REMARK ID 630043 MODEL 1 2024-08-24_00000129_1_19
PFRMAT TS
TARGET 2024-08-24_00000129_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       4.013   2.628  -3.551  1.00  3.01           N  
ATOM      2  CA  MET A   1       3.028   2.210  -2.554  1.00  3.01           C  
ATOM      3  C   MET A   1       1.905   3.235  -2.443  1.00  3.01           C  
ATOM      4  O   MET A   1       2.151   4.435  -2.304  1.00  3.01           O  
ATOM      5  CB  MET A   1       3.675   2.019  -1.183  1.00  3.01           C  
ATOM      6  CG  MET A   1       4.744   0.946  -1.108  1.00  3.01           C  
ATOM      7  SD  MET A   1       4.141  -0.716  -1.377  1.00  3.01           S  
ATOM      8  CE  MET A   1       5.663  -1.539  -1.032  1.00  3.01           C  
ATOM      9 1H   MET A   1       4.899   2.870  -3.114  1.00  3.01           H  
ATOM     10 2H   MET A   1       4.173   1.877  -4.202  1.00  3.01           H  
ATOM     11 3H   MET A   1       3.668   3.433  -4.051  1.00  3.01           H  
ATOM     12  HA  MET A   1       2.588   1.266  -2.873  1.00  3.01           H  
ATOM     13 1HB  MET A   1       4.156   2.946  -0.888  1.00  3.01           H  
ATOM     14 2HB  MET A   1       2.910   1.798  -0.441  1.00  3.01           H  
ATOM     15 1HG  MET A   1       5.508   1.157  -1.858  1.00  3.01           H  
ATOM     16 2HG  MET A   1       5.224   0.982  -0.127  1.00  3.01           H  
ATOM     17 1HE  MET A   1       5.533  -2.616  -1.145  1.00  3.01           H  
ATOM     18 2HE  MET A   1       6.415  -1.185  -1.726  1.00  3.01           H  
ATOM     19 3HE  MET A   1       5.982  -1.307  -0.012  1.00  3.01           H  
ATOM     20  N   SER A   2       0.667   2.764  -2.511  1.00  2.88           N  
ATOM     21  CA  SER A   2      -0.498   3.644  -2.407  1.00  2.88           C  
ATOM     22  C   SER A   2      -0.610   4.337  -1.055  1.00  2.88           C  
ATOM     23  O   SER A   2      -0.376   3.734   0.002  1.00  2.88           O  
ATOM     24  CB  SER A   2      -1.790   2.886  -2.668  1.00  2.88           C  
ATOM     25  OG  SER A   2      -2.919   3.730  -2.473  1.00  2.88           O  
ATOM     26  H   SER A   2       0.516   1.771  -2.631  1.00  2.88           H  
ATOM     27  HA  SER A   2      -0.401   4.419  -3.170  1.00  2.88           H  
ATOM     28 1HB  SER A   2      -1.788   2.506  -3.688  1.00  2.88           H  
ATOM     29 2HB  SER A   2      -1.853   2.030  -2.001  1.00  2.88           H  
ATOM     30  HG  SER A   2      -2.813   4.451  -3.110  1.00  2.88           H  
ATOM     31  N   SER A   3      -1.079   5.585  -1.084  1.00  2.73           N  
ATOM     32  CA  SER A   3      -1.326   6.334   0.140  1.00  2.73           C  
ATOM     33  C   SER A   3      -2.386   5.646   1.002  1.00  2.73           C  
ATOM     34  O   SER A   3      -2.431   5.845   2.216  1.00  2.73           O  
ATOM     35  CB  SER A   3      -1.759   7.751  -0.196  1.00  2.73           C  
ATOM     36  OG  SER A   3      -3.004   7.762  -0.835  1.00  2.73           O  
ATOM     37  H   SER A   3      -1.246   6.028  -1.976  1.00  2.73           H  
ATOM     38  HA  SER A   3      -0.397   6.379   0.710  1.00  2.73           H  
ATOM     39 1HB  SER A   3      -1.813   8.342   0.719  1.00  2.73           H  
ATOM     40 2HB  SER A   3      -1.012   8.213  -0.840  1.00  2.73           H  
ATOM     41  HG  SER A   3      -3.633   7.432  -0.188  1.00  2.73           H  
ATOM     42  N   ARG A   4      -3.214   4.789   0.387  1.00  2.56           N  
ATOM     43  CA  ARG A   4      -4.247   4.078   1.121  1.00  2.56           C  
ATOM     44  C   ARG A   4      -3.625   3.065   2.066  1.00  2.56           C  
ATOM     45  O   ARG A   4      -4.228   2.672   3.065  1.00  2.56           O  
ATOM     46  CB  ARG A   4      -5.159   3.343   0.162  1.00  2.56           C  
ATOM     47  CG  ARG A   4      -6.008   4.227  -0.723  1.00  2.56           C  
ATOM     48  CD  ARG A   4      -6.790   3.422  -1.700  1.00  2.56           C  
ATOM     49  NE  ARG A   4      -5.925   2.763  -2.688  1.00  2.56           N  
ATOM     50  CZ  ARG A   4      -6.366   1.872  -3.611  1.00  2.56           C  
ATOM     51  NH1 ARG A   4      -7.645   1.556  -3.655  1.00  2.56           N  
ATOM     52  NH2 ARG A   4      -5.528   1.315  -4.471  1.00  2.56           N  
ATOM     53  H   ARG A   4      -3.119   4.614  -0.615  1.00  2.56           H  
ATOM     54  HA  ARG A   4      -4.828   4.793   1.698  1.00  2.56           H  
ATOM     55 1HB  ARG A   4      -4.556   2.707  -0.487  1.00  2.56           H  
ATOM     56 2HB  ARG A   4      -5.828   2.693   0.725  1.00  2.56           H  
ATOM     57 1HG  ARG A   4      -6.700   4.802  -0.110  1.00  2.56           H  
ATOM     58 2HG  ARG A   4      -5.358   4.908  -1.278  1.00  2.56           H  
ATOM     59 1HD  ARG A   4      -7.349   2.652  -1.171  1.00  2.56           H  
ATOM     60 2HD  ARG A   4      -7.482   4.071  -2.234  1.00  2.56           H  
ATOM     61  HE  ARG A   4      -4.922   2.994  -2.671  1.00  2.56           H  
ATOM     62 1HH1 ARG A   4      -8.292   1.975  -3.002  1.00  2.56           H  
ATOM     63 2HH1 ARG A   4      -7.977   0.893  -4.340  1.00  2.56           H  
ATOM     64 1HH2 ARG A   4      -4.546   1.545  -4.452  1.00  2.56           H  
ATOM     65 2HH2 ARG A   4      -5.873   0.655  -5.151  1.00  2.56           H  
ATOM     66  N   ILE A   5      -2.405   2.631   1.760  1.00  2.38           N  
ATOM     67  CA  ILE A   5      -1.781   1.635   2.589  1.00  2.38           C  
ATOM     68  C   ILE A   5      -1.282   2.382   3.798  1.00  2.38           C  
ATOM     69  O   ILE A   5      -1.484   1.944   4.930  1.00  2.38           O  
ATOM     70  CB  ILE A   5      -0.601   0.944   1.926  1.00  2.38           C  
ATOM     71  CG1 ILE A   5      -1.002   0.202   0.677  1.00  2.38           C  
ATOM     72  CG2 ILE A   5      -0.187  -0.091   2.909  1.00  2.38           C  
ATOM     73  CD1 ILE A   5       0.201  -0.220  -0.146  1.00  2.38           C  
ATOM     74  H   ILE A   5      -1.896   2.999   0.960  1.00  2.38           H  
ATOM     75  HA  ILE A   5      -2.513   0.890   2.895  1.00  2.38           H  
ATOM     76  HB  ILE A   5       0.208   1.637   1.699  1.00  2.38           H  
ATOM     77 1HG1 ILE A   5      -1.561  -0.693   0.954  1.00  2.38           H  
ATOM     78 2HG1 ILE A   5      -1.639   0.840   0.073  1.00  2.38           H  
ATOM     79 1HG2 ILE A   5       0.619  -0.670   2.517  1.00  2.38           H  
ATOM     80 2HG2 ILE A   5       0.105   0.378   3.845  1.00  2.38           H  
ATOM     81 3HG2 ILE A   5      -1.039  -0.732   3.071  1.00  2.38           H  
ATOM     82 1HD1 ILE A   5      -0.129  -0.755  -1.034  1.00  2.38           H  
ATOM     83 2HD1 ILE A   5       0.759   0.664  -0.436  1.00  2.38           H  
ATOM     84 3HD1 ILE A   5       0.831  -0.865   0.449  1.00  2.38           H  
ATOM     85  N   ARG A   6      -0.650   3.537   3.539  1.00  2.23           N  
ATOM     86  CA  ARG A   6      -0.136   4.381   4.617  1.00  2.23           C  
ATOM     87  C   ARG A   6      -1.249   4.683   5.614  1.00  2.23           C  
ATOM     88  O   ARG A   6      -1.045   4.611   6.822  1.00  2.23           O  
ATOM     89  CB  ARG A   6       0.399   5.702   4.099  1.00  2.23           C  
ATOM     90  CG  ARG A   6       1.030   6.587   5.168  1.00  2.23           C  
ATOM     91  CD  ARG A   6       1.500   7.889   4.603  1.00  2.23           C  
ATOM     92  NE  ARG A   6       2.276   8.665   5.568  1.00  2.23           N  
ATOM     93  CZ  ARG A   6       2.394  10.007   5.563  1.00  2.23           C  
ATOM     94  NH1 ARG A   6       1.752  10.732   4.669  1.00  2.23           N  
ATOM     95  NH2 ARG A   6       3.156  10.595   6.463  1.00  2.23           N  
ATOM     96  H   ARG A   6      -0.537   3.809   2.559  1.00  2.23           H  
ATOM     97  HA  ARG A   6       0.666   3.846   5.130  1.00  2.23           H  
ATOM     98 1HB  ARG A   6       1.136   5.516   3.330  1.00  2.23           H  
ATOM     99 2HB  ARG A   6      -0.408   6.271   3.647  1.00  2.23           H  
ATOM    100 1HG  ARG A   6       0.274   6.807   5.924  1.00  2.23           H  
ATOM    101 2HG  ARG A   6       1.863   6.073   5.646  1.00  2.23           H  
ATOM    102 1HD  ARG A   6       2.122   7.707   3.732  1.00  2.23           H  
ATOM    103 2HD  ARG A   6       0.635   8.481   4.310  1.00  2.23           H  
ATOM    104  HE  ARG A   6       2.840   8.145   6.259  1.00  2.23           H  
ATOM    105 1HH1 ARG A   6       1.165  10.283   3.983  1.00  2.23           H  
ATOM    106 2HH1 ARG A   6       1.845  11.738   4.674  1.00  2.23           H  
ATOM    107 1HH2 ARG A   6       3.644  10.035   7.158  1.00  2.23           H  
ATOM    108 2HH2 ARG A   6       3.250  11.597   6.469  1.00  2.23           H  
ATOM    109  N   ILE A   7      -2.441   4.994   5.095  1.00  2.11           N  
ATOM    110  CA  ILE A   7      -3.597   5.264   5.941  1.00  2.11           C  
ATOM    111  C   ILE A   7      -3.970   4.036   6.768  1.00  2.11           C  
ATOM    112  O   ILE A   7      -4.266   4.150   7.959  1.00  2.11           O  
ATOM    113  CB  ILE A   7      -4.803   5.710   5.098  1.00  2.11           C  
ATOM    114  CG1 ILE A   7      -4.529   7.103   4.500  1.00  2.11           C  
ATOM    115  CG2 ILE A   7      -6.066   5.708   5.943  1.00  2.11           C  
ATOM    116  CD1 ILE A   7      -5.512   7.523   3.428  1.00  2.11           C  
ATOM    117  H   ILE A   7      -2.534   5.070   4.083  1.00  2.11           H  
ATOM    118  HA  ILE A   7      -3.343   6.069   6.624  1.00  2.11           H  
ATOM    119  HB  ILE A   7      -4.932   5.019   4.267  1.00  2.11           H  
ATOM    120 1HG1 ILE A   7      -4.561   7.837   5.301  1.00  2.11           H  
ATOM    121 2HG1 ILE A   7      -3.530   7.107   4.071  1.00  2.11           H  
ATOM    122 1HG2 ILE A   7      -6.912   6.010   5.330  1.00  2.11           H  
ATOM    123 2HG2 ILE A   7      -6.241   4.702   6.329  1.00  2.11           H  
ATOM    124 3HG2 ILE A   7      -5.952   6.401   6.774  1.00  2.11           H  
ATOM    125 1HD1 ILE A   7      -5.246   8.514   3.062  1.00  2.11           H  
ATOM    126 2HD1 ILE A   7      -5.479   6.817   2.607  1.00  2.11           H  
ATOM    127 3HD1 ILE A   7      -6.518   7.547   3.846  1.00  2.11           H  
ATOM    128  N   ASN A   8      -3.957   2.864   6.137  1.00  2.01           N  
ATOM    129  CA  ASN A   8      -4.266   1.606   6.804  1.00  2.01           C  
ATOM    130  C   ASN A   8      -3.229   1.199   7.865  1.00  2.01           C  
ATOM    131  O   ASN A   8      -3.557   0.439   8.781  1.00  2.01           O  
ATOM    132  CB  ASN A   8      -4.435   0.506   5.777  1.00  2.01           C  
ATOM    133  CG  ASN A   8      -5.734   0.643   5.000  1.00  2.01           C  
ATOM    134  OD1 ASN A   8      -6.697   1.266   5.470  1.00  2.01           O  
ATOM    135  ND2 ASN A   8      -5.777   0.072   3.821  1.00  2.01           N  
ATOM    136  H   ASN A   8      -3.737   2.831   5.140  1.00  2.01           H  
ATOM    137  HA  ASN A   8      -5.215   1.731   7.323  1.00  2.01           H  
ATOM    138 1HB  ASN A   8      -3.603   0.528   5.078  1.00  2.01           H  
ATOM    139 2HB  ASN A   8      -4.414  -0.460   6.275  1.00  2.01           H  
ATOM    140 1HD2 ASN A   8      -6.604   0.138   3.264  1.00  2.01           H  
ATOM    141 2HD2 ASN A   8      -4.976  -0.408   3.470  1.00  2.01           H  
ATOM    142  N   THR A   9      -1.986   1.697   7.757  1.00  1.93           N  
ATOM    143  CA  THR A   9      -0.953   1.307   8.715  1.00  1.93           C  
ATOM    144  C   THR A   9      -0.573   2.491   9.641  1.00  1.93           C  
ATOM    145  O   THR A   9      -1.134   2.629  10.733  1.00  1.93           O  
ATOM    146  CB  THR A   9       0.322   0.791   7.977  1.00  1.93           C  
ATOM    147  OG1 THR A   9       0.827   1.815   7.114  1.00  1.93           O  
ATOM    148  CG2 THR A   9      -0.012  -0.432   7.129  1.00  1.93           C  
ATOM    149  H   THR A   9      -1.758   2.297   6.965  1.00  1.93           H  
ATOM    150  HA  THR A   9      -1.335   0.521   9.346  1.00  1.93           H  
ATOM    151  HB  THR A   9       1.083   0.531   8.712  1.00  1.93           H  
ATOM    152  HG1 THR A   9       1.687   1.561   6.766  1.00  1.93           H  
ATOM    153 1HG2 THR A   9       0.876  -0.773   6.624  1.00  1.93           H  
ATOM    154 2HG2 THR A   9      -0.378  -1.215   7.754  1.00  1.93           H  
ATOM    155 3HG2 THR A   9      -0.768  -0.168   6.390  1.00  1.93           H  
ATOM    156  N   LYS A  10       0.415   3.302   9.238  1.00  1.84           N  
ATOM    157  CA  LYS A  10       0.905   4.512   9.929  1.00  1.84           C  
ATOM    158  C   LYS A  10       1.525   4.329  11.332  1.00  1.84           C  
ATOM    159  O   LYS A  10       2.657   4.727  11.580  1.00  1.84           O  
ATOM    160  CB  LYS A  10      -0.221   5.547  10.028  1.00  1.84           C  
ATOM    161  CG  LYS A  10       0.208   6.900  10.575  1.00  1.84           C  
ATOM    162  CD  LYS A  10      -0.975   7.858  10.661  1.00  1.84           C  
ATOM    163  CE  LYS A  10      -1.442   8.299   9.276  1.00  1.84           C  
ATOM    164  NZ  LYS A  10      -2.517   9.330   9.362  1.00  1.84           N  
ATOM    165  H   LYS A  10       0.805   3.080   8.336  1.00  1.84           H  
ATOM    166  HA  LYS A  10       1.685   4.942   9.299  1.00  1.84           H  
ATOM    167 1HB  LYS A  10      -0.653   5.709   9.043  1.00  1.84           H  
ATOM    168 2HB  LYS A  10      -1.016   5.175  10.672  1.00  1.84           H  
ATOM    169 1HG  LYS A  10       0.636   6.770  11.570  1.00  1.84           H  
ATOM    170 2HG  LYS A  10       0.971   7.326   9.922  1.00  1.84           H  
ATOM    171 1HD  LYS A  10      -1.802   7.358  11.168  1.00  1.84           H  
ATOM    172 2HD  LYS A  10      -0.692   8.736  11.240  1.00  1.84           H  
ATOM    173 1HE  LYS A  10      -0.595   8.712   8.727  1.00  1.84           H  
ATOM    174 2HE  LYS A  10      -1.824   7.430   8.731  1.00  1.84           H  
ATOM    175 1HZ  LYS A  10      -2.804   9.602   8.433  1.00  1.84           H  
ATOM    176 2HZ  LYS A  10      -3.310   8.948   9.860  1.00  1.84           H  
ATOM    177 3HZ  LYS A  10      -2.169  10.140   9.855  1.00  1.84           H  
ATOM    178  N   SER A  11       0.761   3.748  12.247  1.00  1.76           N  
ATOM    179  CA  SER A  11       1.095   3.587  13.665  1.00  1.76           C  
ATOM    180  C   SER A  11       1.872   2.324  14.029  1.00  1.76           C  
ATOM    181  O   SER A  11       2.087   2.041  15.211  1.00  1.76           O  
ATOM    182  CB  SER A  11      -0.180   3.630  14.481  1.00  1.76           C  
ATOM    183  OG  SER A  11      -1.017   2.543  14.176  1.00  1.76           O  
ATOM    184  H   SER A  11      -0.140   3.416  11.930  1.00  1.76           H  
ATOM    185  HA  SER A  11       1.711   4.442  13.952  1.00  1.76           H  
ATOM    186 1HB  SER A  11       0.065   3.619  15.541  1.00  1.76           H  
ATOM    187 2HB  SER A  11      -0.704   4.562  14.273  1.00  1.76           H  
ATOM    188  HG  SER A  11      -1.119   2.546  13.209  1.00  1.76           H  
ATOM    189  N   LEU A  12       2.292   1.547  13.042  1.00  1.71           N  
ATOM    190  CA  LEU A  12       2.960   0.268  13.298  1.00  1.71           C  
ATOM    191  C   LEU A  12       4.418   0.428  13.731  1.00  1.71           C  
ATOM    192  O   LEU A  12       5.343   0.047  13.018  1.00  1.71           O  
ATOM    193  CB  LEU A  12       2.920  -0.554  12.024  1.00  1.71           C  
ATOM    194  CG  LEU A  12       1.598  -1.231  11.697  1.00  1.71           C  
ATOM    195  CD1 LEU A  12       1.363  -2.359  12.636  1.00  1.71           C  
ATOM    196  CD2 LEU A  12       0.508  -0.213  11.807  1.00  1.71           C  
ATOM    197  H   LEU A  12       2.125   1.844  12.090  1.00  1.71           H  
ATOM    198  HA  LEU A  12       2.419  -0.251  14.089  1.00  1.71           H  
ATOM    199 1HB  LEU A  12       3.186   0.101  11.194  1.00  1.71           H  
ATOM    200 2HB  LEU A  12       3.669  -1.332  12.105  1.00  1.71           H  
ATOM    201  HG  LEU A  12       1.624  -1.616  10.690  1.00  1.71           H  
ATOM    202 1HD1 LEU A  12       0.418  -2.845  12.415  1.00  1.71           H  
ATOM    203 2HD1 LEU A  12       2.169  -3.067  12.519  1.00  1.71           H  
ATOM    204 3HD1 LEU A  12       1.342  -1.978  13.655  1.00  1.71           H  
ATOM    205 1HD2 LEU A  12      -0.450  -0.666  11.563  1.00  1.71           H  
ATOM    206 2HD2 LEU A  12       0.470   0.173  12.819  1.00  1.71           H  
ATOM    207 3HD2 LEU A  12       0.719   0.588  11.125  1.00  1.71           H  
ATOM    208  N   LEU A  13       4.582   0.970  14.922  1.00  1.70           N  
ATOM    209  CA  LEU A  13       5.866   1.276  15.545  1.00  1.70           C  
ATOM    210  C   LEU A  13       6.238   0.193  16.561  1.00  1.70           C  
ATOM    211  O   LEU A  13       5.451  -0.718  16.805  1.00  1.70           O  
ATOM    212  CB  LEU A  13       5.790   2.655  16.202  1.00  1.70           C  
ATOM    213  CG  LEU A  13       5.364   3.808  15.252  1.00  1.70           C  
ATOM    214  CD1 LEU A  13       5.306   5.102  16.033  1.00  1.70           C  
ATOM    215  CD2 LEU A  13       6.326   3.898  14.084  1.00  1.70           C  
ATOM    216  H   LEU A  13       3.724   1.238  15.398  1.00  1.70           H  
ATOM    217  HA  LEU A  13       6.635   1.302  14.776  1.00  1.70           H  
ATOM    218 1HB  LEU A  13       5.072   2.611  17.016  1.00  1.70           H  
ATOM    219 2HB  LEU A  13       6.768   2.905  16.611  1.00  1.70           H  
ATOM    220  HG  LEU A  13       4.367   3.611  14.870  1.00  1.70           H  
ATOM    221 1HD1 LEU A  13       4.988   5.909  15.371  1.00  1.70           H  
ATOM    222 2HD1 LEU A  13       4.594   5.000  16.852  1.00  1.70           H  
ATOM    223 3HD1 LEU A  13       6.296   5.328  16.435  1.00  1.70           H  
ATOM    224 1HD2 LEU A  13       6.019   4.704  13.412  1.00  1.70           H  
ATOM    225 2HD2 LEU A  13       7.334   4.099  14.458  1.00  1.70           H  
ATOM    226 3HD2 LEU A  13       6.315   2.958  13.540  1.00  1.70           H  
ATOM    227  N   VAL A  14       7.436   0.271  17.139  1.00  1.71           N  
ATOM    228  CA  VAL A  14       7.893  -0.727  18.114  1.00  1.71           C  
ATOM    229  C   VAL A  14       7.061  -0.885  19.381  1.00  1.71           C  
ATOM    230  O   VAL A  14       6.932  -2.000  19.870  1.00  1.71           O  
ATOM    231  CB  VAL A  14       9.340  -0.474  18.532  1.00  1.71           C  
ATOM    232  CG1 VAL A  14       9.708  -1.373  19.727  1.00  1.71           C  
ATOM    233  CG2 VAL A  14      10.223  -0.777  17.365  1.00  1.71           C  
ATOM    234  H   VAL A  14       8.065   1.047  16.898  1.00  1.71           H  
ATOM    235  HA  VAL A  14       7.883  -1.689  17.601  1.00  1.71           H  
ATOM    236  HB  VAL A  14       9.468   0.568  18.834  1.00  1.71           H  
ATOM    237 1HG1 VAL A  14      10.745  -1.191  20.014  1.00  1.71           H  
ATOM    238 2HG1 VAL A  14       9.065  -1.146  20.569  1.00  1.71           H  
ATOM    239 3HG1 VAL A  14       9.590  -2.408  19.469  1.00  1.71           H  
ATOM    240 1HG2 VAL A  14      11.249  -0.602  17.636  1.00  1.71           H  
ATOM    241 2HG2 VAL A  14      10.103  -1.805  17.069  1.00  1.71           H  
ATOM    242 3HG2 VAL A  14       9.948  -0.125  16.539  1.00  1.71           H  
ATOM    243  N   GLN A  15       6.553   0.203  19.955  1.00  1.77           N  
ATOM    244  CA  GLN A  15       5.786   0.095  21.204  1.00  1.77           C  
ATOM    245  C   GLN A  15       6.540  -0.694  22.290  1.00  1.77           C  
ATOM    246  O   GLN A  15       6.172  -1.827  22.601  1.00  1.77           O  
ATOM    247  CB  GLN A  15       4.423  -0.567  20.971  1.00  1.77           C  
ATOM    248  CG  GLN A  15       3.494   0.160  20.031  1.00  1.77           C  
ATOM    249  CD  GLN A  15       2.135  -0.544  19.914  1.00  1.77           C  
ATOM    250  OE1 GLN A  15       2.036  -1.776  19.947  1.00  1.77           O  
ATOM    251  NE2 GLN A  15       1.075   0.250  19.783  1.00  1.77           N  
ATOM    252  H   GLN A  15       6.685   1.098  19.508  1.00  1.77           H  
ATOM    253  HA  GLN A  15       5.598   1.100  21.577  1.00  1.77           H  
ATOM    254 1HB  GLN A  15       4.554  -1.581  20.606  1.00  1.77           H  
ATOM    255 2HB  GLN A  15       3.908  -0.635  21.916  1.00  1.77           H  
ATOM    256 1HG  GLN A  15       3.330   1.168  20.407  1.00  1.77           H  
ATOM    257 2HG  GLN A  15       3.948   0.195  19.036  1.00  1.77           H  
ATOM    258 1HE2 GLN A  15       0.159  -0.143  19.703  1.00  1.77           H  
ATOM    259 2HE2 GLN A  15       1.193   1.245  19.762  1.00  1.77           H  
ATOM    260  N   PRO A  16       7.598  -0.125  22.877  1.00  1.84           N  
ATOM    261  CA  PRO A  16       8.462  -0.770  23.835  1.00  1.84           C  
ATOM    262  C   PRO A  16       7.674  -1.347  24.983  1.00  1.84           C  
ATOM    263  O   PRO A  16       6.719  -0.734  25.472  1.00  1.84           O  
ATOM    264  CB  PRO A  16       9.332   0.379  24.336  1.00  1.84           C  
ATOM    265  CG  PRO A  16       9.352   1.339  23.206  1.00  1.84           C  
ATOM    266  CD  PRO A  16       7.960   1.275  22.610  1.00  1.84           C  
ATOM    267  HA  PRO A  16       9.056  -1.543  23.327  1.00  1.84           H  
ATOM    268 1HB  PRO A  16       8.907   0.799  25.260  1.00  1.84           H  
ATOM    269 2HB  PRO A  16      10.334  -0.003  24.587  1.00  1.84           H  
ATOM    270 1HG  PRO A  16       9.634   2.337  23.565  1.00  1.84           H  
ATOM    271 2HG  PRO A  16      10.128   1.022  22.495  1.00  1.84           H  
ATOM    272 1HD  PRO A  16       7.277   1.961  23.130  1.00  1.84           H  
ATOM    273 2HD  PRO A  16       8.048   1.489  21.550  1.00  1.84           H  
ATOM    274  N   GLY A  17       8.100  -2.515  25.428  1.00  1.90           N  
ATOM    275  CA  GLY A  17       7.457  -3.216  26.533  1.00  1.90           C  
ATOM    276  C   GLY A  17       6.487  -4.284  26.040  1.00  1.90           C  
ATOM    277  O   GLY A  17       6.085  -5.165  26.801  1.00  1.90           O  
ATOM    278  H   GLY A  17       8.898  -2.955  24.952  1.00  1.90           H  
ATOM    279 1HA  GLY A  17       8.223  -3.678  27.155  1.00  1.90           H  
ATOM    280 2HA  GLY A  17       6.925  -2.499  27.155  1.00  1.90           H  
ATOM    281  N   TYR A  18       6.137  -4.234  24.761  1.00  1.92           N  
ATOM    282  CA  TYR A  18       5.253  -5.234  24.190  1.00  1.92           C  
ATOM    283  C   TYR A  18       6.057  -6.489  23.869  1.00  1.92           C  
ATOM    284  O   TYR A  18       7.263  -6.432  23.643  1.00  1.92           O  
ATOM    285  CB  TYR A  18       4.541  -4.668  22.973  1.00  1.92           C  
ATOM    286  CG  TYR A  18       3.441  -3.659  23.320  1.00  1.92           C  
ATOM    287  CD1 TYR A  18       3.724  -2.533  24.089  1.00  1.92           C  
ATOM    288  CD2 TYR A  18       2.157  -3.849  22.831  1.00  1.92           C  
ATOM    289  CE1 TYR A  18       2.735  -1.619  24.375  1.00  1.92           C  
ATOM    290  CE2 TYR A  18       1.163  -2.929  23.117  1.00  1.92           C  
ATOM    291  CZ  TYR A  18       1.450  -1.818  23.885  1.00  1.92           C  
ATOM    292  OH  TYR A  18       0.459  -0.903  24.171  1.00  1.92           O  
ATOM    293  H   TYR A  18       6.461  -3.467  24.162  1.00  1.92           H  
ATOM    294  HA  TYR A  18       4.501  -5.504  24.930  1.00  1.92           H  
ATOM    295 1HB  TYR A  18       5.264  -4.178  22.317  1.00  1.92           H  
ATOM    296 2HB  TYR A  18       4.091  -5.472  22.417  1.00  1.92           H  
ATOM    297  HD1 TYR A  18       4.729  -2.370  24.474  1.00  1.92           H  
ATOM    298  HD2 TYR A  18       1.931  -4.719  22.219  1.00  1.92           H  
ATOM    299  HE1 TYR A  18       2.965  -0.741  24.979  1.00  1.92           H  
ATOM    300  HE2 TYR A  18       0.155  -3.078  22.729  1.00  1.92           H  
ATOM    301  HH  TYR A  18      -0.367  -1.195  23.774  1.00  1.92           H  
ATOM    302  N   SER A  19       5.394  -7.631  23.865  1.00  1.87           N  
ATOM    303  CA  SER A  19       6.068  -8.899  23.603  1.00  1.87           C  
ATOM    304  C   SER A  19       6.582  -9.052  22.183  1.00  1.87           C  
ATOM    305  O   SER A  19       6.084  -8.407  21.256  1.00  1.87           O  
ATOM    306  CB  SER A  19       5.105 -10.031  23.856  1.00  1.87           C  
ATOM    307  OG  SER A  19       4.064 -10.026  22.893  1.00  1.87           O  
ATOM    308  H   SER A  19       4.405  -7.625  24.065  1.00  1.87           H  
ATOM    309  HA  SER A  19       6.915  -8.977  24.288  1.00  1.87           H  
ATOM    310 1HB  SER A  19       5.632 -10.983  23.826  1.00  1.87           H  
ATOM    311 2HB  SER A  19       4.680  -9.924  24.852  1.00  1.87           H  
ATOM    312  HG  SER A  19       3.378 -10.608  23.253  1.00  1.87           H  
ATOM    313  N   GLY A  20       7.518  -9.997  22.000  1.00  1.76           N  
ATOM    314  CA  GLY A  20       8.031 -10.327  20.670  1.00  1.76           C  
ATOM    315  C   GLY A  20       6.881 -10.744  19.759  1.00  1.76           C  
ATOM    316  O   GLY A  20       6.898 -10.457  18.563  1.00  1.76           O  
ATOM    317  H   GLY A  20       7.884 -10.484  22.805  1.00  1.76           H  
ATOM    318 1HA  GLY A  20       8.548  -9.464  20.245  1.00  1.76           H  
ATOM    319 2HA  GLY A  20       8.757 -11.136  20.745  1.00  1.76           H  
ATOM    320  N   SER A  21       5.862 -11.394  20.338  1.00  1.61           N  
ATOM    321  CA  SER A  21       4.693 -11.818  19.583  1.00  1.61           C  
ATOM    322  C   SER A  21       3.972 -10.603  19.018  1.00  1.61           C  
ATOM    323  O   SER A  21       3.539 -10.623  17.869  1.00  1.61           O  
ATOM    324  CB  SER A  21       3.749 -12.623  20.449  1.00  1.61           C  
ATOM    325  OG  SER A  21       4.329 -13.842  20.837  1.00  1.61           O  
ATOM    326  H   SER A  21       5.911 -11.589  21.326  1.00  1.61           H  
ATOM    327  HA  SER A  21       5.021 -12.440  18.753  1.00  1.61           H  
ATOM    328 1HB  SER A  21       3.485 -12.046  21.329  1.00  1.61           H  
ATOM    329 2HB  SER A  21       2.828 -12.812  19.897  1.00  1.61           H  
ATOM    330  HG  SER A  21       3.669 -14.289  21.376  1.00  1.61           H  
ATOM    331  N   LYS A  22       3.877  -9.522  19.797  1.00  1.46           N  
ATOM    332  CA  LYS A  22       3.205  -8.341  19.262  1.00  1.46           C  
ATOM    333  C   LYS A  22       4.054  -7.680  18.186  1.00  1.46           C  
ATOM    334  O   LYS A  22       3.523  -7.128  17.217  1.00  1.46           O  
ATOM    335  CB  LYS A  22       2.842  -7.368  20.369  1.00  1.46           C  
ATOM    336  CG  LYS A  22       1.753  -7.904  21.268  1.00  1.46           C  
ATOM    337  CD  LYS A  22       0.493  -8.111  20.445  1.00  1.46           C  
ATOM    338  CE  LYS A  22      -0.648  -8.714  21.231  1.00  1.46           C  
ATOM    339  NZ  LYS A  22      -1.814  -8.980  20.334  1.00  1.46           N  
ATOM    340  H   LYS A  22       4.224  -9.542  20.764  1.00  1.46           H  
ATOM    341  HA  LYS A  22       2.275  -8.664  18.793  1.00  1.46           H  
ATOM    342 1HB  LYS A  22       3.726  -7.190  20.976  1.00  1.46           H  
ATOM    343 2HB  LYS A  22       2.522  -6.419  19.946  1.00  1.46           H  
ATOM    344 1HG  LYS A  22       2.066  -8.857  21.687  1.00  1.46           H  
ATOM    345 2HG  LYS A  22       1.558  -7.207  22.080  1.00  1.46           H  
ATOM    346 1HD  LYS A  22       0.168  -7.152  20.041  1.00  1.46           H  
ATOM    347 2HD  LYS A  22       0.712  -8.775  19.604  1.00  1.46           H  
ATOM    348 1HE  LYS A  22      -0.319  -9.653  21.674  1.00  1.46           H  
ATOM    349 2HE  LYS A  22      -0.953  -8.034  22.025  1.00  1.46           H  
ATOM    350 1HZ  LYS A  22      -2.567  -9.395  20.858  1.00  1.46           H  
ATOM    351 2HZ  LYS A  22      -2.125  -8.115  19.922  1.00  1.46           H  
ATOM    352 3HZ  LYS A  22      -1.514  -9.625  19.574  1.00  1.46           H  
ATOM    353  N   MET A  23       5.378  -7.753  18.314  1.00  1.33           N  
ATOM    354  CA  MET A  23       6.200  -7.210  17.237  1.00  1.33           C  
ATOM    355  C   MET A  23       5.947  -8.034  15.974  1.00  1.33           C  
ATOM    356  O   MET A  23       5.826  -7.474  14.879  1.00  1.33           O  
ATOM    357  CB  MET A  23       7.676  -7.130  17.608  1.00  1.33           C  
ATOM    358  CG  MET A  23       8.531  -6.446  16.527  1.00  1.33           C  
ATOM    359  SD  MET A  23      10.255  -6.131  17.009  1.00  1.33           S  
ATOM    360  CE  MET A  23       9.993  -4.765  18.082  1.00  1.33           C  
ATOM    361  H   MET A  23       5.792  -8.178  19.149  1.00  1.33           H  
ATOM    362  HA  MET A  23       5.866  -6.199  17.024  1.00  1.33           H  
ATOM    363 1HB  MET A  23       7.796  -6.592  18.550  1.00  1.33           H  
ATOM    364 2HB  MET A  23       8.063  -8.141  17.756  1.00  1.33           H  
ATOM    365 1HG  MET A  23       8.541  -7.086  15.645  1.00  1.33           H  
ATOM    366 2HG  MET A  23       8.072  -5.496  16.254  1.00  1.33           H  
ATOM    367 1HE  MET A  23      10.945  -4.414  18.478  1.00  1.33           H  
ATOM    368 2HE  MET A  23       9.511  -3.968  17.528  1.00  1.33           H  
ATOM    369 3HE  MET A  23       9.346  -5.067  18.908  1.00  1.33           H  
ATOM    370  N   ARG A  24       5.815  -9.360  16.125  1.00  1.23           N  
ATOM    371  CA  ARG A  24       5.519 -10.217  14.985  1.00  1.23           C  
ATOM    372  C   ARG A  24       4.151  -9.876  14.396  1.00  1.23           C  
ATOM    373  O   ARG A  24       4.014  -9.827  13.175  1.00  1.23           O  
ATOM    374  CB  ARG A  24       5.529 -11.690  15.369  1.00  1.23           C  
ATOM    375  CG  ARG A  24       6.876 -12.241  15.704  1.00  1.23           C  
ATOM    376  CD  ARG A  24       6.813 -13.673  16.141  1.00  1.23           C  
ATOM    377  NE  ARG A  24       6.548 -14.584  15.031  1.00  1.23           N  
ATOM    378  CZ  ARG A  24       6.167 -15.869  15.175  1.00  1.23           C  
ATOM    379  NH1 ARG A  24       5.994 -16.369  16.379  1.00  1.23           N  
ATOM    380  NH2 ARG A  24       5.970 -16.633  14.113  1.00  1.23           N  
ATOM    381  H   ARG A  24       5.955  -9.775  17.047  1.00  1.23           H  
ATOM    382  HA  ARG A  24       6.283 -10.055  14.227  1.00  1.23           H  
ATOM    383 1HB  ARG A  24       4.888 -11.852  16.222  1.00  1.23           H  
ATOM    384 2HB  ARG A  24       5.127 -12.274  14.549  1.00  1.23           H  
ATOM    385 1HG  ARG A  24       7.482 -12.183  14.806  1.00  1.23           H  
ATOM    386 2HG  ARG A  24       7.340 -11.651  16.487  1.00  1.23           H  
ATOM    387 1HD  ARG A  24       7.744 -13.968  16.619  1.00  1.23           H  
ATOM    388 2HD  ARG A  24       6.003 -13.778  16.859  1.00  1.23           H  
ATOM    389  HE  ARG A  24       6.675 -14.232  14.092  1.00  1.23           H  
ATOM    390 1HH1 ARG A  24       6.145 -15.791  17.195  1.00  1.23           H  
ATOM    391 2HH1 ARG A  24       5.711 -17.333  16.490  1.00  1.23           H  
ATOM    392 1HH2 ARG A  24       6.116 -16.266  13.184  1.00  1.23           H  
ATOM    393 2HH2 ARG A  24       5.685 -17.594  14.233  1.00  1.23           H  
ATOM    394  N   ASP A  25       3.140  -9.590  15.238  1.00  1.15           N  
ATOM    395  CA  ASP A  25       1.830  -9.226  14.689  1.00  1.15           C  
ATOM    396  C   ASP A  25       1.954  -7.968  13.838  1.00  1.15           C  
ATOM    397  O   ASP A  25       1.390  -7.889  12.741  1.00  1.15           O  
ATOM    398  CB  ASP A  25       0.783  -8.930  15.784  1.00  1.15           C  
ATOM    399  CG  ASP A  25       0.209 -10.141  16.582  1.00  1.15           C  
ATOM    400  OD1 ASP A  25       0.387 -11.274  16.185  1.00  1.15           O  
ATOM    401  OD2 ASP A  25      -0.462  -9.871  17.586  1.00  1.15           O  
ATOM    402  H   ASP A  25       3.281  -9.665  16.244  1.00  1.15           H  
ATOM    403  HA  ASP A  25       1.473 -10.042  14.061  1.00  1.15           H  
ATOM    404 1HB  ASP A  25       1.227  -8.243  16.503  1.00  1.15           H  
ATOM    405 2HB  ASP A  25      -0.053  -8.403  15.329  1.00  1.15           H  
ATOM    406  N   ARG A  26       2.737  -6.994  14.323  1.00  1.10           N  
ATOM    407  CA  ARG A  26       2.945  -5.754  13.584  1.00  1.10           C  
ATOM    408  C   ARG A  26       3.668  -6.024  12.275  1.00  1.10           C  
ATOM    409  O   ARG A  26       3.302  -5.478  11.232  1.00  1.10           O  
ATOM    410  CB  ARG A  26       3.694  -4.744  14.434  1.00  1.10           C  
ATOM    411  CG  ARG A  26       2.846  -4.153  15.552  1.00  1.10           C  
ATOM    412  CD  ARG A  26       3.479  -2.984  16.173  1.00  1.10           C  
ATOM    413  NE  ARG A  26       4.662  -3.337  16.913  1.00  1.10           N  
ATOM    414  CZ  ARG A  26       4.655  -3.707  18.202  1.00  1.10           C  
ATOM    415  NH1 ARG A  26       3.523  -3.778  18.845  1.00  1.10           N  
ATOM    416  NH2 ARG A  26       5.779  -3.981  18.820  1.00  1.10           N  
ATOM    417  H   ARG A  26       3.170  -7.112  15.241  1.00  1.10           H  
ATOM    418  HA  ARG A  26       1.968  -5.334  13.354  1.00  1.10           H  
ATOM    419 1HB  ARG A  26       4.553  -5.224  14.896  1.00  1.10           H  
ATOM    420 2HB  ARG A  26       4.067  -3.929  13.814  1.00  1.10           H  
ATOM    421 1HG  ARG A  26       1.878  -3.856  15.163  1.00  1.10           H  
ATOM    422 2HG  ARG A  26       2.704  -4.904  16.326  1.00  1.10           H  
ATOM    423 1HD  ARG A  26       3.767  -2.272  15.398  1.00  1.10           H  
ATOM    424 2HD  ARG A  26       2.782  -2.503  16.861  1.00  1.10           H  
ATOM    425  HE  ARG A  26       5.553  -3.261  16.448  1.00  1.10           H  
ATOM    426 1HH1 ARG A  26       2.660  -3.558  18.367  1.00  1.10           H  
ATOM    427 2HH1 ARG A  26       3.516  -4.008  19.822  1.00  1.10           H  
ATOM    428 1HH2 ARG A  26       6.656  -3.896  18.337  1.00  1.10           H  
ATOM    429 2HH2 ARG A  26       5.779  -4.225  19.800  1.00  1.10           H  
ATOM    430  N   LEU A  27       4.647  -6.924  12.308  1.00  1.07           N  
ATOM    431  CA  LEU A  27       5.338  -7.331  11.099  1.00  1.07           C  
ATOM    432  C   LEU A  27       4.387  -7.938  10.095  1.00  1.07           C  
ATOM    433  O   LEU A  27       4.366  -7.526   8.940  1.00  1.07           O  
ATOM    434  CB  LEU A  27       6.483  -8.302  11.418  1.00  1.07           C  
ATOM    435  CG  LEU A  27       7.230  -8.888  10.203  1.00  1.07           C  
ATOM    436  CD1 LEU A  27       8.663  -9.084  10.475  1.00  1.07           C  
ATOM    437  CD2 LEU A  27       6.643 -10.281   9.965  1.00  1.07           C  
ATOM    438  H   LEU A  27       4.927  -7.326  13.204  1.00  1.07           H  
ATOM    439  HA  LEU A  27       5.776  -6.443  10.649  1.00  1.07           H  
ATOM    440 1HB  LEU A  27       7.197  -7.805  12.058  1.00  1.07           H  
ATOM    441 2HB  LEU A  27       6.072  -9.140  11.964  1.00  1.07           H  
ATOM    442  HG  LEU A  27       7.108  -8.250   9.337  1.00  1.07           H  
ATOM    443 1HD1 LEU A  27       9.128  -9.538   9.603  1.00  1.07           H  
ATOM    444 2HD1 LEU A  27       9.145  -8.134  10.695  1.00  1.07           H  
ATOM    445 3HD1 LEU A  27       8.740  -9.736  11.297  1.00  1.07           H  
ATOM    446 1HD2 LEU A  27       7.136 -10.745   9.160  1.00  1.07           H  
ATOM    447 2HD2 LEU A  27       6.784 -10.891  10.855  1.00  1.07           H  
ATOM    448 3HD2 LEU A  27       5.606 -10.229   9.743  1.00  1.07           H  
ATOM    449  N   PHE A  28       3.577  -8.896  10.523  1.00  1.05           N  
ATOM    450  CA  PHE A  28       2.689  -9.555   9.587  1.00  1.05           C  
ATOM    451  C   PHE A  28       1.694  -8.581   9.002  1.00  1.05           C  
ATOM    452  O   PHE A  28       1.375  -8.646   7.806  1.00  1.05           O  
ATOM    453  CB  PHE A  28       1.972 -10.704  10.272  1.00  1.05           C  
ATOM    454  CG  PHE A  28       2.850 -11.883  10.452  1.00  1.05           C  
ATOM    455  CD1 PHE A  28       3.187 -12.344  11.712  1.00  1.05           C  
ATOM    456  CD2 PHE A  28       3.348 -12.534   9.350  1.00  1.05           C  
ATOM    457  CE1 PHE A  28       4.008 -13.435  11.862  1.00  1.05           C  
ATOM    458  CE2 PHE A  28       4.156 -13.619   9.490  1.00  1.05           C  
ATOM    459  CZ  PHE A  28       4.495 -14.077  10.750  1.00  1.05           C  
ATOM    460  H   PHE A  28       3.611  -9.188  11.499  1.00  1.05           H  
ATOM    461  HA  PHE A  28       3.289  -9.959   8.774  1.00  1.05           H  
ATOM    462 1HB  PHE A  28       1.630 -10.377  11.259  1.00  1.05           H  
ATOM    463 2HB  PHE A  28       1.100 -11.000   9.694  1.00  1.05           H  
ATOM    464  HD1 PHE A  28       2.792 -11.834  12.588  1.00  1.05           H  
ATOM    465  HD2 PHE A  28       3.086 -12.174   8.354  1.00  1.05           H  
ATOM    466  HE1 PHE A  28       4.265 -13.790  12.856  1.00  1.05           H  
ATOM    467  HE2 PHE A  28       4.529 -14.120   8.605  1.00  1.05           H  
ATOM    468  HZ  PHE A  28       5.140 -14.945  10.858  1.00  1.05           H  
ATOM    469  N   PHE A  29       1.222  -7.650   9.826  1.00  1.04           N  
ATOM    470  CA  PHE A  29       0.282  -6.655   9.365  1.00  1.04           C  
ATOM    471  C   PHE A  29       0.956  -5.838   8.259  1.00  1.04           C  
ATOM    472  O   PHE A  29       0.424  -5.722   7.153  1.00  1.04           O  
ATOM    473  CB  PHE A  29      -0.136  -5.756  10.527  1.00  1.04           C  
ATOM    474  CG  PHE A  29      -1.196  -4.769  10.209  1.00  1.04           C  
ATOM    475  CD1 PHE A  29      -2.520  -5.176  10.202  1.00  1.04           C  
ATOM    476  CD2 PHE A  29      -0.911  -3.461   9.938  1.00  1.04           C  
ATOM    477  CE1 PHE A  29      -3.531  -4.285   9.938  1.00  1.04           C  
ATOM    478  CE2 PHE A  29      -1.925  -2.573   9.681  1.00  1.04           C  
ATOM    479  CZ  PHE A  29      -3.226  -2.977   9.680  1.00  1.04           C  
ATOM    480  H   PHE A  29       1.501  -7.649  10.809  1.00  1.04           H  
ATOM    481  HA  PHE A  29      -0.595  -7.153   8.955  1.00  1.04           H  
ATOM    482 1HB  PHE A  29      -0.479  -6.376  11.355  1.00  1.04           H  
ATOM    483 2HB  PHE A  29       0.734  -5.207  10.883  1.00  1.04           H  
ATOM    484  HD1 PHE A  29      -2.756  -6.220  10.418  1.00  1.04           H  
ATOM    485  HD2 PHE A  29       0.122  -3.135   9.936  1.00  1.04           H  
ATOM    486  HE1 PHE A  29      -4.570  -4.616   9.940  1.00  1.04           H  
ATOM    487  HE2 PHE A  29      -1.707  -1.553   9.481  1.00  1.04           H  
ATOM    488  HZ  PHE A  29      -4.017  -2.251   9.475  1.00  1.04           H  
ATOM    489  N   LEU A  30       2.162  -5.326   8.532  1.00  1.04           N  
ATOM    490  CA  LEU A  30       2.882  -4.525   7.551  1.00  1.04           C  
ATOM    491  C   LEU A  30       3.230  -5.286   6.288  1.00  1.04           C  
ATOM    492  O   LEU A  30       3.089  -4.765   5.179  1.00  1.04           O  
ATOM    493  CB  LEU A  30       4.193  -4.014   8.156  1.00  1.04           C  
ATOM    494  CG  LEU A  30       4.053  -2.961   9.208  1.00  1.04           C  
ATOM    495  CD1 LEU A  30       5.417  -2.678   9.872  1.00  1.04           C  
ATOM    496  CD2 LEU A  30       3.521  -1.765   8.529  1.00  1.04           C  
ATOM    497  H   LEU A  30       2.580  -5.476   9.452  1.00  1.04           H  
ATOM    498  HA  LEU A  30       2.256  -3.676   7.283  1.00  1.04           H  
ATOM    499 1HB  LEU A  30       4.710  -4.862   8.608  1.00  1.04           H  
ATOM    500 2HB  LEU A  30       4.818  -3.614   7.358  1.00  1.04           H  
ATOM    501  HG  LEU A  30       3.359  -3.285   9.979  1.00  1.04           H  
ATOM    502 1HD1 LEU A  30       5.317  -1.894  10.618  1.00  1.04           H  
ATOM    503 2HD1 LEU A  30       5.780  -3.582  10.354  1.00  1.04           H  
ATOM    504 3HD1 LEU A  30       6.128  -2.353   9.119  1.00  1.04           H  
ATOM    505 1HD2 LEU A  30       3.398  -0.963   9.226  1.00  1.04           H  
ATOM    506 2HD2 LEU A  30       4.227  -1.454   7.758  1.00  1.04           H  
ATOM    507 3HD2 LEU A  30       2.563  -1.997   8.076  1.00  1.04           H  
ATOM    508  N   LEU A  31       3.644  -6.537   6.416  1.00  1.05           N  
ATOM    509  CA  LEU A  31       4.030  -7.247   5.217  1.00  1.05           C  
ATOM    510  C   LEU A  31       2.810  -7.451   4.327  1.00  1.05           C  
ATOM    511  O   LEU A  31       2.889  -7.318   3.094  1.00  1.05           O  
ATOM    512  CB  LEU A  31       4.625  -8.614   5.554  1.00  1.05           C  
ATOM    513  CG  LEU A  31       5.959  -8.639   6.325  1.00  1.05           C  
ATOM    514  CD1 LEU A  31       6.298 -10.020   6.564  1.00  1.05           C  
ATOM    515  CD2 LEU A  31       7.042  -7.973   5.625  1.00  1.05           C  
ATOM    516  H   LEU A  31       3.737  -6.965   7.335  1.00  1.05           H  
ATOM    517  HA  LEU A  31       4.761  -6.652   4.685  1.00  1.05           H  
ATOM    518 1HB  LEU A  31       3.896  -9.152   6.165  1.00  1.05           H  
ATOM    519 2HB  LEU A  31       4.765  -9.165   4.633  1.00  1.05           H  
ATOM    520  HG  LEU A  31       5.835  -8.156   7.261  1.00  1.05           H  
ATOM    521 1HD1 LEU A  31       7.220 -10.031   7.113  1.00  1.05           H  
ATOM    522 2HD1 LEU A  31       5.507 -10.509   7.130  1.00  1.05           H  
ATOM    523 3HD1 LEU A  31       6.433 -10.525   5.609  1.00  1.05           H  
ATOM    524 1HD2 LEU A  31       7.924  -8.047   6.236  1.00  1.05           H  
ATOM    525 2HD2 LEU A  31       7.214  -8.458   4.691  1.00  1.05           H  
ATOM    526 3HD2 LEU A  31       6.788  -6.928   5.469  1.00  1.05           H  
ATOM    527  N   SER A  32       1.666  -7.744   4.965  1.00  1.07           N  
ATOM    528  CA  SER A  32       0.410  -7.992   4.276  1.00  1.07           C  
ATOM    529  C   SER A  32      -0.105  -6.738   3.584  1.00  1.07           C  
ATOM    530  O   SER A  32      -0.581  -6.797   2.449  1.00  1.07           O  
ATOM    531  CB  SER A  32      -0.632  -8.462   5.272  1.00  1.07           C  
ATOM    532  OG  SER A  32      -0.268  -9.690   5.841  1.00  1.07           O  
ATOM    533  H   SER A  32       1.665  -7.837   5.984  1.00  1.07           H  
ATOM    534  HA  SER A  32       0.571  -8.765   3.527  1.00  1.07           H  
ATOM    535 1HB  SER A  32      -0.754  -7.717   6.057  1.00  1.07           H  
ATOM    536 2HB  SER A  32      -1.589  -8.562   4.766  1.00  1.07           H  
ATOM    537  HG  SER A  32       0.433  -9.466   6.502  1.00  1.07           H  
ATOM    538  N   LYS A  33       0.029  -5.595   4.257  1.00  1.10           N  
ATOM    539  CA  LYS A  33      -0.469  -4.332   3.735  1.00  1.10           C  
ATOM    540  C   LYS A  33       0.374  -3.777   2.589  1.00  1.10           C  
ATOM    541  O   LYS A  33      -0.168  -3.147   1.680  1.00  1.10           O  
ATOM    542  CB  LYS A  33      -0.590  -3.316   4.876  1.00  1.10           C  
ATOM    543  CG  LYS A  33      -1.700  -3.637   5.891  1.00  1.10           C  
ATOM    544  CD  LYS A  33      -3.073  -3.625   5.236  1.00  1.10           C  
ATOM    545  CE  LYS A  33      -4.175  -3.897   6.251  1.00  1.10           C  
ATOM    546  NZ  LYS A  33      -5.521  -4.064   5.600  1.00  1.10           N  
ATOM    547  H   LYS A  33       0.435  -5.618   5.193  1.00  1.10           H  
ATOM    548  HA  LYS A  33      -1.468  -4.507   3.343  1.00  1.10           H  
ATOM    549 1HB  LYS A  33       0.357  -3.284   5.422  1.00  1.10           H  
ATOM    550 2HB  LYS A  33      -0.766  -2.346   4.495  1.00  1.10           H  
ATOM    551 1HG  LYS A  33      -1.543  -4.622   6.312  1.00  1.10           H  
ATOM    552 2HG  LYS A  33      -1.687  -2.916   6.697  1.00  1.10           H  
ATOM    553 1HD  LYS A  33      -3.245  -2.646   4.782  1.00  1.10           H  
ATOM    554 2HD  LYS A  33      -3.111  -4.383   4.454  1.00  1.10           H  
ATOM    555 1HE  LYS A  33      -3.933  -4.804   6.805  1.00  1.10           H  
ATOM    556 2HE  LYS A  33      -4.225  -3.060   6.943  1.00  1.10           H  
ATOM    557 1HZ  LYS A  33      -6.217  -4.241   6.311  1.00  1.10           H  
ATOM    558 2HZ  LYS A  33      -5.772  -3.231   5.087  1.00  1.10           H  
ATOM    559 3HZ  LYS A  33      -5.488  -4.847   4.961  1.00  1.10           H  
ATOM    560  N   TYR A  34       1.682  -4.031   2.600  1.00  1.15           N  
ATOM    561  CA  TYR A  34       2.535  -3.520   1.531  1.00  1.15           C  
ATOM    562  C   TYR A  34       3.005  -4.553   0.489  1.00  1.15           C  
ATOM    563  O   TYR A  34       3.601  -4.169  -0.515  1.00  1.15           O  
ATOM    564  CB  TYR A  34       3.739  -2.824   2.136  1.00  1.15           C  
ATOM    565  CG  TYR A  34       3.439  -1.560   2.890  1.00  1.15           C  
ATOM    566  CD1 TYR A  34       3.365  -1.596   4.243  1.00  1.15           C  
ATOM    567  CD2 TYR A  34       3.278  -0.348   2.228  1.00  1.15           C  
ATOM    568  CE1 TYR A  34       3.125  -0.474   4.938  1.00  1.15           C  
ATOM    569  CE2 TYR A  34       3.038   0.807   2.941  1.00  1.15           C  
ATOM    570  CZ  TYR A  34       2.958   0.737   4.306  1.00  1.15           C  
ATOM    571  OH  TYR A  34       2.710   1.864   5.051  1.00  1.15           O  
ATOM    572  H   TYR A  34       2.098  -4.535   3.385  1.00  1.15           H  
ATOM    573  HA  TYR A  34       1.966  -2.774   0.985  1.00  1.15           H  
ATOM    574 1HB  TYR A  34       4.209  -3.506   2.841  1.00  1.15           H  
ATOM    575 2HB  TYR A  34       4.455  -2.603   1.363  1.00  1.15           H  
ATOM    576  HD1 TYR A  34       3.500  -2.522   4.769  1.00  1.15           H  
ATOM    577  HD2 TYR A  34       3.336  -0.306   1.172  1.00  1.15           H  
ATOM    578  HE1 TYR A  34       3.068  -0.536   6.000  1.00  1.15           H  
ATOM    579  HE2 TYR A  34       2.907   1.759   2.427  1.00  1.15           H  
ATOM    580  HH  TYR A  34       2.586   1.630   5.992  1.00  1.15           H  
ATOM    581  N   GLY A  35       2.732  -5.851   0.671  1.00  1.23           N  
ATOM    582  CA  GLY A  35       3.183  -6.824  -0.335  1.00  1.23           C  
ATOM    583  C   GLY A  35       4.688  -7.089  -0.250  1.00  1.23           C  
ATOM    584  O   GLY A  35       5.374  -7.208  -1.274  1.00  1.23           O  
ATOM    585  H   GLY A  35       2.267  -6.183   1.514  1.00  1.23           H  
ATOM    586 1HA  GLY A  35       2.643  -7.759  -0.189  1.00  1.23           H  
ATOM    587 2HA  GLY A  35       2.928  -6.461  -1.329  1.00  1.23           H  
ATOM    588  N   ILE A  36       5.187  -7.130   0.980  1.00  1.35           N  
ATOM    589  CA  ILE A  36       6.604  -7.309   1.285  1.00  1.35           C  
ATOM    590  C   ILE A  36       6.970  -8.690   1.785  1.00  1.35           C  
ATOM    591  O   ILE A  36       6.279  -9.251   2.635  1.00  1.35           O  
ATOM    592  CB  ILE A  36       7.027  -6.350   2.400  1.00  1.35           C  
ATOM    593  CG1 ILE A  36       6.726  -4.987   2.040  1.00  1.35           C  
ATOM    594  CG2 ILE A  36       8.494  -6.498   2.771  1.00  1.35           C  
ATOM    595  CD1 ILE A  36       7.395  -4.507   0.841  1.00  1.35           C  
ATOM    596  H   ILE A  36       4.522  -7.042   1.750  1.00  1.35           H  
ATOM    597  HA  ILE A  36       7.179  -7.105   0.383  1.00  1.35           H  
ATOM    598  HB  ILE A  36       6.436  -6.567   3.247  1.00  1.35           H  
ATOM    599 1HG1 ILE A  36       5.669  -4.917   1.879  1.00  1.35           H  
ATOM    600 2HG1 ILE A  36       6.996  -4.361   2.870  1.00  1.35           H  
ATOM    601 1HG2 ILE A  36       8.705  -5.813   3.585  1.00  1.35           H  
ATOM    602 2HG2 ILE A  36       8.714  -7.504   3.097  1.00  1.35           H  
ATOM    603 3HG2 ILE A  36       9.117  -6.257   1.909  1.00  1.35           H  
ATOM    604 1HD1 ILE A  36       7.081  -3.490   0.677  1.00  1.35           H  
ATOM    605 2HD1 ILE A  36       8.477  -4.548   0.973  1.00  1.35           H  
ATOM    606 3HD1 ILE A  36       7.105  -5.125  -0.004  1.00  1.35           H  
ATOM    607  N   ARG A  37       8.049  -9.247   1.256  1.00  1.51           N  
ATOM    608  CA  ARG A  37       8.583 -10.474   1.818  1.00  1.51           C  
ATOM    609  C   ARG A  37      10.113 -10.353   1.830  1.00  1.51           C  
ATOM    610  O   ARG A  37      10.688  -9.887   0.844  1.00  1.51           O  
ATOM    611  CB  ARG A  37       8.207 -11.708   1.005  1.00  1.51           C  
ATOM    612  CG  ARG A  37       6.724 -12.068   0.944  1.00  1.51           C  
ATOM    613  CD  ARG A  37       6.207 -12.547   2.262  1.00  1.51           C  
ATOM    614  NE  ARG A  37       4.825 -12.989   2.164  1.00  1.51           N  
ATOM    615  CZ  ARG A  37       3.732 -12.196   2.211  1.00  1.51           C  
ATOM    616  NH1 ARG A  37       3.823 -10.891   2.349  1.00  1.51           N  
ATOM    617  NH2 ARG A  37       2.532 -12.746   2.106  1.00  1.51           N  
ATOM    618  H   ARG A  37       8.537  -8.776   0.509  1.00  1.51           H  
ATOM    619  HA  ARG A  37       8.179 -10.603   2.815  1.00  1.51           H  
ATOM    620 1HB  ARG A  37       8.551 -11.579  -0.020  1.00  1.51           H  
ATOM    621 2HB  ARG A  37       8.737 -12.572   1.413  1.00  1.51           H  
ATOM    622 1HG  ARG A  37       6.139 -11.203   0.639  1.00  1.51           H  
ATOM    623 2HG  ARG A  37       6.582 -12.868   0.218  1.00  1.51           H  
ATOM    624 1HD  ARG A  37       6.811 -13.386   2.604  1.00  1.51           H  
ATOM    625 2HD  ARG A  37       6.258 -11.746   2.998  1.00  1.51           H  
ATOM    626  HE  ARG A  37       4.670 -13.979   2.053  1.00  1.51           H  
ATOM    627 1HH1 ARG A  37       4.740 -10.421   2.438  1.00  1.51           H  
ATOM    628 2HH1 ARG A  37       2.972 -10.352   2.352  1.00  1.51           H  
ATOM    629 1HH2 ARG A  37       2.443 -13.746   1.995  1.00  1.51           H  
ATOM    630 2HH2 ARG A  37       1.707 -12.164   2.138  1.00  1.51           H  
ATOM    631  N   PRO A  38      10.801 -10.703   2.927  1.00  1.71           N  
ATOM    632  CA  PRO A  38      12.240 -10.864   2.991  1.00  1.71           C  
ATOM    633  C   PRO A  38      12.617 -11.967   2.020  1.00  1.71           C  
ATOM    634  O   PRO A  38      11.809 -12.867   1.772  1.00  1.71           O  
ATOM    635  CB  PRO A  38      12.490 -11.222   4.448  1.00  1.71           C  
ATOM    636  CG  PRO A  38      11.317 -10.660   5.175  1.00  1.71           C  
ATOM    637  CD  PRO A  38      10.139 -10.815   4.233  1.00  1.71           C  
ATOM    638  HA  PRO A  38      12.733  -9.918   2.721  1.00  1.71           H  
ATOM    639 1HB  PRO A  38      12.641 -12.298   4.554  1.00  1.71           H  
ATOM    640 2HB  PRO A  38      13.416 -10.740   4.777  1.00  1.71           H  
ATOM    641 1HG  PRO A  38      11.205 -11.132   6.138  1.00  1.71           H  
ATOM    642 2HG  PRO A  38      11.539  -9.633   5.372  1.00  1.71           H  
ATOM    643 1HD  PRO A  38       9.664 -11.800   4.344  1.00  1.71           H  
ATOM    644 2HD  PRO A  38       9.450  -9.974   4.420  1.00  1.71           H  
ATOM    645  N   ARG A  39      13.816 -11.893   1.459  1.00  1.89           N  
ATOM    646  CA  ARG A  39      14.244 -12.883   0.482  1.00  1.89           C  
ATOM    647  C   ARG A  39      15.644 -13.449   0.730  1.00  1.89           C  
ATOM    648  O   ARG A  39      16.619 -12.721   0.965  1.00  1.89           O  
ATOM    649  CB  ARG A  39      14.174 -12.252  -0.904  1.00  1.89           C  
ATOM    650  CG  ARG A  39      12.759 -12.033  -1.466  1.00  1.89           C  
ATOM    651  CD  ARG A  39      12.773 -11.160  -2.667  1.00  1.89           C  
ATOM    652  NE  ARG A  39      12.993  -9.743  -2.331  1.00  1.89           N  
ATOM    653  CZ  ARG A  39      13.536  -8.833  -3.173  1.00  1.89           C  
ATOM    654  NH1 ARG A  39      13.955  -9.218  -4.361  1.00  1.89           N  
ATOM    655  NH2 ARG A  39      13.647  -7.552  -2.829  1.00  1.89           N  
ATOM    656  H   ARG A  39      14.438 -11.141   1.718  1.00  1.89           H  
ATOM    657  HA  ARG A  39      13.540 -13.713   0.515  1.00  1.89           H  
ATOM    658 1HB  ARG A  39      14.630 -11.276  -0.877  1.00  1.89           H  
ATOM    659 2HB  ARG A  39      14.734 -12.859  -1.616  1.00  1.89           H  
ATOM    660 1HG  ARG A  39      12.324 -12.993  -1.740  1.00  1.89           H  
ATOM    661 2HG  ARG A  39      12.128 -11.552  -0.723  1.00  1.89           H  
ATOM    662 1HD  ARG A  39      13.573 -11.480  -3.335  1.00  1.89           H  
ATOM    663 2HD  ARG A  39      11.817 -11.243  -3.181  1.00  1.89           H  
ATOM    664  HE  ARG A  39      12.670  -9.415  -1.422  1.00  1.89           H  
ATOM    665 1HH1 ARG A  39      13.874 -10.188  -4.637  1.00  1.89           H  
ATOM    666 2HH1 ARG A  39      14.356  -8.543  -4.996  1.00  1.89           H  
ATOM    667 1HH2 ARG A  39      13.295  -7.196  -1.922  1.00  1.89           H  
ATOM    668 2HH2 ARG A  39      14.044  -6.891  -3.474  1.00  1.89           H  
ATOM    669  N   ASP A  40      15.764 -14.775   0.592  1.00  2.02           N  
ATOM    670  CA  ASP A  40      17.055 -15.438   0.775  1.00  2.02           C  
ATOM    671  C   ASP A  40      18.097 -14.958  -0.227  1.00  2.02           C  
ATOM    672  O   ASP A  40      19.270 -14.811   0.109  1.00  2.02           O  
ATOM    673  CB  ASP A  40      16.928 -16.963   0.663  1.00  2.02           C  
ATOM    674  CG  ASP A  40      16.224 -17.612   1.854  1.00  2.02           C  
ATOM    675  OD1 ASP A  40      16.017 -16.944   2.826  1.00  2.02           O  
ATOM    676  OD2 ASP A  40      15.957 -18.813   1.811  1.00  2.02           O  
ATOM    677  H   ASP A  40      14.943 -15.330   0.388  1.00  2.02           H  
ATOM    678  HA  ASP A  40      17.416 -15.202   1.778  1.00  2.02           H  
ATOM    679 1HB  ASP A  40      16.379 -17.212  -0.245  1.00  2.02           H  
ATOM    680 2HB  ASP A  40      17.923 -17.396   0.567  1.00  2.02           H  
ATOM    681  N   SER A  41      17.654 -14.625  -1.437  1.00  2.03           N  
ATOM    682  CA  SER A  41      18.542 -14.188  -2.514  1.00  2.03           C  
ATOM    683  C   SER A  41      19.305 -12.892  -2.200  1.00  2.03           C  
ATOM    684  O   SER A  41      20.334 -12.596  -2.825  1.00  2.03           O  
ATOM    685  CB  SER A  41      17.743 -14.022  -3.793  1.00  2.03           C  
ATOM    686  OG  SER A  41      16.832 -12.968  -3.685  1.00  2.03           O  
ATOM    687  H   SER A  41      16.670 -14.726  -1.628  1.00  2.03           H  
ATOM    688  HA  SER A  41      19.280 -14.976  -2.675  1.00  2.03           H  
ATOM    689 1HB  SER A  41      18.423 -13.833  -4.622  1.00  2.03           H  
ATOM    690 2HB  SER A  41      17.211 -14.946  -4.011  1.00  2.03           H  
ATOM    691  HG  SER A  41      17.363 -12.191  -3.498  1.00  2.03           H  
ATOM    692  N   ILE A  42      18.819 -12.121  -1.227  1.00  1.92           N  
ATOM    693  CA  ILE A  42      19.473 -10.885  -0.830  1.00  1.92           C  
ATOM    694  C   ILE A  42      20.018 -11.006   0.596  1.00  1.92           C  
ATOM    695  O   ILE A  42      20.573 -10.051   1.142  1.00  1.92           O  
ATOM    696  CB  ILE A  42      18.511  -9.684  -0.993  1.00  1.92           C  
ATOM    697  CG1 ILE A  42      17.313  -9.880  -0.119  1.00  1.92           C  
ATOM    698  CG2 ILE A  42      18.081  -9.511  -2.442  1.00  1.92           C  
ATOM    699  CD1 ILE A  42      16.385  -8.690  -0.025  1.00  1.92           C  
ATOM    700  H   ILE A  42      17.985 -12.406  -0.714  1.00  1.92           H  
ATOM    701  HA  ILE A  42      20.313 -10.709  -1.492  1.00  1.92           H  
ATOM    702  HB  ILE A  42      19.017  -8.783  -0.659  1.00  1.92           H  
ATOM    703 1HG1 ILE A  42      16.764 -10.711  -0.516  1.00  1.92           H  
ATOM    704 2HG1 ILE A  42      17.651 -10.144   0.866  1.00  1.92           H  
ATOM    705 1HG2 ILE A  42      17.417  -8.652  -2.523  1.00  1.92           H  
ATOM    706 2HG2 ILE A  42      18.960  -9.350  -3.065  1.00  1.92           H  
ATOM    707 3HG2 ILE A  42      17.559 -10.398  -2.776  1.00  1.92           H  
ATOM    708 1HD1 ILE A  42      15.538  -8.936   0.615  1.00  1.92           H  
ATOM    709 2HD1 ILE A  42      16.912  -7.841   0.394  1.00  1.92           H  
ATOM    710 3HD1 ILE A  42      16.020  -8.435  -1.016  1.00  1.92           H  
ATOM    711  N   GLY A  43      19.834 -12.190   1.205  1.00  1.72           N  
ATOM    712  CA  GLY A  43      20.310 -12.476   2.551  1.00  1.72           C  
ATOM    713  C   GLY A  43      19.601 -11.642   3.611  1.00  1.72           C  
ATOM    714  O   GLY A  43      20.206 -11.297   4.628  1.00  1.72           O  
ATOM    715  H   GLY A  43      19.406 -12.956   0.698  1.00  1.72           H  
ATOM    716 1HA  GLY A  43      20.138 -13.534   2.758  1.00  1.72           H  
ATOM    717 2HA  GLY A  43      21.383 -12.320   2.598  1.00  1.72           H  
ATOM    718  N   GLN A  44      18.346 -11.279   3.366  1.00  1.51           N  
ATOM    719  CA  GLN A  44      17.653 -10.392   4.292  1.00  1.51           C  
ATOM    720  C   GLN A  44      16.526 -11.054   5.058  1.00  1.51           C  
ATOM    721  O   GLN A  44      15.660 -11.699   4.468  1.00  1.51           O  
ATOM    722  CB  GLN A  44      17.104  -9.187   3.521  1.00  1.51           C  
ATOM    723  CG  GLN A  44      16.440  -8.096   4.352  1.00  1.51           C  
ATOM    724  CD  GLN A  44      15.979  -6.914   3.466  1.00  1.51           C  
ATOM    725  OE1 GLN A  44      15.110  -7.087   2.608  1.00  1.51           O  
ATOM    726  NE2 GLN A  44      16.571  -5.734   3.672  1.00  1.51           N  
ATOM    727  H   GLN A  44      17.871 -11.630   2.533  1.00  1.51           H  
ATOM    728  HA  GLN A  44      18.375 -10.030   5.023  1.00  1.51           H  
ATOM    729 1HB  GLN A  44      17.911  -8.730   2.943  1.00  1.51           H  
ATOM    730 2HB  GLN A  44      16.359  -9.541   2.823  1.00  1.51           H  
ATOM    731 1HG  GLN A  44      15.564  -8.515   4.852  1.00  1.51           H  
ATOM    732 2HG  GLN A  44      17.148  -7.722   5.092  1.00  1.51           H  
ATOM    733 1HE2 GLN A  44      16.322  -4.902   3.109  1.00  1.51           H  
ATOM    734 2HE2 GLN A  44      17.270  -5.642   4.378  1.00  1.51           H  
ATOM    735  N   HIS A  45      16.535 -10.840   6.369  1.00  1.33           N  
ATOM    736  CA  HIS A  45      15.506 -11.314   7.291  1.00  1.33           C  
ATOM    737  C   HIS A  45      15.172 -10.149   8.210  1.00  1.33           C  
ATOM    738  O   HIS A  45      16.017  -9.277   8.427  1.00  1.33           O  
ATOM    739  CB  HIS A  45      15.974 -12.520   8.107  1.00  1.33           C  
ATOM    740  CG  HIS A  45      16.334 -13.705   7.287  1.00  1.33           C  
ATOM    741  ND1 HIS A  45      17.564 -13.841   6.679  1.00  1.33           N  
ATOM    742  CD2 HIS A  45      15.625 -14.805   6.956  1.00  1.33           C  
ATOM    743  CE1 HIS A  45      17.590 -14.973   5.998  1.00  1.33           C  
ATOM    744  NE2 HIS A  45      16.426 -15.576   6.149  1.00  1.33           N  
ATOM    745  H   HIS A  45      17.306 -10.314   6.754  1.00  1.33           H  
ATOM    746  HA  HIS A  45      14.599 -11.592   6.754  1.00  1.33           H  
ATOM    747 1HB  HIS A  45      16.822 -12.247   8.735  1.00  1.33           H  
ATOM    748 2HB  HIS A  45      15.161 -12.820   8.755  1.00  1.33           H  
ATOM    749  HD2 HIS A  45      14.609 -15.031   7.265  1.00  1.33           H  
ATOM    750  HE1 HIS A  45      18.424 -15.346   5.410  1.00  1.33           H  
ATOM    751  HE2 HIS A  45      16.160 -16.465   5.732  1.00  1.33           H  
ATOM    752  N   PHE A  46      13.960 -10.103   8.741  1.00  1.20           N  
ATOM    753  CA  PHE A  46      13.617  -8.977   9.612  1.00  1.20           C  
ATOM    754  C   PHE A  46      13.749  -9.348  11.078  1.00  1.20           C  
ATOM    755  O   PHE A  46      13.359 -10.436  11.485  1.00  1.20           O  
ATOM    756  CB  PHE A  46      12.207  -8.470   9.310  1.00  1.20           C  
ATOM    757  CG  PHE A  46      12.067  -7.843   7.915  1.00  1.20           C  
ATOM    758  CD1 PHE A  46      13.186  -7.400   7.218  1.00  1.20           C  
ATOM    759  CD2 PHE A  46      10.825  -7.692   7.304  1.00  1.20           C  
ATOM    760  CE1 PHE A  46      13.070  -6.845   5.961  1.00  1.20           C  
ATOM    761  CE2 PHE A  46      10.725  -7.118   6.035  1.00  1.20           C  
ATOM    762  CZ  PHE A  46      11.849  -6.705   5.376  1.00  1.20           C  
ATOM    763  H   PHE A  46      13.299 -10.854   8.546  1.00  1.20           H  
ATOM    764  HA  PHE A  46      14.311  -8.160   9.413  1.00  1.20           H  
ATOM    765 1HB  PHE A  46      11.514  -9.301   9.378  1.00  1.20           H  
ATOM    766 2HB  PHE A  46      11.912  -7.731  10.057  1.00  1.20           H  
ATOM    767  HD1 PHE A  46      14.173  -7.498   7.672  1.00  1.20           H  
ATOM    768  HD2 PHE A  46       9.928  -8.024   7.826  1.00  1.20           H  
ATOM    769  HE1 PHE A  46      13.958  -6.511   5.432  1.00  1.20           H  
ATOM    770  HE2 PHE A  46       9.762  -6.996   5.560  1.00  1.20           H  
ATOM    771  HZ  PHE A  46      11.776  -6.268   4.388  1.00  1.20           H  
ATOM    772  N   LEU A  47      14.300  -8.450  11.886  1.00  1.13           N  
ATOM    773  CA  LEU A  47      14.443  -8.739  13.315  1.00  1.13           C  
ATOM    774  C   LEU A  47      13.135  -8.472  14.045  1.00  1.13           C  
ATOM    775  O   LEU A  47      12.587  -7.371  13.978  1.00  1.13           O  
ATOM    776  CB  LEU A  47      15.617  -7.937  13.908  1.00  1.13           C  
ATOM    777  CG  LEU A  47      15.865  -8.109  15.400  1.00  1.13           C  
ATOM    778  CD1 LEU A  47      16.176  -9.550  15.714  1.00  1.13           C  
ATOM    779  CD2 LEU A  47      17.062  -7.248  15.772  1.00  1.13           C  
ATOM    780  H   LEU A  47      14.623  -7.569  11.515  1.00  1.13           H  
ATOM    781  HA  LEU A  47      14.678  -9.796  13.434  1.00  1.13           H  
ATOM    782 1HB  LEU A  47      16.524  -8.197  13.392  1.00  1.13           H  
ATOM    783 2HB  LEU A  47      15.426  -6.878  13.737  1.00  1.13           H  
ATOM    784  HG  LEU A  47      14.974  -7.808  15.960  1.00  1.13           H  
ATOM    785 1HD1 LEU A  47      16.351  -9.678  16.760  1.00  1.13           H  
ATOM    786 2HD1 LEU A  47      15.351 -10.148  15.422  1.00  1.13           H  
ATOM    787 3HD1 LEU A  47      17.042  -9.854  15.176  1.00  1.13           H  
ATOM    788 1HD2 LEU A  47      17.265  -7.340  16.828  1.00  1.13           H  
ATOM    789 2HD2 LEU A  47      17.934  -7.582  15.204  1.00  1.13           H  
ATOM    790 3HD2 LEU A  47      16.856  -6.216  15.530  1.00  1.13           H  
ATOM    791  N   ILE A  48      12.615  -9.518  14.695  1.00  1.09           N  
ATOM    792  CA  ILE A  48      11.319  -9.469  15.368  1.00  1.09           C  
ATOM    793  C   ILE A  48      11.353  -9.534  16.885  1.00  1.09           C  
ATOM    794  O   ILE A  48      10.348  -9.254  17.539  1.00  1.09           O  
ATOM    795  CB  ILE A  48      10.429 -10.582  14.808  1.00  1.09           C  
ATOM    796  CG1 ILE A  48      11.105 -11.918  15.021  1.00  1.09           C  
ATOM    797  CG2 ILE A  48      10.176 -10.351  13.393  1.00  1.09           C  
ATOM    798  CD1 ILE A  48      10.312 -13.133  14.750  1.00  1.09           C  
ATOM    799  H   ILE A  48      13.139 -10.395  14.718  1.00  1.09           H  
ATOM    800  HA  ILE A  48      10.851  -8.526  15.098  1.00  1.09           H  
ATOM    801  HB  ILE A  48       9.487 -10.589  15.352  1.00  1.09           H  
ATOM    802 1HG1 ILE A  48      11.939 -11.942  14.344  1.00  1.09           H  
ATOM    803 2HG1 ILE A  48      11.462 -11.975  16.031  1.00  1.09           H  
ATOM    804 1HG2 ILE A  48       9.531 -11.136  13.020  1.00  1.09           H  
ATOM    805 2HG2 ILE A  48       9.689  -9.383  13.293  1.00  1.09           H  
ATOM    806 3HG2 ILE A  48      11.114 -10.352  12.838  1.00  1.09           H  
ATOM    807 1HD1 ILE A  48      10.944 -14.011  14.915  1.00  1.09           H  
ATOM    808 2HD1 ILE A  48       9.494 -13.163  15.415  1.00  1.09           H  
ATOM    809 3HD1 ILE A  48       9.964 -13.127  13.720  1.00  1.09           H  
ATOM    810  N   ILE A  49      12.492  -9.863  17.466  1.00  1.07           N  
ATOM    811  CA  ILE A  49      12.524  -9.844  18.920  1.00  1.07           C  
ATOM    812  C   ILE A  49      13.063  -8.527  19.475  1.00  1.07           C  
ATOM    813  O   ILE A  49      14.247  -8.197  19.334  1.00  1.07           O  
ATOM    814  CB  ILE A  49      13.304 -11.029  19.455  1.00  1.07           C  
ATOM    815  CG1 ILE A  49      12.696 -12.276  18.910  1.00  1.07           C  
ATOM    816  CG2 ILE A  49      13.321 -11.026  20.948  1.00  1.07           C  
ATOM    817  CD1 ILE A  49      11.235 -12.475  19.239  1.00  1.07           C  
ATOM    818  H   ILE A  49      13.282 -10.173  16.901  1.00  1.07           H  
ATOM    819  HA  ILE A  49      11.505  -9.956  19.284  1.00  1.07           H  
ATOM    820  HB  ILE A  49      14.316 -10.983  19.075  1.00  1.07           H  
ATOM    821 1HG1 ILE A  49      12.791 -12.235  17.845  1.00  1.07           H  
ATOM    822 2HG1 ILE A  49      13.256 -13.133  19.286  1.00  1.07           H  
ATOM    823 1HG2 ILE A  49      13.891 -11.882  21.309  1.00  1.07           H  
ATOM    824 2HG2 ILE A  49      13.783 -10.123  21.282  1.00  1.07           H  
ATOM    825 3HG2 ILE A  49      12.302 -11.079  21.331  1.00  1.07           H  
ATOM    826 1HD1 ILE A  49      10.888 -13.404  18.782  1.00  1.07           H  
ATOM    827 2HD1 ILE A  49      11.109 -12.532  20.320  1.00  1.07           H  
ATOM    828 3HD1 ILE A  49      10.650 -11.644  18.850  1.00  1.07           H  
ATOM    829  N   GLU A  50      12.188  -7.821  20.189  1.00  1.05           N  
ATOM    830  CA  GLU A  50      12.504  -6.526  20.779  1.00  1.05           C  
ATOM    831  C   GLU A  50      13.712  -6.593  21.702  1.00  1.05           C  
ATOM    832  O   GLU A  50      14.497  -5.653  21.755  1.00  1.05           O  
ATOM    833  CB  GLU A  50      11.305  -5.962  21.537  1.00  1.05           C  
ATOM    834  CG  GLU A  50      11.549  -4.568  22.132  1.00  1.05           C  
ATOM    835  CD  GLU A  50      10.320  -3.977  22.779  1.00  1.05           C  
ATOM    836  OE1 GLU A  50       9.324  -3.902  22.122  1.00  1.05           O  
ATOM    837  OE2 GLU A  50      10.375  -3.607  23.946  1.00  1.05           O  
ATOM    838  H   GLU A  50      11.244  -8.177  20.267  1.00  1.05           H  
ATOM    839  HA  GLU A  50      12.739  -5.837  19.973  1.00  1.05           H  
ATOM    840 1HB  GLU A  50      10.444  -5.911  20.878  1.00  1.05           H  
ATOM    841 2HB  GLU A  50      11.047  -6.634  22.358  1.00  1.05           H  
ATOM    842 1HG  GLU A  50      12.343  -4.639  22.879  1.00  1.05           H  
ATOM    843 2HG  GLU A  50      11.893  -3.903  21.337  1.00  1.05           H  
ATOM    844  N   ASP A  51      13.861  -7.700  22.435  1.00  1.02           N  
ATOM    845  CA  ASP A  51      14.979  -7.873  23.363  1.00  1.02           C  
ATOM    846  C   ASP A  51      16.329  -7.814  22.643  1.00  1.02           C  
ATOM    847  O   ASP A  51      17.329  -7.373  23.213  1.00  1.02           O  
ATOM    848  CB  ASP A  51      14.896  -9.222  24.087  1.00  1.02           C  
ATOM    849  CG  ASP A  51      13.766  -9.337  25.116  1.00  1.02           C  
ATOM    850  OD1 ASP A  51      13.183  -8.343  25.471  1.00  1.02           O  
ATOM    851  OD2 ASP A  51      13.501 -10.438  25.534  1.00  1.02           O  
ATOM    852  H   ASP A  51      13.178  -8.435  22.341  1.00  1.02           H  
ATOM    853  HA  ASP A  51      14.945  -7.068  24.098  1.00  1.02           H  
ATOM    854 1HB  ASP A  51      14.788 -10.020  23.364  1.00  1.02           H  
ATOM    855 2HB  ASP A  51      15.840  -9.399  24.604  1.00  1.02           H  
ATOM    856  N   VAL A  52      16.370  -8.275  21.390  1.00  0.98           N  
ATOM    857  CA  VAL A  52      17.611  -8.294  20.636  1.00  0.98           C  
ATOM    858  C   VAL A  52      17.905  -6.874  20.217  1.00  0.98           C  
ATOM    859  O   VAL A  52      19.044  -6.408  20.292  1.00  0.98           O  
ATOM    860  CB  VAL A  52      17.502  -9.175  19.398  1.00  0.98           C  
ATOM    861  CG1 VAL A  52      18.799  -9.079  18.586  1.00  0.98           C  
ATOM    862  CG2 VAL A  52      17.170 -10.579  19.820  1.00  0.98           C  
ATOM    863  H   VAL A  52      15.517  -8.570  20.922  1.00  0.98           H  
ATOM    864  HA  VAL A  52      18.417  -8.661  21.273  1.00  0.98           H  
ATOM    865  HB  VAL A  52      16.701  -8.799  18.774  1.00  0.98           H  
ATOM    866 1HG1 VAL A  52      18.721  -9.691  17.688  1.00  0.98           H  
ATOM    867 2HG1 VAL A  52      18.978  -8.043  18.306  1.00  0.98           H  
ATOM    868 3HG1 VAL A  52      19.620  -9.428  19.189  1.00  0.98           H  
ATOM    869 1HG2 VAL A  52      17.069 -11.212  18.941  1.00  0.98           H  
ATOM    870 2HG2 VAL A  52      17.950 -10.956  20.459  1.00  0.98           H  
ATOM    871 3HG2 VAL A  52      16.238 -10.567  20.372  1.00  0.98           H  
ATOM    872  N   ILE A  53      16.851  -6.181  19.785  1.00  0.93           N  
ATOM    873  CA  ILE A  53      16.976  -4.794  19.366  1.00  0.93           C  
ATOM    874  C   ILE A  53      17.469  -3.943  20.535  1.00  0.93           C  
ATOM    875  O   ILE A  53      18.438  -3.187  20.399  1.00  0.93           O  
ATOM    876  CB  ILE A  53      15.609  -4.265  18.860  1.00  0.93           C  
ATOM    877  CG1 ILE A  53      15.248  -4.966  17.569  1.00  0.93           C  
ATOM    878  CG2 ILE A  53      15.633  -2.774  18.678  1.00  0.93           C  
ATOM    879  CD1 ILE A  53      13.839  -4.764  17.109  1.00  0.93           C  
ATOM    880  H   ILE A  53      15.941  -6.648  19.747  1.00  0.93           H  
ATOM    881  HA  ILE A  53      17.704  -4.735  18.559  1.00  0.93           H  
ATOM    882  HB  ILE A  53      14.842  -4.508  19.581  1.00  0.93           H  
ATOM    883 1HG1 ILE A  53      15.910  -4.604  16.791  1.00  0.93           H  
ATOM    884 2HG1 ILE A  53      15.400  -6.033  17.710  1.00  0.93           H  
ATOM    885 1HG2 ILE A  53      14.657  -2.427  18.326  1.00  0.93           H  
ATOM    886 2HG2 ILE A  53      15.866  -2.292  19.623  1.00  0.93           H  
ATOM    887 3HG2 ILE A  53      16.379  -2.528  17.961  1.00  0.93           H  
ATOM    888 1HD1 ILE A  53      13.676  -5.309  16.174  1.00  0.93           H  
ATOM    889 2HD1 ILE A  53      13.160  -5.136  17.857  1.00  0.93           H  
ATOM    890 3HD1 ILE A  53      13.665  -3.705  16.951  1.00  0.93           H  
ATOM    891  N   GLU A  54      16.848  -4.105  21.706  1.00  0.88           N  
ATOM    892  CA  GLU A  54      17.276  -3.340  22.864  1.00  0.88           C  
ATOM    893  C   GLU A  54      18.727  -3.651  23.218  1.00  0.88           C  
ATOM    894  O   GLU A  54      19.505  -2.730  23.466  1.00  0.88           O  
ATOM    895  CB  GLU A  54      16.376  -3.580  24.085  1.00  0.88           C  
ATOM    896  CG  GLU A  54      16.775  -2.694  25.295  1.00  0.88           C  
ATOM    897  CD  GLU A  54      15.872  -2.810  26.513  1.00  0.88           C  
ATOM    898  OE1 GLU A  54      14.955  -3.584  26.491  1.00  0.88           O  
ATOM    899  OE2 GLU A  54      16.107  -2.098  27.462  1.00  0.88           O  
ATOM    900  H   GLU A  54      16.060  -4.745  21.776  1.00  0.88           H  
ATOM    901  HA  GLU A  54      17.216  -2.282  22.609  1.00  0.88           H  
ATOM    902 1HB  GLU A  54      15.337  -3.374  23.823  1.00  0.88           H  
ATOM    903 2HB  GLU A  54      16.439  -4.630  24.384  1.00  0.88           H  
ATOM    904 1HG  GLU A  54      17.791  -2.963  25.592  1.00  0.88           H  
ATOM    905 2HG  GLU A  54      16.794  -1.655  24.967  1.00  0.88           H  
ATOM    906  N   LYS A  55      19.114  -4.939  23.197  1.00  0.83           N  
ATOM    907  CA  LYS A  55      20.484  -5.314  23.530  1.00  0.83           C  
ATOM    908  C   LYS A  55      21.477  -4.713  22.550  1.00  0.83           C  
ATOM    909  O   LYS A  55      22.545  -4.238  22.954  1.00  0.83           O  
ATOM    910  CB  LYS A  55      20.665  -6.834  23.517  1.00  0.83           C  
ATOM    911  CG  LYS A  55      22.107  -7.308  23.876  1.00  0.83           C  
ATOM    912  CD  LYS A  55      22.457  -7.075  25.336  1.00  0.83           C  
ATOM    913  CE  LYS A  55      23.827  -7.685  25.679  1.00  0.83           C  
ATOM    914  NZ  LYS A  55      24.188  -7.465  27.116  1.00  0.83           N  
ATOM    915  H   LYS A  55      18.442  -5.680  22.992  1.00  0.83           H  
ATOM    916  HA  LYS A  55      20.712  -4.936  24.526  1.00  0.83           H  
ATOM    917 1HB  LYS A  55      19.963  -7.294  24.213  1.00  0.83           H  
ATOM    918 2HB  LYS A  55      20.425  -7.216  22.521  1.00  0.83           H  
ATOM    919 1HG  LYS A  55      22.231  -8.346  23.661  1.00  0.83           H  
ATOM    920 2HG  LYS A  55      22.817  -6.757  23.258  1.00  0.83           H  
ATOM    921 1HD  LYS A  55      22.484  -6.001  25.543  1.00  0.83           H  
ATOM    922 2HD  LYS A  55      21.695  -7.530  25.969  1.00  0.83           H  
ATOM    923 1HE  LYS A  55      23.804  -8.759  25.478  1.00  0.83           H  
ATOM    924 2HE  LYS A  55      24.592  -7.228  25.047  1.00  0.83           H  
ATOM    925 1HZ  LYS A  55      25.092  -7.877  27.302  1.00  0.83           H  
ATOM    926 2HZ  LYS A  55      24.223  -6.469  27.308  1.00  0.83           H  
ATOM    927 3HZ  LYS A  55      23.493  -7.896  27.706  1.00  0.83           H  
ATOM    928  N   ALA A  56      21.137  -4.710  21.260  1.00  0.79           N  
ATOM    929  CA  ALA A  56      22.043  -4.164  20.264  1.00  0.79           C  
ATOM    930  C   ALA A  56      22.335  -2.690  20.551  1.00  0.79           C  
ATOM    931  O   ALA A  56      23.481  -2.234  20.461  1.00  0.79           O  
ATOM    932  CB  ALA A  56      21.430  -4.325  18.877  1.00  0.79           C  
ATOM    933  H   ALA A  56      20.251  -5.122  20.961  1.00  0.79           H  
ATOM    934  HA  ALA A  56      22.973  -4.714  20.324  1.00  0.79           H  
ATOM    935 1HB  ALA A  56      22.116  -3.940  18.128  1.00  0.79           H  
ATOM    936 2HB  ALA A  56      21.237  -5.382  18.688  1.00  0.79           H  
ATOM    937 3HB  ALA A  56      20.490  -3.773  18.831  1.00  0.79           H  
ATOM    938  N   ILE A  57      21.295  -1.970  20.963  1.00  0.75           N  
ATOM    939  CA  ILE A  57      21.377  -0.552  21.268  1.00  0.75           C  
ATOM    940  C   ILE A  57      22.110  -0.276  22.588  1.00  0.75           C  
ATOM    941  O   ILE A  57      22.979   0.611  22.651  1.00  0.75           O  
ATOM    942  CB  ILE A  57      19.963   0.026  21.252  1.00  0.75           C  
ATOM    943  CG1 ILE A  57      19.453  -0.073  19.844  1.00  0.75           C  
ATOM    944  CG2 ILE A  57      19.932   1.437  21.700  1.00  0.75           C  
ATOM    945  CD1 ILE A  57      18.033   0.241  19.715  1.00  0.75           C  
ATOM    946  H   ILE A  57      20.378  -2.425  21.017  1.00  0.75           H  
ATOM    947  HA  ILE A  57      21.936  -0.070  20.469  1.00  0.75           H  
ATOM    948  HB  ILE A  57      19.319  -0.583  21.891  1.00  0.75           H  
ATOM    949 1HG1 ILE A  57      20.018   0.586  19.238  1.00  0.75           H  
ATOM    950 2HG1 ILE A  57      19.610  -1.089  19.481  1.00  0.75           H  
ATOM    951 1HG2 ILE A  57      18.910   1.771  21.648  1.00  0.75           H  
ATOM    952 2HG2 ILE A  57      20.296   1.513  22.725  1.00  0.75           H  
ATOM    953 3HG2 ILE A  57      20.544   2.029  21.046  1.00  0.75           H  
ATOM    954 1HD1 ILE A  57      17.733   0.156  18.681  1.00  0.75           H  
ATOM    955 2HD1 ILE A  57      17.453  -0.454  20.323  1.00  0.75           H  
ATOM    956 3HD1 ILE A  57      17.859   1.261  20.054  1.00  0.75           H  
ATOM    957  N   GLU A  58      21.769  -1.042  23.636  1.00  0.73           N  
ATOM    958  CA  GLU A  58      22.424  -0.910  24.935  1.00  0.73           C  
ATOM    959  C   GLU A  58      23.920  -1.158  24.802  1.00  0.73           C  
ATOM    960  O   GLU A  58      24.728  -0.413  25.355  1.00  0.73           O  
ATOM    961  CB  GLU A  58      21.854  -1.902  25.967  1.00  0.73           C  
ATOM    962  CG  GLU A  58      22.496  -1.763  27.370  1.00  0.73           C  
ATOM    963  CD  GLU A  58      21.972  -2.732  28.429  1.00  0.73           C  
ATOM    964  OE1 GLU A  58      21.152  -3.560  28.120  1.00  0.73           O  
ATOM    965  OE2 GLU A  58      22.413  -2.633  29.550  1.00  0.73           O  
ATOM    966  H   GLU A  58      21.035  -1.737  23.521  1.00  0.73           H  
ATOM    967  HA  GLU A  58      22.272   0.104  25.300  1.00  0.73           H  
ATOM    968 1HB  GLU A  58      20.776  -1.755  26.060  1.00  0.73           H  
ATOM    969 2HB  GLU A  58      22.014  -2.924  25.615  1.00  0.73           H  
ATOM    970 1HG  GLU A  58      23.571  -1.915  27.266  1.00  0.73           H  
ATOM    971 2HG  GLU A  58      22.341  -0.743  27.719  1.00  0.73           H  
ATOM    972  N   THR A  59      24.281  -2.194  24.039  1.00  0.70           N  
ATOM    973  CA  THR A  59      25.667  -2.573  23.818  1.00  0.70           C  
ATOM    974  C   THR A  59      26.412  -1.456  23.116  1.00  0.70           C  
ATOM    975  O   THR A  59      27.529  -1.096  23.491  1.00  0.70           O  
ATOM    976  CB  THR A  59      25.749  -3.821  22.946  1.00  0.70           C  
ATOM    977  OG1 THR A  59      25.088  -4.906  23.596  1.00  0.70           O  
ATOM    978  CG2 THR A  59      27.187  -4.155  22.681  1.00  0.70           C  
ATOM    979  H   THR A  59      23.557  -2.774  23.614  1.00  0.70           H  
ATOM    980  HA  THR A  59      26.140  -2.762  24.780  1.00  0.70           H  
ATOM    981  HB  THR A  59      25.242  -3.628  22.004  1.00  0.70           H  
ATOM    982  HG1 THR A  59      24.125  -4.689  23.591  1.00  0.70           H  
ATOM    983 1HG2 THR A  59      27.250  -5.013  22.045  1.00  0.70           H  
ATOM    984 2HG2 THR A  59      27.656  -3.316  22.190  1.00  0.70           H  
ATOM    985 3HG2 THR A  59      27.696  -4.354  23.621  1.00  0.70           H  
ATOM    986  N   ALA A  60      25.775  -0.899  22.086  1.00  0.69           N  
ATOM    987  CA  ALA A  60      26.313   0.218  21.340  1.00  0.69           C  
ATOM    988  C   ALA A  60      26.505   1.428  22.244  1.00  0.69           C  
ATOM    989  O   ALA A  60      27.433   2.203  22.031  1.00  0.69           O  
ATOM    990  CB  ALA A  60      25.397   0.554  20.189  1.00  0.69           C  
ATOM    991  H   ALA A  60      24.872  -1.274  21.790  1.00  0.69           H  
ATOM    992  HA  ALA A  60      27.290  -0.066  20.952  1.00  0.69           H  
ATOM    993 1HB  ALA A  60      25.802   1.382  19.612  1.00  0.69           H  
ATOM    994 2HB  ALA A  60      25.295  -0.320  19.554  1.00  0.69           H  
ATOM    995 3HB  ALA A  60      24.442   0.809  20.573  1.00  0.69           H  
ATOM    996  N   ASN A  61      25.652   1.552  23.273  1.00  0.68           N  
ATOM    997  CA  ASN A  61      25.625   2.667  24.215  1.00  0.68           C  
ATOM    998  C   ASN A  61      25.192   3.945  23.518  1.00  0.68           C  
ATOM    999  O   ASN A  61      25.815   4.998  23.645  1.00  0.68           O  
ATOM   1000  CB  ASN A  61      26.980   2.838  24.896  1.00  0.68           C  
ATOM   1001  CG  ASN A  61      26.906   3.654  26.181  1.00  0.68           C  
ATOM   1002  OD1 ASN A  61      25.896   3.640  26.894  1.00  0.68           O  
ATOM   1003  ND2 ASN A  61      27.973   4.355  26.493  1.00  0.68           N  
ATOM   1004  H   ASN A  61      24.919   0.854  23.369  1.00  0.68           H  
ATOM   1005  HA  ASN A  61      24.879   2.444  24.980  1.00  0.68           H  
ATOM   1006 1HB  ASN A  61      27.393   1.851  25.123  1.00  0.68           H  
ATOM   1007 2HB  ASN A  61      27.674   3.332  24.224  1.00  0.68           H  
ATOM   1008 1HD2 ASN A  61      27.983   4.905  27.330  1.00  0.68           H  
ATOM   1009 2HD2 ASN A  61      28.774   4.337  25.899  1.00  0.68           H  
ATOM   1010  N   VAL A  62      24.092   3.832  22.784  1.00  0.67           N  
ATOM   1011  CA  VAL A  62      23.503   4.952  22.055  1.00  0.67           C  
ATOM   1012  C   VAL A  62      22.883   6.022  22.940  1.00  0.67           C  
ATOM   1013  O   VAL A  62      22.061   5.714  23.809  1.00  0.67           O  
ATOM   1014  CB  VAL A  62      22.393   4.427  21.141  1.00  0.67           C  
ATOM   1015  CG1 VAL A  62      21.654   5.594  20.442  1.00  0.67           C  
ATOM   1016  CG2 VAL A  62      23.004   3.414  20.214  1.00  0.67           C  
ATOM   1017  H   VAL A  62      23.656   2.908  22.729  1.00  0.67           H  
ATOM   1018  HA  VAL A  62      24.285   5.416  21.450  1.00  0.67           H  
ATOM   1019  HB  VAL A  62      21.643   3.929  21.743  1.00  0.67           H  
ATOM   1020 1HG1 VAL A  62      20.853   5.203  19.809  1.00  0.67           H  
ATOM   1021 2HG1 VAL A  62      21.224   6.250  21.187  1.00  0.67           H  
ATOM   1022 3HG1 VAL A  62      22.333   6.168  19.850  1.00  0.67           H  
ATOM   1023 1HG2 VAL A  62      22.244   2.983  19.567  1.00  0.67           H  
ATOM   1024 2HG2 VAL A  62      23.780   3.857  19.623  1.00  0.67           H  
ATOM   1025 3HG2 VAL A  62      23.427   2.652  20.836  1.00  0.67           H  
ATOM   1026  N   ASN A  63      23.207   7.287  22.662  1.00  0.66           N  
ATOM   1027  CA  ASN A  63      22.604   8.377  23.426  1.00  0.66           C  
ATOM   1028  C   ASN A  63      22.303   9.599  22.566  1.00  0.66           C  
ATOM   1029  O   ASN A  63      22.551   9.614  21.363  1.00  0.66           O  
ATOM   1030  CB  ASN A  63      23.480   8.767  24.604  1.00  0.66           C  
ATOM   1031  CG  ASN A  63      24.835   9.320  24.234  1.00  0.66           C  
ATOM   1032  OD1 ASN A  63      24.987  10.323  23.510  1.00  0.66           O  
ATOM   1033  ND2 ASN A  63      25.853   8.673  24.751  1.00  0.66           N  
ATOM   1034  H   ASN A  63      23.942   7.468  21.967  1.00  0.66           H  
ATOM   1035  HA  ASN A  63      21.645   8.031  23.814  1.00  0.66           H  
ATOM   1036 1HB  ASN A  63      22.963   9.492  25.226  1.00  0.66           H  
ATOM   1037 2HB  ASN A  63      23.640   7.879  25.219  1.00  0.66           H  
ATOM   1038 1HD2 ASN A  63      26.787   8.973  24.558  1.00  0.66           H  
ATOM   1039 2HD2 ASN A  63      25.694   7.870  25.327  1.00  0.66           H  
ATOM   1040  N   GLU A  64      21.803  10.651  23.204  1.00  0.65           N  
ATOM   1041  CA  GLU A  64      21.311  11.853  22.530  1.00  0.65           C  
ATOM   1042  C   GLU A  64      22.334  12.628  21.723  1.00  0.65           C  
ATOM   1043  O   GLU A  64      21.955  13.481  20.923  1.00  0.65           O  
ATOM   1044  CB  GLU A  64      20.650  12.772  23.546  1.00  0.65           C  
ATOM   1045  CG  GLU A  64      19.352  12.209  24.123  1.00  0.65           C  
ATOM   1046  CD  GLU A  64      18.701  13.114  25.142  1.00  0.65           C  
ATOM   1047  OE1 GLU A  64      19.271  14.131  25.461  1.00  0.65           O  
ATOM   1048  OE2 GLU A  64      17.630  12.787  25.598  1.00  0.65           O  
ATOM   1049  H   GLU A  64      21.679  10.590  24.202  1.00  0.65           H  
ATOM   1050  HA  GLU A  64      20.538  11.543  21.828  1.00  0.65           H  
ATOM   1051 1HB  GLU A  64      21.338  12.962  24.369  1.00  0.65           H  
ATOM   1052 2HB  GLU A  64      20.425  13.730  23.077  1.00  0.65           H  
ATOM   1053 1HG  GLU A  64      18.653  12.035  23.303  1.00  0.65           H  
ATOM   1054 2HG  GLU A  64      19.567  11.246  24.584  1.00  0.65           H  
ATOM   1055  N   ASN A  65      23.622  12.415  21.980  1.00  0.65           N  
ATOM   1056  CA  ASN A  65      24.638  13.126  21.223  1.00  0.65           C  
ATOM   1057  C   ASN A  65      25.198  12.269  20.083  1.00  0.65           C  
ATOM   1058  O   ASN A  65      26.111  12.696  19.368  1.00  0.65           O  
ATOM   1059  CB  ASN A  65      25.754  13.553  22.141  1.00  0.65           C  
ATOM   1060  CG  ASN A  65      25.324  14.598  23.135  1.00  0.65           C  
ATOM   1061  OD1 ASN A  65      24.569  15.523  22.808  1.00  0.65           O  
ATOM   1062  ND2 ASN A  65      25.792  14.468  24.353  1.00  0.65           N  
ATOM   1063  H   ASN A  65      23.908  11.702  22.652  1.00  0.65           H  
ATOM   1064  HA  ASN A  65      24.187  14.011  20.776  1.00  0.65           H  
ATOM   1065 1HB  ASN A  65      26.126  12.680  22.683  1.00  0.65           H  
ATOM   1066 2HB  ASN A  65      26.580  13.946  21.550  1.00  0.65           H  
ATOM   1067 1HD2 ASN A  65      25.543  15.131  25.059  1.00  0.65           H  
ATOM   1068 2HD2 ASN A  65      26.401  13.706  24.576  1.00  0.65           H  
ATOM   1069  N   ASP A  66      24.646  11.067  19.898  1.00  0.65           N  
ATOM   1070  CA  ASP A  66      25.142  10.176  18.862  1.00  0.65           C  
ATOM   1071  C   ASP A  66      24.517  10.302  17.498  1.00  0.65           C  
ATOM   1072  O   ASP A  66      23.315  10.529  17.348  1.00  0.65           O  
ATOM   1073  CB  ASP A  66      25.039   8.719  19.298  1.00  0.65           C  
ATOM   1074  CG  ASP A  66      26.069   8.349  20.264  1.00  0.65           C  
ATOM   1075  OD1 ASP A  66      27.218   8.757  20.097  1.00  0.65           O  
ATOM   1076  OD2 ASP A  66      25.779   7.635  21.194  1.00  0.65           O  
ATOM   1077  H   ASP A  66      23.882  10.749  20.496  1.00  0.65           H  
ATOM   1078  HA  ASP A  66      26.197  10.394  18.739  1.00  0.65           H  
ATOM   1079 1HB  ASP A  66      24.057   8.531  19.732  1.00  0.65           H  
ATOM   1080 2HB  ASP A  66      25.132   8.075  18.422  1.00  0.65           H  
ATOM   1081  N   VAL A  67      25.350  10.060  16.504  1.00  0.65           N  
ATOM   1082  CA  VAL A  67      24.919   9.970  15.129  1.00  0.65           C  
ATOM   1083  C   VAL A  67      25.138   8.518  14.726  1.00  0.65           C  
ATOM   1084  O   VAL A  67      26.260   7.990  14.855  1.00  0.65           O  
ATOM   1085  CB  VAL A  67      25.679  10.974  14.258  1.00  0.65           C  
ATOM   1086  CG1 VAL A  67      25.232  10.863  12.815  1.00  0.65           C  
ATOM   1087  CG2 VAL A  67      25.393  12.386  14.798  1.00  0.65           C  
ATOM   1088  H   VAL A  67      26.325   9.925  16.728  1.00  0.65           H  
ATOM   1089  HA  VAL A  67      23.862  10.207  15.070  1.00  0.65           H  
ATOM   1090  HB  VAL A  67      26.749  10.764  14.296  1.00  0.65           H  
ATOM   1091 1HG1 VAL A  67      25.776  11.584  12.204  1.00  0.65           H  
ATOM   1092 2HG1 VAL A  67      25.424   9.897  12.457  1.00  0.65           H  
ATOM   1093 3HG1 VAL A  67      24.170  11.059  12.752  1.00  0.65           H  
ATOM   1094 1HG2 VAL A  67      25.924  13.120  14.193  1.00  0.65           H  
ATOM   1095 2HG2 VAL A  67      24.320  12.582  14.751  1.00  0.65           H  
ATOM   1096 3HG2 VAL A  67      25.727  12.462  15.833  1.00  0.65           H  
ATOM   1097  N   ILE A  68      24.055   7.863  14.301  1.00  0.67           N  
ATOM   1098  CA  ILE A  68      24.092   6.433  14.027  1.00  0.67           C  
ATOM   1099  C   ILE A  68      23.731   5.956  12.651  1.00  0.67           C  
ATOM   1100  O   ILE A  68      22.772   6.420  12.042  1.00  0.67           O  
ATOM   1101  CB  ILE A  68      23.247   5.659  15.039  1.00  0.67           C  
ATOM   1102  CG1 ILE A  68      23.835   5.906  16.320  1.00  0.67           C  
ATOM   1103  CG2 ILE A  68      23.191   4.147  14.735  1.00  0.67           C  
ATOM   1104  CD1 ILE A  68      23.164   5.325  17.377  1.00  0.67           C  
ATOM   1105  H   ILE A  68      23.179   8.376  14.210  1.00  0.67           H  
ATOM   1106  HA  ILE A  68      25.112   6.125  14.196  1.00  0.67           H  
ATOM   1107  HB  ILE A  68      22.240   6.063  15.056  1.00  0.67           H  
ATOM   1108 1HG1 ILE A  68      24.836   5.570  16.283  1.00  0.67           H  
ATOM   1109 2HG1 ILE A  68      23.832   6.969  16.510  1.00  0.67           H  
ATOM   1110 1HG2 ILE A  68      22.610   3.646  15.492  1.00  0.67           H  
ATOM   1111 2HG2 ILE A  68      22.724   3.976  13.769  1.00  0.67           H  
ATOM   1112 3HG2 ILE A  68      24.200   3.732  14.731  1.00  0.67           H  
ATOM   1113 1HD1 ILE A  68      23.708   5.600  18.267  1.00  0.67           H  
ATOM   1114 2HD1 ILE A  68      22.149   5.690  17.417  1.00  0.67           H  
ATOM   1115 3HD1 ILE A  68      23.162   4.245  17.252  1.00  0.67           H  
ATOM   1116  N   LEU A  69      24.550   5.038  12.169  1.00  0.69           N  
ATOM   1117  CA  LEU A  69      24.334   4.376  10.903  1.00  0.69           C  
ATOM   1118  C   LEU A  69      23.680   3.037  11.124  1.00  0.69           C  
ATOM   1119  O   LEU A  69      24.124   2.253  11.966  1.00  0.69           O  
ATOM   1120  CB  LEU A  69      25.625   4.115  10.170  1.00  0.69           C  
ATOM   1121  CG  LEU A  69      25.503   3.361   8.869  1.00  0.69           C  
ATOM   1122  CD1 LEU A  69      24.757   4.181   7.851  1.00  0.69           C  
ATOM   1123  CD2 LEU A  69      26.868   3.025   8.366  1.00  0.69           C  
ATOM   1124  H   LEU A  69      25.344   4.758  12.749  1.00  0.69           H  
ATOM   1125  HA  LEU A  69      23.688   4.996  10.287  1.00  0.69           H  
ATOM   1126 1HB  LEU A  69      26.119   4.988  10.001  1.00  0.69           H  
ATOM   1127 2HB  LEU A  69      26.222   3.525  10.813  1.00  0.69           H  
ATOM   1128  HG  LEU A  69      24.950   2.459   9.040  1.00  0.69           H  
ATOM   1129 1HD1 LEU A  69      24.677   3.606   6.956  1.00  0.69           H  
ATOM   1130 2HD1 LEU A  69      23.768   4.413   8.220  1.00  0.69           H  
ATOM   1131 3HD1 LEU A  69      25.288   5.090   7.646  1.00  0.69           H  
ATOM   1132 1HD2 LEU A  69      26.770   2.469   7.434  1.00  0.69           H  
ATOM   1133 2HD2 LEU A  69      27.426   3.944   8.189  1.00  0.69           H  
ATOM   1134 3HD2 LEU A  69      27.392   2.417   9.098  1.00  0.69           H  
ATOM   1135  N   GLU A  70      22.616   2.794  10.405  1.00  0.72           N  
ATOM   1136  CA  GLU A  70      21.948   1.517  10.445  1.00  0.72           C  
ATOM   1137  C   GLU A  70      21.921   0.950   9.045  1.00  0.72           C  
ATOM   1138  O   GLU A  70      21.572   1.649   8.096  1.00  0.72           O  
ATOM   1139  CB  GLU A  70      20.533   1.657  10.946  1.00  0.72           C  
ATOM   1140  CG  GLU A  70      19.780   0.376  11.012  1.00  0.72           C  
ATOM   1141  CD  GLU A  70      18.437   0.623  11.378  1.00  0.72           C  
ATOM   1142  OE1 GLU A  70      18.140   1.759  11.634  1.00  0.72           O  
ATOM   1143  OE2 GLU A  70      17.655  -0.289  11.400  1.00  0.72           O  
ATOM   1144  H   GLU A  70      22.269   3.530   9.790  1.00  0.72           H  
ATOM   1145  HA  GLU A  70      22.502   0.833  11.086  1.00  0.72           H  
ATOM   1146 1HB  GLU A  70      20.540   2.106  11.939  1.00  0.72           H  
ATOM   1147 2HB  GLU A  70      20.000   2.318  10.290  1.00  0.72           H  
ATOM   1148 1HG  GLU A  70      19.791  -0.114  10.038  1.00  0.72           H  
ATOM   1149 2HG  GLU A  70      20.249  -0.283  11.734  1.00  0.72           H  
ATOM   1150  N   VAL A  71      22.313  -0.290   8.906  1.00  0.77           N  
ATOM   1151  CA  VAL A  71      22.310  -0.900   7.598  1.00  0.77           C  
ATOM   1152  C   VAL A  71      21.360  -2.087   7.562  1.00  0.77           C  
ATOM   1153  O   VAL A  71      21.446  -2.993   8.390  1.00  0.77           O  
ATOM   1154  CB  VAL A  71      23.742  -1.278   7.209  1.00  0.77           C  
ATOM   1155  CG1 VAL A  71      23.710  -1.955   5.863  1.00  0.77           C  
ATOM   1156  CG2 VAL A  71      24.589   0.019   7.196  1.00  0.77           C  
ATOM   1157  H   VAL A  71      22.600  -0.811   9.719  1.00  0.77           H  
ATOM   1158  HA  VAL A  71      21.957  -0.171   6.867  1.00  0.77           H  
ATOM   1159  HB  VAL A  71      24.153  -1.962   7.921  1.00  0.77           H  
ATOM   1160 1HG1 VAL A  71      24.704  -2.233   5.557  1.00  0.77           H  
ATOM   1161 2HG1 VAL A  71      23.095  -2.852   5.930  1.00  0.77           H  
ATOM   1162 3HG1 VAL A  71      23.273  -1.273   5.137  1.00  0.77           H  
ATOM   1163 1HG2 VAL A  71      25.603  -0.162   6.924  1.00  0.77           H  
ATOM   1164 2HG2 VAL A  71      24.160   0.716   6.494  1.00  0.77           H  
ATOM   1165 3HG2 VAL A  71      24.572   0.446   8.182  1.00  0.77           H  
ATOM   1166  N   GLY A  72      20.416  -2.028   6.625  1.00  0.82           N  
ATOM   1167  CA  GLY A  72      19.396  -3.054   6.448  1.00  0.82           C  
ATOM   1168  C   GLY A  72      18.222  -2.910   7.433  1.00  0.82           C  
ATOM   1169  O   GLY A  72      17.847  -3.899   8.061  1.00  0.82           O  
ATOM   1170  H   GLY A  72      20.416  -1.235   5.983  1.00  0.82           H  
ATOM   1171 1HA  GLY A  72      19.022  -3.017   5.423  1.00  0.82           H  
ATOM   1172 2HA  GLY A  72      19.855  -4.034   6.577  1.00  0.82           H  
ATOM   1173  N   PRO A  73      17.592  -1.724   7.575  1.00  0.87           N  
ATOM   1174  CA  PRO A  73      16.510  -1.461   8.507  1.00  0.87           C  
ATOM   1175  C   PRO A  73      15.268  -2.324   8.313  1.00  0.87           C  
ATOM   1176  O   PRO A  73      14.530  -2.577   9.272  1.00  0.87           O  
ATOM   1177  CB  PRO A  73      16.169  -0.003   8.208  1.00  0.87           C  
ATOM   1178  CG  PRO A  73      16.668   0.223   6.812  1.00  0.87           C  
ATOM   1179  CD  PRO A  73      17.917  -0.591   6.722  1.00  0.87           C  
ATOM   1180  HA  PRO A  73      16.892  -1.569   9.536  1.00  0.87           H  
ATOM   1181 1HB  PRO A  73      15.084   0.150   8.300  1.00  0.87           H  
ATOM   1182 2HB  PRO A  73      16.648   0.654   8.950  1.00  0.87           H  
ATOM   1183 1HG  PRO A  73      15.916  -0.134   6.092  1.00  0.87           H  
ATOM   1184 2HG  PRO A  73      16.813   1.282   6.600  1.00  0.87           H  
ATOM   1185 1HD  PRO A  73      18.065  -0.912   5.693  1.00  0.87           H  
ATOM   1186 2HD  PRO A  73      18.763  -0.012   7.126  1.00  0.87           H  
ATOM   1187  N   GLY A  74      15.029  -2.830   7.103  1.00  0.91           N  
ATOM   1188  CA  GLY A  74      13.846  -3.654   6.939  1.00  0.91           C  
ATOM   1189  C   GLY A  74      12.611  -2.855   7.315  1.00  0.91           C  
ATOM   1190  O   GLY A  74      12.436  -1.726   6.887  1.00  0.91           O  
ATOM   1191  H   GLY A  74      15.619  -2.632   6.286  1.00  0.91           H  
ATOM   1192 1HA  GLY A  74      13.777  -3.985   5.902  1.00  0.91           H  
ATOM   1193 2HA  GLY A  74      13.928  -4.537   7.569  1.00  0.91           H  
ATOM   1194  N   LEU A  75      11.787  -3.377   8.210  1.00  0.94           N  
ATOM   1195  CA  LEU A  75      10.578  -2.642   8.565  1.00  0.94           C  
ATOM   1196  C   LEU A  75      10.812  -1.494   9.555  1.00  0.94           C  
ATOM   1197  O   LEU A  75       9.869  -0.811   9.923  1.00  0.94           O  
ATOM   1198  CB  LEU A  75       9.508  -3.591   9.096  1.00  0.94           C  
ATOM   1199  CG  LEU A  75       8.975  -4.599   8.059  1.00  0.94           C  
ATOM   1200  CD1 LEU A  75       8.025  -5.563   8.742  1.00  0.94           C  
ATOM   1201  CD2 LEU A  75       8.275  -3.860   6.885  1.00  0.94           C  
ATOM   1202  H   LEU A  75      11.970  -4.289   8.599  1.00  0.94           H  
ATOM   1203  HA  LEU A  75      10.185  -2.199   7.649  1.00  0.94           H  
ATOM   1204 1HB  LEU A  75       9.924  -4.154   9.932  1.00  0.94           H  
ATOM   1205 2HB  LEU A  75       8.668  -3.002   9.463  1.00  0.94           H  
ATOM   1206  HG  LEU A  75       9.799  -5.153   7.675  1.00  0.94           H  
ATOM   1207 1HD1 LEU A  75       7.668  -6.291   8.023  1.00  0.94           H  
ATOM   1208 2HD1 LEU A  75       8.549  -6.071   9.547  1.00  0.94           H  
ATOM   1209 3HD1 LEU A  75       7.186  -5.020   9.147  1.00  0.94           H  
ATOM   1210 1HD2 LEU A  75       7.919  -4.591   6.156  1.00  0.94           H  
ATOM   1211 2HD2 LEU A  75       7.430  -3.287   7.261  1.00  0.94           H  
ATOM   1212 3HD2 LEU A  75       8.984  -3.185   6.402  1.00  0.94           H  
ATOM   1213  N   GLY A  76      12.058  -1.273   9.987  1.00  0.94           N  
ATOM   1214  CA  GLY A  76      12.366  -0.127  10.845  1.00  0.94           C  
ATOM   1215  C   GLY A  76      12.256  -0.305  12.353  1.00  0.94           C  
ATOM   1216  O   GLY A  76      12.337   0.682  13.083  1.00  0.94           O  
ATOM   1217  H   GLY A  76      12.824  -1.868   9.673  1.00  0.94           H  
ATOM   1218 1HA  GLY A  76      13.379   0.202  10.605  1.00  0.94           H  
ATOM   1219 2HA  GLY A  76      11.716   0.698  10.558  1.00  0.94           H  
ATOM   1220  N   PHE A  77      12.096  -1.523  12.853  1.00  0.93           N  
ATOM   1221  CA  PHE A  77      11.972  -1.685  14.304  1.00  0.93           C  
ATOM   1222  C   PHE A  77      13.255  -1.207  15.030  1.00  0.93           C  
ATOM   1223  O   PHE A  77      13.201  -0.517  16.051  1.00  0.93           O  
ATOM   1224  CB  PHE A  77      11.660  -3.146  14.610  1.00  0.93           C  
ATOM   1225  CG  PHE A  77      10.260  -3.562  14.164  1.00  0.93           C  
ATOM   1226  CD1 PHE A  77       9.182  -2.673  14.222  1.00  0.93           C  
ATOM   1227  CD2 PHE A  77      10.028  -4.840  13.659  1.00  0.93           C  
ATOM   1228  CE1 PHE A  77       7.913  -3.059  13.799  1.00  0.93           C  
ATOM   1229  CE2 PHE A  77       8.765  -5.226  13.233  1.00  0.93           C  
ATOM   1230  CZ  PHE A  77       7.705  -4.338  13.304  1.00  0.93           C  
ATOM   1231  H   PHE A  77      12.031  -2.317  12.234  1.00  0.93           H  
ATOM   1232  HA  PHE A  77      11.137  -1.073  14.642  1.00  0.93           H  
ATOM   1233 1HB  PHE A  77      12.387  -3.799  14.129  1.00  0.93           H  
ATOM   1234 2HB  PHE A  77      11.726  -3.311  15.678  1.00  0.93           H  
ATOM   1235  HD1 PHE A  77       9.339  -1.662  14.602  1.00  0.93           H  
ATOM   1236  HD2 PHE A  77      10.861  -5.548  13.602  1.00  0.93           H  
ATOM   1237  HE1 PHE A  77       7.082  -2.347  13.852  1.00  0.93           H  
ATOM   1238  HE2 PHE A  77       8.613  -6.227  12.848  1.00  0.93           H  
ATOM   1239  HZ  PHE A  77       6.712  -4.641  12.970  1.00  0.93           H  
ATOM   1240  N   LEU A  78      14.415  -1.522  14.457  1.00  0.90           N  
ATOM   1241  CA  LEU A  78      15.692  -1.068  15.011  1.00  0.90           C  
ATOM   1242  C   LEU A  78      15.810   0.451  14.860  1.00  0.90           C  
ATOM   1243  O   LEU A  78      16.181   1.148  15.808  1.00  0.90           O  
ATOM   1244  CB  LEU A  78      16.865  -1.811  14.341  1.00  0.90           C  
ATOM   1245  CG  LEU A  78      18.284  -1.436  14.781  1.00  0.90           C  
ATOM   1246  CD1 LEU A  78      18.444  -1.667  16.265  1.00  0.90           C  
ATOM   1247  CD2 LEU A  78      19.287  -2.278  13.982  1.00  0.90           C  
ATOM   1248  H   LEU A  78      14.411  -2.083  13.618  1.00  0.90           H  
ATOM   1249  HA  LEU A  78      15.707  -1.299  16.072  1.00  0.90           H  
ATOM   1250 1HB  LEU A  78      16.741  -2.875  14.530  1.00  0.90           H  
ATOM   1251 2HB  LEU A  78      16.804  -1.647  13.266  1.00  0.90           H  
ATOM   1252  HG  LEU A  78      18.452  -0.385  14.572  1.00  0.90           H  
ATOM   1253 1HD1 LEU A  78      19.439  -1.387  16.576  1.00  0.90           H  
ATOM   1254 2HD1 LEU A  78      17.721  -1.055  16.783  1.00  0.90           H  
ATOM   1255 3HD1 LEU A  78      18.274  -2.719  16.497  1.00  0.90           H  
ATOM   1256 1HD2 LEU A  78      20.290  -2.011  14.254  1.00  0.90           H  
ATOM   1257 2HD2 LEU A  78      19.124  -3.334  14.184  1.00  0.90           H  
ATOM   1258 3HD2 LEU A  78      19.144  -2.086  12.918  1.00  0.90           H  
ATOM   1259  N   THR A  79      15.445   0.962  13.673  1.00  0.87           N  
ATOM   1260  CA  THR A  79      15.531   2.393  13.371  1.00  0.87           C  
ATOM   1261  C   THR A  79      14.749   3.193  14.382  1.00  0.87           C  
ATOM   1262  O   THR A  79      15.224   4.207  14.878  1.00  0.87           O  
ATOM   1263  CB  THR A  79      14.929   2.750  12.003  1.00  0.87           C  
ATOM   1264  OG1 THR A  79      15.596   2.063  10.976  1.00  0.87           O  
ATOM   1265  CG2 THR A  79      15.047   4.231  11.781  1.00  0.87           C  
ATOM   1266  H   THR A  79      15.140   0.332  12.949  1.00  0.87           H  
ATOM   1267  HA  THR A  79      16.577   2.700  13.402  1.00  0.87           H  
ATOM   1268  HB  THR A  79      13.878   2.478  11.985  1.00  0.87           H  
ATOM   1269  HG1 THR A  79      16.554   2.106  11.150  1.00  0.87           H  
ATOM   1270 1HG2 THR A  79      14.610   4.483  10.821  1.00  0.87           H  
ATOM   1271 2HG2 THR A  79      14.515   4.751  12.576  1.00  0.87           H  
ATOM   1272 3HG2 THR A  79      16.097   4.520  11.794  1.00  0.87           H  
ATOM   1273  N   ASP A  80      13.548   2.722  14.698  1.00  0.84           N  
ATOM   1274  CA  ASP A  80      12.653   3.367  15.644  1.00  0.84           C  
ATOM   1275  C   ASP A  80      13.361   3.495  16.993  1.00  0.84           C  
ATOM   1276  O   ASP A  80      13.494   4.598  17.539  1.00  0.84           O  
ATOM   1277  CB  ASP A  80      11.362   2.531  15.736  1.00  0.84           C  
ATOM   1278  CG  ASP A  80      10.215   3.071  16.620  1.00  0.84           C  
ATOM   1279  OD1 ASP A  80      10.336   4.101  17.226  1.00  0.84           O  
ATOM   1280  OD2 ASP A  80       9.185   2.412  16.659  1.00  0.84           O  
ATOM   1281  H   ASP A  80      13.222   1.876  14.231  1.00  0.84           H  
ATOM   1282  HA  ASP A  80      12.409   4.365  15.279  1.00  0.84           H  
ATOM   1283 1HB  ASP A  80      10.979   2.377  14.732  1.00  0.84           H  
ATOM   1284 2HB  ASP A  80      11.631   1.547  16.109  1.00  0.84           H  
ATOM   1285  N   GLU A  81      13.868   2.384  17.522  1.00  0.82           N  
ATOM   1286  CA  GLU A  81      14.525   2.457  18.817  1.00  0.82           C  
ATOM   1287  C   GLU A  81      15.794   3.330  18.792  1.00  0.82           C  
ATOM   1288  O   GLU A  81      16.138   3.976  19.791  1.00  0.82           O  
ATOM   1289  CB  GLU A  81      14.814   1.061  19.336  1.00  0.82           C  
ATOM   1290  CG  GLU A  81      13.566   0.299  19.726  1.00  0.82           C  
ATOM   1291  CD  GLU A  81      12.761   1.013  20.788  1.00  0.82           C  
ATOM   1292  OE1 GLU A  81      13.304   1.387  21.801  1.00  0.82           O  
ATOM   1293  OE2 GLU A  81      11.589   1.215  20.567  1.00  0.82           O  
ATOM   1294  H   GLU A  81      13.770   1.488  17.036  1.00  0.82           H  
ATOM   1295  HA  GLU A  81      13.831   2.920  19.513  1.00  0.82           H  
ATOM   1296 1HB  GLU A  81      15.328   0.486  18.563  1.00  0.82           H  
ATOM   1297 2HB  GLU A  81      15.445   1.114  20.202  1.00  0.82           H  
ATOM   1298 1HG  GLU A  81      12.959   0.183  18.840  1.00  0.82           H  
ATOM   1299 2HG  GLU A  81      13.840  -0.692  20.083  1.00  0.82           H  
ATOM   1300  N   LEU A  82      16.509   3.346  17.670  1.00  0.79           N  
ATOM   1301  CA  LEU A  82      17.682   4.204  17.567  1.00  0.79           C  
ATOM   1302  C   LEU A  82      17.284   5.687  17.470  1.00  0.79           C  
ATOM   1303  O   LEU A  82      17.863   6.538  18.144  1.00  0.79           O  
ATOM   1304  CB  LEU A  82      18.489   3.828  16.322  1.00  0.79           C  
ATOM   1305  CG  LEU A  82      19.191   2.484  16.338  1.00  0.79           C  
ATOM   1306  CD1 LEU A  82      19.734   2.188  14.940  1.00  0.79           C  
ATOM   1307  CD2 LEU A  82      20.298   2.543  17.343  1.00  0.79           C  
ATOM   1308  H   LEU A  82      16.233   2.756  16.884  1.00  0.79           H  
ATOM   1309  HA  LEU A  82      18.295   4.061  18.455  1.00  0.79           H  
ATOM   1310 1HB  LEU A  82      17.814   3.831  15.466  1.00  0.79           H  
ATOM   1311 2HB  LEU A  82      19.248   4.591  16.161  1.00  0.79           H  
ATOM   1312  HG  LEU A  82      18.491   1.696  16.609  1.00  0.79           H  
ATOM   1313 1HD1 LEU A  82      20.237   1.228  14.932  1.00  0.79           H  
ATOM   1314 2HD1 LEU A  82      18.904   2.157  14.229  1.00  0.79           H  
ATOM   1315 3HD1 LEU A  82      20.429   2.963  14.640  1.00  0.79           H  
ATOM   1316 1HD2 LEU A  82      20.814   1.595  17.357  1.00  0.79           H  
ATOM   1317 2HD2 LEU A  82      20.984   3.325  17.071  1.00  0.79           H  
ATOM   1318 3HD2 LEU A  82      19.883   2.756  18.327  1.00  0.79           H  
ATOM   1319  N   ALA A  83      16.235   5.978  16.691  1.00  0.76           N  
ATOM   1320  CA  ALA A  83      15.735   7.331  16.414  1.00  0.76           C  
ATOM   1321  C   ALA A  83      15.313   8.064  17.669  1.00  0.76           C  
ATOM   1322  O   ALA A  83      15.473   9.282  17.788  1.00  0.76           O  
ATOM   1323  CB  ALA A  83      14.548   7.249  15.472  1.00  0.76           C  
ATOM   1324  H   ALA A  83      15.777   5.217  16.207  1.00  0.76           H  
ATOM   1325  HA  ALA A  83      16.535   7.897  15.943  1.00  0.76           H  
ATOM   1326 1HB  ALA A  83      14.194   8.252  15.239  1.00  0.76           H  
ATOM   1327 2HB  ALA A  83      14.853   6.747  14.562  1.00  0.76           H  
ATOM   1328 3HB  ALA A  83      13.744   6.682  15.944  1.00  0.76           H  
ATOM   1329  N   LYS A  84      14.783   7.314  18.623  1.00  0.73           N  
ATOM   1330  CA  LYS A  84      14.307   7.883  19.872  1.00  0.73           C  
ATOM   1331  C   LYS A  84      15.401   8.096  20.917  1.00  0.73           C  
ATOM   1332  O   LYS A  84      15.132   8.635  21.993  1.00  0.73           O  
ATOM   1333  CB  LYS A  84      13.233   6.983  20.437  1.00  0.73           C  
ATOM   1334  CG  LYS A  84      11.981   6.937  19.592  1.00  0.73           C  
ATOM   1335  CD  LYS A  84      10.940   6.125  20.260  1.00  0.73           C  
ATOM   1336  CE  LYS A  84      11.380   4.691  20.284  1.00  0.73           C  
ATOM   1337  NZ  LYS A  84      10.346   3.811  20.754  1.00  0.73           N  
ATOM   1338  H   LYS A  84      14.645   6.315  18.441  1.00  0.73           H  
ATOM   1339  HA  LYS A  84      13.865   8.855  19.650  1.00  0.73           H  
ATOM   1340 1HB  LYS A  84      13.623   5.959  20.505  1.00  0.73           H  
ATOM   1341 2HB  LYS A  84      12.967   7.307  21.440  1.00  0.73           H  
ATOM   1342 1HG  LYS A  84      11.606   7.946  19.434  1.00  0.73           H  
ATOM   1343 2HG  LYS A  84      12.201   6.495  18.618  1.00  0.73           H  
ATOM   1344 1HD  LYS A  84      10.776   6.478  21.275  1.00  0.73           H  
ATOM   1345 2HD  LYS A  84      10.008   6.188  19.705  1.00  0.73           H  
ATOM   1346 1HE  LYS A  84      11.663   4.387  19.288  1.00  0.73           H  
ATOM   1347 2HE  LYS A  84      12.245   4.594  20.939  1.00  0.73           H  
ATOM   1348 1HZ  LYS A  84      10.740   2.852  20.736  1.00  0.73           H  
ATOM   1349 2HZ  LYS A  84      10.089   4.077  21.688  1.00  0.73           H  
ATOM   1350 3HZ  LYS A  84       9.548   3.866  20.139  1.00  0.73           H  
ATOM   1351  N   ARG A  85      16.621   7.657  20.624  1.00  0.70           N  
ATOM   1352  CA  ARG A  85      17.727   7.815  21.558  1.00  0.70           C  
ATOM   1353  C   ARG A  85      18.863   8.645  20.984  1.00  0.70           C  
ATOM   1354  O   ARG A  85      19.509   9.383  21.713  1.00  0.70           O  
ATOM   1355  CB  ARG A  85      18.299   6.466  21.942  1.00  0.70           C  
ATOM   1356  CG  ARG A  85      17.457   5.582  22.806  1.00  0.70           C  
ATOM   1357  CD  ARG A  85      18.113   4.276  22.917  1.00  0.70           C  
ATOM   1358  NE  ARG A  85      17.487   3.388  23.882  1.00  0.70           N  
ATOM   1359  CZ  ARG A  85      16.401   2.620  23.657  1.00  0.70           C  
ATOM   1360  NH1 ARG A  85      15.785   2.638  22.501  1.00  0.70           N  
ATOM   1361  NH2 ARG A  85      15.947   1.838  24.625  1.00  0.70           N  
ATOM   1362  H   ARG A  85      16.805   7.221  19.724  1.00  0.70           H  
ATOM   1363  HA  ARG A  85      17.357   8.311  22.454  1.00  0.70           H  
ATOM   1364 1HB  ARG A  85      18.514   5.904  21.028  1.00  0.70           H  
ATOM   1365 2HB  ARG A  85      19.246   6.616  22.460  1.00  0.70           H  
ATOM   1366 1HG  ARG A  85      17.351   6.016  23.799  1.00  0.70           H  
ATOM   1367 2HG  ARG A  85      16.474   5.442  22.349  1.00  0.70           H  
ATOM   1368 1HD  ARG A  85      18.055   3.812  21.937  1.00  0.70           H  
ATOM   1369 2HD  ARG A  85      19.163   4.410  23.195  1.00  0.70           H  
ATOM   1370  HE  ARG A  85      17.915   3.330  24.797  1.00  0.70           H  
ATOM   1371 1HH1 ARG A  85      16.098   3.241  21.728  1.00  0.70           H  
ATOM   1372 2HH1 ARG A  85      14.951   2.055  22.362  1.00  0.70           H  
ATOM   1373 1HH2 ARG A  85      16.413   1.819  25.520  1.00  0.70           H  
ATOM   1374 2HH2 ARG A  85      15.131   1.255  24.471  1.00  0.70           H  
ATOM   1375  N   ALA A  86      19.108   8.502  19.686  1.00  0.68           N  
ATOM   1376  CA  ALA A  86      20.215   9.135  18.974  1.00  0.68           C  
ATOM   1377  C   ALA A  86      19.931  10.584  18.613  1.00  0.68           C  
ATOM   1378  O   ALA A  86      18.779  11.011  18.551  1.00  0.68           O  
ATOM   1379  CB  ALA A  86      20.519   8.358  17.723  1.00  0.68           C  
ATOM   1380  H   ALA A  86      18.519   7.878  19.150  1.00  0.68           H  
ATOM   1381  HA  ALA A  86      21.084   9.110  19.615  1.00  0.68           H  
ATOM   1382 1HB  ALA A  86      21.369   8.803  17.202  1.00  0.68           H  
ATOM   1383 2HB  ALA A  86      20.744   7.339  17.986  1.00  0.68           H  
ATOM   1384 3HB  ALA A  86      19.648   8.384  17.085  1.00  0.68           H  
ATOM   1385  N   LYS A  87      20.992  11.345  18.345  1.00  0.66           N  
ATOM   1386  CA  LYS A  87      20.860  12.709  17.846  1.00  0.66           C  
ATOM   1387  C   LYS A  87      20.281  12.628  16.440  1.00  0.66           C  
ATOM   1388  O   LYS A  87      19.285  13.273  16.115  1.00  0.66           O  
ATOM   1389  CB  LYS A  87      22.232  13.393  17.783  1.00  0.66           C  
ATOM   1390  CG  LYS A  87      22.252  14.842  17.398  1.00  0.66           C  
ATOM   1391  CD  LYS A  87      23.681  15.362  17.457  1.00  0.66           C  
ATOM   1392  CE  LYS A  87      23.775  16.816  17.045  1.00  0.66           C  
ATOM   1393  NZ  LYS A  87      25.173  17.316  17.125  1.00  0.66           N  
ATOM   1394  H   LYS A  87      21.924  10.957  18.428  1.00  0.66           H  
ATOM   1395  HA  LYS A  87      20.182  13.269  18.490  1.00  0.66           H  
ATOM   1396 1HB  LYS A  87      22.756  13.272  18.705  1.00  0.66           H  
ATOM   1397 2HB  LYS A  87      22.833  12.903  17.029  1.00  0.66           H  
ATOM   1398 1HG  LYS A  87      21.860  14.968  16.402  1.00  0.66           H  
ATOM   1399 2HG  LYS A  87      21.633  15.406  18.094  1.00  0.66           H  
ATOM   1400 1HD  LYS A  87      24.058  15.254  18.477  1.00  0.66           H  
ATOM   1401 2HD  LYS A  87      24.308  14.760  16.798  1.00  0.66           H  
ATOM   1402 1HE  LYS A  87      23.418  16.921  16.022  1.00  0.66           H  
ATOM   1403 2HE  LYS A  87      23.146  17.416  17.703  1.00  0.66           H  
ATOM   1404 1HZ  LYS A  87      25.203  18.286  16.844  1.00  0.66           H  
ATOM   1405 2HZ  LYS A  87      25.507  17.229  18.077  1.00  0.66           H  
ATOM   1406 3HZ  LYS A  87      25.761  16.768  16.512  1.00  0.66           H  
ATOM   1407  N   LYS A  88      20.947  11.826  15.594  1.00  0.65           N  
ATOM   1408  CA  LYS A  88      20.507  11.578  14.209  1.00  0.65           C  
ATOM   1409  C   LYS A  88      20.766  10.129  13.810  1.00  0.65           C  
ATOM   1410  O   LYS A  88      21.765   9.544  14.234  1.00  0.65           O  
ATOM   1411  CB  LYS A  88      21.211  12.488  13.185  1.00  0.65           C  
ATOM   1412  CG  LYS A  88      20.987  13.997  13.349  1.00  0.65           C  
ATOM   1413  CD  LYS A  88      19.557  14.429  13.000  1.00  0.65           C  
ATOM   1414  CE  LYS A  88      19.395  15.950  13.160  1.00  0.65           C  
ATOM   1415  NZ  LYS A  88      17.985  16.402  12.944  1.00  0.65           N  
ATOM   1416  H   LYS A  88      21.767  11.348  15.966  1.00  0.65           H  
ATOM   1417  HA  LYS A  88      19.430  11.750  14.146  1.00  0.65           H  
ATOM   1418 1HB  LYS A  88      22.279  12.320  13.241  1.00  0.65           H  
ATOM   1419 2HB  LYS A  88      20.892  12.208  12.179  1.00  0.65           H  
ATOM   1420 1HG  LYS A  88      21.200  14.293  14.358  1.00  0.65           H  
ATOM   1421 2HG  LYS A  88      21.675  14.526  12.691  1.00  0.65           H  
ATOM   1422 1HD  LYS A  88      19.323  14.145  11.973  1.00  0.65           H  
ATOM   1423 2HD  LYS A  88      18.850  13.928  13.664  1.00  0.65           H  
ATOM   1424 1HE  LYS A  88      19.703  16.230  14.167  1.00  0.65           H  
ATOM   1425 2HE  LYS A  88      20.040  16.452  12.441  1.00  0.65           H  
ATOM   1426 1HZ  LYS A  88      17.927  17.400  13.062  1.00  0.65           H  
ATOM   1427 2HZ  LYS A  88      17.686  16.156  12.012  1.00  0.65           H  
ATOM   1428 3HZ  LYS A  88      17.378  15.947  13.621  1.00  0.65           H  
ATOM   1429  N   VAL A  89      19.900   9.581  12.969  1.00  0.65           N  
ATOM   1430  CA  VAL A  89      20.065   8.244  12.416  1.00  0.65           C  
ATOM   1431  C   VAL A  89      19.987   8.247  10.887  1.00  0.65           C  
ATOM   1432  O   VAL A  89      19.106   8.870  10.292  1.00  0.65           O  
ATOM   1433  CB  VAL A  89      18.990   7.281  12.962  1.00  0.65           C  
ATOM   1434  CG1 VAL A  89      19.151   5.869  12.348  1.00  0.65           C  
ATOM   1435  CG2 VAL A  89      19.070   7.207  14.469  1.00  0.65           C  
ATOM   1436  H   VAL A  89      19.078  10.105  12.704  1.00  0.65           H  
ATOM   1437  HA  VAL A  89      21.039   7.873  12.716  1.00  0.65           H  
ATOM   1438  HB  VAL A  89      18.032   7.652  12.683  1.00  0.65           H  
ATOM   1439 1HG1 VAL A  89      18.373   5.209  12.732  1.00  0.65           H  
ATOM   1440 2HG1 VAL A  89      19.065   5.926  11.270  1.00  0.65           H  
ATOM   1441 3HG1 VAL A  89      20.134   5.463  12.612  1.00  0.65           H  
ATOM   1442 1HG2 VAL A  89      18.298   6.543  14.824  1.00  0.65           H  
ATOM   1443 2HG2 VAL A  89      20.043   6.829  14.767  1.00  0.65           H  
ATOM   1444 3HG2 VAL A  89      18.918   8.196  14.886  1.00  0.65           H  
ATOM   1445  N   TYR A  90      20.936   7.578  10.268  1.00  0.67           N  
ATOM   1446  CA  TYR A  90      20.987   7.412   8.828  1.00  0.67           C  
ATOM   1447  C   TYR A  90      20.832   5.952   8.548  1.00  0.67           C  
ATOM   1448  O   TYR A  90      21.585   5.145   9.093  1.00  0.67           O  
ATOM   1449  CB  TYR A  90      22.320   7.896   8.296  1.00  0.67           C  
ATOM   1450  CG  TYR A  90      22.492   9.403   8.403  1.00  0.67           C  
ATOM   1451  CD1 TYR A  90      22.802  10.019   9.623  1.00  0.67           C  
ATOM   1452  CD2 TYR A  90      22.378  10.170   7.260  1.00  0.67           C  
ATOM   1453  CE1 TYR A  90      22.978  11.381   9.682  1.00  0.67           C  
ATOM   1454  CE2 TYR A  90      22.559  11.533   7.322  1.00  0.67           C  
ATOM   1455  CZ  TYR A  90      22.857  12.138   8.528  1.00  0.67           C  
ATOM   1456  OH  TYR A  90      23.040  13.501   8.587  1.00  0.67           O  
ATOM   1457  H   TYR A  90      21.640   7.125  10.842  1.00  0.67           H  
ATOM   1458  HA  TYR A  90      20.163   7.949   8.358  1.00  0.67           H  
ATOM   1459 1HB  TYR A  90      23.083   7.403   8.829  1.00  0.67           H  
ATOM   1460 2HB  TYR A  90      22.419   7.613   7.250  1.00  0.67           H  
ATOM   1461  HD1 TYR A  90      22.895   9.431  10.535  1.00  0.67           H  
ATOM   1462  HD2 TYR A  90      22.146   9.693   6.309  1.00  0.67           H  
ATOM   1463  HE1 TYR A  90      23.212  11.862  10.631  1.00  0.67           H  
ATOM   1464  HE2 TYR A  90      22.467  12.135   6.418  1.00  0.67           H  
ATOM   1465  HH  TYR A  90      23.233  13.759   9.492  1.00  0.67           H  
ATOM   1466  N   THR A  91      19.889   5.607   7.700  1.00  0.71           N  
ATOM   1467  CA  THR A  91      19.706   4.210   7.421  1.00  0.71           C  
ATOM   1468  C   THR A  91      20.076   3.920   5.971  1.00  0.71           C  
ATOM   1469  O   THR A  91      19.808   4.745   5.101  1.00  0.71           O  
ATOM   1470  CB  THR A  91      18.236   3.840   7.674  1.00  0.71           C  
ATOM   1471  OG1 THR A  91      17.412   4.541   6.769  1.00  0.71           O  
ATOM   1472  CG2 THR A  91      17.806   4.251   9.067  1.00  0.71           C  
ATOM   1473  H   THR A  91      19.271   6.312   7.297  1.00  0.71           H  
ATOM   1474  HA  THR A  91      20.339   3.629   8.076  1.00  0.71           H  
ATOM   1475  HB  THR A  91      18.113   2.779   7.553  1.00  0.71           H  
ATOM   1476  HG1 THR A  91      17.530   5.502   6.919  1.00  0.71           H  
ATOM   1477 1HG2 THR A  91      16.760   3.986   9.210  1.00  0.71           H  
ATOM   1478 2HG2 THR A  91      18.403   3.749   9.809  1.00  0.71           H  
ATOM   1479 3HG2 THR A  91      17.924   5.327   9.174  1.00  0.71           H  
ATOM   1480  N   ILE A  92      20.618   2.732   5.703  1.00  0.77           N  
ATOM   1481  CA  ILE A  92      20.898   2.309   4.329  1.00  0.77           C  
ATOM   1482  C   ILE A  92      20.086   1.070   3.967  1.00  0.77           C  
ATOM   1483  O   ILE A  92      20.115   0.058   4.681  1.00  0.77           O  
ATOM   1484  CB  ILE A  92      22.394   2.030   4.067  1.00  0.77           C  
ATOM   1485  CG1 ILE A  92      23.254   3.272   4.306  1.00  0.77           C  
ATOM   1486  CG2 ILE A  92      22.567   1.602   2.627  1.00  0.77           C  
ATOM   1487  CD1 ILE A  92      24.753   2.999   4.248  1.00  0.77           C  
ATOM   1488  H   ILE A  92      20.858   2.131   6.487  1.00  0.77           H  
ATOM   1489  HA  ILE A  92      20.599   3.106   3.657  1.00  0.77           H  
ATOM   1490  HB  ILE A  92      22.744   1.246   4.722  1.00  0.77           H  
ATOM   1491 1HG1 ILE A  92      23.028   4.000   3.549  1.00  0.77           H  
ATOM   1492 2HG1 ILE A  92      23.006   3.692   5.277  1.00  0.77           H  
ATOM   1493 1HG2 ILE A  92      23.599   1.409   2.430  1.00  0.77           H  
ATOM   1494 2HG2 ILE A  92      21.993   0.699   2.433  1.00  0.77           H  
ATOM   1495 3HG2 ILE A  92      22.216   2.399   1.964  1.00  0.77           H  
ATOM   1496 1HD1 ILE A  92      25.301   3.928   4.416  1.00  0.77           H  
ATOM   1497 2HD1 ILE A  92      25.037   2.277   5.006  1.00  0.77           H  
ATOM   1498 3HD1 ILE A  92      25.007   2.607   3.275  1.00  0.77           H  
ATOM   1499  N   GLU A  93      19.353   1.151   2.859  1.00  0.84           N  
ATOM   1500  CA  GLU A  93      18.478   0.049   2.459  1.00  0.84           C  
ATOM   1501  C   GLU A  93      18.463  -0.222   0.952  1.00  0.84           C  
ATOM   1502  O   GLU A  93      18.328   0.682   0.125  1.00  0.84           O  
ATOM   1503  CB  GLU A  93      17.060   0.331   2.983  1.00  0.84           C  
ATOM   1504  CG  GLU A  93      15.972  -0.688   2.608  1.00  0.84           C  
ATOM   1505  CD  GLU A  93      16.163  -2.115   3.168  1.00  0.84           C  
ATOM   1506  OE1 GLU A  93      16.279  -2.296   4.384  1.00  0.84           O  
ATOM   1507  OE2 GLU A  93      16.197  -3.030   2.349  1.00  0.84           O  
ATOM   1508  H   GLU A  93      19.390   2.019   2.315  1.00  0.84           H  
ATOM   1509  HA  GLU A  93      18.842  -0.856   2.942  1.00  0.84           H  
ATOM   1510 1HB  GLU A  93      17.088   0.412   4.046  1.00  0.84           H  
ATOM   1511 2HB  GLU A  93      16.744   1.298   2.613  1.00  0.84           H  
ATOM   1512 1HG  GLU A  93      15.033  -0.300   2.990  1.00  0.84           H  
ATOM   1513 2HG  GLU A  93      15.888  -0.727   1.528  1.00  0.84           H  
ATOM   1514  N   ILE A  94      18.639  -1.495   0.604  1.00  0.92           N  
ATOM   1515  CA  ILE A  94      18.659  -1.927  -0.787  1.00  0.92           C  
ATOM   1516  C   ILE A  94      17.285  -2.089  -1.443  1.00  0.92           C  
ATOM   1517  O   ILE A  94      17.163  -1.944  -2.661  1.00  0.92           O  
ATOM   1518  CB  ILE A  94      19.447  -3.254  -0.905  1.00  0.92           C  
ATOM   1519  CG1 ILE A  94      18.736  -4.413  -0.117  1.00  0.92           C  
ATOM   1520  CG2 ILE A  94      20.829  -3.048  -0.418  1.00  0.92           C  
ATOM   1521  CD1 ILE A  94      19.366  -5.781  -0.314  1.00  0.92           C  
ATOM   1522  H   ILE A  94      18.742  -2.188   1.335  1.00  0.92           H  
ATOM   1523  HA  ILE A  94      19.206  -1.174  -1.351  1.00  0.92           H  
ATOM   1524  HB  ILE A  94      19.483  -3.555  -1.950  1.00  0.92           H  
ATOM   1525 1HG1 ILE A  94      18.742  -4.169   0.948  1.00  0.92           H  
ATOM   1526 2HG1 ILE A  94      17.713  -4.502  -0.444  1.00  0.92           H  
ATOM   1527 1HG2 ILE A  94      21.405  -3.968  -0.524  1.00  0.92           H  
ATOM   1528 2HG2 ILE A  94      21.265  -2.275  -1.016  1.00  0.92           H  
ATOM   1529 3HG2 ILE A  94      20.813  -2.744   0.630  1.00  0.92           H  
ATOM   1530 1HD1 ILE A  94      18.814  -6.512   0.266  1.00  0.92           H  
ATOM   1531 2HD1 ILE A  94      19.335  -6.053  -1.370  1.00  0.92           H  
ATOM   1532 3HD1 ILE A  94      20.399  -5.761   0.025  1.00  0.92           H  
ATOM   1533  N   ASP A  95      16.244  -2.392  -0.663  1.00  1.00           N  
ATOM   1534  CA  ASP A  95      14.935  -2.621  -1.261  1.00  1.00           C  
ATOM   1535  C   ASP A  95      14.048  -1.378  -1.236  1.00  1.00           C  
ATOM   1536  O   ASP A  95      13.561  -0.953  -0.185  1.00  1.00           O  
ATOM   1537  CB  ASP A  95      14.272  -3.829  -0.604  1.00  1.00           C  
ATOM   1538  CG  ASP A  95      12.919  -4.265  -1.238  1.00  1.00           C  
ATOM   1539  OD1 ASP A  95      12.248  -3.465  -1.886  1.00  1.00           O  
ATOM   1540  OD2 ASP A  95      12.597  -5.440  -1.099  1.00  1.00           O  
ATOM   1541  H   ASP A  95      16.355  -2.506   0.353  1.00  1.00           H  
ATOM   1542  HA  ASP A  95      15.089  -2.886  -2.307  1.00  1.00           H  
ATOM   1543 1HB  ASP A  95      14.959  -4.676  -0.646  1.00  1.00           H  
ATOM   1544 2HB  ASP A  95      14.115  -3.610   0.454  1.00  1.00           H  
ATOM   1545  N   GLN A  96      13.800  -0.803  -2.408  1.00  1.06           N  
ATOM   1546  CA  GLN A  96      13.009   0.419  -2.476  1.00  1.06           C  
ATOM   1547  C   GLN A  96      11.634   0.276  -1.831  1.00  1.06           C  
ATOM   1548  O   GLN A  96      11.085   1.252  -1.321  1.00  1.06           O  
ATOM   1549  CB  GLN A  96      12.819   0.914  -3.901  1.00  1.06           C  
ATOM   1550  CG  GLN A  96      12.065   2.248  -3.930  1.00  1.06           C  
ATOM   1551  CD  GLN A  96      11.994   2.886  -5.292  1.00  1.06           C  
ATOM   1552  OE1 GLN A  96      13.019   3.001  -6.003  1.00  1.06           O  
ATOM   1553  NE2 GLN A  96      10.781   3.320  -5.676  1.00  1.06           N  
ATOM   1554  H   GLN A  96      14.194  -1.208  -3.247  1.00  1.06           H  
ATOM   1555  HA  GLN A  96      13.544   1.190  -1.937  1.00  1.06           H  
ATOM   1556 1HB  GLN A  96      13.775   1.021  -4.386  1.00  1.06           H  
ATOM   1557 2HB  GLN A  96      12.237   0.184  -4.466  1.00  1.06           H  
ATOM   1558 1HG  GLN A  96      11.041   2.073  -3.593  1.00  1.06           H  
ATOM   1559 2HG  GLN A  96      12.564   2.945  -3.254  1.00  1.06           H  
ATOM   1560 1HE2 GLN A  96      10.660   3.756  -6.567  1.00  1.06           H  
ATOM   1561 2HE2 GLN A  96       9.956   3.215  -5.053  1.00  1.06           H  
ATOM   1562  N   LYS A  97      11.034  -0.920  -1.867  1.00  1.11           N  
ATOM   1563  CA  LYS A  97       9.701  -1.053  -1.290  1.00  1.11           C  
ATOM   1564  C   LYS A  97       9.744  -0.757   0.199  1.00  1.11           C  
ATOM   1565  O   LYS A  97       8.798  -0.209   0.767  1.00  1.11           O  
ATOM   1566  CB  LYS A  97       9.127  -2.444  -1.493  1.00  1.11           C  
ATOM   1567  CG  LYS A  97       8.715  -2.819  -2.905  1.00  1.11           C  
ATOM   1568  CD  LYS A  97       8.122  -4.229  -2.896  1.00  1.11           C  
ATOM   1569  CE  LYS A  97       7.625  -4.673  -4.250  1.00  1.11           C  
ATOM   1570  NZ  LYS A  97       7.098  -6.070  -4.201  1.00  1.11           N  
ATOM   1571  H   LYS A  97      11.523  -1.752  -2.219  1.00  1.11           H  
ATOM   1572  HA  LYS A  97       9.041  -0.323  -1.760  1.00  1.11           H  
ATOM   1573 1HB  LYS A  97       9.853  -3.186  -1.151  1.00  1.11           H  
ATOM   1574 2HB  LYS A  97       8.273  -2.537  -0.883  1.00  1.11           H  
ATOM   1575 1HG  LYS A  97       7.989  -2.109  -3.296  1.00  1.11           H  
ATOM   1576 2HG  LYS A  97       9.600  -2.808  -3.544  1.00  1.11           H  
ATOM   1577 1HD  LYS A  97       8.880  -4.933  -2.544  1.00  1.11           H  
ATOM   1578 2HD  LYS A  97       7.282  -4.257  -2.207  1.00  1.11           H  
ATOM   1579 1HE  LYS A  97       6.825  -4.005  -4.569  1.00  1.11           H  
ATOM   1580 2HE  LYS A  97       8.440  -4.623  -4.972  1.00  1.11           H  
ATOM   1581 1HZ  LYS A  97       6.764  -6.342  -5.112  1.00  1.11           H  
ATOM   1582 2HZ  LYS A  97       7.833  -6.697  -3.914  1.00  1.11           H  
ATOM   1583 3HZ  LYS A  97       6.329  -6.125  -3.526  1.00  1.11           H  
ATOM   1584  N   ILE A  98      10.854  -1.130   0.828  1.00  1.13           N  
ATOM   1585  CA  ILE A  98      11.053  -0.937   2.244  1.00  1.13           C  
ATOM   1586  C   ILE A  98      11.272   0.519   2.515  1.00  1.13           C  
ATOM   1587  O   ILE A  98      10.756   1.073   3.482  1.00  1.13           O  
ATOM   1588  CB  ILE A  98      12.231  -1.738   2.755  1.00  1.13           C  
ATOM   1589  CG1 ILE A  98      11.972  -3.218   2.601  1.00  1.13           C  
ATOM   1590  CG2 ILE A  98      12.473  -1.376   4.107  1.00  1.13           C  
ATOM   1591  CD1 ILE A  98      10.763  -3.687   3.348  1.00  1.13           C  
ATOM   1592  H   ILE A  98      11.624  -1.524   0.287  1.00  1.13           H  
ATOM   1593  HA  ILE A  98      10.163  -1.256   2.774  1.00  1.13           H  
ATOM   1594  HB  ILE A  98      13.109  -1.510   2.166  1.00  1.13           H  
ATOM   1595 1HG1 ILE A  98      11.834  -3.445   1.541  1.00  1.13           H  
ATOM   1596 2HG1 ILE A  98      12.847  -3.768   2.962  1.00  1.13           H  
ATOM   1597 1HG2 ILE A  98      13.329  -1.930   4.483  1.00  1.13           H  
ATOM   1598 2HG2 ILE A  98      12.678  -0.317   4.169  1.00  1.13           H  
ATOM   1599 3HG2 ILE A  98      11.583  -1.611   4.680  1.00  1.13           H  
ATOM   1600 1HD1 ILE A  98      10.658  -4.739   3.183  1.00  1.13           H  
ATOM   1601 2HD1 ILE A  98      10.886  -3.491   4.418  1.00  1.13           H  
ATOM   1602 3HD1 ILE A  98       9.885  -3.171   2.981  1.00  1.13           H  
ATOM   1603  N   ILE A  99      12.041   1.153   1.655  1.00  1.15           N  
ATOM   1604  CA  ILE A  99      12.296   2.565   1.823  1.00  1.15           C  
ATOM   1605  C   ILE A  99      11.017   3.362   1.776  1.00  1.15           C  
ATOM   1606  O   ILE A  99      10.800   4.248   2.604  1.00  1.15           O  
ATOM   1607  CB  ILE A  99      13.265   3.079   0.783  1.00  1.15           C  
ATOM   1608  CG1 ILE A  99      14.591   2.477   1.061  1.00  1.15           C  
ATOM   1609  CG2 ILE A  99      13.274   4.582   0.745  1.00  1.15           C  
ATOM   1610  CD1 ILE A  99      15.554   2.694   0.011  1.00  1.15           C  
ATOM   1611  H   ILE A  99      12.451   0.627   0.876  1.00  1.15           H  
ATOM   1612  HA  ILE A  99      12.753   2.712   2.804  1.00  1.15           H  
ATOM   1613  HB  ILE A  99      12.957   2.716  -0.193  1.00  1.15           H  
ATOM   1614 1HG1 ILE A  99      14.979   2.882   1.982  1.00  1.15           H  
ATOM   1615 2HG1 ILE A  99      14.465   1.402   1.182  1.00  1.15           H  
ATOM   1616 1HG2 ILE A  99      13.972   4.918  -0.023  1.00  1.15           H  
ATOM   1617 2HG2 ILE A  99      12.273   4.939   0.510  1.00  1.15           H  
ATOM   1618 3HG2 ILE A  99      13.570   4.967   1.699  1.00  1.15           H  
ATOM   1619 1HD1 ILE A  99      16.478   2.223   0.287  1.00  1.15           H  
ATOM   1620 2HD1 ILE A  99      15.197   2.272  -0.911  1.00  1.15           H  
ATOM   1621 3HD1 ILE A  99      15.701   3.757  -0.103  1.00  1.15           H  
ATOM   1622  N   GLU A 100      10.144   3.050   0.820  1.00  1.17           N  
ATOM   1623  CA  GLU A 100       8.900   3.793   0.761  1.00  1.17           C  
ATOM   1624  C   GLU A 100       8.089   3.584   2.050  1.00  1.17           C  
ATOM   1625  O   GLU A 100       7.536   4.547   2.588  1.00  1.17           O  
ATOM   1626  CB  GLU A 100       8.069   3.382  -0.454  1.00  1.17           C  
ATOM   1627  CG  GLU A 100       8.656   3.781  -1.835  1.00  1.17           C  
ATOM   1628  CD  GLU A 100       7.704   3.409  -2.940  1.00  1.17           C  
ATOM   1629  OE1 GLU A 100       6.529   3.341  -2.612  1.00  1.17           O  
ATOM   1630  OE2 GLU A 100       8.107   3.191  -4.077  1.00  1.17           O  
ATOM   1631  H   GLU A 100      10.363   2.320   0.139  1.00  1.17           H  
ATOM   1632  HA  GLU A 100       9.135   4.853   0.676  1.00  1.17           H  
ATOM   1633 1HB  GLU A 100       7.957   2.293  -0.451  1.00  1.17           H  
ATOM   1634 2HB  GLU A 100       7.071   3.809  -0.373  1.00  1.17           H  
ATOM   1635 1HG  GLU A 100       8.834   4.855  -1.857  1.00  1.17           H  
ATOM   1636 2HG  GLU A 100       9.606   3.275  -1.980  1.00  1.17           H  
ATOM   1637  N   ILE A 101       8.098   2.360   2.606  1.00  1.20           N  
ATOM   1638  CA  ILE A 101       7.379   2.100   3.855  1.00  1.20           C  
ATOM   1639  C   ILE A 101       7.972   2.920   4.980  1.00  1.20           C  
ATOM   1640  O   ILE A 101       7.255   3.581   5.734  1.00  1.20           O  
ATOM   1641  CB  ILE A 101       7.469   0.618   4.265  1.00  1.20           C  
ATOM   1642  CG1 ILE A 101       6.733  -0.192   3.296  1.00  1.20           C  
ATOM   1643  CG2 ILE A 101       6.900   0.417   5.696  1.00  1.20           C  
ATOM   1644  CD1 ILE A 101       6.986  -1.640   3.415  1.00  1.20           C  
ATOM   1645  H   ILE A 101       8.563   1.587   2.124  1.00  1.20           H  
ATOM   1646  HA  ILE A 101       6.333   2.376   3.726  1.00  1.20           H  
ATOM   1647  HB  ILE A 101       8.506   0.295   4.244  1.00  1.20           H  
ATOM   1648 1HG1 ILE A 101       5.713  -0.007   3.443  1.00  1.20           H  
ATOM   1649 2HG1 ILE A 101       6.990   0.130   2.299  1.00  1.20           H  
ATOM   1650 1HG2 ILE A 101       6.968  -0.633   5.977  1.00  1.20           H  
ATOM   1651 2HG2 ILE A 101       7.469   1.016   6.409  1.00  1.20           H  
ATOM   1652 3HG2 ILE A 101       5.855   0.729   5.722  1.00  1.20           H  
ATOM   1653 1HD1 ILE A 101       6.407  -2.143   2.670  1.00  1.20           H  
ATOM   1654 2HD1 ILE A 101       8.029  -1.834   3.249  1.00  1.20           H  
ATOM   1655 3HD1 ILE A 101       6.700  -1.988   4.405  1.00  1.20           H  
ATOM   1656  N   LEU A 102       9.293   2.910   5.077  1.00  1.25           N  
ATOM   1657  CA  LEU A 102       9.948   3.630   6.141  1.00  1.25           C  
ATOM   1658  C   LEU A 102       9.663   5.124   6.057  1.00  1.25           C  
ATOM   1659  O   LEU A 102       9.336   5.758   7.058  1.00  1.25           O  
ATOM   1660  CB  LEU A 102      11.449   3.380   6.062  1.00  1.25           C  
ATOM   1661  CG  LEU A 102      11.919   1.967   6.394  1.00  1.25           C  
ATOM   1662  CD1 LEU A 102      13.402   1.837   6.073  1.00  1.25           C  
ATOM   1663  CD2 LEU A 102      11.657   1.675   7.832  1.00  1.25           C  
ATOM   1664  H   LEU A 102       9.843   2.364   4.415  1.00  1.25           H  
ATOM   1665  HA  LEU A 102       9.580   3.249   7.082  1.00  1.25           H  
ATOM   1666 1HB  LEU A 102      11.771   3.596   5.048  1.00  1.25           H  
ATOM   1667 2HB  LEU A 102      11.942   4.056   6.746  1.00  1.25           H  
ATOM   1668  HG  LEU A 102      11.377   1.249   5.793  1.00  1.25           H  
ATOM   1669 1HD1 LEU A 102      13.718   0.819   6.303  1.00  1.25           H  
ATOM   1670 2HD1 LEU A 102      13.568   2.037   5.017  1.00  1.25           H  
ATOM   1671 3HD1 LEU A 102      13.974   2.545   6.672  1.00  1.25           H  
ATOM   1672 1HD2 LEU A 102      11.999   0.669   8.030  1.00  1.25           H  
ATOM   1673 2HD2 LEU A 102      12.198   2.380   8.463  1.00  1.25           H  
ATOM   1674 3HD2 LEU A 102      10.593   1.747   8.033  1.00  1.25           H  
ATOM   1675  N   LYS A 103       9.672   5.686   4.849  1.00  1.31           N  
ATOM   1676  CA  LYS A 103       9.379   7.106   4.707  1.00  1.31           C  
ATOM   1677  C   LYS A 103       7.950   7.457   5.125  1.00  1.31           C  
ATOM   1678  O   LYS A 103       7.714   8.512   5.724  1.00  1.31           O  
ATOM   1679  CB  LYS A 103       9.623   7.566   3.263  1.00  1.31           C  
ATOM   1680  CG  LYS A 103      11.095   7.643   2.870  1.00  1.31           C  
ATOM   1681  CD  LYS A 103      11.300   8.083   1.438  1.00  1.31           C  
ATOM   1682  CE  LYS A 103      12.790   8.254   1.134  1.00  1.31           C  
ATOM   1683  NZ  LYS A 103      13.033   8.616  -0.292  1.00  1.31           N  
ATOM   1684  H   LYS A 103       9.927   5.134   4.029  1.00  1.31           H  
ATOM   1685  HA  LYS A 103      10.057   7.655   5.360  1.00  1.31           H  
ATOM   1686 1HB  LYS A 103       9.136   6.862   2.581  1.00  1.31           H  
ATOM   1687 2HB  LYS A 103       9.170   8.542   3.107  1.00  1.31           H  
ATOM   1688 1HG  LYS A 103      11.611   8.336   3.530  1.00  1.31           H  
ATOM   1689 2HG  LYS A 103      11.532   6.656   2.981  1.00  1.31           H  
ATOM   1690 1HD  LYS A 103      10.883   7.326   0.768  1.00  1.31           H  
ATOM   1691 2HD  LYS A 103      10.785   9.026   1.263  1.00  1.31           H  
ATOM   1692 1HE  LYS A 103      13.189   9.044   1.769  1.00  1.31           H  
ATOM   1693 2HE  LYS A 103      13.311   7.336   1.361  1.00  1.31           H  
ATOM   1694 1HZ  LYS A 103      14.029   8.725  -0.445  1.00  1.31           H  
ATOM   1695 2HZ  LYS A 103      12.679   7.883  -0.893  1.00  1.31           H  
ATOM   1696 3HZ  LYS A 103      12.562   9.484  -0.506  1.00  1.31           H  
ATOM   1697  N   LYS A 104       7.002   6.566   4.822  1.00  1.35           N  
ATOM   1698  CA  LYS A 104       5.585   6.787   5.104  1.00  1.35           C  
ATOM   1699  C   LYS A 104       5.146   6.514   6.561  1.00  1.35           C  
ATOM   1700  O   LYS A 104       4.214   7.165   7.058  1.00  1.35           O  
ATOM   1701  CB  LYS A 104       4.769   5.939   4.121  1.00  1.35           C  
ATOM   1702  CG  LYS A 104       4.887   6.424   2.660  1.00  1.35           C  
ATOM   1703  CD  LYS A 104       4.086   5.567   1.682  1.00  1.35           C  
ATOM   1704  CE  LYS A 104       4.381   5.968   0.228  1.00  1.35           C  
ATOM   1705  NZ  LYS A 104       4.019   7.388  -0.063  1.00  1.35           N  
ATOM   1706  H   LYS A 104       7.266   5.716   4.318  1.00  1.35           H  
ATOM   1707  HA  LYS A 104       5.374   7.835   4.895  1.00  1.35           H  
ATOM   1708 1HB  LYS A 104       5.136   4.907   4.154  1.00  1.35           H  
ATOM   1709 2HB  LYS A 104       3.745   5.920   4.403  1.00  1.35           H  
ATOM   1710 1HG  LYS A 104       4.523   7.449   2.600  1.00  1.35           H  
ATOM   1711 2HG  LYS A 104       5.932   6.419   2.360  1.00  1.35           H  
ATOM   1712 1HD  LYS A 104       4.358   4.517   1.817  1.00  1.35           H  
ATOM   1713 2HD  LYS A 104       3.023   5.677   1.869  1.00  1.35           H  
ATOM   1714 1HE  LYS A 104       5.445   5.825   0.034  1.00  1.35           H  
ATOM   1715 2HE  LYS A 104       3.812   5.322  -0.437  1.00  1.35           H  
ATOM   1716 1HZ  LYS A 104       4.233   7.594  -1.030  1.00  1.35           H  
ATOM   1717 2HZ  LYS A 104       3.035   7.525   0.098  1.00  1.35           H  
ATOM   1718 3HZ  LYS A 104       4.551   7.997   0.538  1.00  1.35           H  
ATOM   1719  N   GLU A 105       5.788   5.550   7.237  1.00  1.36           N  
ATOM   1720  CA  GLU A 105       5.405   5.172   8.609  1.00  1.36           C  
ATOM   1721  C   GLU A 105       6.360   5.623   9.722  1.00  1.36           C  
ATOM   1722  O   GLU A 105       5.955   5.807  10.870  1.00  1.36           O  
ATOM   1723  CB  GLU A 105       5.273   3.662   8.710  1.00  1.36           C  
ATOM   1724  CG  GLU A 105       4.217   3.080   7.863  1.00  1.36           C  
ATOM   1725  CD  GLU A 105       4.120   1.660   8.074  1.00  1.36           C  
ATOM   1726  OE1 GLU A 105       4.943   1.117   8.759  1.00  1.36           O  
ATOM   1727  OE2 GLU A 105       3.212   1.075   7.556  1.00  1.36           O  
ATOM   1728  H   GLU A 105       6.527   5.029   6.765  1.00  1.36           H  
ATOM   1729  HA  GLU A 105       4.431   5.617   8.815  1.00  1.36           H  
ATOM   1730 1HB  GLU A 105       6.209   3.203   8.408  1.00  1.36           H  
ATOM   1731 2HB  GLU A 105       5.081   3.381   9.748  1.00  1.36           H  
ATOM   1732 1HG  GLU A 105       3.265   3.547   8.090  1.00  1.36           H  
ATOM   1733 2HG  GLU A 105       4.457   3.279   6.816  1.00  1.36           H  
ATOM   1734  N   TYR A 106       7.635   5.772   9.405  1.00  1.31           N  
ATOM   1735  CA  TYR A 106       8.675   6.069  10.374  1.00  1.31           C  
ATOM   1736  C   TYR A 106       9.250   7.445  10.096  1.00  1.31           C  
ATOM   1737  O   TYR A 106      10.468   7.651  10.091  1.00  1.31           O  
ATOM   1738  CB  TYR A 106       9.729   4.961  10.361  1.00  1.31           C  
ATOM   1739  CG  TYR A 106       9.195   3.613  10.846  1.00  1.31           C  
ATOM   1740  CD1 TYR A 106       8.632   2.743   9.948  1.00  1.31           C  
ATOM   1741  CD2 TYR A 106       9.298   3.245  12.185  1.00  1.31           C  
ATOM   1742  CE1 TYR A 106       8.153   1.528  10.357  1.00  1.31           C  
ATOM   1743  CE2 TYR A 106       8.818   2.010  12.602  1.00  1.31           C  
ATOM   1744  CZ  TYR A 106       8.245   1.159  11.688  1.00  1.31           C  
ATOM   1745  OH  TYR A 106       7.751  -0.061  12.079  1.00  1.31           O  
ATOM   1746  H   TYR A 106       7.947   5.662   8.442  1.00  1.31           H  
ATOM   1747  HA  TYR A 106       8.230   6.098  11.369  1.00  1.31           H  
ATOM   1748 1HB  TYR A 106      10.104   4.833   9.345  1.00  1.31           H  
ATOM   1749 2HB  TYR A 106      10.568   5.239  10.987  1.00  1.31           H  
ATOM   1750  HD1 TYR A 106       8.549   3.023   8.913  1.00  1.31           H  
ATOM   1751  HD2 TYR A 106       9.751   3.918  12.906  1.00  1.31           H  
ATOM   1752  HE1 TYR A 106       7.695   0.851   9.632  1.00  1.31           H  
ATOM   1753  HE2 TYR A 106       8.892   1.715  13.651  1.00  1.31           H  
ATOM   1754  HH  TYR A 106       7.001   0.067  12.678  1.00  1.31           H  
ATOM   1755  N   SER A 107       8.355   8.394   9.828  1.00  1.20           N  
ATOM   1756  CA  SER A 107       8.720   9.767   9.481  1.00  1.20           C  
ATOM   1757  C   SER A 107       9.233  10.536  10.702  1.00  1.20           C  
ATOM   1758  O   SER A 107       8.595  11.473  11.178  1.00  1.20           O  
ATOM   1759  CB  SER A 107       7.500  10.518   8.966  1.00  1.20           C  
ATOM   1760  OG  SER A 107       6.937   9.931   7.817  1.00  1.20           O  
ATOM   1761  H   SER A 107       7.377   8.138   9.854  1.00  1.20           H  
ATOM   1762  HA  SER A 107       9.502   9.746   8.721  1.00  1.20           H  
ATOM   1763 1HB  SER A 107       6.749  10.554   9.756  1.00  1.20           H  
ATOM   1764 2HB  SER A 107       7.783  11.545   8.746  1.00  1.20           H  
ATOM   1765  HG  SER A 107       7.668   9.668   7.219  1.00  1.20           H  
ATOM   1766  N   TRP A 108      10.382  10.113  11.206  1.00  1.06           N  
ATOM   1767  CA  TRP A 108      11.020  10.700  12.375  1.00  1.06           C  
ATOM   1768  C   TRP A 108      11.881  11.880  11.976  1.00  1.06           C  
ATOM   1769  O   TRP A 108      12.609  11.819  10.986  1.00  1.06           O  
ATOM   1770  CB  TRP A 108      11.919   9.678  13.059  1.00  1.06           C  
ATOM   1771  CG  TRP A 108      11.211   8.557  13.701  1.00  1.06           C  
ATOM   1772  CD1 TRP A 108      11.031   7.325  13.179  1.00  1.06           C  
ATOM   1773  CD2 TRP A 108      10.587   8.537  14.988  1.00  1.06           C  
ATOM   1774  NE1 TRP A 108      10.315   6.550  14.033  1.00  1.06           N  
ATOM   1775  CE2 TRP A 108      10.033   7.267  15.146  1.00  1.06           C  
ATOM   1776  CE3 TRP A 108      10.449   9.479  16.004  1.00  1.06           C  
ATOM   1777  CZ2 TRP A 108       9.343   6.910  16.275  1.00  1.06           C  
ATOM   1778  CZ3 TRP A 108       9.758   9.120  17.148  1.00  1.06           C  
ATOM   1779  CH2 TRP A 108       9.215   7.866  17.276  1.00  1.06           C  
ATOM   1780  H   TRP A 108      10.817   9.319  10.742  1.00  1.06           H  
ATOM   1781  HA  TRP A 108      10.250  11.041  13.068  1.00  1.06           H  
ATOM   1782 1HB  TRP A 108      12.551   9.256  12.304  1.00  1.06           H  
ATOM   1783 2HB  TRP A 108      12.557  10.165  13.792  1.00  1.06           H  
ATOM   1784  HD1 TRP A 108      11.400   7.009  12.214  1.00  1.06           H  
ATOM   1785  HE1 TRP A 108      10.038   5.597  13.870  1.00  1.06           H  
ATOM   1786  HE3 TRP A 108      10.877  10.475  15.898  1.00  1.06           H  
ATOM   1787  HZ2 TRP A 108       8.907   5.915  16.398  1.00  1.06           H  
ATOM   1788  HZ3 TRP A 108       9.653   9.857  17.943  1.00  1.06           H  
ATOM   1789  HH2 TRP A 108       8.675   7.613  18.185  1.00  1.06           H  
ATOM   1790  N   ASN A 109      11.905  12.912  12.809  1.00  0.92           N  
ATOM   1791  CA  ASN A 109      12.755  14.079  12.563  1.00  0.92           C  
ATOM   1792  C   ASN A 109      14.237  13.705  12.553  1.00  0.92           C  
ATOM   1793  O   ASN A 109      15.073  14.396  11.964  1.00  0.92           O  
ATOM   1794  CB  ASN A 109      12.504  15.141  13.616  1.00  0.92           C  
ATOM   1795  CG  ASN A 109      11.187  15.852  13.440  1.00  0.92           C  
ATOM   1796  OD1 ASN A 109      10.596  15.855  12.355  1.00  0.92           O  
ATOM   1797  ND2 ASN A 109      10.712  16.457  14.500  1.00  0.92           N  
ATOM   1798  H   ASN A 109      11.291  12.909  13.611  1.00  0.92           H  
ATOM   1799  HA  ASN A 109      12.512  14.484  11.580  1.00  0.92           H  
ATOM   1800 1HB  ASN A 109      12.528  14.680  14.605  1.00  0.92           H  
ATOM   1801 2HB  ASN A 109      13.307  15.875  13.583  1.00  0.92           H  
ATOM   1802 1HD2 ASN A 109       9.841  16.946  14.448  1.00  0.92           H  
ATOM   1803 2HD2 ASN A 109      11.219  16.430  15.361  1.00  0.92           H  
ATOM   1804  N   ASN A 110      14.562  12.615  13.238  1.00  0.80           N  
ATOM   1805  CA  ASN A 110      15.925  12.161  13.358  1.00  0.80           C  
ATOM   1806  C   ASN A 110      16.309  11.082  12.346  1.00  0.80           C  
ATOM   1807  O   ASN A 110      17.396  10.532  12.465  1.00  0.80           O  
ATOM   1808  CB  ASN A 110      16.178  11.634  14.755  1.00  0.80           C  
ATOM   1809  CG  ASN A 110      16.052  12.686  15.801  1.00  0.80           C  
ATOM   1810  OD1 ASN A 110      16.185  13.893  15.527  1.00  0.80           O  
ATOM   1811  ND2 ASN A 110      15.797  12.253  17.007  1.00  0.80           N  
ATOM   1812  H   ASN A 110      13.830  12.090  13.689  1.00  0.80           H  
ATOM   1813  HA  ASN A 110      16.584  13.011  13.184  1.00  0.80           H  
ATOM   1814 1HB  ASN A 110      15.472  10.830  14.978  1.00  0.80           H  
ATOM   1815 2HB  ASN A 110      17.180  11.208  14.812  1.00  0.80           H  
ATOM   1816 1HD2 ASN A 110      15.705  12.900  17.762  1.00  0.80           H  
ATOM   1817 2HD2 ASN A 110      15.711  11.249  17.190  1.00  0.80           H  
ATOM   1818  N   VAL A 111      15.451  10.737  11.374  1.00  0.72           N  
ATOM   1819  CA  VAL A 111      15.854   9.665  10.449  1.00  0.72           C  
ATOM   1820  C   VAL A 111      15.945  10.043   8.978  1.00  0.72           C  
ATOM   1821  O   VAL A 111      14.984  10.515   8.365  1.00  0.72           O  
ATOM   1822  CB  VAL A 111      14.911   8.456  10.549  1.00  0.72           C  
ATOM   1823  CG1 VAL A 111      15.313   7.380   9.534  1.00  0.72           C  
ATOM   1824  CG2 VAL A 111      14.975   7.881  11.947  1.00  0.72           C  
ATOM   1825  H   VAL A 111      14.546  11.199  11.266  1.00  0.72           H  
ATOM   1826  HA  VAL A 111      16.833   9.319  10.754  1.00  0.72           H  
ATOM   1827  HB  VAL A 111      13.895   8.781  10.325  1.00  0.72           H  
ATOM   1828 1HG1 VAL A 111      14.636   6.536   9.610  1.00  0.72           H  
ATOM   1829 2HG1 VAL A 111      15.262   7.783   8.527  1.00  0.72           H  
ATOM   1830 3HG1 VAL A 111      16.332   7.052   9.741  1.00  0.72           H  
ATOM   1831 1HG2 VAL A 111      14.292   7.045  12.017  1.00  0.72           H  
ATOM   1832 2HG2 VAL A 111      15.968   7.548  12.149  1.00  0.72           H  
ATOM   1833 3HG2 VAL A 111      14.697   8.630  12.673  1.00  0.72           H  
ATOM   1834  N   LYS A 112      17.115   9.772   8.408  1.00  0.68           N  
ATOM   1835  CA  LYS A 112      17.366   9.979   6.992  1.00  0.68           C  
ATOM   1836  C   LYS A 112      17.470   8.600   6.343  1.00  0.68           C  
ATOM   1837  O   LYS A 112      17.926   7.648   6.993  1.00  0.68           O  
ATOM   1838  CB  LYS A 112      18.650  10.786   6.785  1.00  0.68           C  
ATOM   1839  CG  LYS A 112      18.674  12.143   7.499  1.00  0.68           C  
ATOM   1840  CD  LYS A 112      17.596  13.084   6.964  1.00  0.68           C  
ATOM   1841  CE  LYS A 112      17.689  14.466   7.607  1.00  0.68           C  
ATOM   1842  NZ  LYS A 112      16.589  15.371   7.153  1.00  0.68           N  
ATOM   1843  H   LYS A 112      17.862   9.409   9.004  1.00  0.68           H  
ATOM   1844  HA  LYS A 112      16.524  10.510   6.545  1.00  0.68           H  
ATOM   1845 1HB  LYS A 112      19.491  10.211   7.161  1.00  0.68           H  
ATOM   1846 2HB  LYS A 112      18.813  10.952   5.722  1.00  0.68           H  
ATOM   1847 1HG  LYS A 112      18.516  11.988   8.569  1.00  0.68           H  
ATOM   1848 2HG  LYS A 112      19.650  12.606   7.363  1.00  0.68           H  
ATOM   1849 1HD  LYS A 112      17.704  13.185   5.884  1.00  0.68           H  
ATOM   1850 2HD  LYS A 112      16.610  12.664   7.176  1.00  0.68           H  
ATOM   1851 1HE  LYS A 112      17.633  14.358   8.691  1.00  0.68           H  
ATOM   1852 2HE  LYS A 112      18.647  14.917   7.346  1.00  0.68           H  
ATOM   1853 1HZ  LYS A 112      16.684  16.271   7.602  1.00  0.68           H  
ATOM   1854 2HZ  LYS A 112      16.637  15.488   6.151  1.00  0.68           H  
ATOM   1855 3HZ  LYS A 112      15.697  14.962   7.405  1.00  0.68           H  
ATOM   1856  N   ILE A 113      17.047   8.474   5.085  1.00  0.67           N  
ATOM   1857  CA  ILE A 113      17.139   7.172   4.424  1.00  0.67           C  
ATOM   1858  C   ILE A 113      17.930   7.254   3.125  1.00  0.67           C  
ATOM   1859  O   ILE A 113      17.625   8.062   2.243  1.00  0.67           O  
ATOM   1860  CB  ILE A 113      15.740   6.579   4.146  1.00  0.67           C  
ATOM   1861  CG1 ILE A 113      14.944   6.440   5.453  1.00  0.67           C  
ATOM   1862  CG2 ILE A 113      15.910   5.182   3.541  1.00  0.67           C  
ATOM   1863  CD1 ILE A 113      13.521   6.099   5.229  1.00  0.67           C  
ATOM   1864  H   ILE A 113      16.672   9.272   4.591  1.00  0.67           H  
ATOM   1865  HA  ILE A 113      17.671   6.481   5.073  1.00  0.67           H  
ATOM   1866  HB  ILE A 113      15.178   7.218   3.467  1.00  0.67           H  
ATOM   1867 1HG1 ILE A 113      15.381   5.664   6.059  1.00  0.67           H  
ATOM   1868 2HG1 ILE A 113      14.975   7.373   6.003  1.00  0.67           H  
ATOM   1869 1HG2 ILE A 113      14.942   4.752   3.377  1.00  0.67           H  
ATOM   1870 2HG2 ILE A 113      16.454   5.239   2.598  1.00  0.67           H  
ATOM   1871 3HG2 ILE A 113      16.468   4.550   4.239  1.00  0.67           H  
ATOM   1872 1HD1 ILE A 113      13.014   6.020   6.188  1.00  0.67           H  
ATOM   1873 2HD1 ILE A 113      13.073   6.879   4.655  1.00  0.67           H  
ATOM   1874 3HD1 ILE A 113      13.451   5.157   4.691  1.00  0.67           H  
ATOM   1875  N   ILE A 114      18.935   6.401   3.027  1.00  0.69           N  
ATOM   1876  CA  ILE A 114      19.825   6.296   1.891  1.00  0.69           C  
ATOM   1877  C   ILE A 114      19.519   5.027   1.096  1.00  0.69           C  
ATOM   1878  O   ILE A 114      19.537   3.918   1.637  1.00  0.69           O  
ATOM   1879  CB  ILE A 114      21.273   6.217   2.390  1.00  0.69           C  
ATOM   1880  CG1 ILE A 114      21.649   7.459   3.206  1.00  0.69           C  
ATOM   1881  CG2 ILE A 114      22.206   6.023   1.225  1.00  0.69           C  
ATOM   1882  CD1 ILE A 114      22.967   7.291   3.970  1.00  0.69           C  
ATOM   1883  H   ILE A 114      19.114   5.783   3.811  1.00  0.69           H  
ATOM   1884  HA  ILE A 114      19.692   7.164   1.247  1.00  0.69           H  
ATOM   1885  HB  ILE A 114      21.355   5.379   3.060  1.00  0.69           H  
ATOM   1886 1HG1 ILE A 114      21.735   8.312   2.535  1.00  0.69           H  
ATOM   1887 2HG1 ILE A 114      20.860   7.663   3.930  1.00  0.69           H  
ATOM   1888 1HG2 ILE A 114      23.201   5.954   1.596  1.00  0.69           H  
ATOM   1889 2HG2 ILE A 114      21.948   5.107   0.688  1.00  0.69           H  
ATOM   1890 3HG2 ILE A 114      22.130   6.873   0.547  1.00  0.69           H  
ATOM   1891 1HD1 ILE A 114      23.181   8.198   4.531  1.00  0.69           H  
ATOM   1892 2HD1 ILE A 114      22.879   6.449   4.661  1.00  0.69           H  
ATOM   1893 3HD1 ILE A 114      23.778   7.101   3.266  1.00  0.69           H  
ATOM   1894  N   GLN A 115      19.200   5.184  -0.174  1.00  0.73           N  
ATOM   1895  CA  GLN A 115      18.885   4.023  -0.995  1.00  0.73           C  
ATOM   1896  C   GLN A 115      20.143   3.432  -1.612  1.00  0.73           C  
ATOM   1897  O   GLN A 115      20.973   4.169  -2.150  1.00  0.73           O  
ATOM   1898  CB  GLN A 115      17.857   4.404  -2.064  1.00  0.73           C  
ATOM   1899  CG  GLN A 115      17.379   3.251  -2.947  1.00  0.73           C  
ATOM   1900  CD  GLN A 115      16.141   3.634  -3.773  1.00  0.73           C  
ATOM   1901  OE1 GLN A 115      15.527   4.677  -3.519  1.00  0.73           O  
ATOM   1902  NE2 GLN A 115      15.774   2.793  -4.740  1.00  0.73           N  
ATOM   1903  H   GLN A 115      19.182   6.111  -0.577  1.00  0.73           H  
ATOM   1904  HA  GLN A 115      18.449   3.257  -0.358  1.00  0.73           H  
ATOM   1905 1HB  GLN A 115      16.998   4.872  -1.600  1.00  0.73           H  
ATOM   1906 2HB  GLN A 115      18.301   5.145  -2.728  1.00  0.73           H  
ATOM   1907 1HG  GLN A 115      18.180   2.996  -3.641  1.00  0.73           H  
ATOM   1908 2HG  GLN A 115      17.145   2.384  -2.332  1.00  0.73           H  
ATOM   1909 1HE2 GLN A 115      14.932   2.979  -5.309  1.00  0.73           H  
ATOM   1910 2HE2 GLN A 115      16.302   1.959  -4.903  1.00  0.73           H  
ATOM   1911  N   GLY A 116      20.286   2.110  -1.546  1.00  0.78           N  
ATOM   1912  CA  GLY A 116      21.434   1.461  -2.170  1.00  0.78           C  
ATOM   1913  C   GLY A 116      22.167   0.458  -1.287  1.00  0.78           C  
ATOM   1914  O   GLY A 116      21.816   0.230  -0.133  1.00  0.78           O  
ATOM   1915  H   GLY A 116      19.582   1.554  -1.056  1.00  0.78           H  
ATOM   1916 1HA  GLY A 116      21.096   0.953  -3.073  1.00  0.78           H  
ATOM   1917 2HA  GLY A 116      22.141   2.224  -2.492  1.00  0.78           H  
ATOM   1918  N   ASP A 117      23.162  -0.189  -1.892  1.00  0.83           N  
ATOM   1919  CA  ASP A 117      23.994  -1.215  -1.268  1.00  0.83           C  
ATOM   1920  C   ASP A 117      25.088  -0.595  -0.434  1.00  0.83           C  
ATOM   1921  O   ASP A 117      25.974   0.082  -0.963  1.00  0.83           O  
ATOM   1922  CB  ASP A 117      24.570  -2.157  -2.317  1.00  0.83           C  
ATOM   1923  CG  ASP A 117      25.369  -3.340  -1.733  1.00  0.83           C  
ATOM   1924  OD1 ASP A 117      25.854  -3.269  -0.602  1.00  0.83           O  
ATOM   1925  OD2 ASP A 117      25.508  -4.308  -2.451  1.00  0.83           O  
ATOM   1926  H   ASP A 117      23.361   0.063  -2.850  1.00  0.83           H  
ATOM   1927  HA  ASP A 117      23.381  -1.802  -0.593  1.00  0.83           H  
ATOM   1928 1HB  ASP A 117      23.756  -2.560  -2.925  1.00  0.83           H  
ATOM   1929 2HB  ASP A 117      25.224  -1.595  -2.983  1.00  0.83           H  
ATOM   1930  N   ALA A 118      25.035  -0.841   0.866  1.00  0.87           N  
ATOM   1931  CA  ALA A 118      25.930  -0.229   1.832  1.00  0.87           C  
ATOM   1932  C   ALA A 118      27.391  -0.421   1.515  1.00  0.87           C  
ATOM   1933  O   ALA A 118      28.201   0.389   1.943  1.00  0.87           O  
ATOM   1934  CB  ALA A 118      25.683  -0.797   3.207  1.00  0.87           C  
ATOM   1935  H   ALA A 118      24.302  -1.453   1.197  1.00  0.87           H  
ATOM   1936  HA  ALA A 118      25.725   0.832   1.839  1.00  0.87           H  
ATOM   1937 1HB  ALA A 118      26.322  -0.302   3.932  1.00  0.87           H  
ATOM   1938 2HB  ALA A 118      24.650  -0.624   3.460  1.00  0.87           H  
ATOM   1939 3HB  ALA A 118      25.891  -1.865   3.207  1.00  0.87           H  
ATOM   1940  N   VAL A 119      27.766  -1.503   0.834  1.00  0.91           N  
ATOM   1941  CA  VAL A 119      29.188  -1.701   0.562  1.00  0.91           C  
ATOM   1942  C   VAL A 119      29.723  -0.624  -0.415  1.00  0.91           C  
ATOM   1943  O   VAL A 119      30.929  -0.319  -0.427  1.00  0.91           O  
ATOM   1944  CB  VAL A 119      29.471  -3.115   0.020  1.00  0.91           C  
ATOM   1945  CG1 VAL A 119      29.108  -3.231  -1.435  1.00  0.91           C  
ATOM   1946  CG2 VAL A 119      30.921  -3.459   0.256  1.00  0.91           C  
ATOM   1947  H   VAL A 119      27.062  -2.160   0.461  1.00  0.91           H  
ATOM   1948  HA  VAL A 119      29.724  -1.606   1.504  1.00  0.91           H  
ATOM   1949  HB  VAL A 119      28.833  -3.816   0.560  1.00  0.91           H  
ATOM   1950 1HG1 VAL A 119      29.285  -4.248  -1.777  1.00  0.91           H  
ATOM   1951 2HG1 VAL A 119      28.073  -2.983  -1.574  1.00  0.91           H  
ATOM   1952 3HG1 VAL A 119      29.730  -2.554  -1.998  1.00  0.91           H  
ATOM   1953 1HG2 VAL A 119      31.113  -4.469  -0.099  1.00  0.91           H  
ATOM   1954 2HG2 VAL A 119      31.555  -2.757  -0.284  1.00  0.91           H  
ATOM   1955 3HG2 VAL A 119      31.139  -3.398   1.326  1.00  0.91           H  
ATOM   1956  N   ARG A 120      28.821  -0.073  -1.256  1.00  0.93           N  
ATOM   1957  CA  ARG A 120      29.157   0.935  -2.266  1.00  0.93           C  
ATOM   1958  C   ARG A 120      28.815   2.355  -1.808  1.00  0.93           C  
ATOM   1959  O   ARG A 120      29.467   3.321  -2.214  1.00  0.93           O  
ATOM   1960  CB  ARG A 120      28.417   0.648  -3.567  1.00  0.93           C  
ATOM   1961  CG  ARG A 120      28.868  -0.612  -4.291  1.00  0.93           C  
ATOM   1962  CD  ARG A 120      28.071  -0.900  -5.502  1.00  0.93           C  
ATOM   1963  NE  ARG A 120      28.586  -2.069  -6.211  1.00  0.93           N  
ATOM   1964  CZ  ARG A 120      28.298  -3.353  -5.894  1.00  0.93           C  
ATOM   1965  NH1 ARG A 120      27.504  -3.623  -4.882  1.00  0.93           N  
ATOM   1966  NH2 ARG A 120      28.817  -4.341  -6.600  1.00  0.93           N  
ATOM   1967  H   ARG A 120      27.844  -0.342  -1.165  1.00  0.93           H  
ATOM   1968  HA  ARG A 120      30.226   0.882  -2.460  1.00  0.93           H  
ATOM   1969 1HB  ARG A 120      27.352   0.534  -3.348  1.00  0.93           H  
ATOM   1970 2HB  ARG A 120      28.525   1.491  -4.247  1.00  0.93           H  
ATOM   1971 1HG  ARG A 120      29.919  -0.526  -4.568  1.00  0.93           H  
ATOM   1972 2HG  ARG A 120      28.732  -1.449  -3.638  1.00  0.93           H  
ATOM   1973 1HD  ARG A 120      27.038  -1.102  -5.216  1.00  0.93           H  
ATOM   1974 2HD  ARG A 120      28.105  -0.047  -6.178  1.00  0.93           H  
ATOM   1975  HE  ARG A 120      29.202  -1.907  -6.997  1.00  0.93           H  
ATOM   1976 1HH1 ARG A 120      27.102  -2.876  -4.333  1.00  0.93           H  
ATOM   1977 2HH1 ARG A 120      27.284  -4.582  -4.637  1.00  0.93           H  
ATOM   1978 1HH2 ARG A 120      29.429  -4.139  -7.380  1.00  0.93           H  
ATOM   1979 2HH2 ARG A 120      28.600  -5.297  -6.360  1.00  0.93           H  
ATOM   1980  N   VAL A 121      27.813   2.477  -0.944  1.00  0.94           N  
ATOM   1981  CA  VAL A 121      27.381   3.779  -0.432  1.00  0.94           C  
ATOM   1982  C   VAL A 121      28.491   4.469   0.346  1.00  0.94           C  
ATOM   1983  O   VAL A 121      29.163   3.840   1.162  1.00  0.94           O  
ATOM   1984  CB  VAL A 121      26.161   3.625   0.512  1.00  0.94           C  
ATOM   1985  CG1 VAL A 121      25.847   4.930   1.208  1.00  0.94           C  
ATOM   1986  CG2 VAL A 121      24.923   3.188  -0.274  1.00  0.94           C  
ATOM   1987  H   VAL A 121      27.305   1.636  -0.672  1.00  0.94           H  
ATOM   1988  HA  VAL A 121      27.101   4.406  -1.277  1.00  0.94           H  
ATOM   1989  HB  VAL A 121      26.408   2.896   1.269  1.00  0.94           H  
ATOM   1990 1HG1 VAL A 121      25.015   4.774   1.871  1.00  0.94           H  
ATOM   1991 2HG1 VAL A 121      26.693   5.254   1.788  1.00  0.94           H  
ATOM   1992 3HG1 VAL A 121      25.598   5.695   0.474  1.00  0.94           H  
ATOM   1993 1HG2 VAL A 121      24.079   3.072   0.405  1.00  0.94           H  
ATOM   1994 2HG2 VAL A 121      24.681   3.944  -1.020  1.00  0.94           H  
ATOM   1995 3HG2 VAL A 121      25.107   2.262  -0.767  1.00  0.94           H  
ATOM   1996  N   GLU A 122      28.717   5.753   0.083  1.00  0.94           N  
ATOM   1997  CA  GLU A 122      29.722   6.475   0.850  1.00  0.94           C  
ATOM   1998  C   GLU A 122      29.081   6.822   2.182  1.00  0.94           C  
ATOM   1999  O   GLU A 122      28.088   7.545   2.224  1.00  0.94           O  
ATOM   2000  CB  GLU A 122      30.173   7.744   0.120  1.00  0.94           C  
ATOM   2001  CG  GLU A 122      31.286   8.520   0.824  1.00  0.94           C  
ATOM   2002  CD  GLU A 122      31.723   9.758   0.064  1.00  0.94           C  
ATOM   2003  OE1 GLU A 122      31.238   9.969  -1.022  1.00  0.94           O  
ATOM   2004  OE2 GLU A 122      32.548  10.485   0.570  1.00  0.94           O  
ATOM   2005  H   GLU A 122      28.174   6.227  -0.623  1.00  0.94           H  
ATOM   2006  HA  GLU A 122      30.581   5.830   1.028  1.00  0.94           H  
ATOM   2007 1HB  GLU A 122      30.524   7.483  -0.877  1.00  0.94           H  
ATOM   2008 2HB  GLU A 122      29.322   8.415   0.004  1.00  0.94           H  
ATOM   2009 1HG  GLU A 122      30.932   8.817   1.815  1.00  0.94           H  
ATOM   2010 2HG  GLU A 122      32.141   7.860   0.960  1.00  0.94           H  
ATOM   2011  N   TRP A 123      29.590   6.251   3.262  1.00  0.92           N  
ATOM   2012  CA  TRP A 123      28.951   6.464   4.549  1.00  0.92           C  
ATOM   2013  C   TRP A 123      29.223   7.898   5.049  1.00  0.92           C  
ATOM   2014  O   TRP A 123      30.334   8.396   4.866  1.00  0.92           O  
ATOM   2015  CB  TRP A 123      29.493   5.432   5.558  1.00  0.92           C  
ATOM   2016  CG  TRP A 123      29.069   3.998   5.221  1.00  0.92           C  
ATOM   2017  CD1 TRP A 123      28.400   3.619   4.113  1.00  0.92           C  
ATOM   2018  CD2 TRP A 123      29.321   2.766   5.959  1.00  0.92           C  
ATOM   2019  NE1 TRP A 123      28.222   2.264   4.103  1.00  0.92           N  
ATOM   2020  CE2 TRP A 123      28.769   1.731   5.220  1.00  0.92           C  
ATOM   2021  CE3 TRP A 123      29.965   2.467   7.149  1.00  0.92           C  
ATOM   2022  CZ2 TRP A 123      28.838   0.412   5.638  1.00  0.92           C  
ATOM   2023  CZ3 TRP A 123      30.021   1.145   7.572  1.00  0.92           C  
ATOM   2024  CH2 TRP A 123      29.483   0.154   6.840  1.00  0.92           C  
ATOM   2025  H   TRP A 123      30.404   5.660   3.182  1.00  0.92           H  
ATOM   2026  HA  TRP A 123      27.895   6.272   4.421  1.00  0.92           H  
ATOM   2027 1HB  TRP A 123      30.584   5.475   5.576  1.00  0.92           H  
ATOM   2028 2HB  TRP A 123      29.143   5.675   6.559  1.00  0.92           H  
ATOM   2029  HD1 TRP A 123      28.073   4.286   3.336  1.00  0.92           H  
ATOM   2030  HE1 TRP A 123      27.782   1.722   3.358  1.00  0.92           H  
ATOM   2031  HE3 TRP A 123      30.403   3.247   7.722  1.00  0.92           H  
ATOM   2032  HZ2 TRP A 123      28.415  -0.401   5.053  1.00  0.92           H  
ATOM   2033  HZ3 TRP A 123      30.509   0.918   8.498  1.00  0.92           H  
ATOM   2034  HH2 TRP A 123      29.566  -0.866   7.205  1.00  0.92           H  
ATOM   2035  N   PRO A 124      28.227   8.578   5.644  1.00  0.89           N  
ATOM   2036  CA  PRO A 124      28.340   9.823   6.401  1.00  0.89           C  
ATOM   2037  C   PRO A 124      29.229   9.617   7.627  1.00  0.89           C  
ATOM   2038  O   PRO A 124      29.632   8.493   7.923  1.00  0.89           O  
ATOM   2039  CB  PRO A 124      26.885  10.145   6.788  1.00  0.89           C  
ATOM   2040  CG  PRO A 124      26.031   9.424   5.758  1.00  0.89           C  
ATOM   2041  CD  PRO A 124      26.810   8.182   5.364  1.00  0.89           C  
ATOM   2042  HA  PRO A 124      28.757  10.605   5.750  1.00  0.89           H  
ATOM   2043 1HB  PRO A 124      26.697   9.854   7.824  1.00  0.89           H  
ATOM   2044 2HB  PRO A 124      26.730  11.233   6.753  1.00  0.89           H  
ATOM   2045 1HG  PRO A 124      25.050   9.185   6.191  1.00  0.89           H  
ATOM   2046 2HG  PRO A 124      25.841  10.085   4.901  1.00  0.89           H  
ATOM   2047 1HD  PRO A 124      26.489   7.310   5.929  1.00  0.89           H  
ATOM   2048 2HD  PRO A 124      26.658   8.047   4.278  1.00  0.89           H  
ATOM   2049  N   LYS A 125      29.627  10.700   8.282  1.00  0.84           N  
ATOM   2050  CA  LYS A 125      30.395  10.562   9.519  1.00  0.84           C  
ATOM   2051  C   LYS A 125      29.456  10.180  10.662  1.00  0.84           C  
ATOM   2052  O   LYS A 125      28.444  10.843  10.885  1.00  0.84           O  
ATOM   2053  CB  LYS A 125      31.111  11.869   9.859  1.00  0.84           C  
ATOM   2054  CG  LYS A 125      31.991  11.869  11.147  1.00  0.84           C  
ATOM   2055  CD  LYS A 125      33.299  11.062  10.991  1.00  0.84           C  
ATOM   2056  CE  LYS A 125      34.236  11.284  12.209  1.00  0.84           C  
ATOM   2057  NZ  LYS A 125      33.826  10.531  13.426  1.00  0.84           N  
ATOM   2058  H   LYS A 125      29.340  11.616   7.972  1.00  0.84           H  
ATOM   2059  HA  LYS A 125      31.128   9.766   9.398  1.00  0.84           H  
ATOM   2060 1HB  LYS A 125      31.756  12.151   9.026  1.00  0.84           H  
ATOM   2061 2HB  LYS A 125      30.372  12.659   9.976  1.00  0.84           H  
ATOM   2062 1HG  LYS A 125      32.247  12.896  11.405  1.00  0.84           H  
ATOM   2063 2HG  LYS A 125      31.421  11.441  11.976  1.00  0.84           H  
ATOM   2064 1HD  LYS A 125      33.065   9.993  10.934  1.00  0.84           H  
ATOM   2065 2HD  LYS A 125      33.818  11.354  10.082  1.00  0.84           H  
ATOM   2066 1HE  LYS A 125      35.251  10.999  11.945  1.00  0.84           H  
ATOM   2067 2HE  LYS A 125      34.223  12.345  12.445  1.00  0.84           H  
ATOM   2068 1HZ  LYS A 125      34.467  10.743  14.179  1.00  0.84           H  
ATOM   2069 2HZ  LYS A 125      32.891  10.800  13.693  1.00  0.84           H  
ATOM   2070 3HZ  LYS A 125      33.861   9.503  13.255  1.00  0.84           H  
ATOM   2071  N   PHE A 126      29.798   9.110  11.369  1.00  0.78           N  
ATOM   2072  CA  PHE A 126      28.994   8.600  12.478  1.00  0.78           C  
ATOM   2073  C   PHE A 126      29.832   8.368  13.704  1.00  0.78           C  
ATOM   2074  O   PHE A 126      31.061   8.325  13.636  1.00  0.78           O  
ATOM   2075  CB  PHE A 126      28.343   7.261  12.155  1.00  0.78           C  
ATOM   2076  CG  PHE A 126      27.521   7.306  11.025  1.00  0.78           C  
ATOM   2077  CD1 PHE A 126      27.979   7.016   9.792  1.00  0.78           C  
ATOM   2078  CD2 PHE A 126      26.278   7.662  11.178  1.00  0.78           C  
ATOM   2079  CE1 PHE A 126      27.166   7.093   8.736  1.00  0.78           C  
ATOM   2080  CE2 PHE A 126      25.452   7.757  10.156  1.00  0.78           C  
ATOM   2081  CZ  PHE A 126      25.882   7.475   8.907  1.00  0.78           C  
ATOM   2082  H   PHE A 126      30.640   8.620  11.114  1.00  0.78           H  
ATOM   2083  HA  PHE A 126      28.219   9.328  12.721  1.00  0.78           H  
ATOM   2084 1HB  PHE A 126      29.051   6.497  12.040  1.00  0.78           H  
ATOM   2085 2HB  PHE A 126      27.716   6.963  12.996  1.00  0.78           H  
ATOM   2086  HD1 PHE A 126      28.999   6.722   9.645  1.00  0.78           H  
ATOM   2087  HD2 PHE A 126      25.939   7.873  12.171  1.00  0.78           H  
ATOM   2088  HE1 PHE A 126      27.554   6.853   7.766  1.00  0.78           H  
ATOM   2089  HE2 PHE A 126      24.458   8.046  10.351  1.00  0.78           H  
ATOM   2090  HZ  PHE A 126      25.214   7.543   8.062  1.00  0.78           H  
ATOM   2091  N   ASN A 127      29.166   8.269  14.842  1.00  0.74           N  
ATOM   2092  CA  ASN A 127      29.840   7.838  16.046  1.00  0.74           C  
ATOM   2093  C   ASN A 127      29.655   6.325  16.173  1.00  0.74           C  
ATOM   2094  O   ASN A 127      30.577   5.592  16.552  1.00  0.74           O  
ATOM   2095  CB  ASN A 127      29.296   8.526  17.276  1.00  0.74           C  
ATOM   2096  CG  ASN A 127      29.532   9.999  17.319  1.00  0.74           C  
ATOM   2097  OD1 ASN A 127      30.349  10.569  16.580  1.00  0.74           O  
ATOM   2098  ND2 ASN A 127      28.827  10.628  18.214  1.00  0.74           N  
ATOM   2099  H   ASN A 127      28.155   8.385  14.849  1.00  0.74           H  
ATOM   2100  HA  ASN A 127      30.908   8.040  15.960  1.00  0.74           H  
ATOM   2101 1HB  ASN A 127      28.217   8.346  17.344  1.00  0.74           H  
ATOM   2102 2HB  ASN A 127      29.749   8.080  18.164  1.00  0.74           H  
ATOM   2103 1HD2 ASN A 127      28.919  11.618  18.335  1.00  0.74           H  
ATOM   2104 2HD2 ASN A 127      28.194  10.088  18.818  1.00  0.74           H  
ATOM   2105  N   LYS A 128      28.445   5.853  15.852  1.00  0.71           N  
ATOM   2106  CA  LYS A 128      28.157   4.441  16.055  1.00  0.71           C  
ATOM   2107  C   LYS A 128      27.425   3.783  14.878  1.00  0.71           C  
ATOM   2108  O   LYS A 128      26.701   4.447  14.132  1.00  0.71           O  
ATOM   2109  CB  LYS A 128      27.369   4.269  17.373  1.00  0.71           C  
ATOM   2110  CG  LYS A 128      28.126   4.752  18.644  1.00  0.71           C  
ATOM   2111  CD  LYS A 128      27.321   4.570  19.927  1.00  0.71           C  
ATOM   2112  CE  LYS A 128      28.178   4.960  21.169  1.00  0.71           C  
ATOM   2113  NZ  LYS A 128      28.326   6.416  21.339  1.00  0.71           N  
ATOM   2114  H   LYS A 128      27.718   6.484  15.513  1.00  0.71           H  
ATOM   2115  HA  LYS A 128      29.105   3.930  16.159  1.00  0.71           H  
ATOM   2116 1HB  LYS A 128      26.468   4.815  17.345  1.00  0.71           H  
ATOM   2117 2HB  LYS A 128      27.119   3.213  17.509  1.00  0.71           H  
ATOM   2118 1HG  LYS A 128      29.071   4.212  18.732  1.00  0.71           H  
ATOM   2119 2HG  LYS A 128      28.345   5.810  18.567  1.00  0.71           H  
ATOM   2120 1HD  LYS A 128      26.438   5.214  19.905  1.00  0.71           H  
ATOM   2121 2HD  LYS A 128      26.994   3.544  20.011  1.00  0.71           H  
ATOM   2122 1HE  LYS A 128      27.731   4.575  22.060  1.00  0.71           H  
ATOM   2123 2HE  LYS A 128      29.167   4.521  21.047  1.00  0.71           H  
ATOM   2124 1HZ  LYS A 128      28.892   6.626  22.138  1.00  0.71           H  
ATOM   2125 2HZ  LYS A 128      28.739   6.835  20.519  1.00  0.71           H  
ATOM   2126 3HZ  LYS A 128      27.386   6.823  21.472  1.00  0.71           H  
ATOM   2127  N   VAL A 129      27.624   2.471  14.726  1.00  0.72           N  
ATOM   2128  CA  VAL A 129      26.883   1.695  13.718  1.00  0.72           C  
ATOM   2129  C   VAL A 129      26.118   0.568  14.406  1.00  0.72           C  
ATOM   2130  O   VAL A 129      26.714  -0.188  15.170  1.00  0.72           O  
ATOM   2131  CB  VAL A 129      27.825   1.051  12.669  1.00  0.72           C  
ATOM   2132  CG1 VAL A 129      27.000   0.246  11.624  1.00  0.72           C  
ATOM   2133  CG2 VAL A 129      28.673   2.085  12.024  1.00  0.72           C  
ATOM   2134  H   VAL A 129      28.289   2.017  15.358  1.00  0.72           H  
ATOM   2135  HA  VAL A 129      26.178   2.349  13.215  1.00  0.72           H  
ATOM   2136  HB  VAL A 129      28.458   0.350  13.165  1.00  0.72           H  
ATOM   2137 1HG1 VAL A 129      27.669  -0.225  10.910  1.00  0.72           H  
ATOM   2138 2HG1 VAL A 129      26.414  -0.526  12.128  1.00  0.72           H  
ATOM   2139 3HG1 VAL A 129      26.326   0.920  11.095  1.00  0.72           H  
ATOM   2140 1HG2 VAL A 129      29.325   1.589  11.319  1.00  0.72           H  
ATOM   2141 2HG2 VAL A 129      28.083   2.805  11.511  1.00  0.72           H  
ATOM   2142 3HG2 VAL A 129      29.262   2.589  12.784  1.00  0.72           H  
ATOM   2143  N   VAL A 130      24.813   0.474  14.185  1.00  0.76           N  
ATOM   2144  CA  VAL A 130      24.040  -0.602  14.812  1.00  0.76           C  
ATOM   2145  C   VAL A 130      23.269  -1.298  13.689  1.00  0.76           C  
ATOM   2146  O   VAL A 130      22.424  -0.662  13.064  1.00  0.76           O  
ATOM   2147  CB  VAL A 130      23.080  -0.033  15.880  1.00  0.76           C  
ATOM   2148  CG1 VAL A 130      22.330  -1.163  16.564  1.00  0.76           C  
ATOM   2149  CG2 VAL A 130      23.864   0.805  16.909  1.00  0.76           C  
ATOM   2150  H   VAL A 130      24.383   1.124  13.528  1.00  0.76           H  
ATOM   2151  HA  VAL A 130      24.712  -1.316  15.280  1.00  0.76           H  
ATOM   2152  HB  VAL A 130      22.350   0.594  15.391  1.00  0.76           H  
ATOM   2153 1HG1 VAL A 130      21.642  -0.756  17.304  1.00  0.76           H  
ATOM   2154 2HG1 VAL A 130      21.786  -1.732  15.839  1.00  0.76           H  
ATOM   2155 3HG1 VAL A 130      23.052  -1.814  17.063  1.00  0.76           H  
ATOM   2156 1HG2 VAL A 130      23.182   1.208  17.656  1.00  0.76           H  
ATOM   2157 2HG2 VAL A 130      24.594   0.164  17.390  1.00  0.76           H  
ATOM   2158 3HG2 VAL A 130      24.372   1.628  16.412  1.00  0.76           H  
ATOM   2159  N   SER A 131      23.531  -2.582  13.428  1.00  0.84           N  
ATOM   2160  CA  SER A 131      22.900  -3.187  12.243  1.00  0.84           C  
ATOM   2161  C   SER A 131      22.755  -4.709  12.189  1.00  0.84           C  
ATOM   2162  O   SER A 131      23.334  -5.435  12.997  1.00  0.84           O  
ATOM   2163  CB  SER A 131      23.682  -2.749  11.029  1.00  0.84           C  
ATOM   2164  OG  SER A 131      24.964  -3.274  11.039  1.00  0.84           O  
ATOM   2165  H   SER A 131      24.200  -3.087  14.012  1.00  0.84           H  
ATOM   2166  HA  SER A 131      21.893  -2.773  12.170  1.00  0.84           H  
ATOM   2167 1HB  SER A 131      23.173  -3.072  10.133  1.00  0.84           H  
ATOM   2168 2HB  SER A 131      23.741  -1.667  11.003  1.00  0.84           H  
ATOM   2169  HG  SER A 131      24.853  -4.224  10.977  1.00  0.84           H  
ATOM   2170  N   ASN A 132      21.968  -5.166  11.203  1.00  0.96           N  
ATOM   2171  CA  ASN A 132      21.755  -6.588  10.911  1.00  0.96           C  
ATOM   2172  C   ASN A 132      22.241  -6.880   9.483  1.00  0.96           C  
ATOM   2173  O   ASN A 132      21.617  -6.454   8.515  1.00  0.96           O  
ATOM   2174  CB  ASN A 132      20.278  -6.960  11.103  1.00  0.96           C  
ATOM   2175  CG  ASN A 132      19.796  -6.817  12.541  1.00  0.96           C  
ATOM   2176  OD1 ASN A 132      20.223  -7.542  13.442  1.00  0.96           O  
ATOM   2177  ND2 ASN A 132      18.908  -5.882  12.760  1.00  0.96           N  
ATOM   2178  H   ASN A 132      21.514  -4.486  10.596  1.00  0.96           H  
ATOM   2179  HA  ASN A 132      22.372  -7.168  11.576  1.00  0.96           H  
ATOM   2180 1HB  ASN A 132      19.666  -6.313  10.470  1.00  0.96           H  
ATOM   2181 2HB  ASN A 132      20.104  -7.979  10.775  1.00  0.96           H  
ATOM   2182 1HD2 ASN A 132      18.555  -5.734  13.685  1.00  0.96           H  
ATOM   2183 2HD2 ASN A 132      18.584  -5.309  12.005  1.00  0.96           H  
ATOM   2184  N   ILE A 133      23.379  -7.563   9.351  1.00  1.10           N  
ATOM   2185  CA  ILE A 133      24.021  -7.700   8.043  1.00  1.10           C  
ATOM   2186  C   ILE A 133      23.923  -9.084   7.385  1.00  1.10           C  
ATOM   2187  O   ILE A 133      24.210 -10.091   8.030  1.00  1.10           O  
ATOM   2188  CB  ILE A 133      25.483  -7.283   8.191  1.00  1.10           C  
ATOM   2189  CG1 ILE A 133      25.493  -5.911   8.701  1.00  1.10           C  
ATOM   2190  CG2 ILE A 133      26.262  -7.362   6.910  1.00  1.10           C  
ATOM   2191  CD1 ILE A 133      24.830  -4.936   7.792  1.00  1.10           C  
ATOM   2192  H   ILE A 133      23.846  -7.972  10.168  1.00  1.10           H  
ATOM   2193  HA  ILE A 133      23.576  -6.948   7.415  1.00  1.10           H  
ATOM   2194  HB  ILE A 133      25.961  -7.924   8.944  1.00  1.10           H  
ATOM   2195 1HG1 ILE A 133      24.969  -5.887   9.637  1.00  1.10           H  
ATOM   2196 2HG1 ILE A 133      26.505  -5.614   8.865  1.00  1.10           H  
ATOM   2197 1HG2 ILE A 133      27.280  -7.040   7.092  1.00  1.10           H  
ATOM   2198 2HG2 ILE A 133      26.266  -8.382   6.542  1.00  1.10           H  
ATOM   2199 3HG2 ILE A 133      25.806  -6.709   6.176  1.00  1.10           H  
ATOM   2200 1HD1 ILE A 133      24.879  -3.971   8.250  1.00  1.10           H  
ATOM   2201 2HD1 ILE A 133      25.348  -4.916   6.835  1.00  1.10           H  
ATOM   2202 3HD1 ILE A 133      23.789  -5.203   7.631  1.00  1.10           H  
ATOM   2203  N   PRO A 134      23.507  -9.169   6.101  1.00  1.22           N  
ATOM   2204  CA  PRO A 134      23.452 -10.392   5.324  1.00  1.22           C  
ATOM   2205  C   PRO A 134      24.814 -11.065   5.346  1.00  1.22           C  
ATOM   2206  O   PRO A 134      25.837 -10.411   5.150  1.00  1.22           O  
ATOM   2207  CB  PRO A 134      23.118  -9.864   3.924  1.00  1.22           C  
ATOM   2208  CG  PRO A 134      22.343  -8.601   4.169  1.00  1.22           C  
ATOM   2209  CD  PRO A 134      22.980  -7.976   5.380  1.00  1.22           C  
ATOM   2210  HA  PRO A 134      22.662 -11.050   5.713  1.00  1.22           H  
ATOM   2211 1HB  PRO A 134      24.036  -9.701   3.351  1.00  1.22           H  
ATOM   2212 2HB  PRO A 134      22.537 -10.594   3.379  1.00  1.22           H  
ATOM   2213 1HG  PRO A 134      22.385  -7.955   3.276  1.00  1.22           H  
ATOM   2214 2HG  PRO A 134      21.280  -8.846   4.325  1.00  1.22           H  
ATOM   2215 1HD  PRO A 134      23.780  -7.287   5.091  1.00  1.22           H  
ATOM   2216 2HD  PRO A 134      22.168  -7.484   5.949  1.00  1.22           H  
ATOM   2217  N   TYR A 135      24.842 -12.380   5.493  1.00  1.30           N  
ATOM   2218  CA  TYR A 135      26.119 -13.082   5.559  1.00  1.30           C  
ATOM   2219  C   TYR A 135      27.030 -12.793   4.378  1.00  1.30           C  
ATOM   2220  O   TYR A 135      28.205 -12.468   4.565  1.00  1.30           O  
ATOM   2221  CB  TYR A 135      25.894 -14.582   5.689  1.00  1.30           C  
ATOM   2222  CG  TYR A 135      27.171 -15.430   5.671  1.00  1.30           C  
ATOM   2223  CD1 TYR A 135      27.971 -15.493   6.791  1.00  1.30           C  
ATOM   2224  CD2 TYR A 135      27.505 -16.181   4.552  1.00  1.30           C  
ATOM   2225  CE1 TYR A 135      29.095 -16.294   6.810  1.00  1.30           C  
ATOM   2226  CE2 TYR A 135      28.639 -16.985   4.571  1.00  1.30           C  
ATOM   2227  CZ  TYR A 135      29.429 -17.037   5.710  1.00  1.30           C  
ATOM   2228  OH  TYR A 135      30.558 -17.839   5.758  1.00  1.30           O  
ATOM   2229  H   TYR A 135      23.979 -12.889   5.623  1.00  1.30           H  
ATOM   2230  HA  TYR A 135      26.636 -12.747   6.457  1.00  1.30           H  
ATOM   2231 1HB  TYR A 135      25.370 -14.788   6.625  1.00  1.30           H  
ATOM   2232 2HB  TYR A 135      25.253 -14.926   4.879  1.00  1.30           H  
ATOM   2233  HD1 TYR A 135      27.710 -14.908   7.660  1.00  1.30           H  
ATOM   2234  HD2 TYR A 135      26.875 -16.145   3.663  1.00  1.30           H  
ATOM   2235  HE1 TYR A 135      29.715 -16.351   7.685  1.00  1.30           H  
ATOM   2236  HE2 TYR A 135      28.901 -17.579   3.696  1.00  1.30           H  
ATOM   2237  HH  TYR A 135      30.617 -18.350   4.942  1.00  1.30           H  
ATOM   2238  N   LYS A 136      26.507 -12.875   3.162  1.00  1.32           N  
ATOM   2239  CA  LYS A 136      27.339 -12.718   1.975  1.00  1.32           C  
ATOM   2240  C   LYS A 136      28.089 -11.377   1.860  1.00  1.32           C  
ATOM   2241  O   LYS A 136      29.054 -11.287   1.101  1.00  1.32           O  
ATOM   2242  CB  LYS A 136      26.507 -12.937   0.709  1.00  1.32           C  
ATOM   2243  CG  LYS A 136      25.447 -11.864   0.390  1.00  1.32           C  
ATOM   2244  CD  LYS A 136      24.682 -12.247  -0.898  1.00  1.32           C  
ATOM   2245  CE  LYS A 136      23.694 -11.171  -1.350  1.00  1.32           C  
ATOM   2246  NZ  LYS A 136      22.975 -11.573  -2.613  1.00  1.32           N  
ATOM   2247  H   LYS A 136      25.529 -13.101   3.060  1.00  1.32           H  
ATOM   2248  HA  LYS A 136      28.097 -13.501   2.007  1.00  1.32           H  
ATOM   2249 1HB  LYS A 136      27.176 -12.994  -0.150  1.00  1.32           H  
ATOM   2250 2HB  LYS A 136      25.992 -13.894   0.781  1.00  1.32           H  
ATOM   2251 1HG  LYS A 136      24.745 -11.774   1.222  1.00  1.32           H  
ATOM   2252 2HG  LYS A 136      25.936 -10.899   0.243  1.00  1.32           H  
ATOM   2253 1HD  LYS A 136      25.398 -12.422  -1.701  1.00  1.32           H  
ATOM   2254 2HD  LYS A 136      24.128 -13.171  -0.726  1.00  1.32           H  
ATOM   2255 1HE  LYS A 136      22.959 -10.990  -0.564  1.00  1.32           H  
ATOM   2256 2HE  LYS A 136      24.244 -10.250  -1.538  1.00  1.32           H  
ATOM   2257 1HZ  LYS A 136      22.344 -10.841  -2.898  1.00  1.32           H  
ATOM   2258 2HZ  LYS A 136      23.644 -11.735  -3.349  1.00  1.32           H  
ATOM   2259 3HZ  LYS A 136      22.429 -12.427  -2.459  1.00  1.32           H  
ATOM   2260  N   ILE A 137      27.635 -10.330   2.559  1.00  1.28           N  
ATOM   2261  CA  ILE A 137      28.298  -9.034   2.475  1.00  1.28           C  
ATOM   2262  C   ILE A 137      29.068  -8.699   3.749  1.00  1.28           C  
ATOM   2263  O   ILE A 137      29.669  -7.622   3.848  1.00  1.28           O  
ATOM   2264  CB  ILE A 137      27.302  -7.900   2.179  1.00  1.28           C  
ATOM   2265  CG1 ILE A 137      28.065  -6.705   1.606  1.00  1.28           C  
ATOM   2266  CG2 ILE A 137      26.581  -7.494   3.450  1.00  1.28           C  
ATOM   2267  CD1 ILE A 137      28.708  -7.009   0.267  1.00  1.28           C  
ATOM   2268  H   ILE A 137      26.856 -10.443   3.209  1.00  1.28           H  
ATOM   2269  HA  ILE A 137      29.013  -9.068   1.656  1.00  1.28           H  
ATOM   2270  HB  ILE A 137      26.578  -8.232   1.436  1.00  1.28           H  
ATOM   2271 1HG1 ILE A 137      27.378  -5.866   1.476  1.00  1.28           H  
ATOM   2272 2HG1 ILE A 137      28.845  -6.410   2.307  1.00  1.28           H  
ATOM   2273 1HG2 ILE A 137      25.881  -6.688   3.234  1.00  1.28           H  
ATOM   2274 2HG2 ILE A 137      26.041  -8.342   3.846  1.00  1.28           H  
ATOM   2275 3HG2 ILE A 137      27.311  -7.155   4.181  1.00  1.28           H  
ATOM   2276 1HD1 ILE A 137      29.235  -6.137  -0.092  1.00  1.28           H  
ATOM   2277 2HD1 ILE A 137      29.411  -7.835   0.377  1.00  1.28           H  
ATOM   2278 3HD1 ILE A 137      27.937  -7.283  -0.450  1.00  1.28           H  
ATOM   2279  N   SER A 138      29.017  -9.597   4.734  1.00  1.22           N  
ATOM   2280  CA  SER A 138      29.594  -9.341   6.042  1.00  1.22           C  
ATOM   2281  C   SER A 138      31.090  -9.090   6.088  1.00  1.22           C  
ATOM   2282  O   SER A 138      31.553  -8.310   6.922  1.00  1.22           O  
ATOM   2283  CB  SER A 138      29.299 -10.522   6.922  1.00  1.22           C  
ATOM   2284  OG  SER A 138      29.908 -11.673   6.417  1.00  1.22           O  
ATOM   2285  H   SER A 138      28.556 -10.495   4.581  1.00  1.22           H  
ATOM   2286  HA  SER A 138      29.095  -8.468   6.453  1.00  1.22           H  
ATOM   2287 1HB  SER A 138      29.706 -10.320   7.883  1.00  1.22           H  
ATOM   2288 2HB  SER A 138      28.221 -10.671   7.020  1.00  1.22           H  
ATOM   2289  HG  SER A 138      29.326 -11.997   5.705  1.00  1.22           H  
ATOM   2290  N   SER A 139      31.848  -9.660   5.160  1.00  1.15           N  
ATOM   2291  CA  SER A 139      33.282  -9.448   5.190  1.00  1.15           C  
ATOM   2292  C   SER A 139      33.623  -8.008   4.781  1.00  1.15           C  
ATOM   2293  O   SER A 139      34.111  -7.264   5.638  1.00  1.15           O  
ATOM   2294  CB  SER A 139      34.023 -10.530   4.411  1.00  1.15           C  
ATOM   2295  OG  SER A 139      35.409 -10.311   4.415  1.00  1.15           O  
ATOM   2296  H   SER A 139      31.425 -10.278   4.483  1.00  1.15           H  
ATOM   2297  HA  SER A 139      33.614  -9.558   6.219  1.00  1.15           H  
ATOM   2298 1HB  SER A 139      33.823 -11.483   4.895  1.00  1.15           H  
ATOM   2299 2HB  SER A 139      33.663 -10.632   3.410  1.00  1.15           H  
ATOM   2300  HG  SER A 139      35.551  -9.463   3.987  1.00  1.15           H  
ATOM   2301  N   PRO A 140      33.359  -7.531   3.539  1.00  1.10           N  
ATOM   2302  CA  PRO A 140      33.655  -6.172   3.158  1.00  1.10           C  
ATOM   2303  C   PRO A 140      32.861  -5.159   3.988  1.00  1.10           C  
ATOM   2304  O   PRO A 140      33.323  -4.038   4.183  1.00  1.10           O  
ATOM   2305  CB  PRO A 140      33.262  -6.142   1.678  1.00  1.10           C  
ATOM   2306  CG  PRO A 140      32.276  -7.261   1.509  1.00  1.10           C  
ATOM   2307  CD  PRO A 140      32.732  -8.330   2.456  1.00  1.10           C  
ATOM   2308  HA  PRO A 140      34.736  -5.997   3.275  1.00  1.10           H  
ATOM   2309 1HB  PRO A 140      32.841  -5.171   1.439  1.00  1.10           H  
ATOM   2310 2HB  PRO A 140      34.155  -6.263   1.050  1.00  1.10           H  
ATOM   2311 1HG  PRO A 140      31.269  -6.899   1.757  1.00  1.10           H  
ATOM   2312 2HG  PRO A 140      32.243  -7.596   0.462  1.00  1.10           H  
ATOM   2313 1HD  PRO A 140      31.861  -8.885   2.771  1.00  1.10           H  
ATOM   2314 2HD  PRO A 140      33.477  -8.954   1.947  1.00  1.10           H  
ATOM   2315  N   PHE A 141      31.700  -5.551   4.546  1.00  1.06           N  
ATOM   2316  CA  PHE A 141      30.955  -4.633   5.399  1.00  1.06           C  
ATOM   2317  C   PHE A 141      31.787  -4.309   6.630  1.00  1.06           C  
ATOM   2318  O   PHE A 141      31.998  -3.138   6.968  1.00  1.06           O  
ATOM   2319  CB  PHE A 141      29.637  -5.229   5.867  1.00  1.06           C  
ATOM   2320  CG  PHE A 141      28.858  -4.316   6.726  1.00  1.06           C  
ATOM   2321  CD1 PHE A 141      28.056  -3.385   6.142  1.00  1.06           C  
ATOM   2322  CD2 PHE A 141      28.946  -4.347   8.120  1.00  1.06           C  
ATOM   2323  CE1 PHE A 141      27.344  -2.514   6.891  1.00  1.06           C  
ATOM   2324  CE2 PHE A 141      28.221  -3.448   8.882  1.00  1.06           C  
ATOM   2325  CZ  PHE A 141      27.415  -2.529   8.266  1.00  1.06           C  
ATOM   2326  H   PHE A 141      31.284  -6.464   4.363  1.00  1.06           H  
ATOM   2327  HA  PHE A 141      30.763  -3.712   4.848  1.00  1.06           H  
ATOM   2328 1HB  PHE A 141      29.028  -5.483   5.005  1.00  1.06           H  
ATOM   2329 2HB  PHE A 141      29.824  -6.143   6.418  1.00  1.06           H  
ATOM   2330  HD1 PHE A 141      27.989  -3.349   5.056  1.00  1.06           H  
ATOM   2331  HD2 PHE A 141      29.593  -5.082   8.607  1.00  1.06           H  
ATOM   2332  HE1 PHE A 141      26.733  -1.809   6.387  1.00  1.06           H  
ATOM   2333  HE2 PHE A 141      28.284  -3.471   9.961  1.00  1.06           H  
ATOM   2334  HZ  PHE A 141      26.836  -1.817   8.861  1.00  1.06           H  
ATOM   2335  N   THR A 142      32.284  -5.370   7.287  1.00  1.05           N  
ATOM   2336  CA  THR A 142      33.074  -5.258   8.502  1.00  1.05           C  
ATOM   2337  C   THR A 142      34.283  -4.391   8.259  1.00  1.05           C  
ATOM   2338  O   THR A 142      34.616  -3.523   9.070  1.00  1.05           O  
ATOM   2339  CB  THR A 142      33.566  -6.649   8.965  1.00  1.05           C  
ATOM   2340  OG1 THR A 142      32.457  -7.485   9.267  1.00  1.05           O  
ATOM   2341  CG2 THR A 142      34.484  -6.551  10.170  1.00  1.05           C  
ATOM   2342  H   THR A 142      32.086  -6.314   6.950  1.00  1.05           H  
ATOM   2343  HA  THR A 142      32.464  -4.803   9.281  1.00  1.05           H  
ATOM   2344  HB  THR A 142      34.125  -7.107   8.154  1.00  1.05           H  
ATOM   2345  HG1 THR A 142      31.972  -7.680   8.438  1.00  1.05           H  
ATOM   2346 1HG2 THR A 142      34.823  -7.549  10.441  1.00  1.05           H  
ATOM   2347 2HG2 THR A 142      35.333  -5.939   9.908  1.00  1.05           H  
ATOM   2348 3HG2 THR A 142      33.950  -6.103  11.008  1.00  1.05           H  
ATOM   2349  N   PHE A 143      34.953  -4.615   7.142  1.00  1.06           N  
ATOM   2350  CA  PHE A 143      36.150  -3.847   6.899  1.00  1.06           C  
ATOM   2351  C   PHE A 143      35.850  -2.399   6.495  1.00  1.06           C  
ATOM   2352  O   PHE A 143      36.570  -1.484   6.901  1.00  1.06           O  
ATOM   2353  CB  PHE A 143      37.020  -4.612   5.923  1.00  1.06           C  
ATOM   2354  CG  PHE A 143      37.519  -5.827   6.646  1.00  1.06           C  
ATOM   2355  CD1 PHE A 143      37.164  -7.106   6.265  1.00  1.06           C  
ATOM   2356  CD2 PHE A 143      38.284  -5.670   7.778  1.00  1.06           C  
ATOM   2357  CE1 PHE A 143      37.584  -8.200   7.001  1.00  1.06           C  
ATOM   2358  CE2 PHE A 143      38.697  -6.746   8.512  1.00  1.06           C  
ATOM   2359  CZ  PHE A 143      38.351  -8.013   8.130  1.00  1.06           C  
ATOM   2360  H   PHE A 143      34.640  -5.346   6.496  1.00  1.06           H  
ATOM   2361  HA  PHE A 143      36.708  -3.812   7.832  1.00  1.06           H  
ATOM   2362 1HB  PHE A 143      36.435  -4.923   5.055  1.00  1.06           H  
ATOM   2363 2HB  PHE A 143      37.861  -4.014   5.595  1.00  1.06           H  
ATOM   2364  HD1 PHE A 143      36.544  -7.246   5.381  1.00  1.06           H  
ATOM   2365  HD2 PHE A 143      38.551  -4.663   8.093  1.00  1.06           H  
ATOM   2366  HE1 PHE A 143      37.300  -9.207   6.691  1.00  1.06           H  
ATOM   2367  HE2 PHE A 143      39.295  -6.591   9.401  1.00  1.06           H  
ATOM   2368  HZ  PHE A 143      38.680  -8.867   8.721  1.00  1.06           H  
ATOM   2369  N   LYS A 144      34.761  -2.159   5.760  1.00  1.09           N  
ATOM   2370  CA  LYS A 144      34.401  -0.792   5.388  1.00  1.09           C  
ATOM   2371  C   LYS A 144      34.166   0.005   6.676  1.00  1.09           C  
ATOM   2372  O   LYS A 144      34.557   1.174   6.806  1.00  1.09           O  
ATOM   2373  CB  LYS A 144      33.149  -0.791   4.511  1.00  1.09           C  
ATOM   2374  CG  LYS A 144      32.799   0.544   3.886  1.00  1.09           C  
ATOM   2375  CD  LYS A 144      31.575   0.410   2.996  1.00  1.09           C  
ATOM   2376  CE  LYS A 144      31.279   1.684   2.235  1.00  1.09           C  
ATOM   2377  NZ  LYS A 144      32.163   1.798   1.047  1.00  1.09           N  
ATOM   2378  H   LYS A 144      34.181  -2.925   5.419  1.00  1.09           H  
ATOM   2379  HA  LYS A 144      35.227  -0.339   4.843  1.00  1.09           H  
ATOM   2380 1HB  LYS A 144      33.274  -1.511   3.702  1.00  1.09           H  
ATOM   2381 2HB  LYS A 144      32.292  -1.124   5.104  1.00  1.09           H  
ATOM   2382 1HG  LYS A 144      32.586   1.269   4.676  1.00  1.09           H  
ATOM   2383 2HG  LYS A 144      33.637   0.904   3.293  1.00  1.09           H  
ATOM   2384 1HD  LYS A 144      31.754  -0.379   2.266  1.00  1.09           H  
ATOM   2385 2HD  LYS A 144      30.710   0.134   3.578  1.00  1.09           H  
ATOM   2386 1HE  LYS A 144      30.253   1.687   1.905  1.00  1.09           H  
ATOM   2387 2HE  LYS A 144      31.439   2.539   2.887  1.00  1.09           H  
ATOM   2388 1HZ  LYS A 144      31.963   2.643   0.535  1.00  1.09           H  
ATOM   2389 2HZ  LYS A 144      33.124   1.796   1.326  1.00  1.09           H  
ATOM   2390 3HZ  LYS A 144      31.959   0.972   0.443  1.00  1.09           H  
ATOM   2391  N   LEU A 145      33.511  -0.656   7.635  1.00  1.13           N  
ATOM   2392  CA  LEU A 145      33.213  -0.110   8.947  1.00  1.13           C  
ATOM   2393  C   LEU A 145      34.502   0.202   9.710  1.00  1.13           C  
ATOM   2394  O   LEU A 145      34.695   1.318  10.176  1.00  1.13           O  
ATOM   2395  CB  LEU A 145      32.323  -1.105   9.702  1.00  1.13           C  
ATOM   2396  CG  LEU A 145      31.741  -0.674  10.985  1.00  1.13           C  
ATOM   2397  CD1 LEU A 145      30.472  -1.480  11.189  1.00  1.13           C  
ATOM   2398  CD2 LEU A 145      32.777  -0.877  12.118  1.00  1.13           C  
ATOM   2399  H   LEU A 145      33.188  -1.605   7.434  1.00  1.13           H  
ATOM   2400  HA  LEU A 145      32.677   0.824   8.818  1.00  1.13           H  
ATOM   2401 1HB  LEU A 145      31.505  -1.403   9.044  1.00  1.13           H  
ATOM   2402 2HB  LEU A 145      32.909  -1.989   9.911  1.00  1.13           H  
ATOM   2403  HG  LEU A 145      31.464   0.359  10.928  1.00  1.13           H  
ATOM   2404 1HD1 LEU A 145      29.998  -1.183  12.087  1.00  1.13           H  
ATOM   2405 2HD1 LEU A 145      29.800  -1.295  10.352  1.00  1.13           H  
ATOM   2406 3HD1 LEU A 145      30.712  -2.541  11.233  1.00  1.13           H  
ATOM   2407 1HD2 LEU A 145      32.366  -0.568  13.060  1.00  1.13           H  
ATOM   2408 2HD2 LEU A 145      33.060  -1.930  12.174  1.00  1.13           H  
ATOM   2409 3HD2 LEU A 145      33.663  -0.280  11.909  1.00  1.13           H  
ATOM   2410  N   LEU A 146      35.414  -0.764   9.797  1.00  1.17           N  
ATOM   2411  CA  LEU A 146      36.686  -0.581  10.505  1.00  1.17           C  
ATOM   2412  C   LEU A 146      37.576   0.526   9.931  1.00  1.17           C  
ATOM   2413  O   LEU A 146      38.343   1.154  10.662  1.00  1.17           O  
ATOM   2414  CB  LEU A 146      37.430  -1.908  10.515  1.00  1.17           C  
ATOM   2415  CG  LEU A 146      36.850  -2.966  11.460  1.00  1.17           C  
ATOM   2416  CD1 LEU A 146      37.438  -4.314  11.168  1.00  1.17           C  
ATOM   2417  CD2 LEU A 146      37.230  -2.556  12.879  1.00  1.17           C  
ATOM   2418  H   LEU A 146      35.208  -1.677   9.388  1.00  1.17           H  
ATOM   2419  HA  LEU A 146      36.455  -0.318  11.535  1.00  1.17           H  
ATOM   2420 1HB  LEU A 146      37.424  -2.314   9.509  1.00  1.17           H  
ATOM   2421 2HB  LEU A 146      38.457  -1.723  10.804  1.00  1.17           H  
ATOM   2422  HG  LEU A 146      35.764  -3.027  11.351  1.00  1.17           H  
ATOM   2423 1HD1 LEU A 146      37.031  -5.048  11.862  1.00  1.17           H  
ATOM   2424 2HD1 LEU A 146      37.182  -4.593  10.162  1.00  1.17           H  
ATOM   2425 3HD1 LEU A 146      38.485  -4.281  11.266  1.00  1.17           H  
ATOM   2426 1HD2 LEU A 146      36.870  -3.284  13.575  1.00  1.17           H  
ATOM   2427 2HD2 LEU A 146      38.310  -2.501  12.958  1.00  1.17           H  
ATOM   2428 3HD2 LEU A 146      36.805  -1.588  13.102  1.00  1.17           H  
ATOM   2429  N   LYS A 147      37.455   0.792   8.635  1.00  1.20           N  
ATOM   2430  CA  LYS A 147      38.241   1.835   7.975  1.00  1.20           C  
ATOM   2431  C   LYS A 147      37.600   3.221   8.096  1.00  1.20           C  
ATOM   2432  O   LYS A 147      38.161   4.207   7.606  1.00  1.20           O  
ATOM   2433  CB  LYS A 147      38.399   1.509   6.493  1.00  1.20           C  
ATOM   2434  CG  LYS A 147      39.207   0.271   6.202  1.00  1.20           C  
ATOM   2435  CD  LYS A 147      39.207  -0.040   4.720  1.00  1.20           C  
ATOM   2436  CE  LYS A 147      39.861  -1.367   4.472  1.00  1.20           C  
ATOM   2437  NZ  LYS A 147      41.279  -1.348   4.821  1.00  1.20           N  
ATOM   2438  H   LYS A 147      36.832   0.215   8.068  1.00  1.20           H  
ATOM   2439  HA  LYS A 147      39.223   1.874   8.442  1.00  1.20           H  
ATOM   2440 1HB  LYS A 147      37.405   1.360   6.059  1.00  1.20           H  
ATOM   2441 2HB  LYS A 147      38.860   2.350   5.980  1.00  1.20           H  
ATOM   2442 1HG  LYS A 147      40.236   0.434   6.523  1.00  1.20           H  
ATOM   2443 2HG  LYS A 147      38.812  -0.574   6.753  1.00  1.20           H  
ATOM   2444 1HD  LYS A 147      38.176  -0.076   4.362  1.00  1.20           H  
ATOM   2445 2HD  LYS A 147      39.742   0.736   4.177  1.00  1.20           H  
ATOM   2446 1HE  LYS A 147      39.363  -2.115   5.087  1.00  1.20           H  
ATOM   2447 2HE  LYS A 147      39.756  -1.645   3.424  1.00  1.20           H  
ATOM   2448 1HZ  LYS A 147      41.660  -2.281   4.668  1.00  1.20           H  
ATOM   2449 2HZ  LYS A 147      41.776  -0.681   4.257  1.00  1.20           H  
ATOM   2450 3HZ  LYS A 147      41.384  -1.115   5.792  1.00  1.20           H  
ATOM   2451  N   THR A 148      36.434   3.298   8.735  1.00  1.18           N  
ATOM   2452  CA  THR A 148      35.696   4.537   8.876  1.00  1.18           C  
ATOM   2453  C   THR A 148      35.759   4.958  10.356  1.00  1.18           C  
ATOM   2454  O   THR A 148      35.660   4.130  11.262  1.00  1.18           O  
ATOM   2455  CB  THR A 148      34.251   4.376   8.366  1.00  1.18           C  
ATOM   2456  OG1 THR A 148      34.274   3.919   6.991  1.00  1.18           O  
ATOM   2457  CG2 THR A 148      33.576   5.744   8.379  1.00  1.18           C  
ATOM   2458  H   THR A 148      36.018   2.460   9.141  1.00  1.18           H  
ATOM   2459  HA  THR A 148      36.180   5.309   8.281  1.00  1.18           H  
ATOM   2460  HB  THR A 148      33.712   3.662   8.980  1.00  1.18           H  
ATOM   2461  HG1 THR A 148      34.419   2.930   6.967  1.00  1.18           H  
ATOM   2462 1HG2 THR A 148      32.566   5.653   7.989  1.00  1.18           H  
ATOM   2463 2HG2 THR A 148      33.545   6.131   9.388  1.00  1.18           H  
ATOM   2464 3HG2 THR A 148      34.138   6.427   7.748  1.00  1.18           H  
ATOM   2465  N   ASP A 149      35.963   6.249  10.624  1.00  1.13           N  
ATOM   2466  CA  ASP A 149      36.179   6.704  12.004  1.00  1.13           C  
ATOM   2467  C   ASP A 149      34.945   6.699  12.914  1.00  1.13           C  
ATOM   2468  O   ASP A 149      34.363   7.747  13.235  1.00  1.13           O  
ATOM   2469  CB  ASP A 149      36.756   8.120  11.993  1.00  1.13           C  
ATOM   2470  CG  ASP A 149      37.187   8.660  13.395  1.00  1.13           C  
ATOM   2471  OD1 ASP A 149      37.440   7.884  14.307  1.00  1.13           O  
ATOM   2472  OD2 ASP A 149      37.213   9.860  13.541  1.00  1.13           O  
ATOM   2473  H   ASP A 149      36.010   6.908   9.861  1.00  1.13           H  
ATOM   2474  HA  ASP A 149      36.917   6.038  12.453  1.00  1.13           H  
ATOM   2475 1HB  ASP A 149      37.632   8.141  11.343  1.00  1.13           H  
ATOM   2476 2HB  ASP A 149      36.028   8.795  11.562  1.00  1.13           H  
ATOM   2477  N   PHE A 150      34.591   5.494  13.353  1.00  1.03           N  
ATOM   2478  CA  PHE A 150      33.478   5.231  14.265  1.00  1.03           C  
ATOM   2479  C   PHE A 150      34.048   4.942  15.648  1.00  1.03           C  
ATOM   2480  O   PHE A 150      35.203   4.536  15.769  1.00  1.03           O  
ATOM   2481  CB  PHE A 150      32.674   4.016  13.808  1.00  1.03           C  
ATOM   2482  CG  PHE A 150      32.082   4.217  12.518  1.00  1.03           C  
ATOM   2483  CD1 PHE A 150      31.770   5.463  12.104  1.00  1.03           C  
ATOM   2484  CD2 PHE A 150      31.865   3.170  11.690  1.00  1.03           C  
ATOM   2485  CE1 PHE A 150      31.224   5.670  10.889  1.00  1.03           C  
ATOM   2486  CE2 PHE A 150      31.306   3.368  10.466  1.00  1.03           C  
ATOM   2487  CZ  PHE A 150      30.973   4.633  10.071  1.00  1.03           C  
ATOM   2488  H   PHE A 150      35.123   4.712  12.971  1.00  1.03           H  
ATOM   2489  HA  PHE A 150      32.831   6.110  14.321  1.00  1.03           H  
ATOM   2490 1HB  PHE A 150      33.317   3.142  13.758  1.00  1.03           H  
ATOM   2491 2HB  PHE A 150      31.877   3.809  14.528  1.00  1.03           H  
ATOM   2492  HD1 PHE A 150      31.967   6.300  12.766  1.00  1.03           H  
ATOM   2493  HD2 PHE A 150      32.140   2.173  12.024  1.00  1.03           H  
ATOM   2494  HE1 PHE A 150      30.985   6.678  10.575  1.00  1.03           H  
ATOM   2495  HE2 PHE A 150      31.133   2.534   9.823  1.00  1.03           H  
ATOM   2496  HZ  PHE A 150      30.527   4.824   9.103  1.00  1.03           H  
ATOM   2497  N   GLU A 151      33.251   5.161  16.688  1.00  0.93           N  
ATOM   2498  CA  GLU A 151      33.647   4.804  18.040  1.00  0.93           C  
ATOM   2499  C   GLU A 151      33.311   3.343  18.322  1.00  0.93           C  
ATOM   2500  O   GLU A 151      34.142   2.588  18.828  1.00  0.93           O  
ATOM   2501  CB  GLU A 151      32.899   5.665  19.067  1.00  0.93           C  
ATOM   2502  CG  GLU A 151      33.213   7.155  19.028  1.00  0.93           C  
ATOM   2503  CD  GLU A 151      32.453   7.939  20.087  1.00  0.93           C  
ATOM   2504  OE1 GLU A 151      31.681   7.333  20.806  1.00  0.93           O  
ATOM   2505  OE2 GLU A 151      32.641   9.127  20.174  1.00  0.93           O  
ATOM   2506  H   GLU A 151      32.326   5.535  16.541  1.00  0.93           H  
ATOM   2507  HA  GLU A 151      34.721   4.946  18.148  1.00  0.93           H  
ATOM   2508 1HB  GLU A 151      31.823   5.553  18.917  1.00  0.93           H  
ATOM   2509 2HB  GLU A 151      33.122   5.302  20.071  1.00  0.93           H  
ATOM   2510 1HG  GLU A 151      34.282   7.300  19.175  1.00  0.93           H  
ATOM   2511 2HG  GLU A 151      32.950   7.540  18.039  1.00  0.93           H  
ATOM   2512  N   ARG A 152      32.064   2.961  18.027  1.00  0.83           N  
ATOM   2513  CA  ARG A 152      31.600   1.593  18.292  1.00  0.83           C  
ATOM   2514  C   ARG A 152      30.617   1.055  17.264  1.00  0.83           C  
ATOM   2515  O   ARG A 152      29.752   1.783  16.773  1.00  0.83           O  
ATOM   2516  CB  ARG A 152      30.943   1.462  19.669  1.00  0.83           C  
ATOM   2517  CG  ARG A 152      31.884   1.676  20.869  1.00  0.83           C  
ATOM   2518  CD  ARG A 152      31.253   1.365  22.191  1.00  0.83           C  
ATOM   2519  NE  ARG A 152      32.258   1.371  23.262  1.00  0.83           N  
ATOM   2520  CZ  ARG A 152      32.648   2.441  23.982  1.00  0.83           C  
ATOM   2521  NH1 ARG A 152      32.101   3.616  23.777  1.00  0.83           N  
ATOM   2522  NH2 ARG A 152      33.590   2.310  24.900  1.00  0.83           N  
ATOM   2523  H   ARG A 152      31.445   3.654  17.602  1.00  0.83           H  
ATOM   2524  HA  ARG A 152      32.473   0.936  18.283  1.00  0.83           H  
ATOM   2525 1HB  ARG A 152      30.130   2.182  19.757  1.00  0.83           H  
ATOM   2526 2HB  ARG A 152      30.505   0.469  19.766  1.00  0.83           H  
ATOM   2527 1HG  ARG A 152      32.778   1.106  20.761  1.00  0.83           H  
ATOM   2528 2HG  ARG A 152      32.152   2.730  20.907  1.00  0.83           H  
ATOM   2529 1HD  ARG A 152      30.484   2.104  22.426  1.00  0.83           H  
ATOM   2530 2HD  ARG A 152      30.802   0.375  22.159  1.00  0.83           H  
ATOM   2531  HE  ARG A 152      32.736   0.474  23.434  1.00  0.83           H  
ATOM   2532 1HH1 ARG A 152      31.382   3.719  23.076  1.00  0.83           H  
ATOM   2533 2HH1 ARG A 152      32.400   4.416  24.318  1.00  0.83           H  
ATOM   2534 1HH2 ARG A 152      34.018   1.403  25.068  1.00  0.83           H  
ATOM   2535 2HH2 ARG A 152      33.885   3.108  25.437  1.00  0.83           H  
ATOM   2536  N   ALA A 153      30.668  -0.245  17.016  1.00  0.76           N  
ATOM   2537  CA  ALA A 153      29.650  -0.839  16.171  1.00  0.76           C  
ATOM   2538  C   ALA A 153      29.116  -2.134  16.735  1.00  0.76           C  
ATOM   2539  O   ALA A 153      29.867  -2.966  17.228  1.00  0.76           O  
ATOM   2540  CB  ALA A 153      30.212  -1.121  14.802  1.00  0.76           C  
ATOM   2541  H   ALA A 153      31.434  -0.814  17.374  1.00  0.76           H  
ATOM   2542  HA  ALA A 153      28.828  -0.141  16.099  1.00  0.76           H  
ATOM   2543 1HB  ALA A 153      29.417  -1.545  14.202  1.00  0.76           H  
ATOM   2544 2HB  ALA A 153      30.559  -0.186  14.368  1.00  0.76           H  
ATOM   2545 3HB  ALA A 153      31.029  -1.818  14.875  1.00  0.76           H  
ATOM   2546  N   VAL A 154      27.812  -2.323  16.618  1.00  0.73           N  
ATOM   2547  CA  VAL A 154      27.198  -3.571  17.038  1.00  0.73           C  
ATOM   2548  C   VAL A 154      26.483  -4.172  15.872  1.00  0.73           C  
ATOM   2549  O   VAL A 154      25.479  -3.622  15.404  1.00  0.73           O  
ATOM   2550  CB  VAL A 154      26.213  -3.373  18.168  1.00  0.73           C  
ATOM   2551  CG1 VAL A 154      25.610  -4.724  18.548  1.00  0.73           C  
ATOM   2552  CG2 VAL A 154      26.912  -2.784  19.325  1.00  0.73           C  
ATOM   2553  H   VAL A 154      27.247  -1.588  16.198  1.00  0.73           H  
ATOM   2554  HA  VAL A 154      27.973  -4.249  17.371  1.00  0.73           H  
ATOM   2555  HB  VAL A 154      25.404  -2.712  17.848  1.00  0.73           H  
ATOM   2556 1HG1 VAL A 154      24.922  -4.582  19.354  1.00  0.73           H  
ATOM   2557 2HG1 VAL A 154      25.092  -5.151  17.688  1.00  0.73           H  
ATOM   2558 3HG1 VAL A 154      26.409  -5.402  18.865  1.00  0.73           H  
ATOM   2559 1HG2 VAL A 154      26.202  -2.659  20.116  1.00  0.73           H  
ATOM   2560 2HG2 VAL A 154      27.702  -3.459  19.636  1.00  0.73           H  
ATOM   2561 3HG2 VAL A 154      27.337  -1.820  19.056  1.00  0.73           H  
ATOM   2562  N   VAL A 155      26.990  -5.294  15.414  1.00  0.72           N  
ATOM   2563  CA  VAL A 155      26.465  -5.857  14.203  1.00  0.72           C  
ATOM   2564  C   VAL A 155      26.106  -7.324  14.315  1.00  0.72           C  
ATOM   2565  O   VAL A 155      26.870  -8.120  14.865  1.00  0.72           O  
ATOM   2566  CB  VAL A 155      27.491  -5.650  13.078  1.00  0.72           C  
ATOM   2567  CG1 VAL A 155      26.953  -6.234  11.800  1.00  0.72           C  
ATOM   2568  CG2 VAL A 155      27.801  -4.140  12.905  1.00  0.72           C  
ATOM   2569  H   VAL A 155      27.784  -5.717  15.898  1.00  0.72           H  
ATOM   2570  HA  VAL A 155      25.565  -5.311  13.938  1.00  0.72           H  
ATOM   2571  HB  VAL A 155      28.394  -6.146  13.333  1.00  0.72           H  
ATOM   2572 1HG1 VAL A 155      27.671  -6.086  10.999  1.00  0.72           H  
ATOM   2573 2HG1 VAL A 155      26.762  -7.294  11.912  1.00  0.72           H  
ATOM   2574 3HG1 VAL A 155      26.038  -5.725  11.570  1.00  0.72           H  
ATOM   2575 1HG2 VAL A 155      28.532  -4.018  12.115  1.00  0.72           H  
ATOM   2576 2HG2 VAL A 155      26.890  -3.602  12.647  1.00  0.72           H  
ATOM   2577 3HG2 VAL A 155      28.210  -3.733  13.820  1.00  0.72           H  
ATOM   2578  N   MET A 156      24.924  -7.673  13.817  1.00  0.73           N  
ATOM   2579  CA  MET A 156      24.527  -9.066  13.768  1.00  0.73           C  
ATOM   2580  C   MET A 156      25.147  -9.750  12.572  1.00  0.73           C  
ATOM   2581  O   MET A 156      24.995  -9.291  11.429  1.00  0.73           O  
ATOM   2582  CB  MET A 156      23.019  -9.231  13.693  1.00  0.73           C  
ATOM   2583  CG  MET A 156      22.529 -10.664  13.664  1.00  0.73           C  
ATOM   2584  SD  MET A 156      22.708 -11.412  11.979  1.00  0.73           S  
ATOM   2585  CE  MET A 156      21.616 -10.517  10.921  1.00  0.73           C  
ATOM   2586  H   MET A 156      24.312  -6.949  13.441  1.00  0.73           H  
ATOM   2587  HA  MET A 156      24.885  -9.554  14.659  1.00  0.73           H  
ATOM   2588 1HB  MET A 156      22.527  -8.698  14.498  1.00  0.73           H  
ATOM   2589 2HB  MET A 156      22.672  -8.824  12.788  1.00  0.73           H  
ATOM   2590 1HG  MET A 156      23.126 -11.255  14.365  1.00  0.73           H  
ATOM   2591 2HG  MET A 156      21.503 -10.726  13.974  1.00  0.73           H  
ATOM   2592 1HE  MET A 156      21.694 -10.906   9.904  1.00  0.73           H  
ATOM   2593 2HE  MET A 156      20.605 -10.617  11.263  1.00  0.73           H  
ATOM   2594 3HE  MET A 156      21.900  -9.488  10.926  1.00  0.73           H  
ATOM   2595  N   TYR A 157      25.818 -10.865  12.843  1.00  0.75           N  
ATOM   2596  CA  TYR A 157      26.426 -11.667  11.799  1.00  0.75           C  
ATOM   2597  C   TYR A 157      26.068 -13.138  11.991  1.00  0.75           C  
ATOM   2598  O   TYR A 157      25.711 -13.561  13.089  1.00  0.75           O  
ATOM   2599  CB  TYR A 157      27.945 -11.591  11.811  1.00  0.75           C  
ATOM   2600  CG  TYR A 157      28.601 -10.253  11.711  1.00  0.75           C  
ATOM   2601  CD1 TYR A 157      28.990  -9.618  12.845  1.00  0.75           C  
ATOM   2602  CD2 TYR A 157      28.824  -9.683  10.488  1.00  0.75           C  
ATOM   2603  CE1 TYR A 157      29.639  -8.431  12.764  1.00  0.75           C  
ATOM   2604  CE2 TYR A 157      29.479  -8.468  10.388  1.00  0.75           C  
ATOM   2605  CZ  TYR A 157      29.898  -7.846  11.539  1.00  0.75           C  
ATOM   2606  OH  TYR A 157      30.569  -6.639  11.491  1.00  0.75           O  
ATOM   2607  H   TYR A 157      25.905 -11.146  13.820  1.00  0.75           H  
ATOM   2608  HA  TYR A 157      26.040 -11.344  10.829  1.00  0.75           H  
ATOM   2609 1HB  TYR A 157      28.307 -12.066  12.725  1.00  0.75           H  
ATOM   2610 2HB  TYR A 157      28.316 -12.194  10.987  1.00  0.75           H  
ATOM   2611  HD1 TYR A 157      28.799 -10.072  13.812  1.00  0.75           H  
ATOM   2612  HD2 TYR A 157      28.487 -10.205   9.611  1.00  0.75           H  
ATOM   2613  HE1 TYR A 157      29.956  -7.948  13.662  1.00  0.75           H  
ATOM   2614  HE2 TYR A 157      29.667  -8.017   9.411  1.00  0.75           H  
ATOM   2615  HH  TYR A 157      30.641  -6.281  12.379  1.00  0.75           H  
ATOM   2616  N   GLN A 158      26.195 -13.945  10.940  1.00  0.77           N  
ATOM   2617  CA  GLN A 158      26.019 -15.395  11.103  1.00  0.77           C  
ATOM   2618  C   GLN A 158      26.960 -15.844  12.199  1.00  0.77           C  
ATOM   2619  O   GLN A 158      28.099 -15.368  12.267  1.00  0.77           O  
ATOM   2620  CB  GLN A 158      26.291 -16.145   9.805  1.00  0.77           C  
ATOM   2621  CG  GLN A 158      26.134 -17.661   9.846  1.00  0.77           C  
ATOM   2622  CD  GLN A 158      26.160 -18.244   8.422  1.00  0.77           C  
ATOM   2623  OE1 GLN A 158      25.475 -17.683   7.560  1.00  0.77           O  
ATOM   2624  NE2 GLN A 158      26.896 -19.322   8.154  1.00  0.77           N  
ATOM   2625  H   GLN A 158      26.439 -13.560  10.037  1.00  0.77           H  
ATOM   2626  HA  GLN A 158      24.995 -15.603  11.420  1.00  0.77           H  
ATOM   2627 1HB  GLN A 158      25.654 -15.753   9.012  1.00  0.77           H  
ATOM   2628 2HB  GLN A 158      27.319 -15.965   9.530  1.00  0.77           H  
ATOM   2629 1HG  GLN A 158      26.970 -18.087  10.389  1.00  0.77           H  
ATOM   2630 2HG  GLN A 158      25.204 -17.917  10.340  1.00  0.77           H  
ATOM   2631 1HE2 GLN A 158      26.906 -19.698   7.230  1.00  0.77           H  
ATOM   2632 2HE2 GLN A 158      27.457 -19.809   8.861  1.00  0.77           H  
ATOM   2633  N   LEU A 159      26.494 -16.735  13.067  1.00  0.77           N  
ATOM   2634  CA  LEU A 159      27.304 -17.173  14.186  1.00  0.77           C  
ATOM   2635  C   LEU A 159      28.681 -17.646  13.773  1.00  0.77           C  
ATOM   2636  O   LEU A 159      29.658 -17.307  14.423  1.00  0.77           O  
ATOM   2637  CB  LEU A 159      26.606 -18.281  14.970  1.00  0.77           C  
ATOM   2638  CG  LEU A 159      27.399 -18.790  16.155  1.00  0.77           C  
ATOM   2639  CD1 LEU A 159      27.630 -17.648  17.140  1.00  0.77           C  
ATOM   2640  CD2 LEU A 159      26.645 -19.920  16.819  1.00  0.77           C  
ATOM   2641  H   LEU A 159      25.547 -17.105  12.970  1.00  0.77           H  
ATOM   2642  HA  LEU A 159      27.423 -16.322  14.855  1.00  0.77           H  
ATOM   2643 1HB  LEU A 159      25.654 -17.899  15.340  1.00  0.77           H  
ATOM   2644 2HB  LEU A 159      26.407 -19.119  14.301  1.00  0.77           H  
ATOM   2645  HG  LEU A 159      28.360 -19.145  15.808  1.00  0.77           H  
ATOM   2646 1HD1 LEU A 159      28.209 -18.011  17.978  1.00  0.77           H  
ATOM   2647 2HD1 LEU A 159      28.173 -16.840  16.650  1.00  0.77           H  
ATOM   2648 3HD1 LEU A 159      26.667 -17.286  17.490  1.00  0.77           H  
ATOM   2649 1HD2 LEU A 159      27.220 -20.289  17.667  1.00  0.77           H  
ATOM   2650 2HD2 LEU A 159      25.676 -19.554  17.166  1.00  0.77           H  
ATOM   2651 3HD2 LEU A 159      26.495 -20.726  16.101  1.00  0.77           H  
ATOM   2652  N   GLU A 160      28.781 -18.416  12.697  1.00  0.76           N  
ATOM   2653  CA  GLU A 160      30.087 -18.923  12.295  1.00  0.76           C  
ATOM   2654  C   GLU A 160      31.053 -17.788  11.941  1.00  0.76           C  
ATOM   2655  O   GLU A 160      32.241 -17.850  12.272  1.00  0.76           O  
ATOM   2656  CB  GLU A 160      29.905 -19.860  11.106  1.00  0.76           C  
ATOM   2657  CG  GLU A 160      29.223 -21.168  11.476  1.00  0.76           C  
ATOM   2658  CD  GLU A 160      28.893 -22.017  10.290  1.00  0.76           C  
ATOM   2659  OE1 GLU A 160      28.449 -21.479   9.296  1.00  0.76           O  
ATOM   2660  OE2 GLU A 160      29.085 -23.209  10.367  1.00  0.76           O  
ATOM   2661  H   GLU A 160      27.949 -18.662  12.186  1.00  0.76           H  
ATOM   2662  HA  GLU A 160      30.509 -19.485  13.124  1.00  0.76           H  
ATOM   2663 1HB  GLU A 160      29.306 -19.366  10.340  1.00  0.76           H  
ATOM   2664 2HB  GLU A 160      30.876 -20.089  10.669  1.00  0.76           H  
ATOM   2665 1HG  GLU A 160      29.879 -21.729  12.140  1.00  0.76           H  
ATOM   2666 2HG  GLU A 160      28.307 -20.941  12.023  1.00  0.76           H  
ATOM   2667  N   PHE A 161      30.543 -16.743  11.292  1.00  0.74           N  
ATOM   2668  CA  PHE A 161      31.355 -15.589  10.934  1.00  0.74           C  
ATOM   2669  C   PHE A 161      31.821 -14.946  12.222  1.00  0.74           C  
ATOM   2670  O   PHE A 161      32.998 -14.633  12.386  1.00  0.74           O  
ATOM   2671  CB  PHE A 161      30.547 -14.572  10.134  1.00  0.74           C  
ATOM   2672  CG  PHE A 161      31.282 -13.348   9.612  1.00  0.74           C  
ATOM   2673  CD1 PHE A 161      31.968 -13.389   8.415  1.00  0.74           C  
ATOM   2674  CD2 PHE A 161      31.279 -12.164  10.310  1.00  0.74           C  
ATOM   2675  CE1 PHE A 161      32.619 -12.265   7.937  1.00  0.74           C  
ATOM   2676  CE2 PHE A 161      31.934 -11.046   9.825  1.00  0.74           C  
ATOM   2677  CZ  PHE A 161      32.593 -11.097   8.657  1.00  0.74           C  
ATOM   2678  H   PHE A 161      29.556 -16.741  11.071  1.00  0.74           H  
ATOM   2679  HA  PHE A 161      32.222 -15.914  10.363  1.00  0.74           H  
ATOM   2680 1HB  PHE A 161      30.094 -15.056   9.309  1.00  0.74           H  
ATOM   2681 2HB  PHE A 161      29.734 -14.214  10.758  1.00  0.74           H  
ATOM   2682  HD1 PHE A 161      31.981 -14.310   7.841  1.00  0.74           H  
ATOM   2683  HD2 PHE A 161      30.750 -12.115  11.254  1.00  0.74           H  
ATOM   2684  HE1 PHE A 161      33.148 -12.306   6.994  1.00  0.74           H  
ATOM   2685  HE2 PHE A 161      31.922 -10.112  10.377  1.00  0.74           H  
ATOM   2686  HZ  PHE A 161      33.096 -10.206   8.295  1.00  0.74           H  
ATOM   2687  N   ALA A 162      30.867 -14.737  13.140  1.00  0.72           N  
ATOM   2688  CA  ALA A 162      31.143 -14.083  14.412  1.00  0.72           C  
ATOM   2689  C   ALA A 162      32.176 -14.840  15.224  1.00  0.72           C  
ATOM   2690  O   ALA A 162      33.068 -14.227  15.816  1.00  0.72           O  
ATOM   2691  CB  ALA A 162      29.873 -13.989  15.219  1.00  0.72           C  
ATOM   2692  H   ALA A 162      29.915 -15.042  12.934  1.00  0.72           H  
ATOM   2693  HA  ALA A 162      31.522 -13.086  14.207  1.00  0.72           H  
ATOM   2694 1HB  ALA A 162      30.075 -13.489  16.148  1.00  0.72           H  
ATOM   2695 2HB  ALA A 162      29.121 -13.433  14.657  1.00  0.72           H  
ATOM   2696 3HB  ALA A 162      29.499 -14.985  15.426  1.00  0.72           H  
ATOM   2697  N   LEU A 163      32.080 -16.172  15.224  1.00  0.69           N  
ATOM   2698  CA  LEU A 163      33.029 -16.990  15.952  1.00  0.69           C  
ATOM   2699  C   LEU A 163      34.393 -16.818  15.343  1.00  0.69           C  
ATOM   2700  O   LEU A 163      35.384 -16.703  16.062  1.00  0.69           O  
ATOM   2701  CB  LEU A 163      32.612 -18.459  15.931  1.00  0.69           C  
ATOM   2702  CG  LEU A 163      31.352 -18.781  16.759  1.00  0.69           C  
ATOM   2703  CD1 LEU A 163      30.916 -20.208  16.490  1.00  0.69           C  
ATOM   2704  CD2 LEU A 163      31.650 -18.574  18.221  1.00  0.69           C  
ATOM   2705  H   LEU A 163      31.312 -16.620  14.728  1.00  0.69           H  
ATOM   2706  HA  LEU A 163      33.062 -16.655  16.984  1.00  0.69           H  
ATOM   2707 1HB  LEU A 163      32.410 -18.742  14.896  1.00  0.69           H  
ATOM   2708 2HB  LEU A 163      33.435 -19.067  16.302  1.00  0.69           H  
ATOM   2709  HG  LEU A 163      30.557 -18.116  16.474  1.00  0.69           H  
ATOM   2710 1HD1 LEU A 163      30.023 -20.431  17.071  1.00  0.69           H  
ATOM   2711 2HD1 LEU A 163      30.696 -20.323  15.429  1.00  0.69           H  
ATOM   2712 3HD1 LEU A 163      31.712 -20.891  16.773  1.00  0.69           H  
ATOM   2713 1HD2 LEU A 163      30.757 -18.787  18.804  1.00  0.69           H  
ATOM   2714 2HD2 LEU A 163      32.455 -19.242  18.526  1.00  0.69           H  
ATOM   2715 3HD2 LEU A 163      31.954 -17.548  18.383  1.00  0.69           H  
ATOM   2716  N   ARG A 164      34.458 -16.745  14.012  1.00  0.67           N  
ATOM   2717  CA  ARG A 164      35.744 -16.510  13.396  1.00  0.67           C  
ATOM   2718  C   ARG A 164      36.253 -15.120  13.776  1.00  0.67           C  
ATOM   2719  O   ARG A 164      37.388 -14.975  14.197  1.00  0.67           O  
ATOM   2720  CB  ARG A 164      35.681 -16.638  11.873  1.00  0.67           C  
ATOM   2721  CG  ARG A 164      35.504 -18.054  11.333  1.00  0.67           C  
ATOM   2722  CD  ARG A 164      35.772 -18.143   9.861  1.00  0.67           C  
ATOM   2723  NE  ARG A 164      34.827 -17.384   9.009  1.00  0.67           N  
ATOM   2724  CZ  ARG A 164      33.662 -17.868   8.500  1.00  0.67           C  
ATOM   2725  NH1 ARG A 164      33.276 -19.093   8.777  1.00  0.67           N  
ATOM   2726  NH2 ARG A 164      32.922 -17.102   7.699  1.00  0.67           N  
ATOM   2727  H   ARG A 164      33.624 -16.870  13.434  1.00  0.67           H  
ATOM   2728  HA  ARG A 164      36.449 -17.255  13.763  1.00  0.67           H  
ATOM   2729 1HB  ARG A 164      34.844 -16.061  11.502  1.00  0.67           H  
ATOM   2730 2HB  ARG A 164      36.590 -16.226  11.437  1.00  0.67           H  
ATOM   2731 1HG  ARG A 164      36.214 -18.707  11.825  1.00  0.67           H  
ATOM   2732 2HG  ARG A 164      34.499 -18.407  11.525  1.00  0.67           H  
ATOM   2733 1HD  ARG A 164      36.777 -17.769   9.666  1.00  0.67           H  
ATOM   2734 2HD  ARG A 164      35.722 -19.191   9.564  1.00  0.67           H  
ATOM   2735  HE  ARG A 164      35.082 -16.439   8.763  1.00  0.67           H  
ATOM   2736 1HH1 ARG A 164      33.839 -19.674   9.382  1.00  0.67           H  
ATOM   2737 2HH1 ARG A 164      32.414 -19.452   8.390  1.00  0.67           H  
ATOM   2738 1HH2 ARG A 164      33.228 -16.168   7.473  1.00  0.67           H  
ATOM   2739 2HH2 ARG A 164      32.060 -17.456   7.269  1.00  0.67           H  
ATOM   2740  N   MET A 165      35.384 -14.106  13.796  1.00  0.66           N  
ATOM   2741  CA  MET A 165      35.836 -12.740  14.093  1.00  0.66           C  
ATOM   2742  C   MET A 165      36.529 -12.632  15.453  1.00  0.66           C  
ATOM   2743  O   MET A 165      37.465 -11.843  15.608  1.00  0.66           O  
ATOM   2744  CB  MET A 165      34.682 -11.752  14.115  1.00  0.66           C  
ATOM   2745  CG  MET A 165      33.996 -11.446  12.836  1.00  0.66           C  
ATOM   2746  SD  MET A 165      32.581 -10.367  13.116  1.00  0.66           S  
ATOM   2747  CE  MET A 165      33.338  -8.772  13.336  1.00  0.66           C  
ATOM   2748  H   MET A 165      34.422 -14.269  13.503  1.00  0.66           H  
ATOM   2749  HA  MET A 165      36.543 -12.442  13.326  1.00  0.66           H  
ATOM   2750 1HB  MET A 165      33.939 -12.068  14.838  1.00  0.66           H  
ATOM   2751 2HB  MET A 165      35.073 -10.818  14.441  1.00  0.66           H  
ATOM   2752 1HG  MET A 165      34.683 -10.951  12.150  1.00  0.66           H  
ATOM   2753 2HG  MET A 165      33.650 -12.347  12.378  1.00  0.66           H  
ATOM   2754 1HE  MET A 165      32.567  -8.031  13.516  1.00  0.66           H  
ATOM   2755 2HE  MET A 165      34.014  -8.791  14.164  1.00  0.66           H  
ATOM   2756 3HE  MET A 165      33.884  -8.512  12.435  1.00  0.66           H  
ATOM   2757  N   VAL A 166      36.059 -13.408  16.435  1.00  0.67           N  
ATOM   2758  CA  VAL A 166      36.603 -13.363  17.794  1.00  0.67           C  
ATOM   2759  C   VAL A 166      37.514 -14.539  18.117  1.00  0.67           C  
ATOM   2760  O   VAL A 166      37.906 -14.731  19.273  1.00  0.67           O  
ATOM   2761  CB  VAL A 166      35.475 -13.370  18.831  1.00  0.67           C  
ATOM   2762  CG1 VAL A 166      34.614 -12.194  18.631  1.00  0.67           C  
ATOM   2763  CG2 VAL A 166      34.704 -14.669  18.732  1.00  0.67           C  
ATOM   2764  H   VAL A 166      35.259 -14.015  16.231  1.00  0.67           H  
ATOM   2765  HA  VAL A 166      37.173 -12.440  17.902  1.00  0.67           H  
ATOM   2766  HB  VAL A 166      35.907 -13.284  19.825  1.00  0.67           H  
ATOM   2767 1HG1 VAL A 166      33.852 -12.175  19.377  1.00  0.67           H  
ATOM   2768 2HG1 VAL A 166      35.242 -11.331  18.733  1.00  0.67           H  
ATOM   2769 3HG1 VAL A 166      34.161 -12.223  17.637  1.00  0.67           H  
ATOM   2770 1HG2 VAL A 166      33.914 -14.686  19.474  1.00  0.67           H  
ATOM   2771 2HG2 VAL A 166      34.283 -14.750  17.756  1.00  0.67           H  
ATOM   2772 3HG2 VAL A 166      35.377 -15.510  18.899  1.00  0.67           H  
ATOM   2773  N   ALA A 167      37.844 -15.336  17.114  1.00  0.69           N  
ATOM   2774  CA  ALA A 167      38.678 -16.503  17.312  1.00  0.69           C  
ATOM   2775  C   ALA A 167      40.052 -16.138  17.834  1.00  0.69           C  
ATOM   2776  O   ALA A 167      40.624 -15.095  17.504  1.00  0.69           O  
ATOM   2777  CB  ALA A 167      38.819 -17.265  16.017  1.00  0.69           C  
ATOM   2778  H   ALA A 167      37.511 -15.137  16.172  1.00  0.69           H  
ATOM   2779  HA  ALA A 167      38.196 -17.141  18.052  1.00  0.69           H  
ATOM   2780 1HB  ALA A 167      39.429 -18.154  16.182  1.00  0.69           H  
ATOM   2781 2HB  ALA A 167      37.839 -17.558  15.661  1.00  0.69           H  
ATOM   2782 3HB  ALA A 167      39.293 -16.629  15.278  1.00  0.69           H  
ATOM   2783  N   LYS A 168      40.603 -17.019  18.652  1.00  0.73           N  
ATOM   2784  CA  LYS A 168      41.946 -16.823  19.157  1.00  0.73           C  
ATOM   2785  C   LYS A 168      42.854 -17.752  18.354  1.00  0.73           C  
ATOM   2786  O   LYS A 168      42.381 -18.790  17.910  1.00  0.73           O  
ATOM   2787  CB  LYS A 168      41.986 -17.135  20.655  1.00  0.73           C  
ATOM   2788  CG  LYS A 168      40.991 -16.314  21.474  1.00  0.73           C  
ATOM   2789  CD  LYS A 168      41.287 -14.815  21.409  1.00  0.73           C  
ATOM   2790  CE  LYS A 168      40.328 -14.037  22.312  1.00  0.73           C  
ATOM   2791  NZ  LYS A 168      40.546 -12.562  22.236  1.00  0.73           N  
ATOM   2792  H   LYS A 168      40.083 -17.841  18.922  1.00  0.73           H  
ATOM   2793  HA  LYS A 168      42.215 -15.785  19.005  1.00  0.73           H  
ATOM   2794 1HB  LYS A 168      41.759 -18.188  20.815  1.00  0.73           H  
ATOM   2795 2HB  LYS A 168      42.975 -16.948  21.060  1.00  0.73           H  
ATOM   2796 1HG  LYS A 168      39.982 -16.482  21.092  1.00  0.73           H  
ATOM   2797 2HG  LYS A 168      41.024 -16.636  22.514  1.00  0.73           H  
ATOM   2798 1HD  LYS A 168      42.315 -14.627  21.718  1.00  0.73           H  
ATOM   2799 2HD  LYS A 168      41.162 -14.465  20.379  1.00  0.73           H  
ATOM   2800 1HE  LYS A 168      39.303 -14.258  22.010  1.00  0.73           H  
ATOM   2801 2HE  LYS A 168      40.471 -14.362  23.342  1.00  0.73           H  
ATOM   2802 1HZ  LYS A 168      39.889 -12.095  22.844  1.00  0.73           H  
ATOM   2803 2HZ  LYS A 168      41.488 -12.340  22.520  1.00  0.73           H  
ATOM   2804 3HZ  LYS A 168      40.400 -12.251  21.285  1.00  0.73           H  
ATOM   2805  N   PRO A 169      44.155 -17.471  18.205  1.00  0.77           N  
ATOM   2806  CA  PRO A 169      45.141 -18.278  17.490  1.00  0.77           C  
ATOM   2807  C   PRO A 169      45.162 -19.773  17.838  1.00  0.77           C  
ATOM   2808  O   PRO A 169      45.514 -20.602  17.002  1.00  0.77           O  
ATOM   2809  CB  PRO A 169      46.436 -17.580  17.874  1.00  0.77           C  
ATOM   2810  CG  PRO A 169      46.059 -16.183  18.089  1.00  0.77           C  
ATOM   2811  CD  PRO A 169      44.715 -16.218  18.742  1.00  0.77           C  
ATOM   2812  HA  PRO A 169      44.983 -18.163  16.415  1.00  0.77           H  
ATOM   2813 1HB  PRO A 169      46.907 -18.061  18.741  1.00  0.77           H  
ATOM   2814 2HB  PRO A 169      47.120 -17.665  17.046  1.00  0.77           H  
ATOM   2815 1HG  PRO A 169      46.824 -15.728  18.671  1.00  0.77           H  
ATOM   2816 2HG  PRO A 169      46.051 -15.661  17.133  1.00  0.77           H  
ATOM   2817 1HD  PRO A 169      44.810 -16.256  19.829  1.00  0.77           H  
ATOM   2818 2HD  PRO A 169      44.175 -15.333  18.387  1.00  0.77           H  
ATOM   2819  N   GLY A 170      44.777 -20.145  19.057  1.00  0.82           N  
ATOM   2820  CA  GLY A 170      44.787 -21.563  19.415  1.00  0.82           C  
ATOM   2821  C   GLY A 170      43.556 -22.324  18.880  1.00  0.82           C  
ATOM   2822  O   GLY A 170      43.452 -23.541  19.056  1.00  0.82           O  
ATOM   2823  H   GLY A 170      44.485 -19.463  19.739  1.00  0.82           H  
ATOM   2824 1HA  GLY A 170      45.694 -22.024  19.026  1.00  0.82           H  
ATOM   2825 2HA  GLY A 170      44.826 -21.657  20.499  1.00  0.82           H  
ATOM   2826  N   SER A 171      42.620 -21.601  18.258  1.00  0.85           N  
ATOM   2827  CA  SER A 171      41.391 -22.170  17.719  1.00  0.85           C  
ATOM   2828  C   SER A 171      41.449 -22.519  16.243  1.00  0.85           C  
ATOM   2829  O   SER A 171      42.018 -21.803  15.417  1.00  0.85           O  
ATOM   2830  CB  SER A 171      40.225 -21.234  17.922  1.00  0.85           C  
ATOM   2831  OG  SER A 171      39.060 -21.734  17.286  1.00  0.85           O  
ATOM   2832  H   SER A 171      42.762 -20.602  18.140  1.00  0.85           H  
ATOM   2833  HA  SER A 171      41.185 -23.090  18.268  1.00  0.85           H  
ATOM   2834 1HB  SER A 171      40.042 -21.115  18.988  1.00  0.85           H  
ATOM   2835 2HB  SER A 171      40.462 -20.256  17.518  1.00  0.85           H  
ATOM   2836  HG  SER A 171      38.323 -21.285  17.715  1.00  0.85           H  
ATOM   2837  N   ARG A 172      40.715 -23.565  15.893  1.00  0.86           N  
ATOM   2838  CA  ARG A 172      40.572 -24.023  14.516  1.00  0.86           C  
ATOM   2839  C   ARG A 172      39.906 -22.976  13.620  1.00  0.86           C  
ATOM   2840  O   ARG A 172      40.036 -23.028  12.395  1.00  0.86           O  
ATOM   2841  CB  ARG A 172      39.757 -25.305  14.472  1.00  0.86           C  
ATOM   2842  CG  ARG A 172      40.462 -26.523  15.057  1.00  0.86           C  
ATOM   2843  CD  ARG A 172      39.598 -27.738  15.028  1.00  0.86           C  
ATOM   2844  NE  ARG A 172      40.276 -28.899  15.592  1.00  0.86           N  
ATOM   2845  CZ  ARG A 172      39.692 -30.094  15.820  1.00  0.86           C  
ATOM   2846  NH1 ARG A 172      38.422 -30.274  15.529  1.00  0.86           N  
ATOM   2847  NH2 ARG A 172      40.397 -31.085  16.337  1.00  0.86           N  
ATOM   2848  H   ARG A 172      40.255 -24.084  16.627  1.00  0.86           H  
ATOM   2849  HA  ARG A 172      41.566 -24.233  14.124  1.00  0.86           H  
ATOM   2850 1HB  ARG A 172      38.827 -25.161  15.022  1.00  0.86           H  
ATOM   2851 2HB  ARG A 172      39.493 -25.533  13.440  1.00  0.86           H  
ATOM   2852 1HG  ARG A 172      41.364 -26.731  14.479  1.00  0.86           H  
ATOM   2853 2HG  ARG A 172      40.736 -26.318  16.094  1.00  0.86           H  
ATOM   2854 1HD  ARG A 172      38.695 -27.555  15.608  1.00  0.86           H  
ATOM   2855 2HD  ARG A 172      39.328 -27.967  13.998  1.00  0.86           H  
ATOM   2856  HE  ARG A 172      41.254 -28.802  15.830  1.00  0.86           H  
ATOM   2857 1HH1 ARG A 172      37.883 -29.517  15.134  1.00  0.86           H  
ATOM   2858 2HH1 ARG A 172      37.987 -31.168  15.701  1.00  0.86           H  
ATOM   2859 1HH2 ARG A 172      41.373 -30.948  16.563  1.00  0.86           H  
ATOM   2860 2HH2 ARG A 172      39.960 -31.979  16.509  1.00  0.86           H  
ATOM   2861  N   ASN A 173      39.185 -22.033  14.227  1.00  0.87           N  
ATOM   2862  CA  ASN A 173      38.487 -21.007  13.467  1.00  0.87           C  
ATOM   2863  C   ASN A 173      39.322 -19.741  13.219  1.00  0.87           C  
ATOM   2864  O   ASN A 173      38.826 -18.790  12.610  1.00  0.87           O  
ATOM   2865  CB  ASN A 173      37.193 -20.642  14.180  1.00  0.87           C  
ATOM   2866  CG  ASN A 173      36.151 -21.717  14.101  1.00  0.87           C  
ATOM   2867  OD1 ASN A 173      36.046 -22.431  13.097  1.00  0.87           O  
ATOM   2868  ND2 ASN A 173      35.368 -21.847  15.143  1.00  0.87           N  
ATOM   2869  H   ASN A 173      39.131 -22.019  15.245  1.00  0.87           H  
ATOM   2870  HA  ASN A 173      38.239 -21.420  12.489  1.00  0.87           H  
ATOM   2871 1HB  ASN A 173      37.415 -20.451  15.231  1.00  0.87           H  
ATOM   2872 2HB  ASN A 173      36.792 -19.726  13.773  1.00  0.87           H  
ATOM   2873 1HD2 ASN A 173      34.653 -22.546  15.146  1.00  0.87           H  
ATOM   2874 2HD2 ASN A 173      35.484 -21.247  15.935  1.00  0.87           H  
ATOM   2875  N   TYR A 174      40.581 -19.710  13.666  1.00  0.86           N  
ATOM   2876  CA  TYR A 174      41.391 -18.508  13.454  1.00  0.86           C  
ATOM   2877  C   TYR A 174      41.699 -18.361  11.959  1.00  0.86           C  
ATOM   2878  O   TYR A 174      42.096 -19.325  11.300  1.00  0.86           O  
ATOM   2879  CB  TYR A 174      42.662 -18.560  14.291  1.00  0.86           C  
ATOM   2880  CG  TYR A 174      43.409 -17.262  14.368  1.00  0.86           C  
ATOM   2881  CD1 TYR A 174      42.862 -16.247  15.142  1.00  0.86           C  
ATOM   2882  CD2 TYR A 174      44.631 -17.086  13.760  1.00  0.86           C  
ATOM   2883  CE1 TYR A 174      43.528 -15.064  15.307  1.00  0.86           C  
ATOM   2884  CE2 TYR A 174      45.306 -15.900  13.936  1.00  0.86           C  
ATOM   2885  CZ  TYR A 174      44.757 -14.898  14.704  1.00  0.86           C  
ATOM   2886  OH  TYR A 174      45.457 -13.757  14.901  1.00  0.86           O  
ATOM   2887  H   TYR A 174      40.984 -20.502  14.171  1.00  0.86           H  
ATOM   2888  HA  TYR A 174      40.816 -17.634  13.757  1.00  0.86           H  
ATOM   2889 1HB  TYR A 174      42.413 -18.870  15.308  1.00  0.86           H  
ATOM   2890 2HB  TYR A 174      43.335 -19.316  13.885  1.00  0.86           H  
ATOM   2891  HD1 TYR A 174      41.904 -16.399  15.629  1.00  0.86           H  
ATOM   2892  HD2 TYR A 174      45.069 -17.885  13.169  1.00  0.86           H  
ATOM   2893  HE1 TYR A 174      43.097 -14.274  15.929  1.00  0.86           H  
ATOM   2894  HE2 TYR A 174      46.286 -15.755  13.485  1.00  0.86           H  
ATOM   2895  HH  TYR A 174      46.405 -13.992  14.950  1.00  0.86           H  
ATOM   2896  N   SER A 175      41.494 -17.166  11.413  1.00  0.85           N  
ATOM   2897  CA  SER A 175      41.696 -16.940   9.980  1.00  0.85           C  
ATOM   2898  C   SER A 175      42.033 -15.489   9.629  1.00  0.85           C  
ATOM   2899  O   SER A 175      42.244 -14.650  10.505  1.00  0.85           O  
ATOM   2900  CB  SER A 175      40.451 -17.376   9.207  1.00  0.85           C  
ATOM   2901  OG  SER A 175      40.717 -17.414   7.819  1.00  0.85           O  
ATOM   2902  H   SER A 175      41.209 -16.393  12.005  1.00  0.85           H  
ATOM   2903  HA  SER A 175      42.533 -17.563   9.659  1.00  0.85           H  
ATOM   2904 1HB  SER A 175      40.138 -18.365   9.551  1.00  0.85           H  
ATOM   2905 2HB  SER A 175      39.632 -16.685   9.408  1.00  0.85           H  
ATOM   2906  HG  SER A 175      39.957 -17.848   7.415  1.00  0.85           H  
ATOM   2907  N   ARG A 176      42.035 -15.187   8.327  1.00  0.84           N  
ATOM   2908  CA  ARG A 176      42.340 -13.835   7.853  1.00  0.84           C  
ATOM   2909  C   ARG A 176      41.327 -12.843   8.396  1.00  0.84           C  
ATOM   2910  O   ARG A 176      41.668 -11.732   8.779  1.00  0.84           O  
ATOM   2911  CB  ARG A 176      42.318 -13.769   6.337  1.00  0.84           C  
ATOM   2912  CG  ARG A 176      43.464 -14.444   5.684  1.00  0.84           C  
ATOM   2913  CD  ARG A 176      43.584 -14.106   4.236  1.00  0.84           C  
ATOM   2914  NE  ARG A 176      42.485 -14.644   3.451  1.00  0.84           N  
ATOM   2915  CZ  ARG A 176      42.487 -15.881   2.910  1.00  0.84           C  
ATOM   2916  NH1 ARG A 176      43.534 -16.654   3.086  1.00  0.84           N  
ATOM   2917  NH2 ARG A 176      41.451 -16.309   2.208  1.00  0.84           N  
ATOM   2918  H   ARG A 176      41.813 -15.934   7.685  1.00  0.84           H  
ATOM   2919  HA  ARG A 176      43.335 -13.559   8.201  1.00  0.84           H  
ATOM   2920 1HB  ARG A 176      41.404 -14.225   5.963  1.00  0.84           H  
ATOM   2921 2HB  ARG A 176      42.318 -12.727   6.020  1.00  0.84           H  
ATOM   2922 1HG  ARG A 176      44.365 -14.151   6.193  1.00  0.84           H  
ATOM   2923 2HG  ARG A 176      43.334 -15.522   5.773  1.00  0.84           H  
ATOM   2924 1HD  ARG A 176      43.595 -13.023   4.116  1.00  0.84           H  
ATOM   2925 2HD  ARG A 176      44.514 -14.522   3.847  1.00  0.84           H  
ATOM   2926  HE  ARG A 176      41.669 -14.061   3.304  1.00  0.84           H  
ATOM   2927 1HH1 ARG A 176      44.318 -16.306   3.623  1.00  0.84           H  
ATOM   2928 2HH1 ARG A 176      43.562 -17.586   2.692  1.00  0.84           H  
ATOM   2929 1HH2 ARG A 176      40.647 -15.709   2.074  1.00  0.84           H  
ATOM   2930 2HH2 ARG A 176      41.462 -17.234   1.805  1.00  0.84           H  
ATOM   2931  N   LEU A 177      40.065 -13.262   8.456  1.00  0.85           N  
ATOM   2932  CA  LEU A 177      39.013 -12.420   9.007  1.00  0.85           C  
ATOM   2933  C   LEU A 177      39.272 -12.063  10.452  1.00  0.85           C  
ATOM   2934  O   LEU A 177      39.181 -10.897  10.841  1.00  0.85           O  
ATOM   2935  CB  LEU A 177      37.672 -13.153   8.964  1.00  0.85           C  
ATOM   2936  CG  LEU A 177      36.493 -12.450   9.702  1.00  0.85           C  
ATOM   2937  CD1 LEU A 177      36.168 -11.111   9.048  1.00  0.85           C  
ATOM   2938  CD2 LEU A 177      35.313 -13.398   9.722  1.00  0.85           C  
ATOM   2939  H   LEU A 177      39.843 -14.184   8.115  1.00  0.85           H  
ATOM   2940  HA  LEU A 177      38.953 -11.507   8.424  1.00  0.85           H  
ATOM   2941 1HB  LEU A 177      37.378 -13.281   7.922  1.00  0.85           H  
ATOM   2942 2HB  LEU A 177      37.799 -14.140   9.409  1.00  0.85           H  
ATOM   2943  HG  LEU A 177      36.787 -12.241  10.731  1.00  0.85           H  
ATOM   2944 1HD1 LEU A 177      35.357 -10.626   9.589  1.00  0.85           H  
ATOM   2945 2HD1 LEU A 177      37.045 -10.481   9.082  1.00  0.85           H  
ATOM   2946 3HD1 LEU A 177      35.869 -11.267   8.011  1.00  0.85           H  
ATOM   2947 1HD2 LEU A 177      34.485 -12.948  10.257  1.00  0.85           H  
ATOM   2948 2HD2 LEU A 177      35.015 -13.623   8.706  1.00  0.85           H  
ATOM   2949 3HD2 LEU A 177      35.604 -14.302  10.219  1.00  0.85           H  
ATOM   2950  N   SER A 178      39.565 -13.076  11.264  1.00  0.86           N  
ATOM   2951  CA  SER A 178      39.729 -12.859  12.688  1.00  0.86           C  
ATOM   2952  C   SER A 178      40.930 -11.993  12.968  1.00  0.86           C  
ATOM   2953  O   SER A 178      40.876 -11.054  13.761  1.00  0.86           O  
ATOM   2954  CB  SER A 178      39.972 -14.192  13.348  1.00  0.86           C  
ATOM   2955  OG  SER A 178      41.209 -14.699  13.011  1.00  0.86           O  
ATOM   2956  H   SER A 178      39.661 -14.004  10.882  1.00  0.86           H  
ATOM   2957  HA  SER A 178      38.839 -12.381  13.088  1.00  0.86           H  
ATOM   2958 1HB  SER A 178      39.860 -14.128  14.434  1.00  0.86           H  
ATOM   2959 2HB  SER A 178      39.255 -14.882  12.968  1.00  0.86           H  
ATOM   2960  HG  SER A 178      41.847 -14.135  13.467  1.00  0.86           H  
ATOM   2961  N   LEU A 179      41.984 -12.223  12.210  1.00  0.88           N  
ATOM   2962  CA  LEU A 179      43.185 -11.444  12.354  1.00  0.88           C  
ATOM   2963  C   LEU A 179      43.020 -10.014  11.907  1.00  0.88           C  
ATOM   2964  O   LEU A 179      43.368  -9.094  12.647  1.00  0.88           O  
ATOM   2965  CB  LEU A 179      44.311 -12.132  11.623  1.00  0.88           C  
ATOM   2966  CG  LEU A 179      45.567 -11.379  11.548  1.00  0.88           C  
ATOM   2967  CD1 LEU A 179      46.060 -11.003  12.873  1.00  0.88           C  
ATOM   2968  CD2 LEU A 179      46.509 -12.248  10.914  1.00  0.88           C  
ATOM   2969  H   LEU A 179      41.972 -13.002  11.550  1.00  0.88           H  
ATOM   2970  HA  LEU A 179      43.445 -11.432  13.412  1.00  0.88           H  
ATOM   2971 1HB  LEU A 179      44.515 -13.086  12.110  1.00  0.88           H  
ATOM   2972 2HB  LEU A 179      43.982 -12.338  10.600  1.00  0.88           H  
ATOM   2973  HG  LEU A 179      45.420 -10.478  10.959  1.00  0.88           H  
ATOM   2974 1HD1 LEU A 179      46.988 -10.469  12.742  1.00  0.88           H  
ATOM   2975 2HD1 LEU A 179      45.333 -10.357  13.355  1.00  0.88           H  
ATOM   2976 3HD1 LEU A 179      46.227 -11.884  13.477  1.00  0.88           H  
ATOM   2977 1HD2 LEU A 179      47.451 -11.764  10.797  1.00  0.88           H  
ATOM   2978 2HD2 LEU A 179      46.625 -13.138  11.531  1.00  0.88           H  
ATOM   2979 3HD2 LEU A 179      46.113 -12.513   9.959  1.00  0.88           H  
ATOM   2980  N   MET A 180      42.500  -9.802  10.706  1.00  0.89           N  
ATOM   2981  CA  MET A 180      42.325  -8.448  10.229  1.00  0.89           C  
ATOM   2982  C   MET A 180      41.345  -7.687  11.111  1.00  0.89           C  
ATOM   2983  O   MET A 180      41.600  -6.541  11.481  1.00  0.89           O  
ATOM   2984  CB  MET A 180      41.842  -8.450   8.787  1.00  0.89           C  
ATOM   2985  CG  MET A 180      42.842  -8.920   7.748  1.00  0.89           C  
ATOM   2986  SD  MET A 180      42.114  -8.955   6.081  1.00  0.89           S  
ATOM   2987  CE  MET A 180      43.389  -9.692   5.050  1.00  0.89           C  
ATOM   2988  H   MET A 180      42.215 -10.580  10.112  1.00  0.89           H  
ATOM   2989  HA  MET A 180      43.286  -7.940  10.278  1.00  0.89           H  
ATOM   2990 1HB  MET A 180      40.985  -9.114   8.712  1.00  0.89           H  
ATOM   2991 2HB  MET A 180      41.518  -7.451   8.507  1.00  0.89           H  
ATOM   2992 1HG  MET A 180      43.717  -8.268   7.737  1.00  0.89           H  
ATOM   2993 2HG  MET A 180      43.156  -9.908   8.010  1.00  0.89           H  
ATOM   2994 1HE  MET A 180      43.026  -9.754   4.027  1.00  0.89           H  
ATOM   2995 2HE  MET A 180      44.285  -9.080   5.074  1.00  0.89           H  
ATOM   2996 3HE  MET A 180      43.616 -10.685   5.404  1.00  0.89           H  
ATOM   2997  N   ALA A 181      40.226  -8.320  11.489  1.00  0.91           N  
ATOM   2998  CA  ALA A 181      39.253  -7.609  12.300  1.00  0.91           C  
ATOM   2999  C   ALA A 181      39.867  -7.191  13.627  1.00  0.91           C  
ATOM   3000  O   ALA A 181      39.718  -6.037  14.029  1.00  0.91           O  
ATOM   3001  CB  ALA A 181      38.022  -8.481  12.533  1.00  0.91           C  
ATOM   3002  H   ALA A 181      40.028  -9.279  11.203  1.00  0.91           H  
ATOM   3003  HA  ALA A 181      38.960  -6.713  11.765  1.00  0.91           H  
ATOM   3004 1HB  ALA A 181      37.295  -7.931  13.113  1.00  0.91           H  
ATOM   3005 2HB  ALA A 181      37.586  -8.759  11.571  1.00  0.91           H  
ATOM   3006 3HB  ALA A 181      38.315  -9.388  13.071  1.00  0.91           H  
ATOM   3007  N   GLN A 182      40.611  -8.102  14.273  1.00  0.92           N  
ATOM   3008  CA  GLN A 182      41.251  -7.827  15.554  1.00  0.92           C  
ATOM   3009  C   GLN A 182      42.391  -6.816  15.425  1.00  0.92           C  
ATOM   3010  O   GLN A 182      42.638  -6.007  16.328  1.00  0.92           O  
ATOM   3011  CB  GLN A 182      41.717  -9.135  16.182  1.00  0.92           C  
ATOM   3012  CG  GLN A 182      40.559 -10.020  16.637  1.00  0.92           C  
ATOM   3013  CD  GLN A 182      41.006 -11.392  17.085  1.00  0.92           C  
ATOM   3014  OE1 GLN A 182      42.087 -11.560  17.670  1.00  0.92           O  
ATOM   3015  NE2 GLN A 182      40.164 -12.378  16.811  1.00  0.92           N  
ATOM   3016  H   GLN A 182      40.708  -9.044  13.892  1.00  0.92           H  
ATOM   3017  HA  GLN A 182      40.503  -7.413  16.215  1.00  0.92           H  
ATOM   3018 1HB  GLN A 182      42.317  -9.690  15.458  1.00  0.92           H  
ATOM   3019 2HB  GLN A 182      42.336  -8.918  17.041  1.00  0.92           H  
ATOM   3020 1HG  GLN A 182      40.061  -9.536  17.475  1.00  0.92           H  
ATOM   3021 2HG  GLN A 182      39.849 -10.139  15.814  1.00  0.92           H  
ATOM   3022 1HE2 GLN A 182      40.388 -13.341  17.068  1.00  0.92           H  
ATOM   3023 2HE2 GLN A 182      39.283 -12.173  16.329  1.00  0.92           H  
ATOM   3024  N   ALA A 183      43.130  -6.882  14.319  1.00  0.91           N  
ATOM   3025  CA  ALA A 183      44.216  -5.948  14.083  1.00  0.91           C  
ATOM   3026  C   ALA A 183      43.682  -4.526  13.984  1.00  0.91           C  
ATOM   3027  O   ALA A 183      44.302  -3.587  14.478  1.00  0.91           O  
ATOM   3028  CB  ALA A 183      44.951  -6.312  12.807  1.00  0.91           C  
ATOM   3029  H   ALA A 183      42.938  -7.593  13.617  1.00  0.91           H  
ATOM   3030  HA  ALA A 183      44.901  -5.999  14.925  1.00  0.91           H  
ATOM   3031 1HB  ALA A 183      45.766  -5.626  12.648  1.00  0.91           H  
ATOM   3032 2HB  ALA A 183      45.342  -7.328  12.890  1.00  0.91           H  
ATOM   3033 3HB  ALA A 183      44.258  -6.257  11.968  1.00  0.91           H  
ATOM   3034  N   LEU A 184      42.505  -4.394  13.377  1.00  0.89           N  
ATOM   3035  CA  LEU A 184      41.863  -3.113  13.152  1.00  0.89           C  
ATOM   3036  C   LEU A 184      40.892  -2.646  14.248  1.00  0.89           C  
ATOM   3037  O   LEU A 184      40.606  -1.451  14.320  1.00  0.89           O  
ATOM   3038  CB  LEU A 184      41.130  -3.192  11.839  1.00  0.89           C  
ATOM   3039  CG  LEU A 184      41.975  -3.433  10.608  1.00  0.89           C  
ATOM   3040  CD1 LEU A 184      41.053  -3.592   9.413  1.00  0.89           C  
ATOM   3041  CD2 LEU A 184      42.927  -2.286  10.428  1.00  0.89           C  
ATOM   3042  H   LEU A 184      42.057  -5.227  12.989  1.00  0.89           H  
ATOM   3043  HA  LEU A 184      42.650  -2.364  13.064  1.00  0.89           H  
ATOM   3044 1HB  LEU A 184      40.471  -4.032  11.925  1.00  0.89           H  
ATOM   3045 2HB  LEU A 184      40.554  -2.286  11.698  1.00  0.89           H  
ATOM   3046  HG  LEU A 184      42.545  -4.352  10.725  1.00  0.89           H  
ATOM   3047 1HD1 LEU A 184      41.645  -3.780   8.515  1.00  0.89           H  
ATOM   3048 2HD1 LEU A 184      40.397  -4.433   9.597  1.00  0.89           H  
ATOM   3049 3HD1 LEU A 184      40.463  -2.687   9.277  1.00  0.89           H  
ATOM   3050 1HD2 LEU A 184      43.542  -2.456   9.544  1.00  0.89           H  
ATOM   3051 2HD2 LEU A 184      42.375  -1.356  10.309  1.00  0.89           H  
ATOM   3052 3HD2 LEU A 184      43.567  -2.207  11.299  1.00  0.89           H  
ATOM   3053  N   GLY A 185      40.401  -3.546  15.111  1.00  0.84           N  
ATOM   3054  CA  GLY A 185      39.456  -3.167  16.175  1.00  0.84           C  
ATOM   3055  C   GLY A 185      39.255  -4.268  17.208  1.00  0.84           C  
ATOM   3056  O   GLY A 185      39.512  -5.436  16.955  1.00  0.84           O  
ATOM   3057  H   GLY A 185      40.628  -4.530  14.987  1.00  0.84           H  
ATOM   3058 1HA  GLY A 185      39.775  -2.263  16.674  1.00  0.84           H  
ATOM   3059 2HA  GLY A 185      38.492  -2.940  15.723  1.00  0.84           H  
ATOM   3060  N   ASN A 186      38.752  -3.913  18.381  1.00  0.79           N  
ATOM   3061  CA  ASN A 186      38.527  -4.930  19.401  1.00  0.79           C  
ATOM   3062  C   ASN A 186      37.213  -5.595  19.065  1.00  0.79           C  
ATOM   3063  O   ASN A 186      36.253  -4.901  18.743  1.00  0.79           O  
ATOM   3064  CB  ASN A 186      38.507  -4.324  20.791  1.00  0.79           C  
ATOM   3065  CG  ASN A 186      39.843  -3.750  21.228  1.00  0.79           C  
ATOM   3066  OD1 ASN A 186      40.856  -4.464  21.365  1.00  0.79           O  
ATOM   3067  ND2 ASN A 186      39.860  -2.457  21.446  1.00  0.79           N  
ATOM   3068  H   ASN A 186      38.526  -2.935  18.551  1.00  0.79           H  
ATOM   3069  HA  ASN A 186      39.312  -5.686  19.345  1.00  0.79           H  
ATOM   3070 1HB  ASN A 186      37.761  -3.538  20.829  1.00  0.79           H  
ATOM   3071 2HB  ASN A 186      38.204  -5.087  21.507  1.00  0.79           H  
ATOM   3072 1HD2 ASN A 186      40.699  -2.004  21.740  1.00  0.79           H  
ATOM   3073 2HD2 ASN A 186      39.024  -1.915  21.319  1.00  0.79           H  
ATOM   3074  N   VAL A 187      37.167  -6.922  19.063  1.00  0.74           N  
ATOM   3075  CA  VAL A 187      35.927  -7.585  18.678  1.00  0.74           C  
ATOM   3076  C   VAL A 187      35.459  -8.587  19.735  1.00  0.74           C  
ATOM   3077  O   VAL A 187      36.248  -9.419  20.196  1.00  0.74           O  
ATOM   3078  CB  VAL A 187      36.102  -8.313  17.338  1.00  0.74           C  
ATOM   3079  CG1 VAL A 187      34.830  -8.932  16.962  1.00  0.74           C  
ATOM   3080  CG2 VAL A 187      36.546  -7.354  16.246  1.00  0.74           C  
ATOM   3081  H   VAL A 187      37.978  -7.463  19.325  1.00  0.74           H  
ATOM   3082  HA  VAL A 187      35.158  -6.833  18.553  1.00  0.74           H  
ATOM   3083  HB  VAL A 187      36.839  -9.111  17.458  1.00  0.74           H  
ATOM   3084 1HG1 VAL A 187      34.958  -9.450  16.060  1.00  0.74           H  
ATOM   3085 2HG1 VAL A 187      34.492  -9.601  17.701  1.00  0.74           H  
ATOM   3086 3HG1 VAL A 187      34.106  -8.144  16.840  1.00  0.74           H  
ATOM   3087 1HG2 VAL A 187      36.651  -7.902  15.320  1.00  0.74           H  
ATOM   3088 2HG2 VAL A 187      35.796  -6.584  16.133  1.00  0.74           H  
ATOM   3089 3HG2 VAL A 187      37.499  -6.904  16.502  1.00  0.74           H  
ATOM   3090  N   GLU A 188      34.174  -8.518  20.094  1.00  0.70           N  
ATOM   3091  CA  GLU A 188      33.596  -9.421  21.088  1.00  0.70           C  
ATOM   3092  C   GLU A 188      32.152  -9.836  20.783  1.00  0.70           C  
ATOM   3093  O   GLU A 188      31.315  -9.008  20.427  1.00  0.70           O  
ATOM   3094  CB  GLU A 188      33.644  -8.729  22.460  1.00  0.70           C  
ATOM   3095  CG  GLU A 188      33.143  -9.552  23.643  1.00  0.70           C  
ATOM   3096  CD  GLU A 188      33.319  -8.840  24.973  1.00  0.70           C  
ATOM   3097  OE1 GLU A 188      33.832  -7.745  24.975  1.00  0.70           O  
ATOM   3098  OE2 GLU A 188      32.948  -9.395  25.982  1.00  0.70           O  
ATOM   3099  H   GLU A 188      33.604  -7.779  19.681  1.00  0.70           H  
ATOM   3100  HA  GLU A 188      34.205 -10.324  21.124  1.00  0.70           H  
ATOM   3101 1HB  GLU A 188      34.671  -8.432  22.676  1.00  0.70           H  
ATOM   3102 2HB  GLU A 188      33.044  -7.818  22.418  1.00  0.70           H  
ATOM   3103 1HG  GLU A 188      32.083  -9.749  23.502  1.00  0.70           H  
ATOM   3104 2HG  GLU A 188      33.663 -10.508  23.664  1.00  0.70           H  
ATOM   3105  N   ILE A 189      31.833 -11.122  20.952  1.00  0.68           N  
ATOM   3106  CA  ILE A 189      30.435 -11.527  20.793  1.00  0.68           C  
ATOM   3107  C   ILE A 189      29.702 -11.141  22.060  1.00  0.68           C  
ATOM   3108  O   ILE A 189      30.148 -11.483  23.154  1.00  0.68           O  
ATOM   3109  CB  ILE A 189      30.244 -13.040  20.514  1.00  0.68           C  
ATOM   3110  CG1 ILE A 189      30.868 -13.441  19.183  1.00  0.68           C  
ATOM   3111  CG2 ILE A 189      28.740 -13.346  20.482  1.00  0.68           C  
ATOM   3112  CD1 ILE A 189      30.921 -14.924  18.947  1.00  0.68           C  
ATOM   3113  H   ILE A 189      32.537 -11.794  21.224  1.00  0.68           H  
ATOM   3114  HA  ILE A 189      29.993 -10.981  19.964  1.00  0.68           H  
ATOM   3115  HB  ILE A 189      30.723 -13.628  21.297  1.00  0.68           H  
ATOM   3116 1HG1 ILE A 189      30.289 -13.014  18.400  1.00  0.68           H  
ATOM   3117 2HG1 ILE A 189      31.858 -13.052  19.128  1.00  0.68           H  
ATOM   3118 1HG2 ILE A 189      28.580 -14.405  20.284  1.00  0.68           H  
ATOM   3119 2HG2 ILE A 189      28.286 -13.091  21.436  1.00  0.68           H  
ATOM   3120 3HG2 ILE A 189      28.289 -12.748  19.697  1.00  0.68           H  
ATOM   3121 1HD1 ILE A 189      31.368 -15.114  17.979  1.00  0.68           H  
ATOM   3122 2HD1 ILE A 189      31.521 -15.397  19.723  1.00  0.68           H  
ATOM   3123 3HD1 ILE A 189      29.913 -15.336  18.965  1.00  0.68           H  
ATOM   3124  N   VAL A 190      28.597 -10.412  21.925  1.00  0.69           N  
ATOM   3125  CA  VAL A 190      27.893  -9.957  23.114  1.00  0.69           C  
ATOM   3126  C   VAL A 190      26.584 -10.708  23.345  1.00  0.69           C  
ATOM   3127  O   VAL A 190      26.105 -10.789  24.478  1.00  0.69           O  
ATOM   3128  CB  VAL A 190      27.626  -8.441  23.026  1.00  0.69           C  
ATOM   3129  CG1 VAL A 190      28.978  -7.705  22.911  1.00  0.69           C  
ATOM   3130  CG2 VAL A 190      26.707  -8.106  21.849  1.00  0.69           C  
ATOM   3131  H   VAL A 190      28.264 -10.177  20.995  1.00  0.69           H  
ATOM   3132  HA  VAL A 190      28.537 -10.128  23.976  1.00  0.69           H  
ATOM   3133  HB  VAL A 190      27.149  -8.118  23.949  1.00  0.69           H  
ATOM   3134 1HG1 VAL A 190      28.812  -6.638  22.887  1.00  0.69           H  
ATOM   3135 2HG1 VAL A 190      29.605  -7.952  23.769  1.00  0.69           H  
ATOM   3136 3HG1 VAL A 190      29.484  -8.013  21.996  1.00  0.69           H  
ATOM   3137 1HG2 VAL A 190      26.516  -7.052  21.814  1.00  0.69           H  
ATOM   3138 2HG2 VAL A 190      27.184  -8.405  20.942  1.00  0.69           H  
ATOM   3139 3HG2 VAL A 190      25.760  -8.621  21.961  1.00  0.69           H  
ATOM   3140  N   MET A 191      26.005 -11.268  22.285  1.00  0.72           N  
ATOM   3141  CA  MET A 191      24.769 -12.035  22.457  1.00  0.72           C  
ATOM   3142  C   MET A 191      24.541 -13.015  21.319  1.00  0.72           C  
ATOM   3143  O   MET A 191      24.522 -12.634  20.150  1.00  0.72           O  
ATOM   3144  CB  MET A 191      23.559 -11.104  22.542  1.00  0.72           C  
ATOM   3145  CG  MET A 191      22.216 -11.798  22.805  1.00  0.72           C  
ATOM   3146  SD  MET A 191      20.811 -10.623  22.884  1.00  0.72           S  
ATOM   3147  CE  MET A 191      19.384 -11.680  23.030  1.00  0.72           C  
ATOM   3148  H   MET A 191      26.426 -11.136  21.366  1.00  0.72           H  
ATOM   3149  HA  MET A 191      24.844 -12.611  23.380  1.00  0.72           H  
ATOM   3150 1HB  MET A 191      23.717 -10.363  23.321  1.00  0.72           H  
ATOM   3151 2HB  MET A 191      23.463 -10.584  21.606  1.00  0.72           H  
ATOM   3152 1HG  MET A 191      22.026 -12.534  22.043  1.00  0.72           H  
ATOM   3153 2HG  MET A 191      22.274 -12.321  23.759  1.00  0.72           H  
ATOM   3154 1HE  MET A 191      18.482 -11.065  23.085  1.00  0.72           H  
ATOM   3155 2HE  MET A 191      19.323 -12.338  22.167  1.00  0.72           H  
ATOM   3156 3HE  MET A 191      19.470 -12.282  23.934  1.00  0.72           H  
ATOM   3157  N   LYS A 192      24.314 -14.280  21.633  1.00  0.77           N  
ATOM   3158  CA  LYS A 192      24.010 -15.202  20.544  1.00  0.77           C  
ATOM   3159  C   LYS A 192      22.513 -15.123  20.289  1.00  0.77           C  
ATOM   3160  O   LYS A 192      21.718 -15.117  21.232  1.00  0.77           O  
ATOM   3161  CB  LYS A 192      24.508 -16.610  20.851  1.00  0.77           C  
ATOM   3162  CG  LYS A 192      26.053 -16.678  20.903  1.00  0.77           C  
ATOM   3163  CD  LYS A 192      26.567 -18.078  21.173  1.00  0.77           C  
ATOM   3164  CE  LYS A 192      28.095 -18.095  21.266  1.00  0.77           C  
ATOM   3165  NZ  LYS A 192      28.617 -19.454  21.597  1.00  0.77           N  
ATOM   3166  H   LYS A 192      24.339 -14.594  22.594  1.00  0.77           H  
ATOM   3167  HA  LYS A 192      24.514 -14.872  19.639  1.00  0.77           H  
ATOM   3168 1HB  LYS A 192      24.106 -16.951  21.803  1.00  0.77           H  
ATOM   3169 2HB  LYS A 192      24.163 -17.294  20.073  1.00  0.77           H  
ATOM   3170 1HG  LYS A 192      26.454 -16.336  19.947  1.00  0.77           H  
ATOM   3171 2HG  LYS A 192      26.418 -16.010  21.683  1.00  0.77           H  
ATOM   3172 1HD  LYS A 192      26.147 -18.448  22.110  1.00  0.77           H  
ATOM   3173 2HD  LYS A 192      26.254 -18.742  20.365  1.00  0.77           H  
ATOM   3174 1HE  LYS A 192      28.516 -17.776  20.316  1.00  0.77           H  
ATOM   3175 2HE  LYS A 192      28.412 -17.396  22.040  1.00  0.77           H  
ATOM   3176 1HZ  LYS A 192      29.625 -19.424  21.653  1.00  0.77           H  
ATOM   3177 2HZ  LYS A 192      28.240 -19.751  22.488  1.00  0.77           H  
ATOM   3178 3HZ  LYS A 192      28.339 -20.109  20.880  1.00  0.77           H  
ATOM   3179  N   ILE A 193      22.148 -14.996  19.022  1.00  0.83           N  
ATOM   3180  CA  ILE A 193      20.766 -14.831  18.596  1.00  0.83           C  
ATOM   3181  C   ILE A 193      20.275 -16.063  17.824  1.00  0.83           C  
ATOM   3182  O   ILE A 193      20.847 -16.455  16.802  1.00  0.83           O  
ATOM   3183  CB  ILE A 193      20.663 -13.600  17.680  1.00  0.83           C  
ATOM   3184  CG1 ILE A 193      21.284 -12.393  18.333  1.00  0.83           C  
ATOM   3185  CG2 ILE A 193      19.233 -13.322  17.360  1.00  0.83           C  
ATOM   3186  CD1 ILE A 193      20.657 -12.037  19.558  1.00  0.83           C  
ATOM   3187  H   ILE A 193      22.861 -15.030  18.310  1.00  0.83           H  
ATOM   3188  HA  ILE A 193      20.137 -14.689  19.473  1.00  0.83           H  
ATOM   3189  HB  ILE A 193      21.213 -13.783  16.783  1.00  0.83           H  
ATOM   3190 1HG1 ILE A 193      22.333 -12.593  18.533  1.00  0.83           H  
ATOM   3191 2HG1 ILE A 193      21.218 -11.546  17.648  1.00  0.83           H  
ATOM   3192 1HG2 ILE A 193      19.163 -12.459  16.718  1.00  0.83           H  
ATOM   3193 2HG2 ILE A 193      18.819 -14.193  16.858  1.00  0.83           H  
ATOM   3194 3HG2 ILE A 193      18.686 -13.132  18.280  1.00  0.83           H  
ATOM   3195 1HD1 ILE A 193      21.147 -11.163  19.975  1.00  0.83           H  
ATOM   3196 2HD1 ILE A 193      19.636 -11.827  19.357  1.00  0.83           H  
ATOM   3197 3HD1 ILE A 193      20.723 -12.861  20.247  1.00  0.83           H  
ATOM   3198  N   GLY A 194      19.193 -16.671  18.265  1.00  0.89           N  
ATOM   3199  CA  GLY A 194      18.762 -17.855  17.543  1.00  0.89           C  
ATOM   3200  C   GLY A 194      18.043 -17.510  16.245  1.00  0.89           C  
ATOM   3201  O   GLY A 194      17.491 -16.417  16.085  1.00  0.89           O  
ATOM   3202  H   GLY A 194      18.708 -16.344  19.090  1.00  0.89           H  
ATOM   3203 1HA  GLY A 194      19.627 -18.485  17.323  1.00  0.89           H  
ATOM   3204 2HA  GLY A 194      18.100 -18.444  18.177  1.00  0.89           H  
ATOM   3205  N   LYS A 195      17.920 -18.515  15.385  1.00  0.94           N  
ATOM   3206  CA  LYS A 195      17.174 -18.428  14.122  1.00  0.94           C  
ATOM   3207  C   LYS A 195      15.788 -17.813  14.329  1.00  0.94           C  
ATOM   3208  O   LYS A 195      15.370 -16.900  13.616  1.00  0.94           O  
ATOM   3209  CB  LYS A 195      17.014 -19.840  13.537  1.00  0.94           C  
ATOM   3210  CG  LYS A 195      18.270 -20.477  13.061  1.00  0.94           C  
ATOM   3211  CD  LYS A 195      18.057 -21.867  12.530  1.00  0.94           C  
ATOM   3212  CE  LYS A 195      17.657 -22.820  13.668  1.00  0.94           C  
ATOM   3213  NZ  LYS A 195      18.743 -22.960  14.723  1.00  0.94           N  
ATOM   3214  H   LYS A 195      18.458 -19.371  15.589  1.00  0.94           H  
ATOM   3215  HA  LYS A 195      17.737 -17.803  13.424  1.00  0.94           H  
ATOM   3216 1HB  LYS A 195      16.548 -20.498  14.264  1.00  0.94           H  
ATOM   3217 2HB  LYS A 195      16.384 -19.792  12.685  1.00  0.94           H  
ATOM   3218 1HG  LYS A 195      18.622 -19.881  12.233  1.00  0.94           H  
ATOM   3219 2HG  LYS A 195      19.013 -20.478  13.803  1.00  0.94           H  
ATOM   3220 1HD  LYS A 195      17.280 -21.851  11.765  1.00  0.94           H  
ATOM   3221 2HD  LYS A 195      18.984 -22.221  12.075  1.00  0.94           H  
ATOM   3222 1HE  LYS A 195      16.752 -22.442  14.142  1.00  0.94           H  
ATOM   3223 2HE  LYS A 195      17.451 -23.802  13.246  1.00  0.94           H  
ATOM   3224 1HZ  LYS A 195      18.446 -23.586  15.447  1.00  0.94           H  
ATOM   3225 2HZ  LYS A 195      19.591 -23.315  14.311  1.00  0.94           H  
ATOM   3226 3HZ  LYS A 195      18.956 -22.033  15.155  1.00  0.94           H  
ATOM   3227  N   GLY A 196      15.080 -18.297  15.339  1.00  0.99           N  
ATOM   3228  CA  GLY A 196      13.715 -17.865  15.636  1.00  0.99           C  
ATOM   3229  C   GLY A 196      13.538 -16.363  15.939  1.00  0.99           C  
ATOM   3230  O   GLY A 196      12.405 -15.888  16.000  1.00  0.99           O  
ATOM   3231  H   GLY A 196      15.500 -19.013  15.914  1.00  0.99           H  
ATOM   3232 1HA  GLY A 196      13.080 -18.126  14.792  1.00  0.99           H  
ATOM   3233 2HA  GLY A 196      13.346 -18.442  16.482  1.00  0.99           H  
ATOM   3234  N   ALA A 197      14.633 -15.616  16.152  1.00  1.02           N  
ATOM   3235  CA  ALA A 197      14.541 -14.186  16.442  1.00  1.02           C  
ATOM   3236  C   ALA A 197      14.305 -13.312  15.210  1.00  1.02           C  
ATOM   3237  O   ALA A 197      14.064 -12.097  15.349  1.00  1.02           O  
ATOM   3238  CB  ALA A 197      15.812 -13.704  17.093  1.00  1.02           C  
ATOM   3239  H   ALA A 197      15.560 -16.036  16.088  1.00  1.02           H  
ATOM   3240  HA  ALA A 197      13.708 -14.064  17.112  1.00  1.02           H  
ATOM   3241 1HB  ALA A 197      15.719 -12.647  17.339  1.00  1.02           H  
ATOM   3242 2HB  ALA A 197      16.007 -14.278  17.997  1.00  1.02           H  
ATOM   3243 3HB  ALA A 197      16.616 -13.847  16.385  1.00  1.02           H  
ATOM   3244  N   PHE A 198      14.408 -13.921  14.026  1.00  1.05           N  
ATOM   3245  CA  PHE A 198      14.241 -13.255  12.735  1.00  1.05           C  
ATOM   3246  C   PHE A 198      13.121 -13.858  11.870  1.00  1.05           C  
ATOM   3247  O   PHE A 198      12.842 -15.050  11.950  1.00  1.05           O  
ATOM   3248  CB  PHE A 198      15.546 -13.279  11.960  1.00  1.05           C  
ATOM   3249  CG  PHE A 198      16.642 -12.401  12.436  1.00  1.05           C  
ATOM   3250  CD1 PHE A 198      17.540 -12.794  13.415  1.00  1.05           C  
ATOM   3251  CD2 PHE A 198      16.798 -11.164  11.849  1.00  1.05           C  
ATOM   3252  CE1 PHE A 198      18.560 -11.940  13.790  1.00  1.05           C  
ATOM   3253  CE2 PHE A 198      17.800 -10.323  12.222  1.00  1.05           C  
ATOM   3254  CZ  PHE A 198      18.680 -10.705  13.195  1.00  1.05           C  
ATOM   3255  H   PHE A 198      14.621 -14.922  14.014  1.00  1.05           H  
ATOM   3256  HA  PHE A 198      13.987 -12.220  12.934  1.00  1.05           H  
ATOM   3257 1HB  PHE A 198      15.915 -14.271  12.027  1.00  1.05           H  
ATOM   3258 2HB  PHE A 198      15.353 -13.059  10.932  1.00  1.05           H  
ATOM   3259  HD1 PHE A 198      17.443 -13.781  13.880  1.00  1.05           H  
ATOM   3260  HD2 PHE A 198      16.103 -10.862  11.069  1.00  1.05           H  
ATOM   3261  HE1 PHE A 198      19.272 -12.241  14.547  1.00  1.05           H  
ATOM   3262  HE2 PHE A 198      17.900  -9.349  11.745  1.00  1.05           H  
ATOM   3263  HZ  PHE A 198      19.473 -10.029  13.487  1.00  1.05           H  
ATOM   3264  N   TYR A 199      12.509 -13.032  11.015  1.00  1.08           N  
ATOM   3265  CA  TYR A 199      11.440 -13.462  10.109  1.00  1.08           C  
ATOM   3266  C   TYR A 199      11.843 -13.505   8.606  1.00  1.08           C  
ATOM   3267  O   TYR A 199      12.516 -12.583   8.132  1.00  1.08           O  
ATOM   3268  CB  TYR A 199      10.242 -12.521  10.243  1.00  1.08           C  
ATOM   3269  CG  TYR A 199       9.184 -12.862   9.279  1.00  1.08           C  
ATOM   3270  CD1 TYR A 199       8.277 -13.845   9.579  1.00  1.08           C  
ATOM   3271  CD2 TYR A 199       9.162 -12.249   8.055  1.00  1.08           C  
ATOM   3272  CE1 TYR A 199       7.352 -14.220   8.638  1.00  1.08           C  
ATOM   3273  CE2 TYR A 199       8.238 -12.624   7.118  1.00  1.08           C  
ATOM   3274  CZ  TYR A 199       7.337 -13.605   7.402  1.00  1.08           C  
ATOM   3275  OH  TYR A 199       6.422 -13.994   6.450  1.00  1.08           O  
ATOM   3276  H   TYR A 199      12.786 -12.057  11.024  1.00  1.08           H  
ATOM   3277  HA  TYR A 199      11.117 -14.433  10.438  1.00  1.08           H  
ATOM   3278 1HB  TYR A 199       9.830 -12.596  11.241  1.00  1.08           H  
ATOM   3279 2HB  TYR A 199      10.556 -11.493  10.082  1.00  1.08           H  
ATOM   3280  HD1 TYR A 199       8.309 -14.343  10.547  1.00  1.08           H  
ATOM   3281  HD2 TYR A 199       9.889 -11.481   7.834  1.00  1.08           H  
ATOM   3282  HE1 TYR A 199       6.646 -15.012   8.862  1.00  1.08           H  
ATOM   3283  HE2 TYR A 199       8.228 -12.149   6.146  1.00  1.08           H  
ATOM   3284  HH  TYR A 199       5.913 -14.740   6.777  1.00  1.08           H  
ATOM   3285  N   PRO A 200      11.434 -14.548   7.814  1.00  1.11           N  
ATOM   3286  CA  PRO A 200      10.772 -15.831   8.107  1.00  1.11           C  
ATOM   3287  C   PRO A 200      11.537 -16.616   9.136  1.00  1.11           C  
ATOM   3288  O   PRO A 200      11.042 -16.848  10.238  1.00  1.11           O  
ATOM   3289  CB  PRO A 200      10.776 -16.514   6.732  1.00  1.11           C  
ATOM   3290  CG  PRO A 200      10.725 -15.374   5.769  1.00  1.11           C  
ATOM   3291  CD  PRO A 200      11.617 -14.336   6.381  1.00  1.11           C  
ATOM   3292  HA  PRO A 200       9.752 -15.680   8.433  1.00  1.11           H  
ATOM   3293 1HB  PRO A 200      11.650 -17.155   6.596  1.00  1.11           H  
ATOM   3294 2HB  PRO A 200       9.892 -17.166   6.648  1.00  1.11           H  
ATOM   3295 1HG  PRO A 200      11.069 -15.692   4.774  1.00  1.11           H  
ATOM   3296 2HG  PRO A 200       9.692 -15.016   5.648  1.00  1.11           H  
ATOM   3297 1HD  PRO A 200      12.663 -14.475   6.087  1.00  1.11           H  
ATOM   3298 2HD  PRO A 200      11.249 -13.366   6.114  1.00  1.11           H  
ATOM   3299  N   ARG A 201      12.754 -16.986   8.770  1.00  1.11           N  
ATOM   3300  CA  ARG A 201      13.725 -17.543   9.684  1.00  1.11           C  
ATOM   3301  C   ARG A 201      15.032 -17.754   8.893  1.00  1.11           C  
ATOM   3302  O   ARG A 201      14.976 -18.243   7.763  1.00  1.11           O  
ATOM   3303  CB  ARG A 201      13.215 -18.860  10.266  1.00  1.11           C  
ATOM   3304  CG  ARG A 201      14.069 -19.458  11.296  1.00  1.11           C  
ATOM   3305  CD  ARG A 201      13.421 -20.611  11.958  1.00  1.11           C  
ATOM   3306  NE  ARG A 201      12.255 -20.191  12.728  1.00  1.11           N  
ATOM   3307  CZ  ARG A 201      11.432 -21.018  13.403  1.00  1.11           C  
ATOM   3308  NH1 ARG A 201      11.654 -22.314  13.413  1.00  1.11           N  
ATOM   3309  NH2 ARG A 201      10.395 -20.522  14.059  1.00  1.11           N  
ATOM   3310  H   ARG A 201      13.051 -16.806   7.824  1.00  1.11           H  
ATOM   3311  HA  ARG A 201      13.850 -16.854  10.513  1.00  1.11           H  
ATOM   3312 1HB  ARG A 201      12.256 -18.751  10.732  1.00  1.11           H  
ATOM   3313 2HB  ARG A 201      13.106 -19.591   9.468  1.00  1.11           H  
ATOM   3314 1HG  ARG A 201      14.971 -19.802  10.836  1.00  1.11           H  
ATOM   3315 2HG  ARG A 201      14.295 -18.706  12.039  1.00  1.11           H  
ATOM   3316 1HD  ARG A 201      13.097 -21.328  11.206  1.00  1.11           H  
ATOM   3317 2HD  ARG A 201      14.128 -21.086  12.638  1.00  1.11           H  
ATOM   3318  HE  ARG A 201      12.038 -19.197  12.742  1.00  1.11           H  
ATOM   3319 1HH1 ARG A 201      12.443 -22.696  12.911  1.00  1.11           H  
ATOM   3320 2HH1 ARG A 201      11.034 -22.930  13.919  1.00  1.11           H  
ATOM   3321 1HH2 ARG A 201      10.222 -19.524  14.049  1.00  1.11           H  
ATOM   3322 2HH2 ARG A 201       9.775 -21.139  14.565  1.00  1.11           H  
ATOM   3323  N   PRO A 202      16.204 -17.387   9.417  1.00  1.09           N  
ATOM   3324  CA  PRO A 202      17.526 -17.769   8.958  1.00  1.09           C  
ATOM   3325  C   PRO A 202      17.708 -19.265   9.043  1.00  1.09           C  
ATOM   3326  O   PRO A 202      17.169 -19.908   9.939  1.00  1.09           O  
ATOM   3327  CB  PRO A 202      18.452 -17.007   9.891  1.00  1.09           C  
ATOM   3328  CG  PRO A 202      17.633 -15.857  10.372  1.00  1.09           C  
ATOM   3329  CD  PRO A 202      16.220 -16.385  10.432  1.00  1.09           C  
ATOM   3330  HA  PRO A 202      17.657 -17.426   7.919  1.00  1.09           H  
ATOM   3331 1HB  PRO A 202      18.753 -17.663  10.713  1.00  1.09           H  
ATOM   3332 2HB  PRO A 202      19.367 -16.705   9.367  1.00  1.09           H  
ATOM   3333 1HG  PRO A 202      18.002 -15.520  11.357  1.00  1.09           H  
ATOM   3334 2HG  PRO A 202      17.741 -15.002   9.687  1.00  1.09           H  
ATOM   3335 1HD  PRO A 202      16.017 -16.819  11.391  1.00  1.09           H  
ATOM   3336 2HD  PRO A 202      15.531 -15.571  10.165  1.00  1.09           H  
ATOM   3337  N   LYS A 203      18.533 -19.821   8.177  1.00  1.03           N  
ATOM   3338  CA  LYS A 203      18.813 -21.253   8.230  1.00  1.03           C  
ATOM   3339  C   LYS A 203      19.947 -21.543   9.217  1.00  1.03           C  
ATOM   3340  O   LYS A 203      20.290 -22.695   9.486  1.00  1.03           O  
ATOM   3341  CB  LYS A 203      19.169 -21.747   6.830  1.00  1.03           C  
ATOM   3342  CG  LYS A 203      18.007 -21.626   5.822  1.00  1.03           C  
ATOM   3343  CD  LYS A 203      18.385 -22.155   4.438  1.00  1.03           C  
ATOM   3344  CE  LYS A 203      17.207 -22.053   3.444  1.00  1.03           C  
ATOM   3345  NZ  LYS A 203      16.888 -20.621   3.087  1.00  1.03           N  
ATOM   3346  H   LYS A 203      18.957 -19.260   7.452  1.00  1.03           H  
ATOM   3347  HA  LYS A 203      17.919 -21.772   8.575  1.00  1.03           H  
ATOM   3348 1HB  LYS A 203      20.015 -21.176   6.447  1.00  1.03           H  
ATOM   3349 2HB  LYS A 203      19.472 -22.793   6.878  1.00  1.03           H  
ATOM   3350 1HG  LYS A 203      17.149 -22.189   6.194  1.00  1.03           H  
ATOM   3351 2HG  LYS A 203      17.713 -20.579   5.729  1.00  1.03           H  
ATOM   3352 1HD  LYS A 203      19.221 -21.573   4.047  1.00  1.03           H  
ATOM   3353 2HD  LYS A 203      18.694 -23.197   4.515  1.00  1.03           H  
ATOM   3354 1HE  LYS A 203      17.462 -22.593   2.535  1.00  1.03           H  
ATOM   3355 2HE  LYS A 203      16.323 -22.509   3.889  1.00  1.03           H  
ATOM   3356 1HZ  LYS A 203      16.106 -20.552   2.418  1.00  1.03           H  
ATOM   3357 2HZ  LYS A 203      16.634 -20.088   3.902  1.00  1.03           H  
ATOM   3358 3HZ  LYS A 203      17.685 -20.185   2.661  1.00  1.03           H  
ATOM   3359  N   VAL A 204      20.536 -20.467   9.727  1.00  0.95           N  
ATOM   3360  CA  VAL A 204      21.667 -20.481  10.638  1.00  0.95           C  
ATOM   3361  C   VAL A 204      21.421 -19.595  11.854  1.00  0.95           C  
ATOM   3362  O   VAL A 204      20.706 -18.601  11.761  1.00  0.95           O  
ATOM   3363  CB  VAL A 204      22.873 -19.912   9.901  1.00  0.95           C  
ATOM   3364  CG1 VAL A 204      23.241 -20.773   8.693  1.00  0.95           C  
ATOM   3365  CG2 VAL A 204      22.492 -18.494   9.458  1.00  0.95           C  
ATOM   3366  H   VAL A 204      20.164 -19.571   9.455  1.00  0.95           H  
ATOM   3367  HA  VAL A 204      21.852 -21.505  10.964  1.00  0.95           H  
ATOM   3368  HB  VAL A 204      23.734 -19.883  10.569  1.00  0.95           H  
ATOM   3369 1HG1 VAL A 204      24.096 -20.337   8.185  1.00  0.95           H  
ATOM   3370 2HG1 VAL A 204      23.494 -21.779   9.029  1.00  0.95           H  
ATOM   3371 3HG1 VAL A 204      22.408 -20.823   8.002  1.00  0.95           H  
ATOM   3372 1HG2 VAL A 204      23.308 -18.031   8.929  1.00  0.95           H  
ATOM   3373 2HG2 VAL A 204      21.626 -18.543   8.801  1.00  0.95           H  
ATOM   3374 3HG2 VAL A 204      22.248 -17.898  10.340  1.00  0.95           H  
ATOM   3375  N   ASP A 205      22.071 -19.891  12.969  1.00  0.85           N  
ATOM   3376  CA  ASP A 205      21.952 -19.011  14.132  1.00  0.85           C  
ATOM   3377  C   ASP A 205      22.916 -17.852  13.906  1.00  0.85           C  
ATOM   3378  O   ASP A 205      23.853 -17.973  13.101  1.00  0.85           O  
ATOM   3379  CB  ASP A 205      22.249 -19.761  15.436  1.00  0.85           C  
ATOM   3380  CG  ASP A 205      21.160 -20.857  15.799  1.00  0.85           C  
ATOM   3381  OD1 ASP A 205      19.939 -20.596  15.835  1.00  0.85           O  
ATOM   3382  OD2 ASP A 205      21.562 -21.978  15.964  1.00  0.85           O  
ATOM   3383  H   ASP A 205      22.647 -20.720  13.013  1.00  0.85           H  
ATOM   3384  HA  ASP A 205      20.940 -18.609  14.186  1.00  0.85           H  
ATOM   3385 1HB  ASP A 205      23.228 -20.235  15.369  1.00  0.85           H  
ATOM   3386 2HB  ASP A 205      22.298 -19.035  16.256  1.00  0.85           H  
ATOM   3387  N   SER A 206      22.687 -16.745  14.599  1.00  0.77           N  
ATOM   3388  CA  SER A 206      23.469 -15.529  14.435  1.00  0.77           C  
ATOM   3389  C   SER A 206      23.940 -14.973  15.756  1.00  0.77           C  
ATOM   3390  O   SER A 206      23.631 -15.520  16.810  1.00  0.77           O  
ATOM   3391  CB  SER A 206      22.647 -14.498  13.689  1.00  0.77           C  
ATOM   3392  OG  SER A 206      21.532 -14.102  14.423  1.00  0.77           O  
ATOM   3393  H   SER A 206      21.923 -16.718  15.275  1.00  0.77           H  
ATOM   3394  HA  SER A 206      24.332 -15.746  13.840  1.00  0.77           H  
ATOM   3395 1HB  SER A 206      23.267 -13.659  13.500  1.00  0.77           H  
ATOM   3396 2HB  SER A 206      22.335 -14.904  12.729  1.00  0.77           H  
ATOM   3397  HG  SER A 206      21.138 -14.917  14.770  1.00  0.77           H  
ATOM   3398  N   ALA A 207      24.736 -13.922  15.714  1.00  0.70           N  
ATOM   3399  CA  ALA A 207      25.167 -13.316  16.958  1.00  0.70           C  
ATOM   3400  C   ALA A 207      25.421 -11.838  16.817  1.00  0.70           C  
ATOM   3401  O   ALA A 207      25.838 -11.362  15.760  1.00  0.70           O  
ATOM   3402  CB  ALA A 207      26.432 -13.990  17.449  1.00  0.70           C  
ATOM   3403  H   ALA A 207      25.029 -13.554  14.811  1.00  0.70           H  
ATOM   3404  HA  ALA A 207      24.376 -13.448  17.691  1.00  0.70           H  
ATOM   3405 1HB  ALA A 207      26.706 -13.543  18.388  1.00  0.70           H  
ATOM   3406 2HB  ALA A 207      26.244 -15.042  17.589  1.00  0.70           H  
ATOM   3407 3HB  ALA A 207      27.231 -13.852  16.726  1.00  0.70           H  
ATOM   3408  N   LEU A 208      25.216 -11.114  17.913  1.00  0.65           N  
ATOM   3409  CA  LEU A 208      25.544  -9.707  17.953  1.00  0.65           C  
ATOM   3410  C   LEU A 208      26.993  -9.594  18.357  1.00  0.65           C  
ATOM   3411  O   LEU A 208      27.406 -10.166  19.379  1.00  0.65           O  
ATOM   3412  CB  LEU A 208      24.682  -8.941  18.975  1.00  0.65           C  
ATOM   3413  CG  LEU A 208      23.166  -8.845  18.742  1.00  0.65           C  
ATOM   3414  CD1 LEU A 208      22.503  -8.094  19.941  1.00  0.65           C  
ATOM   3415  CD2 LEU A 208      22.918  -8.110  17.451  1.00  0.65           C  
ATOM   3416  H   LEU A 208      24.857 -11.567  18.748  1.00  0.65           H  
ATOM   3417  HA  LEU A 208      25.418  -9.270  16.964  1.00  0.65           H  
ATOM   3418 1HB  LEU A 208      24.811  -9.428  19.934  1.00  0.65           H  
ATOM   3419 2HB  LEU A 208      25.070  -7.926  19.054  1.00  0.65           H  
ATOM   3420  HG  LEU A 208      22.742  -9.839  18.683  1.00  0.65           H  
ATOM   3421 1HD1 LEU A 208      21.428  -8.013  19.788  1.00  0.65           H  
ATOM   3422 2HD1 LEU A 208      22.686  -8.621  20.863  1.00  0.65           H  
ATOM   3423 3HD1 LEU A 208      22.927  -7.097  20.014  1.00  0.65           H  
ATOM   3424 1HD2 LEU A 208      21.844  -8.038  17.269  1.00  0.65           H  
ATOM   3425 2HD2 LEU A 208      23.344  -7.107  17.510  1.00  0.65           H  
ATOM   3426 3HD2 LEU A 208      23.392  -8.654  16.644  1.00  0.65           H  
ATOM   3427  N   VAL A 209      27.749  -8.846  17.567  1.00  0.63           N  
ATOM   3428  CA  VAL A 209      29.159  -8.631  17.817  1.00  0.63           C  
ATOM   3429  C   VAL A 209      29.469  -7.161  17.981  1.00  0.63           C  
ATOM   3430  O   VAL A 209      29.024  -6.335  17.182  1.00  0.63           O  
ATOM   3431  CB  VAL A 209      29.997  -9.177  16.646  1.00  0.63           C  
ATOM   3432  CG1 VAL A 209      31.462  -8.936  16.882  1.00  0.63           C  
ATOM   3433  CG2 VAL A 209      29.744 -10.634  16.483  1.00  0.63           C  
ATOM   3434  H   VAL A 209      27.342  -8.451  16.719  1.00  0.63           H  
ATOM   3435  HA  VAL A 209      29.438  -9.145  18.732  1.00  0.63           H  
ATOM   3436  HB  VAL A 209      29.715  -8.656  15.746  1.00  0.63           H  
ATOM   3437 1HG1 VAL A 209      32.024  -9.321  16.039  1.00  0.63           H  
ATOM   3438 2HG1 VAL A 209      31.648  -7.875  16.984  1.00  0.63           H  
ATOM   3439 3HG1 VAL A 209      31.774  -9.447  17.791  1.00  0.63           H  
ATOM   3440 1HG2 VAL A 209      30.335 -11.008  15.649  1.00  0.63           H  
ATOM   3441 2HG2 VAL A 209      30.034 -11.122  17.386  1.00  0.63           H  
ATOM   3442 3HG2 VAL A 209      28.684 -10.815  16.287  1.00  0.63           H  
ATOM   3443  N   LEU A 210      30.222  -6.837  19.017  1.00  0.63           N  
ATOM   3444  CA  LEU A 210      30.667  -5.480  19.262  1.00  0.63           C  
ATOM   3445  C   LEU A 210      32.067  -5.307  18.705  1.00  0.63           C  
ATOM   3446  O   LEU A 210      32.972  -6.086  19.014  1.00  0.63           O  
ATOM   3447  CB  LEU A 210      30.622  -5.142  20.753  1.00  0.63           C  
ATOM   3448  CG  LEU A 210      31.232  -3.778  21.189  1.00  0.63           C  
ATOM   3449  CD1 LEU A 210      30.474  -2.592  20.599  1.00  0.63           C  
ATOM   3450  CD2 LEU A 210      31.193  -3.712  22.700  1.00  0.63           C  
ATOM   3451  H   LEU A 210      30.538  -7.578  19.636  1.00  0.63           H  
ATOM   3452  HA  LEU A 210      30.002  -4.799  18.746  1.00  0.63           H  
ATOM   3453 1HB  LEU A 210      29.583  -5.143  21.061  1.00  0.63           H  
ATOM   3454 2HB  LEU A 210      31.143  -5.932  21.299  1.00  0.63           H  
ATOM   3455  HG  LEU A 210      32.266  -3.720  20.842  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 210      30.952  -1.678  20.938  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 210      30.511  -2.635  19.527  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 210      29.451  -2.603  20.928  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 210      31.638  -2.772  23.033  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 210      30.162  -3.765  23.044  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 210      31.758  -4.549  23.114  1.00  0.63           H  
ATOM   3462  N   ILE A 211      32.218  -4.319  17.831  1.00  0.67           N  
ATOM   3463  CA  ILE A 211      33.476  -4.004  17.181  1.00  0.67           C  
ATOM   3464  C   ILE A 211      33.895  -2.585  17.544  1.00  0.67           C  
ATOM   3465  O   ILE A 211      33.138  -1.629  17.341  1.00  0.67           O  
ATOM   3466  CB  ILE A 211      33.347  -4.088  15.649  1.00  0.67           C  
ATOM   3467  CG1 ILE A 211      32.841  -5.445  15.236  1.00  0.67           C  
ATOM   3468  CG2 ILE A 211      34.666  -3.775  15.003  1.00  0.67           C  
ATOM   3469  CD1 ILE A 211      31.332  -5.455  15.038  1.00  0.67           C  
ATOM   3470  H   ILE A 211      31.406  -3.753  17.617  1.00  0.67           H  
ATOM   3471  HA  ILE A 211      34.234  -4.700  17.517  1.00  0.67           H  
ATOM   3472  HB  ILE A 211      32.616  -3.367  15.318  1.00  0.67           H  
ATOM   3473 1HG1 ILE A 211      33.325  -5.748  14.311  1.00  0.67           H  
ATOM   3474 2HG1 ILE A 211      33.097  -6.161  16.009  1.00  0.67           H  
ATOM   3475 1HG2 ILE A 211      34.550  -3.819  13.920  1.00  0.67           H  
ATOM   3476 2HG2 ILE A 211      34.983  -2.773  15.293  1.00  0.67           H  
ATOM   3477 3HG2 ILE A 211      35.417  -4.492  15.320  1.00  0.67           H  
ATOM   3478 1HD1 ILE A 211      31.015  -6.443  14.766  1.00  0.67           H  
ATOM   3479 2HD1 ILE A 211      30.842  -5.164  15.961  1.00  0.67           H  
ATOM   3480 3HD1 ILE A 211      31.056  -4.751  14.254  1.00  0.67           H  
ATOM   3481  N   GLU A 212      35.084  -2.432  18.112  1.00  0.77           N  
ATOM   3482  CA  GLU A 212      35.564  -1.103  18.477  1.00  0.77           C  
ATOM   3483  C   GLU A 212      36.874  -0.788  17.727  1.00  0.77           C  
ATOM   3484  O   GLU A 212      37.930  -1.284  18.126  1.00  0.77           O  
ATOM   3485  CB  GLU A 212      35.750  -1.003  19.989  1.00  0.77           C  
ATOM   3486  CG  GLU A 212      34.478  -1.314  20.788  1.00  0.77           C  
ATOM   3487  CD  GLU A 212      34.588  -1.016  22.280  1.00  0.77           C  
ATOM   3488  OE1 GLU A 212      35.632  -0.606  22.715  1.00  0.77           O  
ATOM   3489  OE2 GLU A 212      33.606  -1.167  22.972  1.00  0.77           O  
ATOM   3490  H   GLU A 212      35.650  -3.259  18.295  1.00  0.77           H  
ATOM   3491  HA  GLU A 212      34.804  -0.372  18.227  1.00  0.77           H  
ATOM   3492 1HB  GLU A 212      36.531  -1.680  20.307  1.00  0.77           H  
ATOM   3493 2HB  GLU A 212      36.066   0.009  20.246  1.00  0.77           H  
ATOM   3494 1HG  GLU A 212      33.641  -0.807  20.351  1.00  0.77           H  
ATOM   3495 2HG  GLU A 212      34.288  -2.381  20.675  1.00  0.77           H  
ATOM   3496  N   PRO A 213      36.849  -0.013  16.621  1.00  0.94           N  
ATOM   3497  CA  PRO A 213      37.995   0.297  15.770  1.00  0.94           C  
ATOM   3498  C   PRO A 213      39.139   0.886  16.596  1.00  0.94           C  
ATOM   3499  O   PRO A 213      38.910   1.678  17.514  1.00  0.94           O  
ATOM   3500  CB  PRO A 213      37.415   1.339  14.805  1.00  0.94           C  
ATOM   3501  CG  PRO A 213      35.932   1.024  14.745  1.00  0.94           C  
ATOM   3502  CD  PRO A 213      35.576   0.587  16.146  1.00  0.94           C  
ATOM   3503  HA  PRO A 213      38.320  -0.599  15.225  1.00  0.94           H  
ATOM   3504 1HB  PRO A 213      37.618   2.356  15.177  1.00  0.94           H  
ATOM   3505 2HB  PRO A 213      37.906   1.257  13.817  1.00  0.94           H  
ATOM   3506 1HG  PRO A 213      35.383   1.929  14.442  1.00  0.94           H  
ATOM   3507 2HG  PRO A 213      35.721   0.264  13.987  1.00  0.94           H  
ATOM   3508 1HD  PRO A 213      35.292   1.456  16.767  1.00  0.94           H  
ATOM   3509 2HD  PRO A 213      34.777  -0.157  16.066  1.00  0.94           H  
ATOM   3510  N   ARG A 214      40.371   0.510  16.276  1.00  1.21           N  
ATOM   3511  CA  ARG A 214      41.516   1.009  17.032  1.00  1.21           C  
ATOM   3512  C   ARG A 214      41.920   2.412  16.599  1.00  1.21           C  
ATOM   3513  O   ARG A 214      41.971   2.738  15.413  1.00  1.21           O  
ATOM   3514  CB  ARG A 214      42.731   0.082  16.887  1.00  1.21           C  
ATOM   3515  CG  ARG A 214      42.499  -1.313  17.392  1.00  1.21           C  
ATOM   3516  CD  ARG A 214      43.696  -2.180  17.450  1.00  1.21           C  
ATOM   3517  NE  ARG A 214      43.274  -3.554  17.717  1.00  1.21           N  
ATOM   3518  CZ  ARG A 214      42.967  -4.052  18.918  1.00  1.21           C  
ATOM   3519  NH1 ARG A 214      43.045  -3.320  20.004  1.00  1.21           N  
ATOM   3520  NH2 ARG A 214      42.556  -5.295  18.991  1.00  1.21           N  
ATOM   3521  H   ARG A 214      40.506  -0.148  15.516  1.00  1.21           H  
ATOM   3522  HA  ARG A 214      41.236   1.041  18.086  1.00  1.21           H  
ATOM   3523 1HB  ARG A 214      43.016   0.009  15.832  1.00  1.21           H  
ATOM   3524 2HB  ARG A 214      43.579   0.495  17.431  1.00  1.21           H  
ATOM   3525 1HG  ARG A 214      42.024  -1.290  18.373  1.00  1.21           H  
ATOM   3526 2HG  ARG A 214      41.867  -1.781  16.705  1.00  1.21           H  
ATOM   3527 1HD  ARG A 214      44.223  -2.153  16.500  1.00  1.21           H  
ATOM   3528 2HD  ARG A 214      44.359  -1.859  18.250  1.00  1.21           H  
ATOM   3529  HE  ARG A 214      43.172  -4.209  16.922  1.00  1.21           H  
ATOM   3530 1HH1 ARG A 214      43.356  -2.360  19.954  1.00  1.21           H  
ATOM   3531 2HH1 ARG A 214      42.735  -3.730  20.885  1.00  1.21           H  
ATOM   3532 1HH2 ARG A 214      42.481  -5.828  18.113  1.00  1.21           H  
ATOM   3533 2HH2 ARG A 214      42.308  -5.702  19.883  1.00  1.21           H  
ATOM   3534  N   LYS A 215      42.376   3.212  17.558  1.00  1.61           N  
ATOM   3535  CA  LYS A 215      42.859   4.560  17.252  1.00  1.61           C  
ATOM   3536  C   LYS A 215      44.328   4.520  16.847  1.00  1.61           C  
ATOM   3537  O   LYS A 215      44.949   5.539  16.553  1.00  1.61           O  
ATOM   3538  CB  LYS A 215      42.587   5.510  18.411  1.00  1.61           C  
ATOM   3539  CG  LYS A 215      41.081   5.673  18.694  1.00  1.61           C  
ATOM   3540  CD  LYS A 215      40.375   6.278  17.464  1.00  1.61           C  
ATOM   3541  CE  LYS A 215      38.881   6.536  17.688  1.00  1.61           C  
ATOM   3542  NZ  LYS A 215      38.237   7.082  16.450  1.00  1.61           N  
ATOM   3543  H   LYS A 215      42.345   2.907  18.521  1.00  1.61           H  
ATOM   3544  HA  LYS A 215      42.298   4.937  16.395  1.00  1.61           H  
ATOM   3545 1HB  LYS A 215      43.075   5.141  19.314  1.00  1.61           H  
ATOM   3546 2HB  LYS A 215      43.002   6.493  18.187  1.00  1.61           H  
ATOM   3547 1HG  LYS A 215      40.640   4.699  18.917  1.00  1.61           H  
ATOM   3548 2HG  LYS A 215      40.935   6.329  19.553  1.00  1.61           H  
ATOM   3549 1HD  LYS A 215      40.853   7.220  17.198  1.00  1.61           H  
ATOM   3550 2HD  LYS A 215      40.477   5.593  16.620  1.00  1.61           H  
ATOM   3551 1HE  LYS A 215      38.386   5.604  17.961  1.00  1.61           H  
ATOM   3552 2HE  LYS A 215      38.756   7.255  18.498  1.00  1.61           H  
ATOM   3553 1HZ  LYS A 215      37.254   7.257  16.584  1.00  1.61           H  
ATOM   3554 2HZ  LYS A 215      38.673   7.954  16.175  1.00  1.61           H  
ATOM   3555 3HZ  LYS A 215      38.332   6.425  15.683  1.00  1.61           H  
ATOM   3556  N   ASP A 216      44.840   3.297  16.785  1.00  2.15           N  
ATOM   3557  CA  ASP A 216      46.174   2.966  16.341  1.00  2.15           C  
ATOM   3558  C   ASP A 216      46.106   2.661  14.843  1.00  2.15           C  
ATOM   3559  O   ASP A 216      47.116   2.321  14.213  1.00  2.15           O  
ATOM   3560  CB  ASP A 216      46.698   1.729  17.073  1.00  2.15           C  
ATOM   3561  CG  ASP A 216      46.875   1.936  18.571  1.00  2.15           C  
ATOM   3562  OD1 ASP A 216      47.318   2.985  18.970  1.00  2.15           O  
ATOM   3563  OD2 ASP A 216      46.547   1.034  19.305  1.00  2.15           O  
ATOM   3564  H   ASP A 216      44.243   2.541  17.064  1.00  2.15           H  
ATOM   3565  HA  ASP A 216      46.838   3.816  16.507  1.00  2.15           H  
ATOM   3566 1HB  ASP A 216      46.017   0.895  16.907  1.00  2.15           H  
ATOM   3567 2HB  ASP A 216      47.661   1.444  16.647  1.00  2.15           H  
ATOM   3568  N   LYS A 217      44.906   2.803  14.249  1.00  2.73           N  
ATOM   3569  CA  LYS A 217      44.748   2.508  12.840  1.00  2.73           C  
ATOM   3570  C   LYS A 217      45.131   1.071  12.540  1.00  2.73           C  
ATOM   3571  O   LYS A 217      44.279   0.188  12.604  1.00  2.73           O  
ATOM   3572  CB  LYS A 217      45.531   3.492  11.954  1.00  2.73           C  
ATOM   3573  CG  LYS A 217      45.003   4.917  11.985  1.00  2.73           C  
ATOM   3574  CD  LYS A 217      45.811   5.821  11.061  1.00  2.73           C  
ATOM   3575  CE  LYS A 217      45.298   7.256  11.089  1.00  2.73           C  
ATOM   3576  NZ  LYS A 217      46.107   8.152  10.214  1.00  2.73           N  
ATOM   3577  H   LYS A 217      44.076   3.072  14.773  1.00  2.73           H  
ATOM   3578  HA  LYS A 217      43.691   2.617  12.591  1.00  2.73           H  
ATOM   3579 1HB  LYS A 217      46.575   3.543  12.230  1.00  2.73           H  
ATOM   3580 2HB  LYS A 217      45.482   3.155  10.921  1.00  2.73           H  
ATOM   3581 1HG  LYS A 217      43.959   4.924  11.676  1.00  2.73           H  
ATOM   3582 2HG  LYS A 217      45.064   5.301  13.007  1.00  2.73           H  
ATOM   3583 1HD  LYS A 217      46.858   5.809  11.369  1.00  2.73           H  
ATOM   3584 2HD  LYS A 217      45.747   5.441  10.041  1.00  2.73           H  
ATOM   3585 1HE  LYS A 217      44.264   7.272  10.751  1.00  2.73           H  
ATOM   3586 2HE  LYS A 217      45.341   7.629  12.114  1.00  2.73           H  
ATOM   3587 1HZ  LYS A 217      45.738   9.091  10.260  1.00  2.73           H  
ATOM   3588 2HZ  LYS A 217      47.068   8.153  10.528  1.00  2.73           H  
ATOM   3589 3HZ  LYS A 217      46.065   7.821   9.262  1.00  2.73           H  
ATOM   3590  N   ILE A 218      46.376   0.891  12.108  1.00  3.13           N  
ATOM   3591  CA  ILE A 218      46.986  -0.356  11.653  1.00  3.13           C  
ATOM   3592  C   ILE A 218      46.693  -0.521  10.174  1.00  3.13           C  
ATOM   3593  O   ILE A 218      45.609  -0.926   9.766  1.00  3.13           O  
ATOM   3594  CB  ILE A 218      46.559  -1.603  12.473  1.00  3.13           C  
ATOM   3595  CG1 ILE A 218      46.913  -1.405  13.976  1.00  3.13           C  
ATOM   3596  CG2 ILE A 218      47.241  -2.844  11.923  1.00  3.13           C  
ATOM   3597  CD1 ILE A 218      48.370  -1.173  14.237  1.00  3.13           C  
ATOM   3598  H   ILE A 218      46.974   1.700  12.196  1.00  3.13           H  
ATOM   3599  HA  ILE A 218      48.065  -0.268  11.764  1.00  3.13           H  
ATOM   3600  HB  ILE A 218      45.505  -1.771  12.404  1.00  3.13           H  
ATOM   3601 1HG1 ILE A 218      46.359  -0.565  14.374  1.00  3.13           H  
ATOM   3602 2HG1 ILE A 218      46.606  -2.299  14.519  1.00  3.13           H  
ATOM   3603 1HG2 ILE A 218      46.932  -3.702  12.501  1.00  3.13           H  
ATOM   3604 2HG2 ILE A 218      46.954  -2.979  10.883  1.00  3.13           H  
ATOM   3605 3HG2 ILE A 218      48.323  -2.731  11.991  1.00  3.13           H  
ATOM   3606 1HD1 ILE A 218      48.526  -1.055  15.308  1.00  3.13           H  
ATOM   3607 2HD1 ILE A 218      48.944  -2.022  13.872  1.00  3.13           H  
ATOM   3608 3HD1 ILE A 218      48.687  -0.265  13.721  1.00  3.13           H  
ATOM   3609  N   VAL A 219      47.670  -0.143   9.369  1.00  3.17           N  
ATOM   3610  CA  VAL A 219      47.549  -0.135   7.922  1.00  3.17           C  
ATOM   3611  C   VAL A 219      48.617  -1.020   7.314  1.00  3.17           C  
ATOM   3612  O   VAL A 219      49.498  -1.489   8.028  1.00  3.17           O  
ATOM   3613  CB  VAL A 219      47.679   1.303   7.409  1.00  3.17           C  
ATOM   3614  CG1 VAL A 219      46.559   2.168   7.995  1.00  3.17           C  
ATOM   3615  CG2 VAL A 219      49.028   1.861   7.829  1.00  3.17           C  
ATOM   3616  H   VAL A 219      48.535   0.165   9.786  1.00  3.17           H  
ATOM   3617  HA  VAL A 219      46.567  -0.522   7.644  1.00  3.17           H  
ATOM   3618  HB  VAL A 219      47.593   1.310   6.323  1.00  3.17           H  
ATOM   3619 1HG1 VAL A 219      46.653   3.187   7.626  1.00  3.17           H  
ATOM   3620 2HG1 VAL A 219      45.593   1.759   7.696  1.00  3.17           H  
ATOM   3621 3HG1 VAL A 219      46.630   2.172   9.076  1.00  3.17           H  
ATOM   3622 1HG2 VAL A 219      49.130   2.883   7.463  1.00  3.17           H  
ATOM   3623 2HG2 VAL A 219      49.097   1.856   8.916  1.00  3.17           H  
ATOM   3624 3HG2 VAL A 219      49.822   1.255   7.423  1.00  3.17           H  
ATOM   3625  N   LEU A 220      48.483  -1.349   6.020  1.00  2.81           N  
ATOM   3626  CA  LEU A 220      49.412  -2.217   5.243  1.00  2.81           C  
ATOM   3627  C   LEU A 220      49.422  -3.699   5.683  1.00  2.81           C  
ATOM   3628  O   LEU A 220      49.752  -4.612   4.905  1.00  2.81           O  
ATOM   3629  CB  LEU A 220      50.836  -1.679   5.399  1.00  2.81           C  
ATOM   3630  CG  LEU A 220      51.077  -0.216   4.964  1.00  2.81           C  
ATOM   3631  CD1 LEU A 220      52.492   0.204   5.368  1.00  2.81           C  
ATOM   3632  CD2 LEU A 220      50.885  -0.094   3.466  1.00  2.81           C  
ATOM   3633  H   LEU A 220      47.704  -0.942   5.521  1.00  2.81           H  
ATOM   3634  HA  LEU A 220      49.121  -2.171   4.194  1.00  2.81           H  
ATOM   3635 1HB  LEU A 220      51.188  -1.803   6.415  1.00  2.81           H  
ATOM   3636 2HB  LEU A 220      51.463  -2.288   4.789  1.00  2.81           H  
ATOM   3637  HG  LEU A 220      50.378   0.431   5.454  1.00  2.81           H  
ATOM   3638 1HD1 LEU A 220      52.661   1.237   5.068  1.00  2.81           H  
ATOM   3639 2HD1 LEU A 220      52.595   0.114   6.446  1.00  2.81           H  
ATOM   3640 3HD1 LEU A 220      53.226  -0.428   4.894  1.00  2.81           H  
ATOM   3641 1HD2 LEU A 220      51.054   0.943   3.159  1.00  2.81           H  
ATOM   3642 2HD2 LEU A 220      51.591  -0.735   2.945  1.00  2.81           H  
ATOM   3643 3HD2 LEU A 220      49.871  -0.388   3.203  1.00  2.81           H  
ATOM   3644  N   ASN A 221      48.869  -3.937   6.864  1.00  2.26           N  
ATOM   3645  CA  ASN A 221      48.721  -5.227   7.485  1.00  2.26           C  
ATOM   3646  C   ASN A 221      47.948  -6.174   6.592  1.00  2.26           C  
ATOM   3647  O   ASN A 221      48.180  -7.369   6.617  1.00  2.26           O  
ATOM   3648  CB  ASN A 221      48.020  -5.041   8.813  1.00  2.26           C  
ATOM   3649  CG  ASN A 221      47.994  -6.249   9.674  1.00  2.26           C  
ATOM   3650  OD1 ASN A 221      49.039  -6.723  10.105  1.00  2.26           O  
ATOM   3651  ND2 ASN A 221      46.820  -6.757   9.944  1.00  2.26           N  
ATOM   3652  H   ASN A 221      48.621  -3.134   7.422  1.00  2.26           H  
ATOM   3653  HA  ASN A 221      49.716  -5.650   7.650  1.00  2.26           H  
ATOM   3654 1HB  ASN A 221      48.518  -4.235   9.357  1.00  2.26           H  
ATOM   3655 2HB  ASN A 221      46.993  -4.718   8.634  1.00  2.26           H  
ATOM   3656 1HD2 ASN A 221      46.747  -7.567  10.530  1.00  2.26           H  
ATOM   3657 2HD2 ASN A 221      45.996  -6.331   9.569  1.00  2.26           H  
ATOM   3658  N   GLU A 222      47.028  -5.658   5.790  1.00  1.73           N  
ATOM   3659  CA  GLU A 222      46.245  -6.523   4.921  1.00  1.73           C  
ATOM   3660  C   GLU A 222      47.106  -7.264   3.906  1.00  1.73           C  
ATOM   3661  O   GLU A 222      46.812  -8.409   3.565  1.00  1.73           O  
ATOM   3662  CB  GLU A 222      45.181  -5.721   4.191  1.00  1.73           C  
ATOM   3663  CG  GLU A 222      44.088  -5.220   5.088  1.00  1.73           C  
ATOM   3664  CD  GLU A 222      43.129  -4.341   4.377  1.00  1.73           C  
ATOM   3665  OE1 GLU A 222      43.336  -4.064   3.221  1.00  1.73           O  
ATOM   3666  OE2 GLU A 222      42.191  -3.908   4.997  1.00  1.73           O  
ATOM   3667  H   GLU A 222      46.872  -4.662   5.789  1.00  1.73           H  
ATOM   3668  HA  GLU A 222      45.746  -7.261   5.547  1.00  1.73           H  
ATOM   3669 1HB  GLU A 222      45.643  -4.864   3.703  1.00  1.73           H  
ATOM   3670 2HB  GLU A 222      44.728  -6.340   3.415  1.00  1.73           H  
ATOM   3671 1HG  GLU A 222      43.548  -6.075   5.497  1.00  1.73           H  
ATOM   3672 2HG  GLU A 222      44.534  -4.676   5.919  1.00  1.73           H  
ATOM   3673  N   ASN A 223      48.172  -6.628   3.397  1.00  1.32           N  
ATOM   3674  CA  ASN A 223      48.993  -7.312   2.400  1.00  1.32           C  
ATOM   3675  C   ASN A 223      49.751  -8.406   3.118  1.00  1.32           C  
ATOM   3676  O   ASN A 223      49.938  -9.512   2.600  1.00  1.32           O  
ATOM   3677  CB  ASN A 223      49.932  -6.348   1.710  1.00  1.32           C  
ATOM   3678  CG  ASN A 223      49.204  -5.417   0.776  1.00  1.32           C  
ATOM   3679  OD1 ASN A 223      48.109  -5.720   0.277  1.00  1.32           O  
ATOM   3680  ND2 ASN A 223      49.787  -4.271   0.536  1.00  1.32           N  
ATOM   3681  H   ASN A 223      48.439  -5.706   3.737  1.00  1.32           H  
ATOM   3682  HA  ASN A 223      48.347  -7.782   1.658  1.00  1.32           H  
ATOM   3683 1HB  ASN A 223      50.462  -5.756   2.462  1.00  1.32           H  
ATOM   3684 2HB  ASN A 223      50.681  -6.907   1.143  1.00  1.32           H  
ATOM   3685 1HD2 ASN A 223      49.353  -3.609  -0.072  1.00  1.32           H  
ATOM   3686 2HD2 ASN A 223      50.665  -4.060   0.960  1.00  1.32           H  
ATOM   3687  N   LEU A 224      50.151  -8.094   4.345  1.00  1.04           N  
ATOM   3688  CA  LEU A 224      50.834  -9.056   5.186  1.00  1.04           C  
ATOM   3689  C   LEU A 224      49.970 -10.242   5.534  1.00  1.04           C  
ATOM   3690  O   LEU A 224      50.401 -11.382   5.403  1.00  1.04           O  
ATOM   3691  CB  LEU A 224      51.329  -8.428   6.460  1.00  1.04           C  
ATOM   3692  CG  LEU A 224      51.893  -9.420   7.414  1.00  1.04           C  
ATOM   3693  CD1 LEU A 224      53.023 -10.129   6.775  1.00  1.04           C  
ATOM   3694  CD2 LEU A 224      52.331  -8.719   8.633  1.00  1.04           C  
ATOM   3695  H   LEU A 224      49.968  -7.148   4.693  1.00  1.04           H  
ATOM   3696  HA  LEU A 224      51.697  -9.422   4.641  1.00  1.04           H  
ATOM   3697 1HB  LEU A 224      52.105  -7.702   6.219  1.00  1.04           H  
ATOM   3698 2HB  LEU A 224      50.521  -7.916   6.957  1.00  1.04           H  
ATOM   3699  HG  LEU A 224      51.127 -10.143   7.672  1.00  1.04           H  
ATOM   3700 1HD1 LEU A 224      53.427 -10.848   7.468  1.00  1.04           H  
ATOM   3701 2HD1 LEU A 224      52.682 -10.636   5.874  1.00  1.04           H  
ATOM   3702 3HD1 LEU A 224      53.755  -9.426   6.525  1.00  1.04           H  
ATOM   3703 1HD2 LEU A 224      52.724  -9.431   9.332  1.00  1.04           H  
ATOM   3704 2HD2 LEU A 224      53.097  -8.001   8.364  1.00  1.04           H  
ATOM   3705 3HD2 LEU A 224      51.486  -8.198   9.082  1.00  1.04           H  
ATOM   3706  N   VAL A 225      48.755  -9.983   5.990  1.00  0.87           N  
ATOM   3707  CA  VAL A 225      47.866 -11.055   6.375  1.00  0.87           C  
ATOM   3708  C   VAL A 225      47.552 -11.945   5.195  1.00  0.87           C  
ATOM   3709  O   VAL A 225      47.554 -13.169   5.317  1.00  0.87           O  
ATOM   3710  CB  VAL A 225      46.568 -10.528   6.972  1.00  0.87           C  
ATOM   3711  CG1 VAL A 225      45.623 -11.704   7.139  1.00  0.87           C  
ATOM   3712  CG2 VAL A 225      46.860  -9.870   8.288  1.00  0.87           C  
ATOM   3713  H   VAL A 225      48.454  -9.020   6.081  1.00  0.87           H  
ATOM   3714  HA  VAL A 225      48.367 -11.652   7.137  1.00  0.87           H  
ATOM   3715  HB  VAL A 225      46.115  -9.807   6.301  1.00  0.87           H  
ATOM   3716 1HG1 VAL A 225      44.690 -11.388   7.563  1.00  0.87           H  
ATOM   3717 2HG1 VAL A 225      45.450 -12.137   6.163  1.00  0.87           H  
ATOM   3718 3HG1 VAL A 225      46.069 -12.438   7.778  1.00  0.87           H  
ATOM   3719 1HG2 VAL A 225      45.935  -9.502   8.731  1.00  0.87           H  
ATOM   3720 2HG2 VAL A 225      47.317 -10.580   8.928  1.00  0.87           H  
ATOM   3721 3HG2 VAL A 225      47.542  -9.050   8.146  1.00  0.87           H  
ATOM   3722  N   LYS A 226      47.288 -11.350   4.034  1.00  0.79           N  
ATOM   3723  CA  LYS A 226      47.025 -12.174   2.872  1.00  0.79           C  
ATOM   3724  C   LYS A 226      48.246 -13.038   2.560  1.00  0.79           C  
ATOM   3725  O   LYS A 226      48.113 -14.219   2.246  1.00  0.79           O  
ATOM   3726  CB  LYS A 226      46.655 -11.291   1.686  1.00  0.79           C  
ATOM   3727  CG  LYS A 226      45.287 -10.640   1.817  1.00  0.79           C  
ATOM   3728  CD  LYS A 226      44.988  -9.705   0.660  1.00  0.79           C  
ATOM   3729  CE  LYS A 226      43.642  -9.011   0.855  1.00  0.79           C  
ATOM   3730  NZ  LYS A 226      43.342  -8.042  -0.243  1.00  0.79           N  
ATOM   3731  H   LYS A 226      47.269 -10.332   3.949  1.00  0.79           H  
ATOM   3732  HA  LYS A 226      46.191 -12.833   3.093  1.00  0.79           H  
ATOM   3733 1HB  LYS A 226      47.403 -10.499   1.574  1.00  0.79           H  
ATOM   3734 2HB  LYS A 226      46.663 -11.885   0.776  1.00  0.79           H  
ATOM   3735 1HG  LYS A 226      44.523 -11.416   1.849  1.00  0.79           H  
ATOM   3736 2HG  LYS A 226      45.243 -10.085   2.744  1.00  0.79           H  
ATOM   3737 1HD  LYS A 226      45.774  -8.946   0.606  1.00  0.79           H  
ATOM   3738 2HD  LYS A 226      44.978 -10.266  -0.274  1.00  0.79           H  
ATOM   3739 1HE  LYS A 226      42.856  -9.763   0.889  1.00  0.79           H  
ATOM   3740 2HE  LYS A 226      43.658  -8.471   1.805  1.00  0.79           H  
ATOM   3741 1HZ  LYS A 226      42.447  -7.603  -0.071  1.00  0.79           H  
ATOM   3742 2HZ  LYS A 226      44.066  -7.332  -0.267  1.00  0.79           H  
ATOM   3743 3HZ  LYS A 226      43.315  -8.527  -1.129  1.00  0.79           H  
ATOM   3744  N   ALA A 227      49.455 -12.480   2.701  1.00  0.76           N  
ATOM   3745  CA  ALA A 227      50.657 -13.267   2.464  1.00  0.76           C  
ATOM   3746  C   ALA A 227      50.810 -14.401   3.474  1.00  0.76           C  
ATOM   3747  O   ALA A 227      50.987 -15.566   3.105  1.00  0.76           O  
ATOM   3748  CB  ALA A 227      51.870 -12.346   2.529  1.00  0.76           C  
ATOM   3749  H   ALA A 227      49.548 -11.492   2.939  1.00  0.76           H  
ATOM   3750  HA  ALA A 227      50.585 -13.722   1.490  1.00  0.76           H  
ATOM   3751 1HB  ALA A 227      52.778 -12.899   2.341  1.00  0.76           H  
ATOM   3752 2HB  ALA A 227      51.757 -11.559   1.782  1.00  0.76           H  
ATOM   3753 3HB  ALA A 227      51.934 -11.899   3.512  1.00  0.76           H  
ATOM   3754  N   LEU A 228      50.639 -14.089   4.751  1.00  0.77           N  
ATOM   3755  CA  LEU A 228      50.839 -15.079   5.788  1.00  0.77           C  
ATOM   3756  C   LEU A 228      49.843 -16.231   5.703  1.00  0.77           C  
ATOM   3757  O   LEU A 228      50.205 -17.400   5.832  1.00  0.77           O  
ATOM   3758  CB  LEU A 228      50.721 -14.410   7.161  1.00  0.77           C  
ATOM   3759  CG  LEU A 228      51.826 -13.460   7.572  1.00  0.77           C  
ATOM   3760  CD1 LEU A 228      51.406 -12.781   8.879  1.00  0.77           C  
ATOM   3761  CD2 LEU A 228      53.147 -14.214   7.743  1.00  0.77           C  
ATOM   3762  H   LEU A 228      50.428 -13.130   5.005  1.00  0.77           H  
ATOM   3763  HA  LEU A 228      51.844 -15.468   5.691  1.00  0.77           H  
ATOM   3764 1HB  LEU A 228      49.793 -13.845   7.181  1.00  0.77           H  
ATOM   3765 2HB  LEU A 228      50.674 -15.169   7.899  1.00  0.77           H  
ATOM   3766  HG  LEU A 228      51.947 -12.711   6.812  1.00  0.77           H  
ATOM   3767 1HD1 LEU A 228      52.173 -12.077   9.196  1.00  0.77           H  
ATOM   3768 2HD1 LEU A 228      50.466 -12.250   8.719  1.00  0.77           H  
ATOM   3769 3HD1 LEU A 228      51.268 -13.532   9.642  1.00  0.77           H  
ATOM   3770 1HD2 LEU A 228      53.923 -13.509   8.035  1.00  0.77           H  
ATOM   3771 2HD2 LEU A 228      53.040 -14.967   8.510  1.00  0.77           H  
ATOM   3772 3HD2 LEU A 228      53.425 -14.690   6.799  1.00  0.77           H  
ATOM   3773  N   PHE A 229      48.593 -15.922   5.411  1.00  0.79           N  
ATOM   3774  CA  PHE A 229      47.554 -16.938   5.375  1.00  0.79           C  
ATOM   3775  C   PHE A 229      47.305 -17.539   4.008  1.00  0.79           C  
ATOM   3776  O   PHE A 229      46.350 -18.298   3.827  1.00  0.79           O  
ATOM   3777  CB  PHE A 229      46.291 -16.350   5.952  1.00  0.79           C  
ATOM   3778  CG  PHE A 229      46.360 -16.213   7.440  1.00  0.79           C  
ATOM   3779  CD1 PHE A 229      47.059 -15.184   8.005  1.00  0.79           C  
ATOM   3780  CD2 PHE A 229      45.696 -17.112   8.278  1.00  0.79           C  
ATOM   3781  CE1 PHE A 229      47.145 -15.059   9.357  1.00  0.79           C  
ATOM   3782  CE2 PHE A 229      45.759 -16.975   9.652  1.00  0.79           C  
ATOM   3783  CZ  PHE A 229      46.494 -15.946  10.192  1.00  0.79           C  
ATOM   3784  H   PHE A 229      48.333 -14.944   5.270  1.00  0.79           H  
ATOM   3785  HA  PHE A 229      47.865 -17.749   6.035  1.00  0.79           H  
ATOM   3786 1HB  PHE A 229      46.164 -15.366   5.523  1.00  0.79           H  
ATOM   3787 2HB  PHE A 229      45.433 -16.961   5.691  1.00  0.79           H  
ATOM   3788  HD1 PHE A 229      47.573 -14.480   7.360  1.00  0.79           H  
ATOM   3789  HD2 PHE A 229      45.121 -17.929   7.838  1.00  0.79           H  
ATOM   3790  HE1 PHE A 229      47.738 -14.259   9.772  1.00  0.79           H  
ATOM   3791  HE2 PHE A 229      45.240 -17.682  10.304  1.00  0.79           H  
ATOM   3792  HZ  PHE A 229      46.570 -15.833  11.267  1.00  0.79           H  
ATOM   3793  N   GLN A 230      48.169 -17.233   3.041  1.00  0.82           N  
ATOM   3794  CA  GLN A 230      48.045 -17.823   1.716  1.00  0.82           C  
ATOM   3795  C   GLN A 230      48.308 -19.317   1.835  1.00  0.82           C  
ATOM   3796  O   GLN A 230      47.757 -20.133   1.098  1.00  0.82           O  
ATOM   3797  CB  GLN A 230      49.025 -17.183   0.739  1.00  0.82           C  
ATOM   3798  CG  GLN A 230      48.874 -17.619  -0.709  1.00  0.82           C  
ATOM   3799  CD  GLN A 230      47.555 -17.200  -1.334  1.00  0.82           C  
ATOM   3800  OE1 GLN A 230      47.159 -16.032  -1.313  1.00  0.82           O  
ATOM   3801  NE2 GLN A 230      46.856 -18.168  -1.916  1.00  0.82           N  
ATOM   3802  H   GLN A 230      48.950 -16.593   3.212  1.00  0.82           H  
ATOM   3803  HA  GLN A 230      47.030 -17.676   1.351  1.00  0.82           H  
ATOM   3804 1HB  GLN A 230      48.917 -16.106   0.777  1.00  0.82           H  
ATOM   3805 2HB  GLN A 230      50.041 -17.403   1.057  1.00  0.82           H  
ATOM   3806 1HG  GLN A 230      49.690 -17.178  -1.283  1.00  0.82           H  
ATOM   3807 2HG  GLN A 230      48.937 -18.705  -0.747  1.00  0.82           H  
ATOM   3808 1HE2 GLN A 230      45.978 -17.962  -2.351  1.00  0.82           H  
ATOM   3809 2HE2 GLN A 230      47.207 -19.106  -1.916  1.00  0.82           H  
ATOM   3810  N   HIS A 231      49.184 -19.656   2.776  1.00  0.84           N  
ATOM   3811  CA  HIS A 231      49.631 -21.014   3.013  1.00  0.84           C  
ATOM   3812  C   HIS A 231      49.489 -21.389   4.494  1.00  0.84           C  
ATOM   3813  O   HIS A 231      50.465 -21.705   5.179  1.00  0.84           O  
ATOM   3814  CB  HIS A 231      51.073 -21.156   2.535  1.00  0.84           C  
ATOM   3815  CG  HIS A 231      51.220 -20.816   1.087  1.00  0.84           C  
ATOM   3816  ND1 HIS A 231      50.771 -21.643   0.079  1.00  0.84           N  
ATOM   3817  CD2 HIS A 231      51.748 -19.731   0.476  1.00  0.84           C  
ATOM   3818  CE1 HIS A 231      51.015 -21.081  -1.089  1.00  0.84           C  
ATOM   3819  NE2 HIS A 231      51.602 -19.921  -0.878  1.00  0.84           N  
ATOM   3820  H   HIS A 231      49.563 -18.916   3.353  1.00  0.84           H  
ATOM   3821  HA  HIS A 231      49.017 -21.708   2.440  1.00  0.84           H  
ATOM   3822 1HB  HIS A 231      51.729 -20.505   3.119  1.00  0.84           H  
ATOM   3823 2HB  HIS A 231      51.402 -22.179   2.679  1.00  0.84           H  
ATOM   3824  HD1 HIS A 231      50.316 -22.525   0.196  1.00  0.84           H  
ATOM   3825  HD2 HIS A 231      52.214 -18.819   0.855  1.00  0.84           H  
ATOM   3826  HE1 HIS A 231      50.731 -21.579  -2.014  1.00  0.84           H  
ATOM   3827  N   ARG A 232      48.254 -21.334   4.984  1.00  0.84           N  
ATOM   3828  CA  ARG A 232      47.953 -21.623   6.384  1.00  0.84           C  
ATOM   3829  C   ARG A 232      48.507 -22.993   6.773  1.00  0.84           C  
ATOM   3830  O   ARG A 232      48.426 -23.945   5.993  1.00  0.84           O  
ATOM   3831  CB  ARG A 232      46.448 -21.581   6.647  1.00  0.84           C  
ATOM   3832  CG  ARG A 232      46.029 -21.795   8.112  1.00  0.84           C  
ATOM   3833  CD  ARG A 232      44.552 -21.684   8.303  1.00  0.84           C  
ATOM   3834  NE  ARG A 232      44.154 -22.056   9.659  1.00  0.84           N  
ATOM   3835  CZ  ARG A 232      42.873 -22.148  10.092  1.00  0.84           C  
ATOM   3836  NH1 ARG A 232      41.875 -21.885   9.278  1.00  0.84           N  
ATOM   3837  NH2 ARG A 232      42.619 -22.515  11.331  1.00  0.84           N  
ATOM   3838  H   ARG A 232      47.503 -21.060   4.361  1.00  0.84           H  
ATOM   3839  HA  ARG A 232      48.430 -20.861   7.003  1.00  0.84           H  
ATOM   3840 1HB  ARG A 232      46.055 -20.614   6.328  1.00  0.84           H  
ATOM   3841 2HB  ARG A 232      45.954 -22.348   6.050  1.00  0.84           H  
ATOM   3842 1HG  ARG A 232      46.324 -22.781   8.444  1.00  0.84           H  
ATOM   3843 2HG  ARG A 232      46.510 -21.041   8.734  1.00  0.84           H  
ATOM   3844 1HD  ARG A 232      44.238 -20.653   8.127  1.00  0.84           H  
ATOM   3845 2HD  ARG A 232      44.041 -22.344   7.604  1.00  0.84           H  
ATOM   3846  HE  ARG A 232      44.883 -22.274  10.320  1.00  0.84           H  
ATOM   3847 1HH1 ARG A 232      42.060 -21.605   8.330  1.00  0.84           H  
ATOM   3848 2HH1 ARG A 232      40.921 -21.948   9.610  1.00  0.84           H  
ATOM   3849 1HH2 ARG A 232      43.366 -22.730  11.968  1.00  0.84           H  
ATOM   3850 2HH2 ARG A 232      41.647 -22.604  11.650  1.00  0.84           H  
ATOM   3851  N   ARG A 233      49.050 -23.050   8.004  1.00  0.83           N  
ATOM   3852  CA  ARG A 233      49.725 -24.184   8.670  1.00  0.83           C  
ATOM   3853  C   ARG A 233      51.230 -24.198   8.411  1.00  0.83           C  
ATOM   3854  O   ARG A 233      51.971 -24.910   9.094  1.00  0.83           O  
ATOM   3855  CB  ARG A 233      49.177 -25.533   8.227  1.00  0.83           C  
ATOM   3856  CG  ARG A 233      47.730 -25.807   8.578  1.00  0.83           C  
ATOM   3857  CD  ARG A 233      47.254 -26.989   7.857  1.00  0.83           C  
ATOM   3858  NE  ARG A 233      47.268 -26.721   6.424  1.00  0.83           N  
ATOM   3859  CZ  ARG A 233      46.890 -27.594   5.464  1.00  0.83           C  
ATOM   3860  NH1 ARG A 233      46.451 -28.791   5.797  1.00  0.83           N  
ATOM   3861  NH2 ARG A 233      46.959 -27.250   4.188  1.00  0.83           N  
ATOM   3862  H   ARG A 233      49.025 -22.190   8.526  1.00  0.83           H  
ATOM   3863  HA  ARG A 233      49.570 -24.096   9.740  1.00  0.83           H  
ATOM   3864 1HB  ARG A 233      49.353 -25.718   7.177  1.00  0.83           H  
ATOM   3865 2HB  ARG A 233      49.744 -26.298   8.756  1.00  0.83           H  
ATOM   3866 1HG  ARG A 233      47.639 -25.987   9.649  1.00  0.83           H  
ATOM   3867 2HG  ARG A 233      47.105 -24.973   8.296  1.00  0.83           H  
ATOM   3868 1HD  ARG A 233      47.905 -27.839   8.056  1.00  0.83           H  
ATOM   3869 2HD  ARG A 233      46.234 -27.223   8.155  1.00  0.83           H  
ATOM   3870  HE  ARG A 233      47.627 -25.792   6.135  1.00  0.83           H  
ATOM   3871 1HH1 ARG A 233      46.396 -29.057   6.770  1.00  0.83           H  
ATOM   3872 2HH1 ARG A 233      46.168 -29.443   5.079  1.00  0.83           H  
ATOM   3873 1HH2 ARG A 233      47.295 -26.332   3.923  1.00  0.83           H  
ATOM   3874 2HH2 ARG A 233      46.677 -27.904   3.476  1.00  0.83           H  
ATOM   3875  N   LYS A 234      51.698 -23.364   7.490  1.00  0.81           N  
ATOM   3876  CA  LYS A 234      53.125 -23.256   7.242  1.00  0.81           C  
ATOM   3877  C   LYS A 234      53.697 -22.217   8.181  1.00  0.81           C  
ATOM   3878  O   LYS A 234      52.945 -21.462   8.821  1.00  0.81           O  
ATOM   3879  CB  LYS A 234      53.433 -22.895   5.797  1.00  0.81           C  
ATOM   3880  CG  LYS A 234      52.877 -23.877   4.768  1.00  0.81           C  
ATOM   3881  CD  LYS A 234      53.489 -25.264   4.925  1.00  0.81           C  
ATOM   3882  CE  LYS A 234      53.019 -26.209   3.823  1.00  0.81           C  
ATOM   3883  NZ  LYS A 234      53.548 -27.591   4.012  1.00  0.81           N  
ATOM   3884  H   LYS A 234      51.067 -22.802   6.915  1.00  0.81           H  
ATOM   3885  HA  LYS A 234      53.600 -24.210   7.467  1.00  0.81           H  
ATOM   3886 1HB  LYS A 234      53.019 -21.909   5.576  1.00  0.81           H  
ATOM   3887 2HB  LYS A 234      54.507 -22.834   5.658  1.00  0.81           H  
ATOM   3888 1HG  LYS A 234      51.791 -23.949   4.885  1.00  0.81           H  
ATOM   3889 2HG  LYS A 234      53.095 -23.507   3.767  1.00  0.81           H  
ATOM   3890 1HD  LYS A 234      54.577 -25.186   4.891  1.00  0.81           H  
ATOM   3891 2HD  LYS A 234      53.200 -25.674   5.895  1.00  0.81           H  
ATOM   3892 1HE  LYS A 234      51.929 -26.242   3.825  1.00  0.81           H  
ATOM   3893 2HE  LYS A 234      53.360 -25.830   2.859  1.00  0.81           H  
ATOM   3894 1HZ  LYS A 234      53.216 -28.186   3.266  1.00  0.81           H  
ATOM   3895 2HZ  LYS A 234      54.557 -27.572   4.002  1.00  0.81           H  
ATOM   3896 3HZ  LYS A 234      53.228 -27.955   4.900  1.00  0.81           H  
ATOM   3897  N   THR A 235      55.019 -22.197   8.305  1.00  0.79           N  
ATOM   3898  CA  THR A 235      55.627 -21.204   9.163  1.00  0.79           C  
ATOM   3899  C   THR A 235      55.647 -19.849   8.502  1.00  0.79           C  
ATOM   3900  O   THR A 235      55.661 -19.738   7.270  1.00  0.79           O  
ATOM   3901  CB  THR A 235      57.045 -21.627   9.573  1.00  0.79           C  
ATOM   3902  OG1 THR A 235      57.870 -21.761   8.399  1.00  0.79           O  
ATOM   3903  CG2 THR A 235      56.990 -22.930  10.318  1.00  0.79           C  
ATOM   3904  H   THR A 235      55.593 -22.851   7.793  1.00  0.79           H  
ATOM   3905  HA  THR A 235      55.055 -21.116  10.059  1.00  0.79           H  
ATOM   3906  HB  THR A 235      57.478 -20.872  10.233  1.00  0.79           H  
ATOM   3907  HG1 THR A 235      58.760 -22.017   8.669  1.00  0.79           H  
ATOM   3908 1HG2 THR A 235      57.996 -23.223  10.618  1.00  0.79           H  
ATOM   3909 2HG2 THR A 235      56.379 -22.797  11.199  1.00  0.79           H  
ATOM   3910 3HG2 THR A 235      56.558 -23.703   9.684  1.00  0.79           H  
ATOM   3911  N   VAL A 236      55.783 -18.832   9.333  1.00  0.76           N  
ATOM   3912  CA  VAL A 236      55.884 -17.455   8.886  1.00  0.76           C  
ATOM   3913  C   VAL A 236      56.823 -17.198   7.690  1.00  0.76           C  
ATOM   3914  O   VAL A 236      56.335 -16.702   6.678  1.00  0.76           O  
ATOM   3915  CB  VAL A 236      56.222 -16.566  10.093  1.00  0.76           C  
ATOM   3916  CG1 VAL A 236      56.583 -15.150   9.665  1.00  0.76           C  
ATOM   3917  CG2 VAL A 236      55.028 -16.536  10.954  1.00  0.76           C  
ATOM   3918  H   VAL A 236      55.761 -19.039  10.337  1.00  0.76           H  
ATOM   3919  HA  VAL A 236      54.883 -17.157   8.567  1.00  0.76           H  
ATOM   3920  HB  VAL A 236      57.037 -16.986  10.652  1.00  0.76           H  
ATOM   3921 1HG1 VAL A 236      56.791 -14.548  10.549  1.00  0.76           H  
ATOM   3922 2HG1 VAL A 236      57.463 -15.170   9.034  1.00  0.76           H  
ATOM   3923 3HG1 VAL A 236      55.757 -14.716   9.118  1.00  0.76           H  
ATOM   3924 1HG2 VAL A 236      55.224 -15.921  11.829  1.00  0.76           H  
ATOM   3925 2HG2 VAL A 236      54.226 -16.120  10.372  1.00  0.76           H  
ATOM   3926 3HG2 VAL A 236      54.771 -17.547  11.270  1.00  0.76           H  
ATOM   3927  N   PRO A 237      58.140 -17.518   7.722  1.00  0.75           N  
ATOM   3928  CA  PRO A 237      59.071 -17.282   6.644  1.00  0.75           C  
ATOM   3929  C   PRO A 237      58.741 -18.040   5.388  1.00  0.75           C  
ATOM   3930  O   PRO A 237      59.136 -17.640   4.298  1.00  0.75           O  
ATOM   3931  CB  PRO A 237      60.382 -17.805   7.220  1.00  0.75           C  
ATOM   3932  CG  PRO A 237      59.985 -18.754   8.259  1.00  0.75           C  
ATOM   3933  CD  PRO A 237      58.762 -18.156   8.846  1.00  0.75           C  
ATOM   3934  HA  PRO A 237      59.128 -16.204   6.449  1.00  0.75           H  
ATOM   3935 1HB  PRO A 237      61.006 -18.242   6.429  1.00  0.75           H  
ATOM   3936 2HB  PRO A 237      60.914 -16.998   7.655  1.00  0.75           H  
ATOM   3937 1HG  PRO A 237      59.801 -19.746   7.823  1.00  0.75           H  
ATOM   3938 2HG  PRO A 237      60.786 -18.878   9.007  1.00  0.75           H  
ATOM   3939 1HD  PRO A 237      58.217 -18.929   9.293  1.00  0.75           H  
ATOM   3940 2HD  PRO A 237      59.051 -17.413   9.531  1.00  0.75           H  
ATOM   3941  N   ARG A 238      58.002 -19.134   5.500  1.00  0.75           N  
ATOM   3942  CA  ARG A 238      57.692 -19.855   4.297  1.00  0.75           C  
ATOM   3943  C   ARG A 238      56.569 -19.111   3.633  1.00  0.75           C  
ATOM   3944  O   ARG A 238      56.606 -18.826   2.440  1.00  0.75           O  
ATOM   3945  CB  ARG A 238      57.319 -21.294   4.593  1.00  0.75           C  
ATOM   3946  CG  ARG A 238      56.941 -22.104   3.369  1.00  0.75           C  
ATOM   3947  CD  ARG A 238      58.076 -22.224   2.409  1.00  0.75           C  
ATOM   3948  NE  ARG A 238      57.686 -22.931   1.199  1.00  0.75           N  
ATOM   3949  CZ  ARG A 238      57.818 -24.254   0.981  1.00  0.75           C  
ATOM   3950  NH1 ARG A 238      58.369 -25.033   1.895  1.00  0.75           N  
ATOM   3951  NH2 ARG A 238      57.396 -24.769  -0.159  1.00  0.75           N  
ATOM   3952  H   ARG A 238      57.614 -19.454   6.383  1.00  0.75           H  
ATOM   3953  HA  ARG A 238      58.558 -19.852   3.638  1.00  0.75           H  
ATOM   3954 1HB  ARG A 238      58.150 -21.791   5.088  1.00  0.75           H  
ATOM   3955 2HB  ARG A 238      56.474 -21.310   5.282  1.00  0.75           H  
ATOM   3956 1HG  ARG A 238      56.632 -23.102   3.675  1.00  0.75           H  
ATOM   3957 2HG  ARG A 238      56.112 -21.610   2.849  1.00  0.75           H  
ATOM   3958 1HD  ARG A 238      58.404 -21.224   2.119  1.00  0.75           H  
ATOM   3959 2HD  ARG A 238      58.900 -22.760   2.872  1.00  0.75           H  
ATOM   3960  HE  ARG A 238      57.229 -22.356   0.464  1.00  0.75           H  
ATOM   3961 1HH1 ARG A 238      58.693 -24.636   2.766  1.00  0.75           H  
ATOM   3962 2HH1 ARG A 238      58.468 -26.022   1.722  1.00  0.75           H  
ATOM   3963 1HH2 ARG A 238      56.974 -24.165  -0.859  1.00  0.75           H  
ATOM   3964 2HH2 ARG A 238      57.490 -25.753  -0.333  1.00  0.75           H  
ATOM   3965  N   ALA A 239      55.584 -18.724   4.434  1.00  0.76           N  
ATOM   3966  CA  ALA A 239      54.461 -17.994   3.895  1.00  0.76           C  
ATOM   3967  C   ALA A 239      54.927 -16.664   3.287  1.00  0.76           C  
ATOM   3968  O   ALA A 239      54.496 -16.285   2.191  1.00  0.76           O  
ATOM   3969  CB  ALA A 239      53.445 -17.769   4.990  1.00  0.76           C  
ATOM   3970  H   ALA A 239      55.613 -18.958   5.429  1.00  0.76           H  
ATOM   3971  HA  ALA A 239      54.008 -18.594   3.105  1.00  0.76           H  
ATOM   3972 1HB  ALA A 239      52.595 -17.253   4.566  1.00  0.76           H  
ATOM   3973 2HB  ALA A 239      53.121 -18.730   5.395  1.00  0.76           H  
ATOM   3974 3HB  ALA A 239      53.886 -17.172   5.788  1.00  0.76           H  
ATOM   3975  N   LEU A 240      55.867 -15.984   3.966  1.00  0.77           N  
ATOM   3976  CA  LEU A 240      56.390 -14.714   3.473  1.00  0.77           C  
ATOM   3977  C   LEU A 240      57.185 -14.882   2.178  1.00  0.77           C  
ATOM   3978  O   LEU A 240      57.057 -14.069   1.265  1.00  0.77           O  
ATOM   3979  CB  LEU A 240      57.282 -14.051   4.530  1.00  0.77           C  
ATOM   3980  CG  LEU A 240      56.580 -13.511   5.820  1.00  0.77           C  
ATOM   3981  CD1 LEU A 240      57.645 -13.064   6.813  1.00  0.77           C  
ATOM   3982  CD2 LEU A 240      55.661 -12.356   5.476  1.00  0.77           C  
ATOM   3983  H   LEU A 240      56.189 -16.342   4.865  1.00  0.77           H  
ATOM   3984  HA  LEU A 240      55.545 -14.057   3.272  1.00  0.77           H  
ATOM   3985 1HB  LEU A 240      58.010 -14.786   4.850  1.00  0.77           H  
ATOM   3986 2HB  LEU A 240      57.811 -13.229   4.067  1.00  0.77           H  
ATOM   3987  HG  LEU A 240      55.999 -14.304   6.277  1.00  0.77           H  
ATOM   3988 1HD1 LEU A 240      57.166 -12.699   7.721  1.00  0.77           H  
ATOM   3989 2HD1 LEU A 240      58.278 -13.911   7.054  1.00  0.77           H  
ATOM   3990 3HD1 LEU A 240      58.247 -12.269   6.372  1.00  0.77           H  
ATOM   3991 1HD2 LEU A 240      55.192 -12.003   6.384  1.00  0.77           H  
ATOM   3992 2HD2 LEU A 240      56.240 -11.549   5.028  1.00  0.77           H  
ATOM   3993 3HD2 LEU A 240      54.894 -12.695   4.779  1.00  0.77           H  
ATOM   3994  N   LYS A 241      57.981 -15.956   2.063  1.00  0.80           N  
ATOM   3995  CA  LYS A 241      58.739 -16.185   0.832  1.00  0.80           C  
ATOM   3996  C   LYS A 241      57.835 -16.610  -0.332  1.00  0.80           C  
ATOM   3997  O   LYS A 241      57.930 -16.084  -1.445  1.00  0.80           O  
ATOM   3998  CB  LYS A 241      59.805 -17.256   1.054  1.00  0.80           C  
ATOM   3999  CG  LYS A 241      60.978 -16.822   1.913  1.00  0.80           C  
ATOM   4000  CD  LYS A 241      61.932 -17.978   2.135  1.00  0.80           C  
ATOM   4001  CE  LYS A 241      63.098 -17.599   3.030  1.00  0.80           C  
ATOM   4002  NZ  LYS A 241      64.011 -18.763   3.262  1.00  0.80           N  
ATOM   4003  H   LYS A 241      58.093 -16.613   2.836  1.00  0.80           H  
ATOM   4004  HA  LYS A 241      59.241 -15.262   0.567  1.00  0.80           H  
ATOM   4005 1HB  LYS A 241      59.342 -18.120   1.542  1.00  0.80           H  
ATOM   4006 2HB  LYS A 241      60.189 -17.591   0.094  1.00  0.80           H  
ATOM   4007 1HG  LYS A 241      61.514 -16.016   1.411  1.00  0.80           H  
ATOM   4008 2HG  LYS A 241      60.621 -16.453   2.854  1.00  0.80           H  
ATOM   4009 1HD  LYS A 241      61.381 -18.796   2.607  1.00  0.80           H  
ATOM   4010 2HD  LYS A 241      62.314 -18.326   1.177  1.00  0.80           H  
ATOM   4011 1HE  LYS A 241      63.660 -16.787   2.567  1.00  0.80           H  
ATOM   4012 2HE  LYS A 241      62.713 -17.259   3.991  1.00  0.80           H  
ATOM   4013 1HZ  LYS A 241      64.773 -18.486   3.862  1.00  0.80           H  
ATOM   4014 2HZ  LYS A 241      63.491 -19.512   3.701  1.00  0.80           H  
ATOM   4015 3HZ  LYS A 241      64.378 -19.084   2.378  1.00  0.80           H  
ATOM   4016  N   ASP A 242      56.904 -17.521  -0.069  1.00  0.84           N  
ATOM   4017  CA  ASP A 242      56.011 -17.998  -1.116  1.00  0.84           C  
ATOM   4018  C   ASP A 242      55.133 -16.874  -1.665  1.00  0.84           C  
ATOM   4019  O   ASP A 242      54.819 -16.848  -2.858  1.00  0.84           O  
ATOM   4020  CB  ASP A 242      55.143 -19.157  -0.615  1.00  0.84           C  
ATOM   4021  CG  ASP A 242      55.905 -20.493  -0.438  1.00  0.84           C  
ATOM   4022  OD1 ASP A 242      57.004 -20.630  -0.887  1.00  0.84           O  
ATOM   4023  OD2 ASP A 242      55.400 -21.387   0.169  1.00  0.84           O  
ATOM   4024  H   ASP A 242      56.828 -17.915   0.866  1.00  0.84           H  
ATOM   4025  HA  ASP A 242      56.621 -18.374  -1.936  1.00  0.84           H  
ATOM   4026 1HB  ASP A 242      54.715 -18.880   0.351  1.00  0.84           H  
ATOM   4027 2HB  ASP A 242      54.318 -19.311  -1.306  1.00  0.84           H  
ATOM   4028  N   SER A 243      54.782 -15.918  -0.805  1.00  0.88           N  
ATOM   4029  CA  SER A 243      53.913 -14.815  -1.172  1.00  0.88           C  
ATOM   4030  C   SER A 243      54.614 -13.476  -1.398  1.00  0.88           C  
ATOM   4031  O   SER A 243      53.969 -12.416  -1.325  1.00  0.88           O  
ATOM   4032  CB  SER A 243      52.891 -14.615  -0.110  1.00  0.88           C  
ATOM   4033  OG  SER A 243      52.075 -15.726   0.025  1.00  0.88           O  
ATOM   4034  H   SER A 243      55.061 -15.990   0.175  1.00  0.88           H  
ATOM   4035  HA  SER A 243      53.404 -15.089  -2.096  1.00  0.88           H  
ATOM   4036 1HB  SER A 243      53.392 -14.418   0.828  1.00  0.88           H  
ATOM   4037 2HB  SER A 243      52.295 -13.745  -0.358  1.00  0.88           H  
ATOM   4038  HG  SER A 243      52.482 -16.244   0.742  1.00  0.88           H  
ATOM   4039  N   ILE A 244      55.892 -13.497  -1.777  1.00  0.95           N  
ATOM   4040  CA  ILE A 244      56.568 -12.230  -2.056  1.00  0.95           C  
ATOM   4041  C   ILE A 244      55.938 -11.413  -3.184  1.00  0.95           C  
ATOM   4042  O   ILE A 244      56.174 -10.206  -3.303  1.00  0.95           O  
ATOM   4043  CB  ILE A 244      58.050 -12.439  -2.350  1.00  0.95           C  
ATOM   4044  CG1 ILE A 244      58.264 -13.335  -3.542  1.00  0.95           C  
ATOM   4045  CG2 ILE A 244      58.764 -12.905  -1.156  1.00  0.95           C  
ATOM   4046  CD1 ILE A 244      59.702 -13.382  -3.948  1.00  0.95           C  
ATOM   4047  H   ILE A 244      56.412 -14.383  -1.814  1.00  0.95           H  
ATOM   4048  HA  ILE A 244      56.517 -11.637  -1.147  1.00  0.95           H  
ATOM   4049  HB  ILE A 244      58.440 -11.522  -2.629  1.00  0.95           H  
ATOM   4050 1HG1 ILE A 244      57.929 -14.342  -3.298  1.00  0.95           H  
ATOM   4051 2HG1 ILE A 244      57.686 -12.970  -4.383  1.00  0.95           H  
ATOM   4052 1HG2 ILE A 244      59.822 -12.999  -1.386  1.00  0.95           H  
ATOM   4053 2HG2 ILE A 244      58.626 -12.210  -0.338  1.00  0.95           H  
ATOM   4054 3HG2 ILE A 244      58.367 -13.833  -0.886  1.00  0.95           H  
ATOM   4055 1HD1 ILE A 244      59.816 -14.040  -4.807  1.00  0.95           H  
ATOM   4056 2HD1 ILE A 244      60.040 -12.378  -4.208  1.00  0.95           H  
ATOM   4057 3HD1 ILE A 244      60.287 -13.757  -3.116  1.00  0.95           H  
ATOM   4058  N   HIS A 245      55.104 -12.047  -4.013  1.00  1.01           N  
ATOM   4059  CA  HIS A 245      54.404 -11.317  -5.054  1.00  1.01           C  
ATOM   4060  C   HIS A 245      53.481 -10.280  -4.405  1.00  1.01           C  
ATOM   4061  O   HIS A 245      53.583  -9.085  -4.678  1.00  1.01           O  
ATOM   4062  CB  HIS A 245      53.582 -12.272  -5.927  1.00  1.01           C  
ATOM   4063  CG  HIS A 245      52.819 -11.604  -7.041  1.00  1.01           C  
ATOM   4064  ND1 HIS A 245      53.425 -11.154  -8.200  1.00  1.01           N  
ATOM   4065  CD2 HIS A 245      51.502 -11.311  -7.166  1.00  1.01           C  
ATOM   4066  CE1 HIS A 245      52.510 -10.616  -8.990  1.00  1.01           C  
ATOM   4067  NE2 HIS A 245      51.336 -10.699  -8.387  1.00  1.01           N  
ATOM   4068  H   HIS A 245      54.961 -13.039  -3.895  1.00  1.01           H  
ATOM   4069  HA  HIS A 245      55.116 -10.789  -5.687  1.00  1.01           H  
ATOM   4070 1HB  HIS A 245      54.247 -13.014  -6.370  1.00  1.01           H  
ATOM   4071 2HB  HIS A 245      52.869 -12.809  -5.303  1.00  1.01           H  
ATOM   4072  HD2 HIS A 245      50.721 -11.523  -6.433  1.00  1.01           H  
ATOM   4073  HE1 HIS A 245      52.693 -10.179  -9.971  1.00  1.01           H  
ATOM   4074  HE2 HIS A 245      50.457 -10.368  -8.759  1.00  1.01           H  
ATOM   4075  N   MET A 246      52.623 -10.730  -3.476  1.00  1.09           N  
ATOM   4076  CA  MET A 246      51.664  -9.839  -2.816  1.00  1.09           C  
ATOM   4077  C   MET A 246      52.356  -8.801  -1.949  1.00  1.09           C  
ATOM   4078  O   MET A 246      51.857  -7.687  -1.776  1.00  1.09           O  
ATOM   4079  CB  MET A 246      50.658 -10.629  -1.981  1.00  1.09           C  
ATOM   4080  CG  MET A 246      49.654 -11.437  -2.812  1.00  1.09           C  
ATOM   4081  SD  MET A 246      48.327 -12.139  -1.809  1.00  1.09           S  
ATOM   4082  CE  MET A 246      49.213 -13.425  -0.996  1.00  1.09           C  
ATOM   4083  H   MET A 246      52.624 -11.711  -3.239  1.00  1.09           H  
ATOM   4084  HA  MET A 246      51.116  -9.302  -3.589  1.00  1.09           H  
ATOM   4085 1HB  MET A 246      51.198 -11.323  -1.329  1.00  1.09           H  
ATOM   4086 2HB  MET A 246      50.102  -9.946  -1.336  1.00  1.09           H  
ATOM   4087 1HG  MET A 246      49.212 -10.796  -3.575  1.00  1.09           H  
ATOM   4088 2HG  MET A 246      50.176 -12.253  -3.311  1.00  1.09           H  
ATOM   4089 1HE  MET A 246      48.548 -13.955  -0.315  1.00  1.09           H  
ATOM   4090 2HE  MET A 246      49.611 -14.124  -1.730  1.00  1.09           H  
ATOM   4091 3HE  MET A 246      50.022 -12.978  -0.452  1.00  1.09           H  
ATOM   4092  N   LEU A 247      53.523  -9.157  -1.423  1.00  1.16           N  
ATOM   4093  CA  LEU A 247      54.279  -8.232  -0.596  1.00  1.16           C  
ATOM   4094  C   LEU A 247      55.103  -7.236  -1.436  1.00  1.16           C  
ATOM   4095  O   LEU A 247      55.682  -6.303  -0.888  1.00  1.16           O  
ATOM   4096  CB  LEU A 247      55.219  -9.010   0.328  1.00  1.16           C  
ATOM   4097  CG  LEU A 247      54.584  -9.925   1.380  1.00  1.16           C  
ATOM   4098  CD1 LEU A 247      55.693 -10.711   2.075  1.00  1.16           C  
ATOM   4099  CD2 LEU A 247      53.787  -9.096   2.397  1.00  1.16           C  
ATOM   4100  H   LEU A 247      53.869 -10.105  -1.578  1.00  1.16           H  
ATOM   4101  HA  LEU A 247      53.575  -7.667   0.014  1.00  1.16           H  
ATOM   4102 1HB  LEU A 247      55.789  -9.658  -0.295  1.00  1.16           H  
ATOM   4103 2HB  LEU A 247      55.900  -8.322   0.824  1.00  1.16           H  
ATOM   4104  HG  LEU A 247      53.923 -10.640   0.885  1.00  1.16           H  
ATOM   4105 1HD1 LEU A 247      55.252 -11.375   2.801  1.00  1.16           H  
ATOM   4106 2HD1 LEU A 247      56.246 -11.303   1.339  1.00  1.16           H  
ATOM   4107 3HD1 LEU A 247      56.374 -10.023   2.572  1.00  1.16           H  
ATOM   4108 1HD2 LEU A 247      53.356  -9.764   3.131  1.00  1.16           H  
ATOM   4109 2HD2 LEU A 247      54.446  -8.390   2.896  1.00  1.16           H  
ATOM   4110 3HD2 LEU A 247      52.991  -8.552   1.885  1.00  1.16           H  
ATOM   4111  N   GLY A 248      55.217  -7.445  -2.757  1.00  1.23           N  
ATOM   4112  CA  GLY A 248      55.988  -6.516  -3.583  1.00  1.23           C  
ATOM   4113  C   GLY A 248      57.477  -6.528  -3.245  1.00  1.23           C  
ATOM   4114  O   GLY A 248      58.128  -5.483  -3.291  1.00  1.23           O  
ATOM   4115  H   GLY A 248      54.731  -8.213  -3.219  1.00  1.23           H  
ATOM   4116 1HA  GLY A 248      55.851  -6.784  -4.631  1.00  1.23           H  
ATOM   4117 2HA  GLY A 248      55.592  -5.510  -3.458  1.00  1.23           H  
ATOM   4118  N   VAL A 249      58.013  -7.691  -2.881  1.00  1.28           N  
ATOM   4119  CA  VAL A 249      59.394  -7.776  -2.401  1.00  1.28           C  
ATOM   4120  C   VAL A 249      60.231  -8.838  -3.113  1.00  1.28           C  
ATOM   4121  O   VAL A 249      59.713  -9.864  -3.527  1.00  1.28           O  
ATOM   4122  CB  VAL A 249      59.297  -8.076  -0.900  1.00  1.28           C  
ATOM   4123  CG1 VAL A 249      58.690  -9.366  -0.721  1.00  1.28           C  
ATOM   4124  CG2 VAL A 249      60.624  -8.060  -0.234  1.00  1.28           C  
ATOM   4125  H   VAL A 249      57.430  -8.530  -2.912  1.00  1.28           H  
ATOM   4126  HA  VAL A 249      59.875  -6.807  -2.543  1.00  1.28           H  
ATOM   4127  HB  VAL A 249      58.640  -7.349  -0.465  1.00  1.28           H  
ATOM   4128 1HG1 VAL A 249      58.566  -9.582   0.325  1.00  1.28           H  
ATOM   4129 2HG1 VAL A 249      57.737  -9.374  -1.220  1.00  1.28           H  
ATOM   4130 3HG1 VAL A 249      59.355 -10.091  -1.170  1.00  1.28           H  
ATOM   4131 1HG2 VAL A 249      60.512  -8.265   0.829  1.00  1.28           H  
ATOM   4132 2HG2 VAL A 249      61.246  -8.813  -0.672  1.00  1.28           H  
ATOM   4133 3HG2 VAL A 249      61.074  -7.091  -0.377  1.00  1.28           H  
ATOM   4134  N   SER A 250      61.520  -8.580  -3.320  1.00  1.30           N  
ATOM   4135  CA  SER A 250      62.355  -9.603  -3.937  1.00  1.30           C  
ATOM   4136  C   SER A 250      62.702 -10.708  -2.952  1.00  1.30           C  
ATOM   4137  O   SER A 250      62.611 -10.527  -1.737  1.00  1.30           O  
ATOM   4138  CB  SER A 250      63.629  -8.988  -4.464  1.00  1.30           C  
ATOM   4139  OG  SER A 250      64.417  -8.492  -3.405  1.00  1.30           O  
ATOM   4140  H   SER A 250      61.949  -7.699  -3.009  1.00  1.30           H  
ATOM   4141  HA  SER A 250      61.803 -10.044  -4.769  1.00  1.30           H  
ATOM   4142 1HB  SER A 250      64.190  -9.736  -5.019  1.00  1.30           H  
ATOM   4143 2HB  SER A 250      63.388  -8.177  -5.148  1.00  1.30           H  
ATOM   4144  HG  SER A 250      63.931  -7.682  -3.088  1.00  1.30           H  
ATOM   4145  N   LYS A 251      63.202 -11.831  -3.465  1.00  1.30           N  
ATOM   4146  CA  LYS A 251      63.629 -12.918  -2.587  1.00  1.30           C  
ATOM   4147  C   LYS A 251      64.770 -12.490  -1.659  1.00  1.30           C  
ATOM   4148  O   LYS A 251      64.845 -12.910  -0.503  1.00  1.30           O  
ATOM   4149  CB  LYS A 251      64.061 -14.130  -3.406  1.00  1.30           C  
ATOM   4150  CG  LYS A 251      62.918 -14.845  -4.099  1.00  1.30           C  
ATOM   4151  CD  LYS A 251      63.391 -16.036  -4.909  1.00  1.30           C  
ATOM   4152  CE  LYS A 251      62.218 -16.732  -5.593  1.00  1.30           C  
ATOM   4153  NZ  LYS A 251      62.663 -17.888  -6.420  1.00  1.30           N  
ATOM   4154  H   LYS A 251      63.264 -11.941  -4.467  1.00  1.30           H  
ATOM   4155  HA  LYS A 251      62.779 -13.210  -1.974  1.00  1.30           H  
ATOM   4156 1HB  LYS A 251      64.783 -13.820  -4.163  1.00  1.30           H  
ATOM   4157 2HB  LYS A 251      64.562 -14.846  -2.753  1.00  1.30           H  
ATOM   4158 1HG  LYS A 251      62.203 -15.191  -3.352  1.00  1.30           H  
ATOM   4159 2HG  LYS A 251      62.418 -14.148  -4.766  1.00  1.30           H  
ATOM   4160 1HD  LYS A 251      64.098 -15.703  -5.670  1.00  1.30           H  
ATOM   4161 2HD  LYS A 251      63.894 -16.747  -4.255  1.00  1.30           H  
ATOM   4162 1HE  LYS A 251      61.522 -17.087  -4.833  1.00  1.30           H  
ATOM   4163 2HE  LYS A 251      61.703 -16.016  -6.234  1.00  1.30           H  
ATOM   4164 1HZ  LYS A 251      61.861 -18.321  -6.856  1.00  1.30           H  
ATOM   4165 2HZ  LYS A 251      63.300 -17.565  -7.135  1.00  1.30           H  
ATOM   4166 3HZ  LYS A 251      63.132 -18.563  -5.833  1.00  1.30           H  
ATOM   4167  N   ASP A 252      65.656 -11.626  -2.151  1.00  1.28           N  
ATOM   4168  CA  ASP A 252      66.771 -11.200  -1.324  1.00  1.28           C  
ATOM   4169  C   ASP A 252      66.300 -10.257  -0.232  1.00  1.28           C  
ATOM   4170  O   ASP A 252      66.742 -10.361   0.923  1.00  1.28           O  
ATOM   4171  CB  ASP A 252      67.829 -10.517  -2.185  1.00  1.28           C  
ATOM   4172  CG  ASP A 252      68.562 -11.487  -3.135  1.00  1.28           C  
ATOM   4173  OD1 ASP A 252      68.478 -12.700  -2.957  1.00  1.28           O  
ATOM   4174  OD2 ASP A 252      69.195 -11.004  -4.038  1.00  1.28           O  
ATOM   4175  H   ASP A 252      65.554 -11.279  -3.092  1.00  1.28           H  
ATOM   4176  HA  ASP A 252      67.205 -12.068  -0.849  1.00  1.28           H  
ATOM   4177 1HB  ASP A 252      67.357  -9.731  -2.779  1.00  1.28           H  
ATOM   4178 2HB  ASP A 252      68.563 -10.037  -1.539  1.00  1.28           H  
ATOM   4179  N   GLU A 253      65.379  -9.354  -0.571  1.00  1.24           N  
ATOM   4180  CA  GLU A 253      64.886  -8.434   0.439  1.00  1.24           C  
ATOM   4181  C   GLU A 253      64.080  -9.153   1.511  1.00  1.24           C  
ATOM   4182  O   GLU A 253      64.265  -8.890   2.703  1.00  1.24           O  
ATOM   4183  CB  GLU A 253      64.028  -7.360  -0.210  1.00  1.24           C  
ATOM   4184  CG  GLU A 253      64.758  -6.325  -1.027  1.00  1.24           C  
ATOM   4185  CD  GLU A 253      63.806  -5.524  -1.869  1.00  1.24           C  
ATOM   4186  OE1 GLU A 253      63.014  -6.148  -2.567  1.00  1.24           O  
ATOM   4187  OE2 GLU A 253      63.845  -4.318  -1.821  1.00  1.24           O  
ATOM   4188  H   GLU A 253      65.031  -9.292  -1.531  1.00  1.24           H  
ATOM   4189  HA  GLU A 253      65.741  -7.958   0.918  1.00  1.24           H  
ATOM   4190 1HB  GLU A 253      63.346  -7.844  -0.893  1.00  1.24           H  
ATOM   4191 2HB  GLU A 253      63.441  -6.857   0.548  1.00  1.24           H  
ATOM   4192 1HG  GLU A 253      65.290  -5.652  -0.356  1.00  1.24           H  
ATOM   4193 2HG  GLU A 253      65.492  -6.817  -1.664  1.00  1.24           H  
ATOM   4194  N   ILE A 254      63.231 -10.111   1.113  1.00  1.19           N  
ATOM   4195  CA  ILE A 254      62.435 -10.768   2.131  1.00  1.19           C  
ATOM   4196  C   ILE A 254      63.336 -11.613   3.014  1.00  1.19           C  
ATOM   4197  O   ILE A 254      63.113 -11.690   4.215  1.00  1.19           O  
ATOM   4198  CB  ILE A 254      61.281 -11.609   1.543  1.00  1.19           C  
ATOM   4199  CG1 ILE A 254      60.254 -11.910   2.632  1.00  1.19           C  
ATOM   4200  CG2 ILE A 254      61.777 -12.921   0.995  1.00  1.19           C  
ATOM   4201  CD1 ILE A 254      59.556 -10.701   3.199  1.00  1.19           C  
ATOM   4202  H   ILE A 254      63.109 -10.329   0.122  1.00  1.19           H  
ATOM   4203  HA  ILE A 254      61.980 -10.002   2.754  1.00  1.19           H  
ATOM   4204  HB  ILE A 254      60.796 -11.049   0.745  1.00  1.19           H  
ATOM   4205 1HG1 ILE A 254      59.499 -12.588   2.226  1.00  1.19           H  
ATOM   4206 2HG1 ILE A 254      60.757 -12.399   3.430  1.00  1.19           H  
ATOM   4207 1HG2 ILE A 254      60.952 -13.483   0.591  1.00  1.19           H  
ATOM   4208 2HG2 ILE A 254      62.488 -12.721   0.224  1.00  1.19           H  
ATOM   4209 3HG2 ILE A 254      62.240 -13.505   1.782  1.00  1.19           H  
ATOM   4210 1HD1 ILE A 254      58.859 -11.022   3.970  1.00  1.19           H  
ATOM   4211 2HD1 ILE A 254      60.295 -10.026   3.635  1.00  1.19           H  
ATOM   4212 3HD1 ILE A 254      59.016 -10.184   2.424  1.00  1.19           H  
ATOM   4213  N   ARG A 255      64.404 -12.198   2.451  1.00  1.14           N  
ATOM   4214  CA  ARG A 255      65.327 -12.980   3.260  1.00  1.14           C  
ATOM   4215  C   ARG A 255      65.949 -12.103   4.342  1.00  1.14           C  
ATOM   4216  O   ARG A 255      65.989 -12.466   5.524  1.00  1.14           O  
ATOM   4217  CB  ARG A 255      66.424 -13.581   2.387  1.00  1.14           C  
ATOM   4218  CG  ARG A 255      67.370 -14.530   3.099  1.00  1.14           C  
ATOM   4219  CD  ARG A 255      68.410 -15.117   2.172  1.00  1.14           C  
ATOM   4220  NE  ARG A 255      67.822 -15.882   1.065  1.00  1.14           N  
ATOM   4221  CZ  ARG A 255      67.831 -15.490  -0.233  1.00  1.14           C  
ATOM   4222  NH1 ARG A 255      68.416 -14.368  -0.569  1.00  1.14           N  
ATOM   4223  NH2 ARG A 255      67.259 -16.239  -1.161  1.00  1.14           N  
ATOM   4224  H   ARG A 255      64.565 -12.140   1.444  1.00  1.14           H  
ATOM   4225  HA  ARG A 255      64.774 -13.788   3.735  1.00  1.14           H  
ATOM   4226 1HB  ARG A 255      65.968 -14.122   1.559  1.00  1.14           H  
ATOM   4227 2HB  ARG A 255      67.020 -12.779   1.954  1.00  1.14           H  
ATOM   4228 1HG  ARG A 255      67.886 -13.985   3.891  1.00  1.14           H  
ATOM   4229 2HG  ARG A 255      66.799 -15.347   3.537  1.00  1.14           H  
ATOM   4230 1HD  ARG A 255      69.002 -14.306   1.745  1.00  1.14           H  
ATOM   4231 2HD  ARG A 255      69.062 -15.782   2.737  1.00  1.14           H  
ATOM   4232  HE  ARG A 255      67.366 -16.753   1.286  1.00  1.14           H  
ATOM   4233 1HH1 ARG A 255      68.854 -13.797   0.134  1.00  1.14           H  
ATOM   4234 2HH1 ARG A 255      68.424 -14.046  -1.551  1.00  1.14           H  
ATOM   4235 1HH2 ARG A 255      66.810 -17.105  -0.908  1.00  1.14           H  
ATOM   4236 2HH2 ARG A 255      67.275 -15.937  -2.125  1.00  1.14           H  
ATOM   4237  N   GLY A 256      66.417 -10.912   3.945  1.00  1.10           N  
ATOM   4238  CA  GLY A 256      67.031  -9.997   4.898  1.00  1.10           C  
ATOM   4239  C   GLY A 256      66.064  -9.605   6.016  1.00  1.10           C  
ATOM   4240  O   GLY A 256      66.454  -9.488   7.181  1.00  1.10           O  
ATOM   4241  H   GLY A 256      66.364 -10.648   2.957  1.00  1.10           H  
ATOM   4242 1HA  GLY A 256      67.918 -10.464   5.325  1.00  1.10           H  
ATOM   4243 2HA  GLY A 256      67.358  -9.103   4.369  1.00  1.10           H  
ATOM   4244  N   ILE A 257      64.790  -9.439   5.666  1.00  1.06           N  
ATOM   4245  CA  ILE A 257      63.775  -9.090   6.647  1.00  1.06           C  
ATOM   4246  C   ILE A 257      63.462 -10.254   7.569  1.00  1.06           C  
ATOM   4247  O   ILE A 257      63.483 -10.105   8.788  1.00  1.06           O  
ATOM   4248  CB  ILE A 257      62.505  -8.633   5.944  1.00  1.06           C  
ATOM   4249  CG1 ILE A 257      62.820  -7.353   5.237  1.00  1.06           C  
ATOM   4250  CG2 ILE A 257      61.375  -8.437   6.955  1.00  1.06           C  
ATOM   4251  CD1 ILE A 257      61.811  -6.921   4.293  1.00  1.06           C  
ATOM   4252  H   ILE A 257      64.532  -9.521   4.680  1.00  1.06           H  
ATOM   4253  HA  ILE A 257      64.148  -8.264   7.250  1.00  1.06           H  
ATOM   4254  HB  ILE A 257      62.215  -9.369   5.197  1.00  1.06           H  
ATOM   4255 1HG1 ILE A 257      62.939  -6.584   5.975  1.00  1.06           H  
ATOM   4256 2HG1 ILE A 257      63.761  -7.468   4.707  1.00  1.06           H  
ATOM   4257 1HG2 ILE A 257      60.485  -8.099   6.453  1.00  1.06           H  
ATOM   4258 2HG2 ILE A 257      61.167  -9.380   7.459  1.00  1.06           H  
ATOM   4259 3HG2 ILE A 257      61.680  -7.697   7.679  1.00  1.06           H  
ATOM   4260 1HD1 ILE A 257      62.141  -6.004   3.867  1.00  1.06           H  
ATOM   4261 2HD1 ILE A 257      61.683  -7.670   3.513  1.00  1.06           H  
ATOM   4262 3HD1 ILE A 257      60.900  -6.769   4.802  1.00  1.06           H  
ATOM   4263  N   ILE A 258      63.260 -11.431   7.002  1.00  1.03           N  
ATOM   4264  CA  ILE A 258      62.947 -12.638   7.754  1.00  1.03           C  
ATOM   4265  C   ILE A 258      63.991 -12.980   8.783  1.00  1.03           C  
ATOM   4266  O   ILE A 258      63.662 -13.348   9.909  1.00  1.03           O  
ATOM   4267  CB  ILE A 258      62.744 -13.830   6.836  1.00  1.03           C  
ATOM   4268  CG1 ILE A 258      61.436 -13.676   6.055  1.00  1.03           C  
ATOM   4269  CG2 ILE A 258      62.805 -15.089   7.623  1.00  1.03           C  
ATOM   4270  CD1 ILE A 258      61.286 -14.649   4.913  1.00  1.03           C  
ATOM   4271  H   ILE A 258      63.295 -11.496   5.988  1.00  1.03           H  
ATOM   4272  HA  ILE A 258      62.008 -12.464   8.278  1.00  1.03           H  
ATOM   4273  HB  ILE A 258      63.550 -13.837   6.098  1.00  1.03           H  
ATOM   4274 1HG1 ILE A 258      60.613 -13.835   6.742  1.00  1.03           H  
ATOM   4275 2HG1 ILE A 258      61.369 -12.662   5.677  1.00  1.03           H  
ATOM   4276 1HG2 ILE A 258      62.701 -15.922   6.940  1.00  1.03           H  
ATOM   4277 2HG2 ILE A 258      63.766 -15.161   8.130  1.00  1.03           H  
ATOM   4278 3HG2 ILE A 258      62.005 -15.094   8.361  1.00  1.03           H  
ATOM   4279 1HD1 ILE A 258      60.334 -14.494   4.415  1.00  1.03           H  
ATOM   4280 2HD1 ILE A 258      62.097 -14.491   4.200  1.00  1.03           H  
ATOM   4281 3HD1 ILE A 258      61.328 -15.662   5.289  1.00  1.03           H  
ATOM   4282  N   ASN A 259      65.256 -12.816   8.426  1.00  1.00           N  
ATOM   4283  CA  ASN A 259      66.342 -13.092   9.351  1.00  1.00           C  
ATOM   4284  C   ASN A 259      66.234 -12.258  10.639  1.00  1.00           C  
ATOM   4285  O   ASN A 259      66.835 -12.608  11.655  1.00  1.00           O  
ATOM   4286  CB  ASN A 259      67.677 -12.856   8.675  1.00  1.00           C  
ATOM   4287  CG  ASN A 259      68.046 -13.942   7.684  1.00  1.00           C  
ATOM   4288  OD1 ASN A 259      67.483 -15.045   7.691  1.00  1.00           O  
ATOM   4289  ND2 ASN A 259      69.011 -13.654   6.845  1.00  1.00           N  
ATOM   4290  H   ASN A 259      65.475 -12.518   7.474  1.00  1.00           H  
ATOM   4291  HA  ASN A 259      66.281 -14.142   9.642  1.00  1.00           H  
ATOM   4292 1HB  ASN A 259      67.638 -11.898   8.143  1.00  1.00           H  
ATOM   4293 2HB  ASN A 259      68.458 -12.778   9.429  1.00  1.00           H  
ATOM   4294 1HD2 ASN A 259      69.322 -14.338   6.190  1.00  1.00           H  
ATOM   4295 2HD2 ASN A 259      69.446 -12.756   6.877  1.00  1.00           H  
ATOM   4296  N   ASN A 260      65.508 -11.133  10.588  1.00  0.95           N  
ATOM   4297  CA  ASN A 260      65.318 -10.255  11.726  1.00  0.95           C  
ATOM   4298  C   ASN A 260      63.913 -10.351  12.355  1.00  0.95           C  
ATOM   4299  O   ASN A 260      63.579  -9.541  13.221  1.00  0.95           O  
ATOM   4300  CB  ASN A 260      65.621  -8.834  11.297  1.00  0.95           C  
ATOM   4301  CG  ASN A 260      67.097  -8.624  11.043  1.00  0.95           C  
ATOM   4302  OD1 ASN A 260      67.855  -8.450  12.006  1.00  0.95           O  
ATOM   4303  ND2 ASN A 260      67.533  -8.655   9.803  1.00  0.95           N  
ATOM   4304  H   ASN A 260      65.015 -10.883   9.734  1.00  0.95           H  
ATOM   4305  HA  ASN A 260      66.033 -10.541  12.498  1.00  0.95           H  
ATOM   4306 1HB  ASN A 260      65.067  -8.608  10.378  1.00  0.95           H  
ATOM   4307 2HB  ASN A 260      65.283  -8.137  12.063  1.00  0.95           H  
ATOM   4308 1HD2 ASN A 260      68.504  -8.526   9.619  1.00  0.95           H  
ATOM   4309 2HD2 ASN A 260      66.909  -8.825   9.015  1.00  0.95           H  
ATOM   4310  N   VAL A 261      63.117 -11.362  11.972  1.00  0.90           N  
ATOM   4311  CA  VAL A 261      61.772 -11.526  12.526  1.00  0.90           C  
ATOM   4312  C   VAL A 261      61.722 -12.618  13.626  1.00  0.90           C  
ATOM   4313  O   VAL A 261      61.875 -13.810  13.333  1.00  0.90           O  
ATOM   4314  CB  VAL A 261      60.757 -11.866  11.400  1.00  0.90           C  
ATOM   4315  CG1 VAL A 261      59.379 -12.119  11.959  1.00  0.90           C  
ATOM   4316  CG2 VAL A 261      60.647 -10.704  10.453  1.00  0.90           C  
ATOM   4317  H   VAL A 261      63.439 -12.021  11.263  1.00  0.90           H  
ATOM   4318  HA  VAL A 261      61.486 -10.555  12.899  1.00  0.90           H  
ATOM   4319  HB  VAL A 261      61.099 -12.757  10.870  1.00  0.90           H  
ATOM   4320 1HG1 VAL A 261      58.711 -12.354  11.134  1.00  0.90           H  
ATOM   4321 2HG1 VAL A 261      59.420 -12.949  12.626  1.00  0.90           H  
ATOM   4322 3HG1 VAL A 261      59.020 -11.234  12.482  1.00  0.90           H  
ATOM   4323 1HG2 VAL A 261      59.945 -10.941   9.656  1.00  0.90           H  
ATOM   4324 2HG2 VAL A 261      60.299  -9.837  10.989  1.00  0.90           H  
ATOM   4325 3HG2 VAL A 261      61.600 -10.503  10.040  1.00  0.90           H  
ATOM   4326  N   PRO A 262      61.398 -12.256  14.885  1.00  0.85           N  
ATOM   4327  CA  PRO A 262      61.375 -13.109  16.069  1.00  0.85           C  
ATOM   4328  C   PRO A 262      60.253 -14.132  16.039  1.00  0.85           C  
ATOM   4329  O   PRO A 262      60.235 -15.081  16.822  1.00  0.85           O  
ATOM   4330  CB  PRO A 262      61.190 -12.098  17.204  1.00  0.85           C  
ATOM   4331  CG  PRO A 262      60.478 -10.945  16.580  1.00  0.85           C  
ATOM   4332  CD  PRO A 262      60.986 -10.875  15.169  1.00  0.85           C  
ATOM   4333  HA  PRO A 262      62.352 -13.614  16.159  1.00  0.85           H  
ATOM   4334 1HB  PRO A 262      60.604 -12.558  18.015  1.00  0.85           H  
ATOM   4335 2HB  PRO A 262      62.164 -11.820  17.627  1.00  0.85           H  
ATOM   4336 1HG  PRO A 262      59.405 -11.103  16.637  1.00  0.85           H  
ATOM   4337 2HG  PRO A 262      60.687 -10.020  17.141  1.00  0.85           H  
ATOM   4338 1HD  PRO A 262      60.137 -10.582  14.545  1.00  0.85           H  
ATOM   4339 2HD  PRO A 262      61.844 -10.182  15.101  1.00  0.85           H  
ATOM   4340  N   HIS A 263      59.308 -13.930  15.130  1.00  0.80           N  
ATOM   4341  CA  HIS A 263      58.147 -14.784  15.017  1.00  0.80           C  
ATOM   4342  C   HIS A 263      58.331 -15.767  13.867  1.00  0.80           C  
ATOM   4343  O   HIS A 263      57.428 -16.536  13.532  1.00  0.80           O  
ATOM   4344  CB  HIS A 263      56.920 -13.920  14.764  1.00  0.80           C  
ATOM   4345  CG  HIS A 263      56.739 -12.887  15.842  1.00  0.80           C  
ATOM   4346  ND1 HIS A 263      56.486 -13.203  17.172  1.00  0.80           N  
ATOM   4347  CD2 HIS A 263      56.782 -11.531  15.779  1.00  0.80           C  
ATOM   4348  CE1 HIS A 263      56.400 -12.073  17.874  1.00  0.80           C  
ATOM   4349  NE2 HIS A 263      56.570 -11.056  17.060  1.00  0.80           N  
ATOM   4350  H   HIS A 263      59.380 -13.140  14.512  1.00  0.80           H  
ATOM   4351  HA  HIS A 263      58.006 -15.350  15.936  1.00  0.80           H  
ATOM   4352 1HB  HIS A 263      57.022 -13.407  13.806  1.00  0.80           H  
ATOM   4353 2HB  HIS A 263      56.028 -14.538  14.713  1.00  0.80           H  
ATOM   4354  HD2 HIS A 263      56.956 -10.927  14.886  1.00  0.80           H  
ATOM   4355  HE1 HIS A 263      56.210 -11.995  18.944  1.00  0.80           H  
ATOM   4356  HE2 HIS A 263      56.542 -10.050  17.350  1.00  0.80           H  
ATOM   4357  N   SER A 264      59.530 -15.780  13.283  1.00  0.75           N  
ATOM   4358  CA  SER A 264      59.811 -16.641  12.150  1.00  0.75           C  
ATOM   4359  C   SER A 264      59.691 -18.154  12.414  1.00  0.75           C  
ATOM   4360  O   SER A 264      59.547 -18.939  11.483  1.00  0.75           O  
ATOM   4361  CB  SER A 264      61.182 -16.307  11.587  1.00  0.75           C  
ATOM   4362  OG  SER A 264      62.188 -16.528  12.529  1.00  0.75           O  
ATOM   4363  H   SER A 264      60.269 -15.141  13.586  1.00  0.75           H  
ATOM   4364  HA  SER A 264      59.089 -16.371  11.395  1.00  0.75           H  
ATOM   4365 1HB  SER A 264      61.364 -16.929  10.714  1.00  0.75           H  
ATOM   4366 2HB  SER A 264      61.208 -15.268  11.254  1.00  0.75           H  
ATOM   4367  HG  SER A 264      62.255 -15.683  13.029  1.00  0.75           H  
ATOM   4368  N   ASN A 265      59.731 -18.580  13.671  1.00  0.71           N  
ATOM   4369  CA  ASN A 265      59.611 -20.006  13.969  1.00  0.71           C  
ATOM   4370  C   ASN A 265      58.191 -20.418  14.376  1.00  0.71           C  
ATOM   4371  O   ASN A 265      57.971 -21.549  14.815  1.00  0.71           O  
ATOM   4372  CB  ASN A 265      60.586 -20.394  15.049  1.00  0.71           C  
ATOM   4373  CG  ASN A 265      62.023 -20.326  14.595  1.00  0.71           C  
ATOM   4374  OD1 ASN A 265      62.358 -20.707  13.467  1.00  0.71           O  
ATOM   4375  ND2 ASN A 265      62.882 -19.843  15.461  1.00  0.71           N  
ATOM   4376  H   ASN A 265      59.852 -17.910  14.416  1.00  0.71           H  
ATOM   4377  HA  ASN A 265      59.859 -20.564  13.068  1.00  0.71           H  
ATOM   4378 1HB  ASN A 265      60.456 -19.729  15.904  1.00  0.71           H  
ATOM   4379 2HB  ASN A 265      60.370 -21.408  15.385  1.00  0.71           H  
ATOM   4380 1HD2 ASN A 265      63.850 -19.771  15.218  1.00  0.71           H  
ATOM   4381 2HD2 ASN A 265      62.570 -19.543  16.363  1.00  0.71           H  
ATOM   4382  N   LYS A 266      57.232 -19.506  14.230  1.00  0.69           N  
ATOM   4383  CA  LYS A 266      55.841 -19.773  14.582  1.00  0.69           C  
ATOM   4384  C   LYS A 266      55.033 -20.143  13.355  1.00  0.69           C  
ATOM   4385  O   LYS A 266      55.414 -19.788  12.231  1.00  0.69           O  
ATOM   4386  CB  LYS A 266      55.245 -18.538  15.240  1.00  0.69           C  
ATOM   4387  CG  LYS A 266      55.934 -18.189  16.543  1.00  0.69           C  
ATOM   4388  CD  LYS A 266      55.395 -16.927  17.186  1.00  0.69           C  
ATOM   4389  CE  LYS A 266      56.167 -16.635  18.466  1.00  0.69           C  
ATOM   4390  NZ  LYS A 266      55.802 -15.343  19.063  1.00  0.69           N  
ATOM   4391  H   LYS A 266      57.463 -18.578  13.870  1.00  0.69           H  
ATOM   4392  HA  LYS A 266      55.803 -20.609  15.280  1.00  0.69           H  
ATOM   4393 1HB  LYS A 266      55.329 -17.688  14.565  1.00  0.69           H  
ATOM   4394 2HB  LYS A 266      54.180 -18.702  15.435  1.00  0.69           H  
ATOM   4395 1HG  LYS A 266      55.826 -19.021  17.239  1.00  0.69           H  
ATOM   4396 2HG  LYS A 266      56.996 -18.041  16.344  1.00  0.69           H  
ATOM   4397 1HD  LYS A 266      55.505 -16.085  16.506  1.00  0.69           H  
ATOM   4398 2HD  LYS A 266      54.334 -17.041  17.421  1.00  0.69           H  
ATOM   4399 1HE  LYS A 266      55.965 -17.423  19.186  1.00  0.69           H  
ATOM   4400 2HE  LYS A 266      57.234 -16.623  18.239  1.00  0.69           H  
ATOM   4401 1HZ  LYS A 266      56.335 -15.190  19.895  1.00  0.69           H  
ATOM   4402 2HZ  LYS A 266      56.004 -14.581  18.388  1.00  0.69           H  
ATOM   4403 3HZ  LYS A 266      54.814 -15.300  19.299  1.00  0.69           H  
ATOM   4404  N   ARG A 267      53.914 -20.855  13.548  1.00  0.68           N  
ATOM   4405  CA  ARG A 267      53.067 -21.126  12.398  1.00  0.68           C  
ATOM   4406  C   ARG A 267      52.158 -19.946  12.242  1.00  0.68           C  
ATOM   4407  O   ARG A 267      51.774 -19.320  13.225  1.00  0.68           O  
ATOM   4408  CB  ARG A 267      52.298 -22.429  12.506  1.00  0.68           C  
ATOM   4409  CG  ARG A 267      53.093 -23.643  12.057  1.00  0.68           C  
ATOM   4410  CD  ARG A 267      54.233 -23.922  12.977  1.00  0.68           C  
ATOM   4411  NE  ARG A 267      54.979 -25.119  12.591  1.00  0.68           N  
ATOM   4412  CZ  ARG A 267      56.171 -25.481  13.117  1.00  0.68           C  
ATOM   4413  NH1 ARG A 267      56.731 -24.740  14.046  1.00  0.68           N  
ATOM   4414  NH2 ARG A 267      56.774 -26.578  12.694  1.00  0.68           N  
ATOM   4415  H   ARG A 267      53.624 -21.178  14.476  1.00  0.68           H  
ATOM   4416  HA  ARG A 267      53.665 -21.203  11.519  1.00  0.68           H  
ATOM   4417 1HB  ARG A 267      51.964 -22.592  13.517  1.00  0.68           H  
ATOM   4418 2HB  ARG A 267      51.423 -22.368  11.871  1.00  0.68           H  
ATOM   4419 1HG  ARG A 267      52.444 -24.517  12.029  1.00  0.68           H  
ATOM   4420 2HG  ARG A 267      53.492 -23.461  11.056  1.00  0.68           H  
ATOM   4421 1HD  ARG A 267      54.915 -23.080  12.977  1.00  0.68           H  
ATOM   4422 2HD  ARG A 267      53.850 -24.068  13.987  1.00  0.68           H  
ATOM   4423  HE  ARG A 267      54.578 -25.714  11.877  1.00  0.68           H  
ATOM   4424 1HH1 ARG A 267      56.260 -23.906  14.375  1.00  0.68           H  
ATOM   4425 2HH1 ARG A 267      57.622 -25.004  14.439  1.00  0.68           H  
ATOM   4426 1HH2 ARG A 267      56.344 -27.147  11.978  1.00  0.68           H  
ATOM   4427 2HH2 ARG A 267      57.664 -26.847  13.087  1.00  0.68           H  
ATOM   4428  N   VAL A 268      51.749 -19.671  11.031  1.00  0.68           N  
ATOM   4429  CA  VAL A 268      50.912 -18.506  10.817  1.00  0.68           C  
ATOM   4430  C   VAL A 268      49.610 -18.471  11.608  1.00  0.68           C  
ATOM   4431  O   VAL A 268      49.245 -17.441  12.175  1.00  0.68           O  
ATOM   4432  CB  VAL A 268      50.606 -18.386   9.351  1.00  0.68           C  
ATOM   4433  CG1 VAL A 268      49.581 -17.362   9.181  1.00  0.68           C  
ATOM   4434  CG2 VAL A 268      51.909 -18.020   8.632  1.00  0.68           C  
ATOM   4435  H   VAL A 268      52.084 -20.235  10.244  1.00  0.68           H  
ATOM   4436  HA  VAL A 268      51.502 -17.634  11.095  1.00  0.68           H  
ATOM   4437  HB  VAL A 268      50.216 -19.325   8.961  1.00  0.68           H  
ATOM   4438 1HG1 VAL A 268      49.341 -17.255   8.152  1.00  0.68           H  
ATOM   4439 2HG1 VAL A 268      48.696 -17.666   9.717  1.00  0.68           H  
ATOM   4440 3HG1 VAL A 268      49.939 -16.422   9.582  1.00  0.68           H  
ATOM   4441 1HG2 VAL A 268      51.740 -17.914   7.576  1.00  0.68           H  
ATOM   4442 2HG2 VAL A 268      52.283 -17.090   9.032  1.00  0.68           H  
ATOM   4443 3HG2 VAL A 268      52.646 -18.810   8.796  1.00  0.68           H  
ATOM   4444  N   PHE A 269      48.910 -19.591  11.677  1.00  0.69           N  
ATOM   4445  CA  PHE A 269      47.655 -19.644  12.415  1.00  0.69           C  
ATOM   4446  C   PHE A 269      47.836 -19.360  13.906  1.00  0.69           C  
ATOM   4447  O   PHE A 269      46.870 -19.056  14.594  1.00  0.69           O  
ATOM   4448  CB  PHE A 269      46.951 -20.987  12.220  1.00  0.69           C  
ATOM   4449  CG  PHE A 269      47.598 -22.153  12.912  1.00  0.69           C  
ATOM   4450  CD1 PHE A 269      47.237 -22.513  14.206  1.00  0.69           C  
ATOM   4451  CD2 PHE A 269      48.558 -22.897  12.263  1.00  0.69           C  
ATOM   4452  CE1 PHE A 269      47.825 -23.599  14.826  1.00  0.69           C  
ATOM   4453  CE2 PHE A 269      49.153 -23.985  12.878  1.00  0.69           C  
ATOM   4454  CZ  PHE A 269      48.786 -24.337  14.161  1.00  0.69           C  
ATOM   4455  H   PHE A 269      49.261 -20.412  11.214  1.00  0.69           H  
ATOM   4456  HA  PHE A 269      47.000 -18.872  12.010  1.00  0.69           H  
ATOM   4457 1HB  PHE A 269      45.925 -20.905  12.588  1.00  0.69           H  
ATOM   4458 2HB  PHE A 269      46.897 -21.210  11.162  1.00  0.69           H  
ATOM   4459  HD1 PHE A 269      46.474 -21.927  14.734  1.00  0.69           H  
ATOM   4460  HD2 PHE A 269      48.841 -22.613  11.259  1.00  0.69           H  
ATOM   4461  HE1 PHE A 269      47.530 -23.870  15.840  1.00  0.69           H  
ATOM   4462  HE2 PHE A 269      49.908 -24.568  12.351  1.00  0.69           H  
ATOM   4463  HZ  PHE A 269      49.252 -25.193  14.646  1.00  0.69           H  
ATOM   4464  N   GLN A 270      49.060 -19.515  14.420  1.00  0.72           N  
ATOM   4465  CA  GLN A 270      49.340 -19.348  15.833  1.00  0.72           C  
ATOM   4466  C   GLN A 270      49.637 -17.898  16.177  1.00  0.72           C  
ATOM   4467  O   GLN A 270      49.813 -17.565  17.351  1.00  0.72           O  
ATOM   4468  CB  GLN A 270      50.569 -20.171  16.230  1.00  0.72           C  
ATOM   4469  CG  GLN A 270      50.413 -21.642  16.071  1.00  0.72           C  
ATOM   4470  CD  GLN A 270      51.684 -22.426  16.392  1.00  0.72           C  
ATOM   4471  OE1 GLN A 270      52.822 -22.088  15.981  1.00  0.72           O  
ATOM   4472  NE2 GLN A 270      51.500 -23.508  17.144  1.00  0.72           N  
ATOM   4473  H   GLN A 270      49.849 -19.714  13.812  1.00  0.72           H  
ATOM   4474  HA  GLN A 270      48.471 -19.677  16.403  1.00  0.72           H  
ATOM   4475 1HB  GLN A 270      51.422 -19.853  15.636  1.00  0.72           H  
ATOM   4476 2HB  GLN A 270      50.809 -19.971  17.272  1.00  0.72           H  
ATOM   4477 1HG  GLN A 270      49.612 -21.988  16.721  1.00  0.72           H  
ATOM   4478 2HG  GLN A 270      50.158 -21.824  15.032  1.00  0.72           H  
ATOM   4479 1HE2 GLN A 270      52.279 -24.080  17.404  1.00  0.72           H  
ATOM   4480 2HE2 GLN A 270      50.579 -23.751  17.456  1.00  0.72           H  
ATOM   4481  N   LEU A 271      49.712 -17.034  15.169  1.00  0.75           N  
ATOM   4482  CA  LEU A 271      50.075 -15.652  15.418  1.00  0.75           C  
ATOM   4483  C   LEU A 271      48.943 -14.788  15.956  1.00  0.75           C  
ATOM   4484  O   LEU A 271      47.828 -14.802  15.434  1.00  0.75           O  
ATOM   4485  CB  LEU A 271      50.542 -15.008  14.116  1.00  0.75           C  
ATOM   4486  CG  LEU A 271      51.782 -15.556  13.459  1.00  0.75           C  
ATOM   4487  CD1 LEU A 271      51.925 -14.860  12.130  1.00  0.75           C  
ATOM   4488  CD2 LEU A 271      53.007 -15.303  14.344  1.00  0.75           C  
ATOM   4489  H   LEU A 271      49.536 -17.333  14.209  1.00  0.75           H  
ATOM   4490  HA  LEU A 271      50.890 -15.644  16.138  1.00  0.75           H  
ATOM   4491 1HB  LEU A 271      49.731 -15.071  13.390  1.00  0.75           H  
ATOM   4492 2HB  LEU A 271      50.736 -13.962  14.329  1.00  0.75           H  
ATOM   4493  HG  LEU A 271      51.671 -16.628  13.290  1.00  0.75           H  
ATOM   4494 1HD1 LEU A 271      52.772 -15.215  11.630  1.00  0.75           H  
ATOM   4495 2HD1 LEU A 271      51.037 -15.056  11.530  1.00  0.75           H  
ATOM   4496 3HD1 LEU A 271      52.029 -13.798  12.297  1.00  0.75           H  
ATOM   4497 1HD2 LEU A 271      53.896 -15.692  13.856  1.00  0.75           H  
ATOM   4498 2HD2 LEU A 271      53.123 -14.231  14.510  1.00  0.75           H  
ATOM   4499 3HD2 LEU A 271      52.872 -15.803  15.306  1.00  0.75           H  
ATOM   4500  N   TYR A 272      49.279 -13.943  16.920  1.00  0.79           N  
ATOM   4501  CA  TYR A 272      48.357 -12.952  17.471  1.00  0.79           C  
ATOM   4502  C   TYR A 272      48.495 -11.673  16.654  1.00  0.79           C  
ATOM   4503  O   TYR A 272      49.581 -11.398  16.153  1.00  0.79           O  
ATOM   4504  CB  TYR A 272      48.667 -12.674  18.948  1.00  0.79           C  
ATOM   4505  CG  TYR A 272      48.271 -13.752  19.906  1.00  0.79           C  
ATOM   4506  CD1 TYR A 272      49.144 -14.786  20.201  1.00  0.79           C  
ATOM   4507  CD2 TYR A 272      47.027 -13.688  20.528  1.00  0.79           C  
ATOM   4508  CE1 TYR A 272      48.769 -15.767  21.100  1.00  0.79           C  
ATOM   4509  CE2 TYR A 272      46.654 -14.667  21.430  1.00  0.79           C  
ATOM   4510  CZ  TYR A 272      47.519 -15.705  21.714  1.00  0.79           C  
ATOM   4511  OH  TYR A 272      47.147 -16.682  22.610  1.00  0.79           O  
ATOM   4512  H   TYR A 272      50.231 -14.017  17.299  1.00  0.79           H  
ATOM   4513  HA  TYR A 272      47.353 -13.351  17.387  1.00  0.79           H  
ATOM   4514 1HB  TYR A 272      49.741 -12.525  19.053  1.00  0.79           H  
ATOM   4515 2HB  TYR A 272      48.192 -11.751  19.263  1.00  0.79           H  
ATOM   4516  HD1 TYR A 272      50.122 -14.831  19.719  1.00  0.79           H  
ATOM   4517  HD2 TYR A 272      46.345 -12.867  20.302  1.00  0.79           H  
ATOM   4518  HE1 TYR A 272      49.453 -16.583  21.324  1.00  0.79           H  
ATOM   4519  HE2 TYR A 272      45.678 -14.620  21.915  1.00  0.79           H  
ATOM   4520  HH  TYR A 272      47.877 -17.297  22.730  1.00  0.79           H  
ATOM   4521  N   PRO A 273      47.467 -10.823  16.548  1.00  0.83           N  
ATOM   4522  CA  PRO A 273      47.525  -9.552  15.839  1.00  0.83           C  
ATOM   4523  C   PRO A 273      48.750  -8.719  16.199  1.00  0.83           C  
ATOM   4524  O   PRO A 273      49.318  -8.055  15.331  1.00  0.83           O  
ATOM   4525  CB  PRO A 273      46.248  -8.878  16.332  1.00  0.83           C  
ATOM   4526  CG  PRO A 273      45.294 -10.029  16.585  1.00  0.83           C  
ATOM   4527  CD  PRO A 273      46.152 -11.125  17.157  1.00  0.83           C  
ATOM   4528  HA  PRO A 273      47.494  -9.725  14.770  1.00  0.83           H  
ATOM   4529 1HB  PRO A 273      46.451  -8.272  17.226  1.00  0.83           H  
ATOM   4530 2HB  PRO A 273      45.872  -8.192  15.559  1.00  0.83           H  
ATOM   4531 1HG  PRO A 273      44.516  -9.719  17.293  1.00  0.83           H  
ATOM   4532 2HG  PRO A 273      44.775 -10.324  15.664  1.00  0.83           H  
ATOM   4533 1HD  PRO A 273      46.184 -11.060  18.250  1.00  0.83           H  
ATOM   4534 2HD  PRO A 273      45.741 -12.076  16.804  1.00  0.83           H  
ATOM   4535  N   GLU A 274      49.195  -8.781  17.452  1.00  0.87           N  
ATOM   4536  CA  GLU A 274      50.377  -8.044  17.877  1.00  0.87           C  
ATOM   4537  C   GLU A 274      51.642  -8.565  17.196  1.00  0.87           C  
ATOM   4538  O   GLU A 274      52.555  -7.803  16.885  1.00  0.87           O  
ATOM   4539  CB  GLU A 274      50.531  -8.138  19.389  1.00  0.87           C  
ATOM   4540  CG  GLU A 274      49.451  -7.401  20.173  1.00  0.87           C  
ATOM   4541  CD  GLU A 274      49.593  -7.554  21.671  1.00  0.87           C  
ATOM   4542  OE1 GLU A 274      50.415  -8.331  22.096  1.00  0.87           O  
ATOM   4543  OE2 GLU A 274      48.878  -6.891  22.387  1.00  0.87           O  
ATOM   4544  H   GLU A 274      48.700  -9.338  18.134  1.00  0.87           H  
ATOM   4545  HA  GLU A 274      50.248  -6.996  17.601  1.00  0.87           H  
ATOM   4546 1HB  GLU A 274      50.507  -9.188  19.689  1.00  0.87           H  
ATOM   4547 2HB  GLU A 274      51.500  -7.735  19.682  1.00  0.87           H  
ATOM   4548 1HG  GLU A 274      49.494  -6.341  19.922  1.00  0.87           H  
ATOM   4549 2HG  GLU A 274      48.477  -7.780  19.863  1.00  0.87           H  
ATOM   4550  N   GLU A 275      51.696  -9.877  16.989  1.00  0.91           N  
ATOM   4551  CA  GLU A 275      52.854 -10.538  16.413  1.00  0.91           C  
ATOM   4552  C   GLU A 275      52.862 -10.245  14.926  1.00  0.91           C  
ATOM   4553  O   GLU A 275      53.906 -10.026  14.309  1.00  0.91           O  
ATOM   4554  CB  GLU A 275      52.770 -12.031  16.699  1.00  0.91           C  
ATOM   4555  CG  GLU A 275      52.825 -12.342  18.211  1.00  0.91           C  
ATOM   4556  CD  GLU A 275      52.693 -13.797  18.562  1.00  0.91           C  
ATOM   4557  OE1 GLU A 275      51.904 -14.469  17.955  1.00  0.91           O  
ATOM   4558  OE2 GLU A 275      53.372 -14.244  19.475  1.00  0.91           O  
ATOM   4559  H   GLU A 275      50.882 -10.439  17.204  1.00  0.91           H  
ATOM   4560  HA  GLU A 275      53.762 -10.131  16.861  1.00  0.91           H  
ATOM   4561 1HB  GLU A 275      51.856 -12.445  16.285  1.00  0.91           H  
ATOM   4562 2HB  GLU A 275      53.606 -12.538  16.221  1.00  0.91           H  
ATOM   4563 1HG  GLU A 275      53.741 -11.957  18.623  1.00  0.91           H  
ATOM   4564 2HG  GLU A 275      52.008 -11.797  18.682  1.00  0.91           H  
ATOM   4565  N   VAL A 276      51.664 -10.189  14.362  1.00  0.93           N  
ATOM   4566  CA  VAL A 276      51.513  -9.895  12.954  1.00  0.93           C  
ATOM   4567  C   VAL A 276      51.958  -8.453  12.744  1.00  0.93           C  
ATOM   4568  O   VAL A 276      52.697  -8.165  11.802  1.00  0.93           O  
ATOM   4569  CB  VAL A 276      50.077 -10.145  12.522  1.00  0.93           C  
ATOM   4570  CG1 VAL A 276      49.869  -9.718  11.110  1.00  0.93           C  
ATOM   4571  CG2 VAL A 276      49.809 -11.626  12.714  1.00  0.93           C  
ATOM   4572  H   VAL A 276      50.845 -10.392  14.937  1.00  0.93           H  
ATOM   4573  HA  VAL A 276      52.162 -10.552  12.382  1.00  0.93           H  
ATOM   4574  HB  VAL A 276      49.408  -9.559  13.146  1.00  0.93           H  
ATOM   4575 1HG1 VAL A 276      48.843  -9.886  10.815  1.00  0.93           H  
ATOM   4576 2HG1 VAL A 276      50.097  -8.671  11.038  1.00  0.93           H  
ATOM   4577 3HG1 VAL A 276      50.530 -10.282  10.460  1.00  0.93           H  
ATOM   4578 1HG2 VAL A 276      48.816 -11.876  12.464  1.00  0.93           H  
ATOM   4579 2HG2 VAL A 276      50.485 -12.186  12.091  1.00  0.93           H  
ATOM   4580 3HG2 VAL A 276      49.977 -11.874  13.753  1.00  0.93           H  
ATOM   4581  N   LYS A 277      51.545  -7.556  13.653  1.00  0.94           N  
ATOM   4582  CA  LYS A 277      51.988  -6.170  13.620  1.00  0.94           C  
ATOM   4583  C   LYS A 277      53.513  -6.119  13.655  1.00  0.94           C  
ATOM   4584  O   LYS A 277      54.110  -5.433  12.832  1.00  0.94           O  
ATOM   4585  CB  LYS A 277      51.402  -5.359  14.784  1.00  0.94           C  
ATOM   4586  CG  LYS A 277      51.833  -3.884  14.832  1.00  0.94           C  
ATOM   4587  CD  LYS A 277      51.184  -3.161  16.020  1.00  0.94           C  
ATOM   4588  CE  LYS A 277      51.596  -1.683  16.095  1.00  0.94           C  
ATOM   4589  NZ  LYS A 277      53.038  -1.516  16.498  1.00  0.94           N  
ATOM   4590  H   LYS A 277      50.898  -7.841  14.385  1.00  0.94           H  
ATOM   4591  HA  LYS A 277      51.655  -5.723  12.683  1.00  0.94           H  
ATOM   4592 1HB  LYS A 277      50.312  -5.401  14.742  1.00  0.94           H  
ATOM   4593 2HB  LYS A 277      51.702  -5.808  15.720  1.00  0.94           H  
ATOM   4594 1HG  LYS A 277      52.924  -3.827  14.932  1.00  0.94           H  
ATOM   4595 2HG  LYS A 277      51.543  -3.387  13.908  1.00  0.94           H  
ATOM   4596 1HD  LYS A 277      50.099  -3.230  15.940  1.00  0.94           H  
ATOM   4597 2HD  LYS A 277      51.493  -3.656  16.942  1.00  0.94           H  
ATOM   4598 1HE  LYS A 277      51.449  -1.221  15.122  1.00  0.94           H  
ATOM   4599 2HE  LYS A 277      50.966  -1.177  16.827  1.00  0.94           H  
ATOM   4600 1HZ  LYS A 277      53.286  -0.541  16.535  1.00  0.94           H  
ATOM   4601 2HZ  LYS A 277      53.200  -1.929  17.399  1.00  0.94           H  
ATOM   4602 3HZ  LYS A 277      53.663  -1.967  15.815  1.00  0.94           H  
ATOM   4603  N   ASP A 278      54.162  -6.870  14.566  1.00  0.95           N  
ATOM   4604  CA  ASP A 278      55.629  -6.852  14.595  1.00  0.95           C  
ATOM   4605  C   ASP A 278      56.211  -7.271  13.241  1.00  0.95           C  
ATOM   4606  O   ASP A 278      57.158  -6.649  12.754  1.00  0.95           O  
ATOM   4607  CB  ASP A 278      56.192  -7.809  15.653  1.00  0.95           C  
ATOM   4608  CG  ASP A 278      56.061  -7.395  17.121  1.00  0.95           C  
ATOM   4609  OD1 ASP A 278      55.773  -6.255  17.422  1.00  0.95           O  
ATOM   4610  OD2 ASP A 278      56.283  -8.273  17.943  1.00  0.95           O  
ATOM   4611  H   ASP A 278      53.637  -7.414  15.252  1.00  0.95           H  
ATOM   4612  HA  ASP A 278      55.959  -5.836  14.817  1.00  0.95           H  
ATOM   4613 1HB  ASP A 278      55.683  -8.757  15.541  1.00  0.95           H  
ATOM   4614 2HB  ASP A 278      57.244  -7.991  15.441  1.00  0.95           H  
ATOM   4615  N   ILE A 279      55.613  -8.280  12.596  1.00  0.96           N  
ATOM   4616  CA  ILE A 279      56.120  -8.722  11.297  1.00  0.96           C  
ATOM   4617  C   ILE A 279      55.980  -7.563  10.310  1.00  0.96           C  
ATOM   4618  O   ILE A 279      56.918  -7.278   9.549  1.00  0.96           O  
ATOM   4619  CB  ILE A 279      55.360  -9.951  10.760  1.00  0.96           C  
ATOM   4620  CG1 ILE A 279      55.640 -11.197  11.613  1.00  0.96           C  
ATOM   4621  CG2 ILE A 279      55.781 -10.218   9.302  1.00  0.96           C  
ATOM   4622  CD1 ILE A 279      54.705 -12.365  11.312  1.00  0.96           C  
ATOM   4623  H   ILE A 279      54.835  -8.770  13.040  1.00  0.96           H  
ATOM   4624  HA  ILE A 279      57.167  -8.980  11.390  1.00  0.96           H  
ATOM   4625  HB  ILE A 279      54.307  -9.768  10.815  1.00  0.96           H  
ATOM   4626 1HG1 ILE A 279      56.642 -11.514  11.439  1.00  0.96           H  
ATOM   4627 2HG1 ILE A 279      55.537 -10.933  12.662  1.00  0.96           H  
ATOM   4628 1HG2 ILE A 279      55.239 -11.078   8.923  1.00  0.96           H  
ATOM   4629 2HG2 ILE A 279      55.550  -9.342   8.692  1.00  0.96           H  
ATOM   4630 3HG2 ILE A 279      56.851 -10.417   9.260  1.00  0.96           H  
ATOM   4631 1HD1 ILE A 279      54.957 -13.212  11.951  1.00  0.96           H  
ATOM   4632 2HD1 ILE A 279      53.680 -12.068  11.500  1.00  0.96           H  
ATOM   4633 3HD1 ILE A 279      54.809 -12.653  10.271  1.00  0.96           H  
ATOM   4634  N   GLU A 280      54.832  -6.876  10.344  1.00  0.98           N  
ATOM   4635  CA  GLU A 280      54.612  -5.741   9.463  1.00  0.98           C  
ATOM   4636  C   GLU A 280      55.613  -4.635   9.739  1.00  0.98           C  
ATOM   4637  O   GLU A 280      56.095  -3.997   8.801  1.00  0.98           O  
ATOM   4638  CB  GLU A 280      53.195  -5.170   9.587  1.00  0.98           C  
ATOM   4639  CG  GLU A 280      52.952  -3.982   8.650  1.00  0.98           C  
ATOM   4640  CD  GLU A 280      53.081  -4.344   7.205  1.00  0.98           C  
ATOM   4641  OE1 GLU A 280      52.996  -5.500   6.893  1.00  0.98           O  
ATOM   4642  OE2 GLU A 280      53.297  -3.464   6.419  1.00  0.98           O  
ATOM   4643  H   GLU A 280      54.096  -7.168  10.992  1.00  0.98           H  
ATOM   4644  HA  GLU A 280      54.753  -6.072   8.438  1.00  0.98           H  
ATOM   4645 1HB  GLU A 280      52.455  -5.932   9.376  1.00  0.98           H  
ATOM   4646 2HB  GLU A 280      53.029  -4.828  10.604  1.00  0.98           H  
ATOM   4647 1HG  GLU A 280      51.945  -3.593   8.823  1.00  0.98           H  
ATOM   4648 2HG  GLU A 280      53.665  -3.192   8.889  1.00  0.98           H  
ATOM   4649  N   GLU A 281      55.941  -4.394  11.009  1.00  1.01           N  
ATOM   4650  CA  GLU A 281      56.911  -3.356  11.287  1.00  1.01           C  
ATOM   4651  C   GLU A 281      58.261  -3.716  10.692  1.00  1.01           C  
ATOM   4652  O   GLU A 281      58.954  -2.842  10.189  1.00  1.01           O  
ATOM   4653  CB  GLU A 281      57.053  -3.042  12.778  1.00  1.01           C  
ATOM   4654  CG  GLU A 281      55.862  -2.310  13.401  1.00  1.01           C  
ATOM   4655  CD  GLU A 281      56.132  -1.838  14.816  1.00  1.01           C  
ATOM   4656  OE1 GLU A 281      57.218  -2.066  15.309  1.00  1.01           O  
ATOM   4657  OE2 GLU A 281      55.239  -1.250  15.408  1.00  1.01           O  
ATOM   4658  H   GLU A 281      55.503  -4.923  11.760  1.00  1.01           H  
ATOM   4659  HA  GLU A 281      56.570  -2.442  10.803  1.00  1.01           H  
ATOM   4660 1HB  GLU A 281      57.175  -3.980  13.323  1.00  1.01           H  
ATOM   4661 2HB  GLU A 281      57.947  -2.464  12.939  1.00  1.01           H  
ATOM   4662 1HG  GLU A 281      55.614  -1.450  12.780  1.00  1.01           H  
ATOM   4663 2HG  GLU A 281      55.003  -2.982  13.403  1.00  1.01           H  
ATOM   4664  N   TYR A 282      58.645  -4.993  10.688  1.00  1.06           N  
ATOM   4665  CA  TYR A 282      59.935  -5.312  10.081  1.00  1.06           C  
ATOM   4666  C   TYR A 282      59.858  -5.074   8.563  1.00  1.06           C  
ATOM   4667  O   TYR A 282      60.757  -4.482   7.957  1.00  1.06           O  
ATOM   4668  CB  TYR A 282      60.342  -6.753  10.421  1.00  1.06           C  
ATOM   4669  CG  TYR A 282      60.762  -6.921  11.855  1.00  1.06           C  
ATOM   4670  CD1 TYR A 282      59.961  -7.612  12.737  1.00  1.06           C  
ATOM   4671  CD2 TYR A 282      61.945  -6.364  12.288  1.00  1.06           C  
ATOM   4672  CE1 TYR A 282      60.321  -7.737  14.049  1.00  1.06           C  
ATOM   4673  CE2 TYR A 282      62.319  -6.493  13.607  1.00  1.06           C  
ATOM   4674  CZ  TYR A 282      61.508  -7.174  14.489  1.00  1.06           C  
ATOM   4675  OH  TYR A 282      61.876  -7.296  15.811  1.00  1.06           O  
ATOM   4676  H   TYR A 282      58.065  -5.708  11.135  1.00  1.06           H  
ATOM   4677  HA  TYR A 282      60.688  -4.637  10.487  1.00  1.06           H  
ATOM   4678 1HB  TYR A 282      59.507  -7.430  10.221  1.00  1.06           H  
ATOM   4679 2HB  TYR A 282      61.171  -7.055   9.798  1.00  1.06           H  
ATOM   4680  HD1 TYR A 282      59.039  -8.050  12.388  1.00  1.06           H  
ATOM   4681  HD2 TYR A 282      62.582  -5.817  11.588  1.00  1.06           H  
ATOM   4682  HE1 TYR A 282      59.676  -8.273  14.740  1.00  1.06           H  
ATOM   4683  HE2 TYR A 282      63.254  -6.052  13.954  1.00  1.06           H  
ATOM   4684  HH  TYR A 282      62.733  -6.880  15.942  1.00  1.06           H  
ATOM   4685  N   LEU A 283      58.736  -5.442   7.959  1.00  1.12           N  
ATOM   4686  CA  LEU A 283      58.555  -5.227   6.531  1.00  1.12           C  
ATOM   4687  C   LEU A 283      58.548  -3.739   6.156  1.00  1.12           C  
ATOM   4688  O   LEU A 283      59.062  -3.349   5.100  1.00  1.12           O  
ATOM   4689  CB  LEU A 283      57.254  -5.877   6.085  1.00  1.12           C  
ATOM   4690  CG  LEU A 283      57.184  -7.420   6.028  1.00  1.12           C  
ATOM   4691  CD1 LEU A 283      55.783  -7.850   5.866  1.00  1.12           C  
ATOM   4692  CD2 LEU A 283      57.919  -7.925   4.808  1.00  1.12           C  
ATOM   4693  H   LEU A 283      58.008  -5.918   8.499  1.00  1.12           H  
ATOM   4694  HA  LEU A 283      59.377  -5.702   6.013  1.00  1.12           H  
ATOM   4695 1HB  LEU A 283      56.450  -5.526   6.729  1.00  1.12           H  
ATOM   4696 2HB  LEU A 283      57.071  -5.528   5.132  1.00  1.12           H  
ATOM   4697  HG  LEU A 283      57.600  -7.846   6.946  1.00  1.12           H  
ATOM   4698 1HD1 LEU A 283      55.770  -8.934   5.810  1.00  1.12           H  
ATOM   4699 2HD1 LEU A 283      55.197  -7.511   6.715  1.00  1.12           H  
ATOM   4700 3HD1 LEU A 283      55.370  -7.433   4.958  1.00  1.12           H  
ATOM   4701 1HD2 LEU A 283      57.835  -9.004   4.779  1.00  1.12           H  
ATOM   4702 2HD2 LEU A 283      57.470  -7.499   3.906  1.00  1.12           H  
ATOM   4703 3HD2 LEU A 283      58.937  -7.647   4.856  1.00  1.12           H  
ATOM   4704  N   LYS A 284      57.971  -2.903   7.018  1.00  1.20           N  
ATOM   4705  CA  LYS A 284      57.900  -1.465   6.777  1.00  1.20           C  
ATOM   4706  C   LYS A 284      59.223  -0.755   7.083  1.00  1.20           C  
ATOM   4707  O   LYS A 284      59.707   0.055   6.290  1.00  1.20           O  
ATOM   4708  CB  LYS A 284      56.791  -0.845   7.626  1.00  1.20           C  
ATOM   4709  CG  LYS A 284      56.590   0.646   7.413  1.00  1.20           C  
ATOM   4710  CD  LYS A 284      55.429   1.174   8.241  1.00  1.20           C  
ATOM   4711  CE  LYS A 284      55.238   2.668   8.023  1.00  1.20           C  
ATOM   4712  NZ  LYS A 284      54.138   3.219   8.860  1.00  1.20           N  
ATOM   4713  H   LYS A 284      57.525  -3.284   7.851  1.00  1.20           H  
ATOM   4714  HA  LYS A 284      57.668  -1.307   5.727  1.00  1.20           H  
ATOM   4715 1HB  LYS A 284      55.846  -1.352   7.401  1.00  1.20           H  
ATOM   4716 2HB  LYS A 284      57.007  -1.017   8.681  1.00  1.20           H  
ATOM   4717 1HG  LYS A 284      57.501   1.177   7.690  1.00  1.20           H  
ATOM   4718 2HG  LYS A 284      56.385   0.831   6.355  1.00  1.20           H  
ATOM   4719 1HD  LYS A 284      54.517   0.647   7.958  1.00  1.20           H  
ATOM   4720 2HD  LYS A 284      55.624   0.986   9.297  1.00  1.20           H  
ATOM   4721 1HE  LYS A 284      56.164   3.184   8.272  1.00  1.20           H  
ATOM   4722 2HE  LYS A 284      55.006   2.844   6.971  1.00  1.20           H  
ATOM   4723 1HZ  LYS A 284      54.045   4.210   8.684  1.00  1.20           H  
ATOM   4724 2HZ  LYS A 284      53.272   2.754   8.628  1.00  1.20           H  
ATOM   4725 3HZ  LYS A 284      54.349   3.069   9.836  1.00  1.20           H  
ATOM   4726  N   LYS A 285      59.829  -1.066   8.229  1.00  1.32           N  
ATOM   4727  CA  LYS A 285      61.065  -0.424   8.672  1.00  1.32           C  
ATOM   4728  C   LYS A 285      62.226  -0.695   7.727  1.00  1.32           C  
ATOM   4729  O   LYS A 285      63.112   0.145   7.573  1.00  1.32           O  
ATOM   4730  CB  LYS A 285      61.401  -0.842  10.104  1.00  1.32           C  
ATOM   4731  CG  LYS A 285      60.436  -0.233  11.153  1.00  1.32           C  
ATOM   4732  CD  LYS A 285      60.737  -0.705  12.574  1.00  1.32           C  
ATOM   4733  CE  LYS A 285      59.746  -0.091  13.581  1.00  1.32           C  
ATOM   4734  NZ  LYS A 285      59.957  -0.606  14.968  1.00  1.32           N  
ATOM   4735  H   LYS A 285      59.412  -1.758   8.842  1.00  1.32           H  
ATOM   4736  HA  LYS A 285      60.898   0.652   8.679  1.00  1.32           H  
ATOM   4737 1HB  LYS A 285      61.357  -1.932  10.183  1.00  1.32           H  
ATOM   4738 2HB  LYS A 285      62.415  -0.536  10.346  1.00  1.32           H  
ATOM   4739 1HG  LYS A 285      60.518   0.852  11.121  1.00  1.32           H  
ATOM   4740 2HG  LYS A 285      59.411  -0.503  10.903  1.00  1.32           H  
ATOM   4741 1HD  LYS A 285      60.652  -1.794  12.614  1.00  1.32           H  
ATOM   4742 2HD  LYS A 285      61.752  -0.423  12.850  1.00  1.32           H  
ATOM   4743 1HE  LYS A 285      59.862   0.990  13.584  1.00  1.32           H  
ATOM   4744 2HE  LYS A 285      58.733  -0.331  13.268  1.00  1.32           H  
ATOM   4745 1HZ  LYS A 285      59.272  -0.189  15.589  1.00  1.32           H  
ATOM   4746 2HZ  LYS A 285      59.838  -1.616  14.973  1.00  1.32           H  
ATOM   4747 3HZ  LYS A 285      60.886  -0.377  15.282  1.00  1.32           H  
ATOM   4748  N   HIS A 286      62.200  -1.837   7.034  1.00  1.50           N  
ATOM   4749  CA  HIS A 286      63.252  -2.144   6.077  1.00  1.50           C  
ATOM   4750  C   HIS A 286      62.961  -1.564   4.681  1.00  1.50           C  
ATOM   4751  O   HIS A 286      63.725  -1.791   3.741  1.00  1.50           O  
ATOM   4752  CB  HIS A 286      63.508  -3.655   6.011  1.00  1.50           C  
ATOM   4753  CG  HIS A 286      64.197  -4.201   7.271  1.00  1.50           C  
ATOM   4754  ND1 HIS A 286      65.500  -3.865   7.601  1.00  1.50           N  
ATOM   4755  CD2 HIS A 286      63.776  -5.045   8.255  1.00  1.50           C  
ATOM   4756  CE1 HIS A 286      65.839  -4.469   8.728  1.00  1.50           C  
ATOM   4757  NE2 HIS A 286      64.814  -5.185   9.143  1.00  1.50           N  
ATOM   4758  H   HIS A 286      61.475  -2.533   7.217  1.00  1.50           H  
ATOM   4759  HA  HIS A 286      64.180  -1.687   6.418  1.00  1.50           H  
ATOM   4760 1HB  HIS A 286      62.550  -4.170   5.893  1.00  1.50           H  
ATOM   4761 2HB  HIS A 286      64.120  -3.891   5.143  1.00  1.50           H  
ATOM   4762  HD1 HIS A 286      66.106  -3.259   7.083  1.00  1.50           H  
ATOM   4763  HD2 HIS A 286      62.853  -5.576   8.440  1.00  1.50           H  
ATOM   4764  HE1 HIS A 286      66.832  -4.327   9.157  1.00  1.50           H  
ATOM   4765  N   GLY A 287      61.868  -0.795   4.552  1.00  1.77           N  
ATOM   4766  CA  GLY A 287      61.503  -0.125   3.308  1.00  1.77           C  
ATOM   4767  C   GLY A 287      60.780  -0.976   2.270  1.00  1.77           C  
ATOM   4768  O   GLY A 287      60.736  -0.598   1.097  1.00  1.77           O  
ATOM   4769  H   GLY A 287      61.262  -0.630   5.353  1.00  1.77           H  
ATOM   4770 1HA  GLY A 287      60.870   0.727   3.560  1.00  1.77           H  
ATOM   4771 2HA  GLY A 287      62.404   0.289   2.860  1.00  1.77           H  
ATOM   4772  N   ILE A 288      60.260  -2.137   2.662  1.00  2.14           N  
ATOM   4773  CA  ILE A 288      59.587  -3.014   1.716  1.00  2.14           C  
ATOM   4774  C   ILE A 288      58.088  -2.693   1.608  1.00  2.14           C  
ATOM   4775  O   ILE A 288      57.604  -2.357   0.527  1.00  2.14           O  
ATOM   4776  CB  ILE A 288      59.895  -4.492   2.039  1.00  2.14           C  
ATOM   4777  CG1 ILE A 288      61.260  -4.891   1.392  1.00  2.14           C  
ATOM   4778  CG2 ILE A 288      58.832  -5.416   1.521  1.00  2.14           C  
ATOM   4779  CD1 ILE A 288      62.461  -4.044   1.766  1.00  2.14           C  
ATOM   4780  H   ILE A 288      60.275  -2.414   3.641  1.00  2.14           H  
ATOM   4781  HA  ILE A 288      60.020  -2.835   0.733  1.00  2.14           H  
ATOM   4782  HB  ILE A 288      59.983  -4.614   3.118  1.00  2.14           H  
ATOM   4783 1HG1 ILE A 288      61.472  -5.909   1.667  1.00  2.14           H  
ATOM   4784 2HG1 ILE A 288      61.155  -4.842   0.306  1.00  2.14           H  
ATOM   4785 1HG2 ILE A 288      59.094  -6.438   1.766  1.00  2.14           H  
ATOM   4786 2HG2 ILE A 288      57.903  -5.195   1.946  1.00  2.14           H  
ATOM   4787 3HG2 ILE A 288      58.763  -5.298   0.442  1.00  2.14           H  
ATOM   4788 1HD1 ILE A 288      63.344  -4.426   1.253  1.00  2.14           H  
ATOM   4789 2HD1 ILE A 288      62.301  -3.029   1.457  1.00  2.14           H  
ATOM   4790 3HD1 ILE A 288      62.629  -4.070   2.833  1.00  2.14           H  
ATOM   4791  N   ILE A 289      57.346  -2.788   2.710  1.00  2.61           N  
ATOM   4792  CA  ILE A 289      55.911  -2.491   2.619  1.00  2.61           C  
ATOM   4793  C   ILE A 289      55.636  -1.040   2.994  1.00  2.61           C  
ATOM   4794  O   ILE A 289      56.047  -0.571   4.054  1.00  2.61           O  
ATOM   4795  CB  ILE A 289      55.038  -3.423   3.484  1.00  2.61           C  
ATOM   4796  CG1 ILE A 289      55.246  -4.866   3.143  1.00  2.61           C  
ATOM   4797  CG2 ILE A 289      53.605  -3.117   3.236  1.00  2.61           C  
ATOM   4798  CD1 ILE A 289      54.916  -5.211   1.757  1.00  2.61           C  
ATOM   4799  H   ILE A 289      57.795  -3.042   3.586  1.00  2.61           H  
ATOM   4800  HA  ILE A 289      55.596  -2.631   1.587  1.00  2.61           H  
ATOM   4801  HB  ILE A 289      55.270  -3.278   4.546  1.00  2.61           H  
ATOM   4802 1HG1 ILE A 289      56.251  -5.105   3.286  1.00  2.61           H  
ATOM   4803 2HG1 ILE A 289      54.634  -5.474   3.811  1.00  2.61           H  
ATOM   4804 1HG2 ILE A 289      52.989  -3.776   3.855  1.00  2.61           H  
ATOM   4805 2HG2 ILE A 289      53.415  -2.103   3.490  1.00  2.61           H  
ATOM   4806 3HG2 ILE A 289      53.369  -3.276   2.186  1.00  2.61           H  
ATOM   4807 1HD1 ILE A 289      55.106  -6.261   1.610  1.00  2.61           H  
ATOM   4808 2HD1 ILE A 289      53.868  -5.003   1.559  1.00  2.61           H  
ATOM   4809 3HD1 ILE A 289      55.536  -4.628   1.072  1.00  2.61           H  
ATOM   4810  N   SER A 290      54.961  -0.328   2.102  1.00  3.15           N  
ATOM   4811  CA  SER A 290      54.643   1.074   2.310  1.00  3.15           C  
ATOM   4812  C   SER A 290      53.495   1.502   1.409  1.00  3.15           C  
ATOM   4813  O   SER A 290      52.729   2.399   1.757  1.00  3.15           O  
ATOM   4814  OXT SER A 290      53.216   0.808   0.432  1.00  3.15           O  
ATOM   4815  CB  SER A 290      55.865   1.933   2.049  1.00  3.15           C  
ATOM   4816  OG  SER A 290      55.564   3.293   2.206  1.00  3.15           O  
ATOM   4817  H   SER A 290      54.668  -0.781   1.248  1.00  3.15           H  
ATOM   4818  HA  SER A 290      54.341   1.212   3.345  1.00  3.15           H  
ATOM   4819 1HB  SER A 290      56.662   1.654   2.743  1.00  3.15           H  
ATOM   4820 2HB  SER A 290      56.232   1.750   1.040  1.00  3.15           H  
ATOM   4821  HG  SER A 290      56.387   3.764   2.059  1.00  3.15           H  
TER    4822
ENDMDL

REMARK ID 630043 MODEL 2 2024-08-24_00000129_1_19
PFRMAT TS
TARGET 2024-08-24_00000129_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      -2.603   0.939  -1.619  1.00  5.71           N  
ATOM      2  CA  MET A   1      -1.653   0.577  -0.575  1.00  5.71           C  
ATOM      3  C   MET A   1      -0.299   1.276  -0.698  1.00  5.71           C  
ATOM      4  O   MET A   1       0.642   0.897  -0.001  1.00  5.71           O  
ATOM      5  CB  MET A   1      -1.432  -0.942  -0.560  1.00  5.71           C  
ATOM      6  CG  MET A   1      -2.638  -1.774  -0.122  1.00  5.71           C  
ATOM      7  SD  MET A   1      -2.239  -3.546   0.061  1.00  5.71           S  
ATOM      8  CE  MET A   1      -2.215  -4.108  -1.637  1.00  5.71           C  
ATOM      9 1H   MET A   1      -3.322   0.230  -1.673  1.00  5.71           H  
ATOM     10 2H   MET A   1      -3.028   1.830  -1.405  1.00  5.71           H  
ATOM     11 3H   MET A   1      -2.121   0.991  -2.505  1.00  5.71           H  
ATOM     12  HA  MET A   1      -2.083   0.870   0.383  1.00  5.71           H  
ATOM     13 1HB  MET A   1      -1.143  -1.279  -1.557  1.00  5.71           H  
ATOM     14 2HB  MET A   1      -0.607  -1.185   0.110  1.00  5.71           H  
ATOM     15 1HG  MET A   1      -3.014  -1.404   0.828  1.00  5.71           H  
ATOM     16 2HG  MET A   1      -3.430  -1.679  -0.863  1.00  5.71           H  
ATOM     17 1HE  MET A   1      -1.965  -5.171  -1.665  1.00  5.71           H  
ATOM     18 2HE  MET A   1      -3.200  -3.958  -2.087  1.00  5.71           H  
ATOM     19 3HE  MET A   1      -1.478  -3.547  -2.200  1.00  5.71           H  
ATOM     20  N   SER A   2      -0.187   2.339  -1.505  1.00  5.05           N  
ATOM     21  CA  SER A   2       1.134   2.957  -1.726  1.00  5.05           C  
ATOM     22  C   SER A   2       1.816   3.499  -0.459  1.00  5.05           C  
ATOM     23  O   SER A   2       3.032   3.689  -0.436  1.00  5.05           O  
ATOM     24  CB  SER A   2       1.001   4.070  -2.743  1.00  5.05           C  
ATOM     25  OG  SER A   2       0.218   5.118  -2.245  1.00  5.05           O  
ATOM     26  H   SER A   2      -0.968   2.705  -2.025  1.00  5.05           H  
ATOM     27  HA  SER A   2       1.786   2.195  -2.154  1.00  5.05           H  
ATOM     28 1HB  SER A   2       1.989   4.443  -3.008  1.00  5.05           H  
ATOM     29 2HB  SER A   2       0.546   3.674  -3.650  1.00  5.05           H  
ATOM     30  HG  SER A   2       0.776   5.589  -1.619  1.00  5.05           H  
ATOM     31  N   SER A   3       1.034   3.769   0.580  1.00  4.33           N  
ATOM     32  CA  SER A   3       1.597   4.226   1.840  1.00  4.33           C  
ATOM     33  C   SER A   3       2.098   3.026   2.646  1.00  4.33           C  
ATOM     34  O   SER A   3       3.230   3.016   3.139  1.00  4.33           O  
ATOM     35  CB  SER A   3       0.571   4.991   2.651  1.00  4.33           C  
ATOM     36  OG  SER A   3       1.118   5.423   3.878  1.00  4.33           O  
ATOM     37  H   SER A   3       0.042   3.631   0.490  1.00  4.33           H  
ATOM     38  HA  SER A   3       2.437   4.882   1.624  1.00  4.33           H  
ATOM     39 1HB  SER A   3       0.216   5.849   2.082  1.00  4.33           H  
ATOM     40 2HB  SER A   3      -0.285   4.347   2.842  1.00  4.33           H  
ATOM     41  HG  SER A   3       0.365   5.650   4.434  1.00  4.33           H  
ATOM     42  N   ARG A   4       1.233   2.012   2.765  1.00  3.66           N  
ATOM     43  CA  ARG A   4       1.465   0.820   3.578  1.00  3.66           C  
ATOM     44  C   ARG A   4       2.653  -0.000   3.112  1.00  3.66           C  
ATOM     45  O   ARG A   4       3.357  -0.599   3.924  1.00  3.66           O  
ATOM     46  CB  ARG A   4       0.240  -0.080   3.567  1.00  3.66           C  
ATOM     47  CG  ARG A   4      -0.968   0.456   4.319  1.00  3.66           C  
ATOM     48  CD  ARG A   4      -2.129  -0.479   4.233  1.00  3.66           C  
ATOM     49  NE  ARG A   4      -3.296   0.034   4.942  1.00  3.66           N  
ATOM     50  CZ  ARG A   4      -4.497  -0.580   4.996  1.00  3.66           C  
ATOM     51  NH1 ARG A   4      -4.678  -1.733   4.390  1.00  3.66           N  
ATOM     52  NH2 ARG A   4      -5.494  -0.021   5.660  1.00  3.66           N  
ATOM     53  H   ARG A   4       0.355   2.085   2.279  1.00  3.66           H  
ATOM     54  HA  ARG A   4       1.651   1.142   4.602  1.00  3.66           H  
ATOM     55 1HB  ARG A   4      -0.064  -0.256   2.533  1.00  3.66           H  
ATOM     56 2HB  ARG A   4       0.499  -1.047   3.996  1.00  3.66           H  
ATOM     57 1HG  ARG A   4      -0.712   0.591   5.370  1.00  3.66           H  
ATOM     58 2HG  ARG A   4      -1.263   1.414   3.890  1.00  3.66           H  
ATOM     59 1HD  ARG A   4      -2.401  -0.623   3.188  1.00  3.66           H  
ATOM     60 2HD  ARG A   4      -1.858  -1.439   4.671  1.00  3.66           H  
ATOM     61  HE  ARG A   4      -3.200   0.918   5.424  1.00  3.66           H  
ATOM     62 1HH1 ARG A   4      -3.916  -2.165   3.890  1.00  3.66           H  
ATOM     63 2HH1 ARG A   4      -5.578  -2.190   4.433  1.00  3.66           H  
ATOM     64 1HH2 ARG A   4      -5.356   0.865   6.127  1.00  3.66           H  
ATOM     65 2HH2 ARG A   4      -6.392  -0.479   5.702  1.00  3.66           H  
ATOM     66  N   ILE A   5       2.908  -0.005   1.808  1.00  3.15           N  
ATOM     67  CA  ILE A   5       4.024  -0.774   1.289  1.00  3.15           C  
ATOM     68  C   ILE A   5       5.394  -0.195   1.685  1.00  3.15           C  
ATOM     69  O   ILE A   5       6.417  -0.855   1.501  1.00  3.15           O  
ATOM     70  CB  ILE A   5       3.971  -0.933  -0.257  1.00  3.15           C  
ATOM     71  CG1 ILE A   5       4.113   0.389  -0.935  1.00  3.15           C  
ATOM     72  CG2 ILE A   5       2.678  -1.595  -0.695  1.00  3.15           C  
ATOM     73  CD1 ILE A   5       4.279   0.265  -2.443  1.00  3.15           C  
ATOM     74  H   ILE A   5       2.282   0.488   1.170  1.00  3.15           H  
ATOM     75  HA  ILE A   5       3.948  -1.768   1.722  1.00  3.15           H  
ATOM     76  HB  ILE A   5       4.797  -1.546  -0.584  1.00  3.15           H  
ATOM     77 1HG1 ILE A   5       3.236   0.979  -0.718  1.00  3.15           H  
ATOM     78 2HG1 ILE A   5       4.981   0.909  -0.535  1.00  3.15           H  
ATOM     79 1HG2 ILE A   5       2.662  -1.705  -1.775  1.00  3.15           H  
ATOM     80 2HG2 ILE A   5       2.589  -2.543  -0.249  1.00  3.15           H  
ATOM     81 3HG2 ILE A   5       1.855  -1.011  -0.399  1.00  3.15           H  
ATOM     82 1HD1 ILE A   5       4.371   1.260  -2.877  1.00  3.15           H  
ATOM     83 2HD1 ILE A   5       5.174  -0.315  -2.665  1.00  3.15           H  
ATOM     84 3HD1 ILE A   5       3.407  -0.237  -2.863  1.00  3.15           H  
ATOM     85  N   ARG A   6       5.464   1.020   2.243  1.00  2.82           N  
ATOM     86  CA  ARG A   6       6.777   1.597   2.560  1.00  2.82           C  
ATOM     87  C   ARG A   6       7.445   1.010   3.810  1.00  2.82           C  
ATOM     88  O   ARG A   6       7.547   1.663   4.849  1.00  2.82           O  
ATOM     89  CB  ARG A   6       6.652   3.098   2.733  1.00  2.82           C  
ATOM     90  CG  ARG A   6       6.289   3.848   1.464  1.00  2.82           C  
ATOM     91  CD  ARG A   6       6.164   5.315   1.695  1.00  2.82           C  
ATOM     92  NE  ARG A   6       4.999   5.657   2.503  1.00  2.82           N  
ATOM     93  CZ  ARG A   6       4.767   6.880   3.028  1.00  2.82           C  
ATOM     94  NH1 ARG A   6       5.645   7.848   2.841  1.00  2.82           N  
ATOM     95  NH2 ARG A   6       3.664   7.124   3.727  1.00  2.82           N  
ATOM     96  H   ARG A   6       4.620   1.561   2.444  1.00  2.82           H  
ATOM     97  HA  ARG A   6       7.433   1.411   1.710  1.00  2.82           H  
ATOM     98 1HB  ARG A   6       5.878   3.311   3.472  1.00  2.82           H  
ATOM     99 2HB  ARG A   6       7.590   3.503   3.109  1.00  2.82           H  
ATOM    100 1HG  ARG A   6       7.053   3.675   0.707  1.00  2.82           H  
ATOM    101 2HG  ARG A   6       5.323   3.481   1.098  1.00  2.82           H  
ATOM    102 1HD  ARG A   6       7.052   5.676   2.209  1.00  2.82           H  
ATOM    103 2HD  ARG A   6       6.069   5.820   0.735  1.00  2.82           H  
ATOM    104  HE  ARG A   6       4.308   4.921   2.673  1.00  2.82           H  
ATOM    105 1HH1 ARG A   6       6.486   7.671   2.309  1.00  2.82           H  
ATOM    106 2HH1 ARG A   6       5.476   8.764   3.229  1.00  2.82           H  
ATOM    107 1HH2 ARG A   6       2.948   6.400   3.859  1.00  2.82           H  
ATOM    108 2HH2 ARG A   6       3.509   8.042   4.109  1.00  2.82           H  
ATOM    109  N   ILE A   7       7.927  -0.220   3.670  1.00  2.68           N  
ATOM    110  CA  ILE A   7       8.555  -0.970   4.754  1.00  2.68           C  
ATOM    111  C   ILE A   7      10.085  -0.806   4.698  1.00  2.68           C  
ATOM    112  O   ILE A   7      10.743  -0.532   5.701  1.00  2.68           O  
ATOM    113  CB  ILE A   7       8.199  -2.459   4.660  1.00  2.68           C  
ATOM    114  CG1 ILE A   7       6.673  -2.660   4.633  1.00  2.68           C  
ATOM    115  CG2 ILE A   7       8.773  -3.149   5.830  1.00  2.68           C  
ATOM    116  CD1 ILE A   7       5.949  -2.071   5.805  1.00  2.68           C  
ATOM    117  H   ILE A   7       7.782  -0.657   2.766  1.00  2.68           H  
ATOM    118  HA  ILE A   7       8.198  -0.579   5.705  1.00  2.68           H  
ATOM    119  HB  ILE A   7       8.616  -2.877   3.745  1.00  2.68           H  
ATOM    120 1HG1 ILE A   7       6.275  -2.210   3.726  1.00  2.68           H  
ATOM    121 2HG1 ILE A   7       6.461  -3.727   4.609  1.00  2.68           H  
ATOM    122 1HG2 ILE A   7       8.553  -4.214   5.771  1.00  2.68           H  
ATOM    123 2HG2 ILE A   7       9.840  -2.980   5.824  1.00  2.68           H  
ATOM    124 3HG2 ILE A   7       8.353  -2.734   6.745  1.00  2.68           H  
ATOM    125 1HD1 ILE A   7       4.878  -2.259   5.698  1.00  2.68           H  
ATOM    126 2HD1 ILE A   7       6.309  -2.524   6.725  1.00  2.68           H  
ATOM    127 3HD1 ILE A   7       6.121  -0.995   5.837  1.00  2.68           H  
ATOM    128  N   ASN A   8      10.629  -0.928   3.490  1.00  2.71           N  
ATOM    129  CA  ASN A   8      12.051  -0.807   3.174  1.00  2.71           C  
ATOM    130  C   ASN A   8      12.923  -1.833   3.905  1.00  2.71           C  
ATOM    131  O   ASN A   8      12.752  -3.023   3.666  1.00  2.71           O  
ATOM    132  CB  ASN A   8      12.498   0.617   3.451  1.00  2.71           C  
ATOM    133  CG  ASN A   8      11.734   1.613   2.599  1.00  2.71           C  
ATOM    134  OD1 ASN A   8      11.570   1.429   1.384  1.00  2.71           O  
ATOM    135  ND2 ASN A   8      11.257   2.660   3.225  1.00  2.71           N  
ATOM    136  H   ASN A   8      10.017  -1.187   2.725  1.00  2.71           H  
ATOM    137  HA  ASN A   8      12.167  -0.996   2.105  1.00  2.71           H  
ATOM    138 1HB  ASN A   8      12.370   0.874   4.502  1.00  2.71           H  
ATOM    139 2HB  ASN A   8      13.557   0.715   3.213  1.00  2.71           H  
ATOM    140 1HD2 ASN A   8      10.741   3.355   2.726  1.00  2.71           H  
ATOM    141 2HD2 ASN A   8      11.408   2.764   4.210  1.00  2.71           H  
ATOM    142  N   THR A   9      13.941  -1.383   4.651  1.00  2.88           N  
ATOM    143  CA  THR A   9      14.845  -2.266   5.391  1.00  2.88           C  
ATOM    144  C   THR A   9      14.948  -1.717   6.787  1.00  2.88           C  
ATOM    145  O   THR A   9      15.453  -2.351   7.730  1.00  2.88           O  
ATOM    146  CB  THR A   9      16.239  -2.365   4.752  1.00  2.88           C  
ATOM    147  OG1 THR A   9      16.864  -1.078   4.756  1.00  2.88           O  
ATOM    148  CG2 THR A   9      16.130  -2.856   3.366  1.00  2.88           C  
ATOM    149  H   THR A   9      14.052  -0.390   4.796  1.00  2.88           H  
ATOM    150  HA  THR A   9      14.424  -3.260   5.440  1.00  2.88           H  
ATOM    151  HB  THR A   9      16.852  -3.059   5.330  1.00  2.88           H  
ATOM    152  HG1 THR A   9      16.833  -0.709   5.644  1.00  2.88           H  
ATOM    153 1HG2 THR A   9      17.102  -2.920   2.929  1.00  2.88           H  
ATOM    154 2HG2 THR A   9      15.656  -3.838   3.351  1.00  2.88           H  
ATOM    155 3HG2 THR A   9      15.535  -2.159   2.827  1.00  2.88           H  
ATOM    156  N   LYS A  10      14.522  -0.469   6.903  1.00  3.18           N  
ATOM    157  CA  LYS A  10      14.612   0.218   8.174  1.00  3.18           C  
ATOM    158  C   LYS A  10      13.770  -0.570   9.157  1.00  3.18           C  
ATOM    159  O   LYS A  10      12.631  -0.918   8.854  1.00  3.18           O  
ATOM    160  CB  LYS A  10      14.154   1.671   8.054  1.00  3.18           C  
ATOM    161  CG  LYS A  10      14.350   2.498   9.321  1.00  3.18           C  
ATOM    162  CD  LYS A  10      13.989   3.964   9.089  1.00  3.18           C  
ATOM    163  CE  LYS A  10      14.222   4.802  10.341  1.00  3.18           C  
ATOM    164  NZ  LYS A  10      13.889   6.236  10.118  1.00  3.18           N  
ATOM    165  H   LYS A  10      14.114  -0.021   6.093  1.00  3.18           H  
ATOM    166  HA  LYS A  10      15.645   0.203   8.522  1.00  3.18           H  
ATOM    167 1HB  LYS A  10      14.691   2.159   7.240  1.00  3.18           H  
ATOM    168 2HB  LYS A  10      13.091   1.695   7.806  1.00  3.18           H  
ATOM    169 1HG  LYS A  10      13.719   2.095  10.117  1.00  3.18           H  
ATOM    170 2HG  LYS A  10      15.389   2.431   9.641  1.00  3.18           H  
ATOM    171 1HD  LYS A  10      14.598   4.364   8.276  1.00  3.18           H  
ATOM    172 2HD  LYS A  10      12.941   4.038   8.804  1.00  3.18           H  
ATOM    173 1HE  LYS A  10      13.602   4.415  11.148  1.00  3.18           H  
ATOM    174 2HE  LYS A  10      15.270   4.724  10.631  1.00  3.18           H  
ATOM    175 1HZ  LYS A  10      14.056   6.758  10.965  1.00  3.18           H  
ATOM    176 2HZ  LYS A  10      14.468   6.605   9.375  1.00  3.18           H  
ATOM    177 3HZ  LYS A  10      12.916   6.320   9.857  1.00  3.18           H  
ATOM    178  N   SER A  11      14.367  -0.906  10.294  1.00  3.57           N  
ATOM    179  CA  SER A  11      13.748  -1.699  11.355  1.00  3.57           C  
ATOM    180  C   SER A  11      13.430  -3.160  10.971  1.00  3.57           C  
ATOM    181  O   SER A  11      12.825  -3.871  11.778  1.00  3.57           O  
ATOM    182  CB  SER A  11      12.489  -1.018  11.862  1.00  3.57           C  
ATOM    183  OG  SER A  11      12.772   0.277  12.323  1.00  3.57           O  
ATOM    184  H   SER A  11      15.312  -0.582  10.440  1.00  3.57           H  
ATOM    185  HA  SER A  11      14.454  -1.734  12.186  1.00  3.57           H  
ATOM    186 1HB  SER A  11      11.731  -0.979  11.087  1.00  3.57           H  
ATOM    187 2HB  SER A  11      12.076  -1.608  12.678  1.00  3.57           H  
ATOM    188  HG  SER A  11      11.940   0.624  12.657  1.00  3.57           H  
ATOM    189  N   LEU A  12      13.864  -3.614   9.778  1.00  4.03           N  
ATOM    190  CA  LEU A  12      13.713  -5.011   9.371  1.00  4.03           C  
ATOM    191  C   LEU A  12      15.038  -5.739   9.450  1.00  4.03           C  
ATOM    192  O   LEU A  12      15.118  -6.871   9.920  1.00  4.03           O  
ATOM    193  CB  LEU A  12      13.258  -5.191   7.926  1.00  4.03           C  
ATOM    194  CG  LEU A  12      11.970  -4.704   7.458  1.00  4.03           C  
ATOM    195  CD1 LEU A  12      11.920  -5.065   5.991  1.00  4.03           C  
ATOM    196  CD2 LEU A  12      10.858  -5.373   8.222  1.00  4.03           C  
ATOM    197  H   LEU A  12      14.331  -2.972   9.147  1.00  4.03           H  
ATOM    198  HA  LEU A  12      12.998  -5.492  10.020  1.00  4.03           H  
ATOM    199 1HB  LEU A  12      14.016  -4.767   7.278  1.00  4.03           H  
ATOM    200 2HB  LEU A  12      13.215  -6.224   7.740  1.00  4.03           H  
ATOM    201  HG  LEU A  12      11.902  -3.611   7.566  1.00  4.03           H  
ATOM    202 1HD1 LEU A  12      11.008  -4.763   5.540  1.00  4.03           H  
ATOM    203 2HD1 LEU A  12      12.727  -4.611   5.478  1.00  4.03           H  
ATOM    204 3HD1 LEU A  12      12.013  -6.126   5.912  1.00  4.03           H  
ATOM    205 1HD2 LEU A  12       9.898  -5.035   7.846  1.00  4.03           H  
ATOM    206 2HD2 LEU A  12      10.933  -6.450   8.097  1.00  4.03           H  
ATOM    207 3HD2 LEU A  12      10.937  -5.125   9.285  1.00  4.03           H  
ATOM    208  N   LEU A  13      16.082  -5.100   8.926  1.00  4.53           N  
ATOM    209  CA  LEU A  13      17.387  -5.746   8.876  1.00  4.53           C  
ATOM    210  C   LEU A  13      18.016  -5.834  10.259  1.00  4.53           C  
ATOM    211  O   LEU A  13      18.497  -6.885  10.693  1.00  4.53           O  
ATOM    212  CB  LEU A  13      18.307  -4.979   7.922  1.00  4.53           C  
ATOM    213  CG  LEU A  13      19.698  -5.556   7.721  1.00  4.53           C  
ATOM    214  CD1 LEU A  13      19.586  -6.964   7.121  1.00  4.53           C  
ATOM    215  CD2 LEU A  13      20.475  -4.646   6.808  1.00  4.53           C  
ATOM    216  H   LEU A  13      15.955  -4.168   8.532  1.00  4.53           H  
ATOM    217  HA  LEU A  13      17.259  -6.756   8.507  1.00  4.53           H  
ATOM    218 1HB  LEU A  13      17.832  -4.922   6.947  1.00  4.53           H  
ATOM    219 2HB  LEU A  13      18.423  -3.964   8.297  1.00  4.53           H  
ATOM    220  HG  LEU A  13      20.205  -5.629   8.678  1.00  4.53           H  
ATOM    221 1HD1 LEU A  13      20.577  -7.377   6.974  1.00  4.53           H  
ATOM    222 2HD1 LEU A  13      19.022  -7.606   7.794  1.00  4.53           H  
ATOM    223 3HD1 LEU A  13      19.079  -6.912   6.157  1.00  4.53           H  
ATOM    224 1HD2 LEU A  13      21.474  -5.054   6.660  1.00  4.53           H  
ATOM    225 2HD2 LEU A  13      19.964  -4.576   5.846  1.00  4.53           H  
ATOM    226 3HD2 LEU A  13      20.544  -3.656   7.257  1.00  4.53           H  
ATOM    227  N   VAL A  14      17.998  -4.730  10.985  1.00  4.98           N  
ATOM    228  CA  VAL A  14      18.654  -4.736  12.271  1.00  4.98           C  
ATOM    229  C   VAL A  14      17.713  -5.147  13.383  1.00  4.98           C  
ATOM    230  O   VAL A  14      17.113  -4.312  14.061  1.00  4.98           O  
ATOM    231  CB  VAL A  14      19.240  -3.353  12.561  1.00  4.98           C  
ATOM    232  CG1 VAL A  14      19.999  -3.383  13.879  1.00  4.98           C  
ATOM    233  CG2 VAL A  14      20.152  -2.953  11.400  1.00  4.98           C  
ATOM    234  H   VAL A  14      17.561  -3.896  10.630  1.00  4.98           H  
ATOM    235  HA  VAL A  14      19.477  -5.451  12.235  1.00  4.98           H  
ATOM    236  HB  VAL A  14      18.433  -2.627  12.660  1.00  4.98           H  
ATOM    237 1HG1 VAL A  14      20.411  -2.396  14.085  1.00  4.98           H  
ATOM    238 2HG1 VAL A  14      19.321  -3.666  14.680  1.00  4.98           H  
ATOM    239 3HG1 VAL A  14      20.809  -4.109  13.815  1.00  4.98           H  
ATOM    240 1HG2 VAL A  14      20.572  -1.965  11.590  1.00  4.98           H  
ATOM    241 2HG2 VAL A  14      20.958  -3.680  11.306  1.00  4.98           H  
ATOM    242 3HG2 VAL A  14      19.576  -2.930  10.474  1.00  4.98           H  
ATOM    243  N   GLN A  15      17.625  -6.456  13.569  1.00  5.32           N  
ATOM    244  CA  GLN A  15      16.757  -7.064  14.574  1.00  5.32           C  
ATOM    245  C   GLN A  15      17.475  -8.116  15.461  1.00  5.32           C  
ATOM    246  O   GLN A  15      17.263  -9.319  15.285  1.00  5.32           O  
ATOM    247  CB  GLN A  15      15.537  -7.683  13.882  1.00  5.32           C  
ATOM    248  CG  GLN A  15      14.561  -6.701  13.256  1.00  5.32           C  
ATOM    249  CD  GLN A  15      13.293  -7.411  12.692  1.00  5.32           C  
ATOM    250  OE1 GLN A  15      13.210  -8.649  12.694  1.00  5.32           O  
ATOM    251  NE2 GLN A  15      12.322  -6.620  12.221  1.00  5.32           N  
ATOM    252  H   GLN A  15      18.152  -7.032  12.911  1.00  5.32           H  
ATOM    253  HA  GLN A  15      16.381  -6.273  15.219  1.00  5.32           H  
ATOM    254 1HB  GLN A  15      15.879  -8.350  13.087  1.00  5.32           H  
ATOM    255 2HB  GLN A  15      14.999  -8.261  14.561  1.00  5.32           H  
ATOM    256 1HG  GLN A  15      14.247  -5.981  14.008  1.00  5.32           H  
ATOM    257 2HG  GLN A  15      15.055  -6.184  12.436  1.00  5.32           H  
ATOM    258 1HE2 GLN A  15      11.452  -6.997  11.810  1.00  5.32           H  
ATOM    259 2HE2 GLN A  15      12.445  -5.608  12.229  1.00  5.32           H  
ATOM    260  N   PRO A  16      18.316  -7.694  16.438  1.00  5.46           N  
ATOM    261  CA  PRO A  16      19.169  -8.532  17.292  1.00  5.46           C  
ATOM    262  C   PRO A  16      18.445  -9.596  18.125  1.00  5.46           C  
ATOM    263  O   PRO A  16      19.052 -10.585  18.532  1.00  5.46           O  
ATOM    264  CB  PRO A  16      19.788  -7.501  18.246  1.00  5.46           C  
ATOM    265  CG  PRO A  16      19.737  -6.197  17.503  1.00  5.46           C  
ATOM    266  CD  PRO A  16      18.452  -6.249  16.728  1.00  5.46           C  
ATOM    267  HA  PRO A  16      19.947  -8.998  16.672  1.00  5.46           H  
ATOM    268 1HB  PRO A  16      19.222  -7.479  19.190  1.00  5.46           H  
ATOM    269 2HB  PRO A  16      20.814  -7.803  18.500  1.00  5.46           H  
ATOM    270 1HG  PRO A  16      19.769  -5.355  18.211  1.00  5.46           H  
ATOM    271 2HG  PRO A  16      20.618  -6.096  16.851  1.00  5.46           H  
ATOM    272 1HD  PRO A  16      17.607  -5.887  17.333  1.00  5.46           H  
ATOM    273 2HD  PRO A  16      18.601  -5.665  15.848  1.00  5.46           H  
ATOM    274  N   GLY A  17      17.158  -9.389  18.393  1.00  5.32           N  
ATOM    275  CA  GLY A  17      16.377 -10.327  19.199  1.00  5.32           C  
ATOM    276  C   GLY A  17      15.620 -11.354  18.360  1.00  5.32           C  
ATOM    277  O   GLY A  17      14.798 -12.108  18.887  1.00  5.32           O  
ATOM    278  H   GLY A  17      16.701  -8.566  18.037  1.00  5.32           H  
ATOM    279 1HA  GLY A  17      17.040 -10.844  19.892  1.00  5.32           H  
ATOM    280 2HA  GLY A  17      15.667  -9.766  19.805  1.00  5.32           H  
ATOM    281  N   TYR A  18      15.876 -11.364  17.056  1.00  4.89           N  
ATOM    282  CA  TYR A  18      15.151 -12.217  16.125  1.00  4.89           C  
ATOM    283  C   TYR A  18      16.014 -13.235  15.374  1.00  4.89           C  
ATOM    284  O   TYR A  18      17.226 -13.052  15.158  1.00  4.89           O  
ATOM    285  CB  TYR A  18      14.400 -11.319  15.155  1.00  4.89           C  
ATOM    286  CG  TYR A  18      13.301 -10.508  15.824  1.00  4.89           C  
ATOM    287  CD1 TYR A  18      13.598  -9.340  16.521  1.00  4.89           C  
ATOM    288  CD2 TYR A  18      11.990 -10.922  15.709  1.00  4.89           C  
ATOM    289  CE1 TYR A  18      12.595  -8.604  17.101  1.00  4.89           C  
ATOM    290  CE2 TYR A  18      10.979 -10.184  16.294  1.00  4.89           C  
ATOM    291  CZ  TYR A  18      11.279  -9.029  16.986  1.00  4.89           C  
ATOM    292  OH  TYR A  18      10.270  -8.293  17.568  1.00  4.89           O  
ATOM    293  H   TYR A  18      16.569 -10.722  16.672  1.00  4.89           H  
ATOM    294  HA  TYR A  18      14.415 -12.787  16.692  1.00  4.89           H  
ATOM    295 1HB  TYR A  18      15.096 -10.634  14.681  1.00  4.89           H  
ATOM    296 2HB  TYR A  18      13.952 -11.909  14.377  1.00  4.89           H  
ATOM    297  HD1 TYR A  18      14.630  -9.009  16.611  1.00  4.89           H  
ATOM    298  HD2 TYR A  18      11.756 -11.836  15.157  1.00  4.89           H  
ATOM    299  HE1 TYR A  18      12.834  -7.693  17.648  1.00  4.89           H  
ATOM    300  HE2 TYR A  18       9.944 -10.513  16.203  1.00  4.89           H  
ATOM    301  HH  TYR A  18       9.427  -8.726  17.409  1.00  4.89           H  
ATOM    302  N   SER A  19      15.359 -14.307  14.913  1.00  4.25           N  
ATOM    303  CA  SER A  19      16.045 -15.336  14.143  1.00  4.25           C  
ATOM    304  C   SER A  19      16.639 -14.733  12.881  1.00  4.25           C  
ATOM    305  O   SER A  19      17.661 -15.206  12.412  1.00  4.25           O  
ATOM    306  CB  SER A  19      15.121 -16.495  13.810  1.00  4.25           C  
ATOM    307  OG  SER A  19      14.729 -17.184  14.972  1.00  4.25           O  
ATOM    308  H   SER A  19      14.360 -14.400  15.074  1.00  4.25           H  
ATOM    309  HA  SER A  19      16.861 -15.727  14.750  1.00  4.25           H  
ATOM    310 1HB  SER A  19      14.258 -16.139  13.294  1.00  4.25           H  
ATOM    311 2HB  SER A  19      15.635 -17.177  13.136  1.00  4.25           H  
ATOM    312  HG  SER A  19      14.001 -17.754  14.704  1.00  4.25           H  
ATOM    313  N   GLY A  20      16.071 -13.634  12.384  1.00  3.55           N  
ATOM    314  CA  GLY A  20      16.625 -12.942  11.217  1.00  3.55           C  
ATOM    315  C   GLY A  20      18.095 -12.555  11.429  1.00  3.55           C  
ATOM    316  O   GLY A  20      18.895 -12.570  10.489  1.00  3.55           O  
ATOM    317  H   GLY A  20      15.179 -13.341  12.792  1.00  3.55           H  
ATOM    318 1HA  GLY A  20      16.535 -13.576  10.340  1.00  3.55           H  
ATOM    319 2HA  GLY A  20      16.040 -12.041  11.030  1.00  3.55           H  
ATOM    320  N   SER A  21      18.490 -12.212  12.657  1.00  2.91           N  
ATOM    321  CA  SER A  21      19.898 -11.904  12.846  1.00  2.91           C  
ATOM    322  C   SER A  21      20.666 -13.205  12.709  1.00  2.91           C  
ATOM    323  O   SER A  21      21.725 -13.263  12.077  1.00  2.91           O  
ATOM    324  CB  SER A  21      20.167 -11.256  14.184  1.00  2.91           C  
ATOM    325  OG  SER A  21      19.602  -9.982  14.240  1.00  2.91           O  
ATOM    326  H   SER A  21      17.852 -12.230  13.453  1.00  2.91           H  
ATOM    327  HA  SER A  21      20.222 -11.223  12.059  1.00  2.91           H  
ATOM    328 1HB  SER A  21      19.750 -11.874  14.983  1.00  2.91           H  
ATOM    329 2HB  SER A  21      21.240 -11.190  14.343  1.00  2.91           H  
ATOM    330  HG  SER A  21      18.657 -10.115  14.466  1.00  2.91           H  
ATOM    331  N   LYS A  22      20.094 -14.271  13.272  1.00  2.39           N  
ATOM    332  CA  LYS A  22      20.739 -15.575  13.198  1.00  2.39           C  
ATOM    333  C   LYS A  22      20.816 -16.048  11.742  1.00  2.39           C  
ATOM    334  O   LYS A  22      21.782 -16.707  11.369  1.00  2.39           O  
ATOM    335  CB  LYS A  22      20.035 -16.602  14.079  1.00  2.39           C  
ATOM    336  CG  LYS A  22      20.187 -16.336  15.573  1.00  2.39           C  
ATOM    337  CD  LYS A  22      19.454 -17.376  16.410  1.00  2.39           C  
ATOM    338  CE  LYS A  22      19.583 -17.080  17.898  1.00  2.39           C  
ATOM    339  NZ  LYS A  22      18.823 -18.058  18.724  1.00  2.39           N  
ATOM    340  H   LYS A  22      19.202 -14.146  13.762  1.00  2.39           H  
ATOM    341  HA  LYS A  22      21.763 -15.470  13.565  1.00  2.39           H  
ATOM    342 1HB  LYS A  22      18.984 -16.641  13.845  1.00  2.39           H  
ATOM    343 2HB  LYS A  22      20.447 -17.589  13.875  1.00  2.39           H  
ATOM    344 1HG  LYS A  22      21.245 -16.333  15.836  1.00  2.39           H  
ATOM    345 2HG  LYS A  22      19.771 -15.349  15.795  1.00  2.39           H  
ATOM    346 1HD  LYS A  22      18.396 -17.380  16.139  1.00  2.39           H  
ATOM    347 2HD  LYS A  22      19.867 -18.364  16.208  1.00  2.39           H  
ATOM    348 1HE  LYS A  22      20.634 -17.119  18.181  1.00  2.39           H  
ATOM    349 2HE  LYS A  22      19.200 -16.078  18.096  1.00  2.39           H  
ATOM    350 1HZ  LYS A  22      18.929 -17.830  19.702  1.00  2.39           H  
ATOM    351 2HZ  LYS A  22      17.843 -18.020  18.473  1.00  2.39           H  
ATOM    352 3HZ  LYS A  22      19.176 -18.989  18.555  1.00  2.39           H  
ATOM    353  N   MET A  23      19.811 -15.706  10.917  1.00  2.00           N  
ATOM    354  CA  MET A  23      19.807 -16.069   9.500  1.00  2.00           C  
ATOM    355  C   MET A  23      21.013 -15.483   8.805  1.00  2.00           C  
ATOM    356  O   MET A  23      21.660 -16.148   7.999  1.00  2.00           O  
ATOM    357  CB  MET A  23      18.544 -15.604   8.779  1.00  2.00           C  
ATOM    358  CG  MET A  23      17.268 -16.352   9.124  1.00  2.00           C  
ATOM    359  SD  MET A  23      15.846 -15.686   8.243  1.00  2.00           S  
ATOM    360  CE  MET A  23      14.529 -16.796   8.755  1.00  2.00           C  
ATOM    361  H   MET A  23      19.032 -15.185  11.299  1.00  2.00           H  
ATOM    362  HA  MET A  23      19.865 -17.153   9.422  1.00  2.00           H  
ATOM    363 1HB  MET A  23      18.377 -14.555   9.000  1.00  2.00           H  
ATOM    364 2HB  MET A  23      18.691 -15.669   7.714  1.00  2.00           H  
ATOM    365 1HG  MET A  23      17.381 -17.402   8.858  1.00  2.00           H  
ATOM    366 2HG  MET A  23      17.079 -16.284  10.191  1.00  2.00           H  
ATOM    367 1HE  MET A  23      13.591 -16.507   8.281  1.00  2.00           H  
ATOM    368 2HE  MET A  23      14.777 -17.819   8.458  1.00  2.00           H  
ATOM    369 3HE  MET A  23      14.414 -16.750   9.841  1.00  2.00           H  
ATOM    370  N   ARG A  24      21.353 -14.243   9.133  1.00  1.71           N  
ATOM    371  CA  ARG A  24      22.517 -13.635   8.510  1.00  1.71           C  
ATOM    372  C   ARG A  24      23.787 -14.379   8.921  1.00  1.71           C  
ATOM    373  O   ARG A  24      24.623 -14.711   8.075  1.00  1.71           O  
ATOM    374  CB  ARG A  24      22.598 -12.187   8.926  1.00  1.71           C  
ATOM    375  CG  ARG A  24      21.474 -11.377   8.356  1.00  1.71           C  
ATOM    376  CD  ARG A  24      21.376 -10.013   8.904  1.00  1.71           C  
ATOM    377  NE  ARG A  24      22.456  -9.142   8.474  1.00  1.71           N  
ATOM    378  CZ  ARG A  24      22.716  -7.945   9.028  1.00  1.71           C  
ATOM    379  NH1 ARG A  24      21.983  -7.522  10.035  1.00  1.71           N  
ATOM    380  NH2 ARG A  24      23.701  -7.197   8.565  1.00  1.71           N  
ATOM    381  H   ARG A  24      20.772 -13.712   9.790  1.00  1.71           H  
ATOM    382  HA  ARG A  24      22.402 -13.692   7.427  1.00  1.71           H  
ATOM    383 1HB  ARG A  24      22.561 -12.108  10.008  1.00  1.71           H  
ATOM    384 2HB  ARG A  24      23.541 -11.755   8.591  1.00  1.71           H  
ATOM    385 1HG  ARG A  24      21.647 -11.307   7.306  1.00  1.71           H  
ATOM    386 2HG  ARG A  24      20.523 -11.891   8.535  1.00  1.71           H  
ATOM    387 1HD  ARG A  24      20.433  -9.574   8.585  1.00  1.71           H  
ATOM    388 2HD  ARG A  24      21.394 -10.067   9.992  1.00  1.71           H  
ATOM    389  HE  ARG A  24      23.034  -9.445   7.701  1.00  1.71           H  
ATOM    390 1HH1 ARG A  24      21.231  -8.105  10.392  1.00  1.71           H  
ATOM    391 2HH1 ARG A  24      22.178  -6.627  10.456  1.00  1.71           H  
ATOM    392 1HH2 ARG A  24      24.262  -7.524   7.791  1.00  1.71           H  
ATOM    393 2HH2 ARG A  24      23.894  -6.300   8.984  1.00  1.71           H  
ATOM    394  N   ASP A  25      23.891 -14.733  10.208  1.00  1.51           N  
ATOM    395  CA  ASP A  25      25.060 -15.484  10.668  1.00  1.51           C  
ATOM    396  C   ASP A  25      25.111 -16.872  10.028  1.00  1.51           C  
ATOM    397  O   ASP A  25      26.186 -17.357   9.661  1.00  1.51           O  
ATOM    398  CB  ASP A  25      25.068 -15.617  12.193  1.00  1.51           C  
ATOM    399  CG  ASP A  25      25.424 -14.313  12.923  1.00  1.51           C  
ATOM    400  OD1 ASP A  25      25.900 -13.396  12.287  1.00  1.51           O  
ATOM    401  OD2 ASP A  25      25.229 -14.258  14.117  1.00  1.51           O  
ATOM    402  H   ASP A  25      23.162 -14.444  10.868  1.00  1.51           H  
ATOM    403  HA  ASP A  25      25.954 -14.940  10.368  1.00  1.51           H  
ATOM    404 1HB  ASP A  25      24.082 -15.940  12.525  1.00  1.51           H  
ATOM    405 2HB  ASP A  25      25.777 -16.389  12.485  1.00  1.51           H  
ATOM    406  N   ARG A  26      23.935 -17.484   9.867  1.00  1.36           N  
ATOM    407  CA  ARG A  26      23.777 -18.806   9.281  1.00  1.36           C  
ATOM    408  C   ARG A  26      24.189 -18.768   7.823  1.00  1.36           C  
ATOM    409  O   ARG A  26      24.879 -19.664   7.340  1.00  1.36           O  
ATOM    410  CB  ARG A  26      22.335 -19.265   9.405  1.00  1.36           C  
ATOM    411  CG  ARG A  26      22.026 -20.632   8.837  1.00  1.36           C  
ATOM    412  CD  ARG A  26      22.720 -21.749   9.565  1.00  1.36           C  
ATOM    413  NE  ARG A  26      22.338 -23.040   9.015  1.00  1.36           N  
ATOM    414  CZ  ARG A  26      22.910 -24.225   9.287  1.00  1.36           C  
ATOM    415  NH1 ARG A  26      23.909 -24.320  10.137  1.00  1.36           N  
ATOM    416  NH2 ARG A  26      22.443 -25.288   8.674  1.00  1.36           N  
ATOM    417  H   ARG A  26      23.102 -17.017  10.205  1.00  1.36           H  
ATOM    418  HA  ARG A  26      24.416 -19.504   9.817  1.00  1.36           H  
ATOM    419 1HB  ARG A  26      22.037 -19.250  10.451  1.00  1.36           H  
ATOM    420 2HB  ARG A  26      21.701 -18.561   8.881  1.00  1.36           H  
ATOM    421 1HG  ARG A  26      20.952 -20.798   8.893  1.00  1.36           H  
ATOM    422 2HG  ARG A  26      22.338 -20.658   7.793  1.00  1.36           H  
ATOM    423 1HD  ARG A  26      23.800 -21.640   9.463  1.00  1.36           H  
ATOM    424 2HD  ARG A  26      22.446 -21.731  10.619  1.00  1.36           H  
ATOM    425  HE  ARG A  26      21.584 -23.047   8.341  1.00  1.36           H  
ATOM    426 1HH1 ARG A  26      24.243 -23.494  10.613  1.00  1.36           H  
ATOM    427 2HH1 ARG A  26      24.326 -25.223  10.326  1.00  1.36           H  
ATOM    428 1HH2 ARG A  26      21.666 -25.181   8.033  1.00  1.36           H  
ATOM    429 2HH2 ARG A  26      22.863 -26.212   8.818  1.00  1.36           H  
ATOM    430  N   LEU A  27      23.806 -17.703   7.126  1.00  1.24           N  
ATOM    431  CA  LEU A  27      24.203 -17.531   5.746  1.00  1.24           C  
ATOM    432  C   LEU A  27      25.700 -17.498   5.620  1.00  1.24           C  
ATOM    433  O   LEU A  27      26.280 -18.257   4.842  1.00  1.24           O  
ATOM    434  CB  LEU A  27      23.592 -16.251   5.153  1.00  1.24           C  
ATOM    435  CG  LEU A  27      23.957 -15.950   3.688  1.00  1.24           C  
ATOM    436  CD1 LEU A  27      22.841 -15.279   2.992  1.00  1.24           C  
ATOM    437  CD2 LEU A  27      25.126 -14.993   3.695  1.00  1.24           C  
ATOM    438  H   LEU A  27      23.212 -17.001   7.563  1.00  1.24           H  
ATOM    439  HA  LEU A  27      23.836 -18.376   5.186  1.00  1.24           H  
ATOM    440 1HB  LEU A  27      22.528 -16.311   5.227  1.00  1.24           H  
ATOM    441 2HB  LEU A  27      23.922 -15.404   5.748  1.00  1.24           H  
ATOM    442  HG  LEU A  27      24.212 -16.858   3.168  1.00  1.24           H  
ATOM    443 1HD1 LEU A  27      23.135 -15.053   1.972  1.00  1.24           H  
ATOM    444 2HD1 LEU A  27      21.960 -15.922   2.984  1.00  1.24           H  
ATOM    445 3HD1 LEU A  27      22.639 -14.377   3.517  1.00  1.24           H  
ATOM    446 1HD2 LEU A  27      25.394 -14.752   2.701  1.00  1.24           H  
ATOM    447 2HD2 LEU A  27      24.846 -14.079   4.221  1.00  1.24           H  
ATOM    448 3HD2 LEU A  27      25.966 -15.435   4.179  1.00  1.24           H  
ATOM    449  N   PHE A  28      26.354 -16.667   6.415  1.00  1.14           N  
ATOM    450  CA  PHE A  28      27.790 -16.583   6.286  1.00  1.14           C  
ATOM    451  C   PHE A  28      28.452 -17.901   6.671  1.00  1.14           C  
ATOM    452  O   PHE A  28      29.418 -18.327   6.024  1.00  1.14           O  
ATOM    453  CB  PHE A  28      28.297 -15.396   7.079  1.00  1.14           C  
ATOM    454  CG  PHE A  28      27.958 -14.125   6.366  1.00  1.14           C  
ATOM    455  CD1 PHE A  28      27.100 -13.194   6.922  1.00  1.14           C  
ATOM    456  CD2 PHE A  28      28.479 -13.881   5.105  1.00  1.14           C  
ATOM    457  CE1 PHE A  28      26.772 -12.041   6.234  1.00  1.14           C  
ATOM    458  CE2 PHE A  28      28.162 -12.738   4.421  1.00  1.14           C  
ATOM    459  CZ  PHE A  28      27.305 -11.812   4.983  1.00  1.14           C  
ATOM    460  H   PHE A  28      25.844 -16.068   7.073  1.00  1.14           H  
ATOM    461  HA  PHE A  28      28.022 -16.392   5.239  1.00  1.14           H  
ATOM    462 1HB  PHE A  28      27.823 -15.383   8.067  1.00  1.14           H  
ATOM    463 2HB  PHE A  28      29.375 -15.456   7.211  1.00  1.14           H  
ATOM    464  HD1 PHE A  28      26.679 -13.381   7.910  1.00  1.14           H  
ATOM    465  HD2 PHE A  28      29.149 -14.615   4.657  1.00  1.14           H  
ATOM    466  HE1 PHE A  28      26.094 -11.317   6.682  1.00  1.14           H  
ATOM    467  HE2 PHE A  28      28.585 -12.568   3.438  1.00  1.14           H  
ATOM    468  HZ  PHE A  28      27.050 -10.905   4.439  1.00  1.14           H  
ATOM    469  N   PHE A  29      27.908 -18.583   7.683  1.00  1.05           N  
ATOM    470  CA  PHE A  29      28.418 -19.887   8.074  1.00  1.05           C  
ATOM    471  C   PHE A  29      28.347 -20.885   6.927  1.00  1.05           C  
ATOM    472  O   PHE A  29      29.351 -21.512   6.587  1.00  1.05           O  
ATOM    473  CB  PHE A  29      27.628 -20.445   9.253  1.00  1.05           C  
ATOM    474  CG  PHE A  29      27.973 -21.854   9.593  1.00  1.05           C  
ATOM    475  CD1 PHE A  29      29.098 -22.164  10.330  1.00  1.05           C  
ATOM    476  CD2 PHE A  29      27.156 -22.886   9.153  1.00  1.05           C  
ATOM    477  CE1 PHE A  29      29.398 -23.478  10.626  1.00  1.05           C  
ATOM    478  CE2 PHE A  29      27.449 -24.191   9.442  1.00  1.05           C  
ATOM    479  CZ  PHE A  29      28.574 -24.489  10.184  1.00  1.05           C  
ATOM    480  H   PHE A  29      27.129 -18.185   8.209  1.00  1.05           H  
ATOM    481  HA  PHE A  29      29.462 -19.772   8.368  1.00  1.05           H  
ATOM    482 1HB  PHE A  29      27.793 -19.823  10.132  1.00  1.05           H  
ATOM    483 2HB  PHE A  29      26.572 -20.407   9.028  1.00  1.05           H  
ATOM    484  HD1 PHE A  29      29.748 -21.360  10.676  1.00  1.05           H  
ATOM    485  HD2 PHE A  29      26.272 -22.644   8.570  1.00  1.05           H  
ATOM    486  HE1 PHE A  29      30.287 -23.714  11.211  1.00  1.05           H  
ATOM    487  HE2 PHE A  29      26.796 -24.989   9.086  1.00  1.05           H  
ATOM    488  HZ  PHE A  29      28.813 -25.523  10.420  1.00  1.05           H  
ATOM    489  N   LEU A  30      27.160 -21.036   6.326  1.00  0.98           N  
ATOM    490  CA  LEU A  30      26.970 -21.997   5.250  1.00  0.98           C  
ATOM    491  C   LEU A  30      27.744 -21.663   4.005  1.00  0.98           C  
ATOM    492  O   LEU A  30      28.332 -22.542   3.373  1.00  0.98           O  
ATOM    493  CB  LEU A  30      25.500 -22.077   4.870  1.00  0.98           C  
ATOM    494  CG  LEU A  30      24.617 -22.713   5.879  1.00  0.98           C  
ATOM    495  CD1 LEU A  30      23.198 -22.555   5.450  1.00  0.98           C  
ATOM    496  CD2 LEU A  30      24.999 -24.171   5.997  1.00  0.98           C  
ATOM    497  H   LEU A  30      26.370 -20.473   6.637  1.00  0.98           H  
ATOM    498  HA  LEU A  30      27.295 -22.970   5.610  1.00  0.98           H  
ATOM    499 1HB  LEU A  30      25.138 -21.057   4.715  1.00  0.98           H  
ATOM    500 2HB  LEU A  30      25.403 -22.624   3.933  1.00  0.98           H  
ATOM    501  HG  LEU A  30      24.736 -22.220   6.840  1.00  0.98           H  
ATOM    502 1HD1 LEU A  30      22.566 -23.018   6.181  1.00  0.98           H  
ATOM    503 2HD1 LEU A  30      22.953 -21.498   5.374  1.00  0.98           H  
ATOM    504 3HD1 LEU A  30      23.055 -23.035   4.489  1.00  0.98           H  
ATOM    505 1HD2 LEU A  30      24.366 -24.661   6.726  1.00  0.98           H  
ATOM    506 2HD2 LEU A  30      24.871 -24.649   5.030  1.00  0.98           H  
ATOM    507 3HD2 LEU A  30      26.039 -24.254   6.311  1.00  0.98           H  
ATOM    508  N   LEU A  31      27.790 -20.392   3.644  1.00  0.93           N  
ATOM    509  CA  LEU A  31      28.512 -20.060   2.441  1.00  0.93           C  
ATOM    510  C   LEU A  31      29.994 -20.336   2.656  1.00  0.93           C  
ATOM    511  O   LEU A  31      30.689 -20.833   1.760  1.00  0.93           O  
ATOM    512  CB  LEU A  31      28.274 -18.604   2.050  1.00  0.93           C  
ATOM    513  CG  LEU A  31      26.835 -18.263   1.602  1.00  0.93           C  
ATOM    514  CD1 LEU A  31      26.782 -16.817   1.285  1.00  0.93           C  
ATOM    515  CD2 LEU A  31      26.396 -19.108   0.431  1.00  0.93           C  
ATOM    516  H   LEU A  31      27.309 -19.668   4.178  1.00  0.93           H  
ATOM    517  HA  LEU A  31      28.156 -20.694   1.633  1.00  0.93           H  
ATOM    518 1HB  LEU A  31      28.484 -17.987   2.928  1.00  0.93           H  
ATOM    519 2HB  LEU A  31      28.960 -18.322   1.275  1.00  0.93           H  
ATOM    520  HG  LEU A  31      26.165 -18.447   2.428  1.00  0.93           H  
ATOM    521 1HD1 LEU A  31      25.766 -16.538   1.001  1.00  0.93           H  
ATOM    522 2HD1 LEU A  31      27.096 -16.256   2.155  1.00  0.93           H  
ATOM    523 3HD1 LEU A  31      27.462 -16.612   0.461  1.00  0.93           H  
ATOM    524 1HD2 LEU A  31      25.391 -18.841   0.172  1.00  0.93           H  
ATOM    525 2HD2 LEU A  31      27.035 -18.928  -0.407  1.00  0.93           H  
ATOM    526 3HD2 LEU A  31      26.435 -20.161   0.705  1.00  0.93           H  
ATOM    527  N   SER A  32      30.493 -20.078   3.873  1.00  0.90           N  
ATOM    528  CA  SER A  32      31.891 -20.345   4.148  1.00  0.90           C  
ATOM    529  C   SER A  32      32.154 -21.852   4.148  1.00  0.90           C  
ATOM    530  O   SER A  32      33.041 -22.332   3.440  1.00  0.90           O  
ATOM    531  CB  SER A  32      32.263 -19.784   5.510  1.00  0.90           C  
ATOM    532  OG  SER A  32      32.129 -18.391   5.540  1.00  0.90           O  
ATOM    533  H   SER A  32      29.920 -19.659   4.608  1.00  0.90           H  
ATOM    534  HA  SER A  32      32.499 -19.877   3.375  1.00  0.90           H  
ATOM    535 1HB  SER A  32      31.622 -20.226   6.274  1.00  0.90           H  
ATOM    536 2HB  SER A  32      33.287 -20.059   5.745  1.00  0.90           H  
ATOM    537  HG  SER A  32      31.155 -18.229   5.584  1.00  0.90           H  
ATOM    538  N   LYS A  33      31.297 -22.605   4.854  1.00  0.89           N  
ATOM    539  CA  LYS A  33      31.414 -24.056   5.003  1.00  0.89           C  
ATOM    540  C   LYS A  33      31.479 -24.788   3.677  1.00  0.89           C  
ATOM    541  O   LYS A  33      32.260 -25.729   3.515  1.00  0.89           O  
ATOM    542  CB  LYS A  33      30.233 -24.604   5.828  1.00  0.89           C  
ATOM    543  CG  LYS A  33      30.252 -26.124   6.054  1.00  0.89           C  
ATOM    544  CD  LYS A  33      29.097 -26.606   6.963  1.00  0.89           C  
ATOM    545  CE  LYS A  33      29.111 -28.141   7.087  1.00  0.89           C  
ATOM    546  NZ  LYS A  33      28.006 -28.685   7.972  1.00  0.89           N  
ATOM    547  H   LYS A  33      30.554 -22.142   5.368  1.00  0.89           H  
ATOM    548  HA  LYS A  33      32.336 -24.266   5.542  1.00  0.89           H  
ATOM    549 1HB  LYS A  33      30.205 -24.109   6.802  1.00  0.89           H  
ATOM    550 2HB  LYS A  33      29.304 -24.357   5.320  1.00  0.89           H  
ATOM    551 1HG  LYS A  33      30.167 -26.624   5.086  1.00  0.89           H  
ATOM    552 2HG  LYS A  33      31.199 -26.408   6.507  1.00  0.89           H  
ATOM    553 1HD  LYS A  33      29.226 -26.179   7.948  1.00  0.89           H  
ATOM    554 2HD  LYS A  33      28.137 -26.276   6.570  1.00  0.89           H  
ATOM    555 1HE  LYS A  33      29.002 -28.568   6.092  1.00  0.89           H  
ATOM    556 2HE  LYS A  33      30.071 -28.446   7.499  1.00  0.89           H  
ATOM    557 1HZ  LYS A  33      28.075 -29.689   8.002  1.00  0.89           H  
ATOM    558 2HZ  LYS A  33      28.089 -28.324   8.905  1.00  0.89           H  
ATOM    559 3HZ  LYS A  33      27.075 -28.434   7.595  1.00  0.89           H  
ATOM    560  N   TYR A  34      30.663 -24.358   2.728  1.00  0.93           N  
ATOM    561  CA  TYR A  34      30.598 -25.017   1.442  1.00  0.93           C  
ATOM    562  C   TYR A  34      31.337 -24.314   0.288  1.00  0.93           C  
ATOM    563  O   TYR A  34      31.261 -24.782  -0.850  1.00  0.93           O  
ATOM    564  CB  TYR A  34      29.122 -25.212   1.113  1.00  0.93           C  
ATOM    565  CG  TYR A  34      28.416 -26.215   2.046  1.00  0.93           C  
ATOM    566  CD1 TYR A  34      27.655 -25.798   3.151  1.00  0.93           C  
ATOM    567  CD2 TYR A  34      28.502 -27.562   1.761  1.00  0.93           C  
ATOM    568  CE1 TYR A  34      27.005 -26.741   3.940  1.00  0.93           C  
ATOM    569  CE2 TYR A  34      27.855 -28.489   2.550  1.00  0.93           C  
ATOM    570  CZ  TYR A  34      27.111 -28.090   3.630  1.00  0.93           C  
ATOM    571  OH  TYR A  34      26.470 -29.045   4.398  1.00  0.93           O  
ATOM    572  H   TYR A  34      30.029 -23.581   2.923  1.00  0.93           H  
ATOM    573  HA  TYR A  34      31.052 -26.001   1.554  1.00  0.93           H  
ATOM    574 1HB  TYR A  34      28.611 -24.250   1.197  1.00  0.93           H  
ATOM    575 2HB  TYR A  34      29.013 -25.560   0.088  1.00  0.93           H  
ATOM    576  HD1 TYR A  34      27.561 -24.751   3.386  1.00  0.93           H  
ATOM    577  HD2 TYR A  34      29.085 -27.894   0.902  1.00  0.93           H  
ATOM    578  HE1 TYR A  34      26.410 -26.429   4.793  1.00  0.93           H  
ATOM    579  HE2 TYR A  34      27.930 -29.548   2.311  1.00  0.93           H  
ATOM    580  HH  TYR A  34      26.033 -28.627   5.172  1.00  0.93           H  
ATOM    581  N   GLY A  35      32.028 -23.192   0.542  1.00  1.00           N  
ATOM    582  CA  GLY A  35      32.736 -22.493  -0.545  1.00  1.00           C  
ATOM    583  C   GLY A  35      31.796 -21.879  -1.602  1.00  1.00           C  
ATOM    584  O   GLY A  35      32.129 -21.857  -2.790  1.00  1.00           O  
ATOM    585  H   GLY A  35      32.113 -22.841   1.499  1.00  1.00           H  
ATOM    586 1HA  GLY A  35      33.347 -21.702  -0.108  1.00  1.00           H  
ATOM    587 2HA  GLY A  35      33.420 -23.188  -1.028  1.00  1.00           H  
ATOM    588  N   ILE A  36      30.617 -21.432  -1.176  1.00  1.12           N  
ATOM    589  CA  ILE A  36      29.568 -20.936  -2.077  1.00  1.12           C  
ATOM    590  C   ILE A  36      29.314 -19.438  -2.058  1.00  1.12           C  
ATOM    591  O   ILE A  36      29.357 -18.802  -1.011  1.00  1.12           O  
ATOM    592  CB  ILE A  36      28.239 -21.672  -1.794  1.00  1.12           C  
ATOM    593  CG1 ILE A  36      28.468 -23.147  -1.959  1.00  1.12           C  
ATOM    594  CG2 ILE A  36      27.104 -21.208  -2.690  1.00  1.12           C  
ATOM    595  CD1 ILE A  36      28.961 -23.532  -3.311  1.00  1.12           C  
ATOM    596  H   ILE A  36      30.454 -21.430  -0.169  1.00  1.12           H  
ATOM    597  HA  ILE A  36      29.867 -21.194  -3.091  1.00  1.12           H  
ATOM    598  HB  ILE A  36      27.963 -21.509  -0.757  1.00  1.12           H  
ATOM    599 1HG1 ILE A  36      29.185 -23.453  -1.235  1.00  1.12           H  
ATOM    600 2HG1 ILE A  36      27.541 -23.682  -1.777  1.00  1.12           H  
ATOM    601 1HG2 ILE A  36      26.226 -21.771  -2.432  1.00  1.12           H  
ATOM    602 2HG2 ILE A  36      26.905 -20.152  -2.543  1.00  1.12           H  
ATOM    603 3HG2 ILE A  36      27.358 -21.387  -3.736  1.00  1.12           H  
ATOM    604 1HD1 ILE A  36      29.126 -24.604  -3.335  1.00  1.12           H  
ATOM    605 2HD1 ILE A  36      28.229 -23.247  -4.064  1.00  1.12           H  
ATOM    606 3HD1 ILE A  36      29.901 -23.030  -3.517  1.00  1.12           H  
ATOM    607  N   ARG A  37      29.097 -18.854  -3.232  1.00  1.27           N  
ATOM    608  CA  ARG A  37      28.682 -17.457  -3.278  1.00  1.27           C  
ATOM    609  C   ARG A  37      27.558 -17.303  -4.322  1.00  1.27           C  
ATOM    610  O   ARG A  37      27.586 -17.982  -5.346  1.00  1.27           O  
ATOM    611  CB  ARG A  37      29.817 -16.522  -3.675  1.00  1.27           C  
ATOM    612  CG  ARG A  37      30.997 -16.435  -2.718  1.00  1.27           C  
ATOM    613  CD  ARG A  37      30.633 -15.764  -1.434  1.00  1.27           C  
ATOM    614  NE  ARG A  37      31.795 -15.594  -0.583  1.00  1.27           N  
ATOM    615  CZ  ARG A  37      32.312 -16.527   0.246  1.00  1.27           C  
ATOM    616  NH1 ARG A  37      31.786 -17.730   0.350  1.00  1.27           N  
ATOM    617  NH2 ARG A  37      33.384 -16.226   0.964  1.00  1.27           N  
ATOM    618  H   ARG A  37      29.149 -19.400  -4.079  1.00  1.27           H  
ATOM    619  HA  ARG A  37      28.356 -17.173  -2.287  1.00  1.27           H  
ATOM    620 1HB  ARG A  37      30.208 -16.826  -4.644  1.00  1.27           H  
ATOM    621 2HB  ARG A  37      29.418 -15.511  -3.796  1.00  1.27           H  
ATOM    622 1HG  ARG A  37      31.368 -17.432  -2.490  1.00  1.27           H  
ATOM    623 2HG  ARG A  37      31.791 -15.856  -3.186  1.00  1.27           H  
ATOM    624 1HD  ARG A  37      30.215 -14.778  -1.642  1.00  1.27           H  
ATOM    625 2HD  ARG A  37      29.898 -16.356  -0.893  1.00  1.27           H  
ATOM    626  HE  ARG A  37      32.254 -14.697  -0.611  1.00  1.27           H  
ATOM    627 1HH1 ARG A  37      30.949 -18.001  -0.193  1.00  1.27           H  
ATOM    628 2HH1 ARG A  37      32.232 -18.397   0.964  1.00  1.27           H  
ATOM    629 1HH2 ARG A  37      33.801 -15.307   0.890  1.00  1.27           H  
ATOM    630 2HH2 ARG A  37      33.783 -16.914   1.585  1.00  1.27           H  
ATOM    631  N   PRO A  38      26.527 -16.475  -4.069  1.00  1.44           N  
ATOM    632  CA  PRO A  38      25.526 -16.030  -5.030  1.00  1.44           C  
ATOM    633  C   PRO A  38      26.211 -15.265  -6.148  1.00  1.44           C  
ATOM    634  O   PRO A  38      27.278 -14.687  -5.927  1.00  1.44           O  
ATOM    635  CB  PRO A  38      24.625 -15.128  -4.211  1.00  1.44           C  
ATOM    636  CG  PRO A  38      24.817 -15.578  -2.789  1.00  1.44           C  
ATOM    637  CD  PRO A  38      26.257 -16.016  -2.693  1.00  1.44           C  
ATOM    638  HA  PRO A  38      24.974 -16.897  -5.427  1.00  1.44           H  
ATOM    639 1HB  PRO A  38      24.908 -14.108  -4.417  1.00  1.44           H  
ATOM    640 2HB  PRO A  38      23.580 -15.237  -4.549  1.00  1.44           H  
ATOM    641 1HG  PRO A  38      24.541 -14.786  -2.083  1.00  1.44           H  
ATOM    642 2HG  PRO A  38      24.137 -16.392  -2.608  1.00  1.44           H  
ATOM    643 1HD  PRO A  38      26.912 -15.177  -2.420  1.00  1.44           H  
ATOM    644 2HD  PRO A  38      26.290 -16.846  -1.972  1.00  1.44           H  
ATOM    645  N   ARG A  39      25.614 -15.248  -7.333  1.00  1.57           N  
ATOM    646  CA  ARG A  39      26.212 -14.529  -8.452  1.00  1.57           C  
ATOM    647  C   ARG A  39      25.249 -13.530  -9.089  1.00  1.57           C  
ATOM    648  O   ARG A  39      24.137 -13.866  -9.503  1.00  1.57           O  
ATOM    649  CB  ARG A  39      26.710 -15.529  -9.487  1.00  1.57           C  
ATOM    650  CG  ARG A  39      27.844 -16.424  -8.983  1.00  1.57           C  
ATOM    651  CD  ARG A  39      28.236 -17.473  -9.951  1.00  1.57           C  
ATOM    652  NE  ARG A  39      27.150 -18.410 -10.195  1.00  1.57           N  
ATOM    653  CZ  ARG A  39      26.803 -19.406  -9.349  1.00  1.57           C  
ATOM    654  NH1 ARG A  39      27.440 -19.560  -8.210  1.00  1.57           N  
ATOM    655  NH2 ARG A  39      25.822 -20.233  -9.641  1.00  1.57           N  
ATOM    656  H   ARG A  39      24.740 -15.736  -7.459  1.00  1.57           H  
ATOM    657  HA  ARG A  39      27.073 -13.973  -8.082  1.00  1.57           H  
ATOM    658 1HB  ARG A  39      25.900 -16.182  -9.785  1.00  1.57           H  
ATOM    659 2HB  ARG A  39      27.056 -15.002 -10.379  1.00  1.57           H  
ATOM    660 1HG  ARG A  39      28.718 -15.809  -8.767  1.00  1.57           H  
ATOM    661 2HG  ARG A  39      27.532 -16.930  -8.068  1.00  1.57           H  
ATOM    662 1HD  ARG A  39      28.509 -17.011 -10.900  1.00  1.57           H  
ATOM    663 2HD  ARG A  39      29.087 -18.030  -9.558  1.00  1.57           H  
ATOM    664  HE  ARG A  39      26.634 -18.324 -11.060  1.00  1.57           H  
ATOM    665 1HH1 ARG A  39      28.195 -18.938  -7.957  1.00  1.57           H  
ATOM    666 2HH1 ARG A  39      27.156 -20.316  -7.579  1.00  1.57           H  
ATOM    667 1HH2 ARG A  39      25.322 -20.157 -10.509  1.00  1.57           H  
ATOM    668 2HH2 ARG A  39      25.579 -20.969  -8.955  1.00  1.57           H  
ATOM    669  N   ASP A  40      25.718 -12.294  -9.234  1.00  1.65           N  
ATOM    670  CA  ASP A  40      24.901 -11.229  -9.810  1.00  1.65           C  
ATOM    671  C   ASP A  40      24.479 -11.548 -11.241  1.00  1.65           C  
ATOM    672  O   ASP A  40      23.378 -11.204 -11.670  1.00  1.65           O  
ATOM    673  CB  ASP A  40      25.662  -9.903  -9.803  1.00  1.65           C  
ATOM    674  CG  ASP A  40      25.855  -9.334  -8.404  1.00  1.65           C  
ATOM    675  OD1 ASP A  40      25.252  -9.835  -7.493  1.00  1.65           O  
ATOM    676  OD2 ASP A  40      26.603  -8.402  -8.263  1.00  1.65           O  
ATOM    677  H   ASP A  40      26.647 -12.077  -8.898  1.00  1.65           H  
ATOM    678  HA  ASP A  40      24.001 -11.119  -9.202  1.00  1.65           H  
ATOM    679 1HB  ASP A  40      26.639 -10.039 -10.267  1.00  1.65           H  
ATOM    680 2HB  ASP A  40      25.117  -9.173 -10.402  1.00  1.65           H  
ATOM    681  N   SER A  41      25.335 -12.269 -11.960  1.00  1.63           N  
ATOM    682  CA  SER A  41      25.106 -12.618 -13.359  1.00  1.63           C  
ATOM    683  C   SER A  41      23.856 -13.478 -13.594  1.00  1.63           C  
ATOM    684  O   SER A  41      23.322 -13.511 -14.711  1.00  1.63           O  
ATOM    685  CB  SER A  41      26.326 -13.334 -13.906  1.00  1.63           C  
ATOM    686  OG  SER A  41      26.499 -14.575 -13.288  1.00  1.63           O  
ATOM    687  H   SER A  41      26.198 -12.551 -11.524  1.00  1.63           H  
ATOM    688  HA  SER A  41      24.980 -11.688 -13.914  1.00  1.63           H  
ATOM    689 1HB  SER A  41      26.211 -13.475 -14.980  1.00  1.63           H  
ATOM    690 2HB  SER A  41      27.210 -12.719 -13.749  1.00  1.63           H  
ATOM    691  HG  SER A  41      25.687 -15.060 -13.455  1.00  1.63           H  
ATOM    692  N   ILE A  42      23.356 -14.139 -12.548  1.00  1.54           N  
ATOM    693  CA  ILE A  42      22.160 -14.961 -12.683  1.00  1.54           C  
ATOM    694  C   ILE A  42      20.970 -14.327 -11.956  1.00  1.54           C  
ATOM    695  O   ILE A  42      19.886 -14.907 -11.905  1.00  1.54           O  
ATOM    696  CB  ILE A  42      22.425 -16.407 -12.192  1.00  1.54           C  
ATOM    697  CG1 ILE A  42      22.800 -16.398 -10.727  1.00  1.54           C  
ATOM    698  CG2 ILE A  42      23.526 -17.051 -13.012  1.00  1.54           C  
ATOM    699  CD1 ILE A  42      22.865 -17.755 -10.065  1.00  1.54           C  
ATOM    700  H   ILE A  42      23.798 -14.060 -11.631  1.00  1.54           H  
ATOM    701  HA  ILE A  42      21.902 -15.025 -13.737  1.00  1.54           H  
ATOM    702  HB  ILE A  42      21.511 -16.991 -12.294  1.00  1.54           H  
ATOM    703 1HG1 ILE A  42      23.768 -15.948 -10.648  1.00  1.54           H  
ATOM    704 2HG1 ILE A  42      22.096 -15.785 -10.196  1.00  1.54           H  
ATOM    705 1HG2 ILE A  42      23.689 -18.069 -12.664  1.00  1.54           H  
ATOM    706 2HG2 ILE A  42      23.232 -17.068 -14.063  1.00  1.54           H  
ATOM    707 3HG2 ILE A  42      24.441 -16.483 -12.900  1.00  1.54           H  
ATOM    708 1HD1 ILE A  42      23.162 -17.640  -9.022  1.00  1.54           H  
ATOM    709 2HD1 ILE A  42      21.896 -18.224 -10.106  1.00  1.54           H  
ATOM    710 3HD1 ILE A  42      23.594 -18.376 -10.577  1.00  1.54           H  
ATOM    711  N   GLY A  43      21.184 -13.140 -11.371  1.00  1.41           N  
ATOM    712  CA  GLY A  43      20.141 -12.401 -10.667  1.00  1.41           C  
ATOM    713  C   GLY A  43      19.777 -12.990  -9.306  1.00  1.41           C  
ATOM    714  O   GLY A  43      18.738 -12.639  -8.746  1.00  1.41           O  
ATOM    715  H   GLY A  43      22.090 -12.686 -11.459  1.00  1.41           H  
ATOM    716 1HA  GLY A  43      20.479 -11.373 -10.531  1.00  1.41           H  
ATOM    717 2HA  GLY A  43      19.251 -12.357 -11.294  1.00  1.41           H  
ATOM    718  N   GLN A  44      20.596 -13.896  -8.787  1.00  1.30           N  
ATOM    719  CA  GLN A  44      20.266 -14.569  -7.538  1.00  1.30           C  
ATOM    720  C   GLN A  44      20.865 -13.897  -6.315  1.00  1.30           C  
ATOM    721  O   GLN A  44      22.079 -13.732  -6.206  1.00  1.30           O  
ATOM    722  CB  GLN A  44      20.713 -16.030  -7.601  1.00  1.30           C  
ATOM    723  CG  GLN A  44      20.362 -16.862  -6.388  1.00  1.30           C  
ATOM    724  CD  GLN A  44      20.744 -18.341  -6.570  1.00  1.30           C  
ATOM    725  OE1 GLN A  44      21.913 -18.672  -6.783  1.00  1.30           O  
ATOM    726  NE2 GLN A  44      19.747 -19.221  -6.489  1.00  1.30           N  
ATOM    727  H   GLN A  44      21.453 -14.120  -9.273  1.00  1.30           H  
ATOM    728  HA  GLN A  44      19.182 -14.555  -7.422  1.00  1.30           H  
ATOM    729 1HB  GLN A  44      20.277 -16.506  -8.482  1.00  1.30           H  
ATOM    730 2HB  GLN A  44      21.792 -16.061  -7.712  1.00  1.30           H  
ATOM    731 1HG  GLN A  44      20.909 -16.467  -5.530  1.00  1.30           H  
ATOM    732 2HG  GLN A  44      19.287 -16.799  -6.205  1.00  1.30           H  
ATOM    733 1HE2 GLN A  44      19.915 -20.232  -6.607  1.00  1.30           H  
ATOM    734 2HE2 GLN A  44      18.816 -18.907  -6.314  1.00  1.30           H  
ATOM    735  N   HIS A  45      19.992 -13.561  -5.376  1.00  1.23           N  
ATOM    736  CA  HIS A  45      20.364 -12.918  -4.120  1.00  1.23           C  
ATOM    737  C   HIS A  45      19.593 -13.640  -3.029  1.00  1.23           C  
ATOM    738  O   HIS A  45      18.459 -14.059  -3.261  1.00  1.23           O  
ATOM    739  CB  HIS A  45      19.984 -11.434  -4.151  1.00  1.23           C  
ATOM    740  CG  HIS A  45      20.638 -10.643  -5.259  1.00  1.23           C  
ATOM    741  ND1 HIS A  45      21.852 -10.038  -5.106  1.00  1.23           N  
ATOM    742  CD2 HIS A  45      20.235 -10.364  -6.527  1.00  1.23           C  
ATOM    743  CE1 HIS A  45      22.189  -9.420  -6.220  1.00  1.23           C  
ATOM    744  NE2 HIS A  45      21.221  -9.602  -7.110  1.00  1.23           N  
ATOM    745  H   HIS A  45      19.012 -13.735  -5.551  1.00  1.23           H  
ATOM    746  HA  HIS A  45      21.431 -13.021  -3.921  1.00  1.23           H  
ATOM    747 1HB  HIS A  45      18.902 -11.319  -4.218  1.00  1.23           H  
ATOM    748 2HB  HIS A  45      20.309 -10.985  -3.220  1.00  1.23           H  
ATOM    749  HD1 HIS A  45      22.391 -10.010  -4.250  1.00  1.23           H  
ATOM    750  HD2 HIS A  45      19.341 -10.628  -7.096  1.00  1.23           H  
ATOM    751  HE1 HIS A  45      23.141  -8.885  -6.283  1.00  1.23           H  
ATOM    752  N   PHE A  46      20.169 -13.801  -1.851  1.00  1.21           N  
ATOM    753  CA  PHE A  46      19.448 -14.519  -0.812  1.00  1.21           C  
ATOM    754  C   PHE A  46      18.723 -13.568   0.118  1.00  1.21           C  
ATOM    755  O   PHE A  46      19.257 -12.527   0.488  1.00  1.21           O  
ATOM    756  CB  PHE A  46      20.413 -15.408  -0.022  1.00  1.21           C  
ATOM    757  CG  PHE A  46      21.011 -16.533  -0.870  1.00  1.21           C  
ATOM    758  CD1 PHE A  46      20.397 -16.916  -2.055  1.00  1.21           C  
ATOM    759  CD2 PHE A  46      22.172 -17.207  -0.491  1.00  1.21           C  
ATOM    760  CE1 PHE A  46      20.924 -17.914  -2.836  1.00  1.21           C  
ATOM    761  CE2 PHE A  46      22.685 -18.225  -1.287  1.00  1.21           C  
ATOM    762  CZ  PHE A  46      22.060 -18.567  -2.456  1.00  1.21           C  
ATOM    763  H   PHE A  46      21.106 -13.448  -1.676  1.00  1.21           H  
ATOM    764  HA  PHE A  46      18.704 -15.162  -1.284  1.00  1.21           H  
ATOM    765 1HB  PHE A  46      21.231 -14.796   0.359  1.00  1.21           H  
ATOM    766 2HB  PHE A  46      19.899 -15.848   0.833  1.00  1.21           H  
ATOM    767  HD1 PHE A  46      19.482 -16.414  -2.372  1.00  1.21           H  
ATOM    768  HD2 PHE A  46      22.676 -16.934   0.436  1.00  1.21           H  
ATOM    769  HE1 PHE A  46      20.427 -18.195  -3.757  1.00  1.21           H  
ATOM    770  HE2 PHE A  46      23.579 -18.751  -0.995  1.00  1.21           H  
ATOM    771  HZ  PHE A  46      22.460 -19.355  -3.083  1.00  1.21           H  
ATOM    772  N   LEU A  47      17.504 -13.923   0.508  1.00  1.25           N  
ATOM    773  CA  LEU A  47      16.755 -13.108   1.463  1.00  1.25           C  
ATOM    774  C   LEU A  47      17.183 -13.469   2.869  1.00  1.25           C  
ATOM    775  O   LEU A  47      17.097 -14.628   3.271  1.00  1.25           O  
ATOM    776  CB  LEU A  47      15.246 -13.277   1.265  1.00  1.25           C  
ATOM    777  CG  LEU A  47      14.373 -12.557   2.266  1.00  1.25           C  
ATOM    778  CD1 LEU A  47      14.617 -11.063   2.208  1.00  1.25           C  
ATOM    779  CD2 LEU A  47      12.933 -12.863   1.921  1.00  1.25           C  
ATOM    780  H   LEU A  47      17.095 -14.776   0.151  1.00  1.25           H  
ATOM    781  HA  LEU A  47      16.999 -12.058   1.297  1.00  1.25           H  
ATOM    782 1HB  LEU A  47      14.980 -12.926   0.278  1.00  1.25           H  
ATOM    783 2HB  LEU A  47      15.003 -14.338   1.324  1.00  1.25           H  
ATOM    784  HG  LEU A  47      14.608 -12.911   3.270  1.00  1.25           H  
ATOM    785 1HD1 LEU A  47      14.006 -10.558   2.922  1.00  1.25           H  
ATOM    786 2HD1 LEU A  47      15.642 -10.871   2.432  1.00  1.25           H  
ATOM    787 3HD1 LEU A  47      14.390 -10.697   1.225  1.00  1.25           H  
ATOM    788 1HD2 LEU A  47      12.287 -12.388   2.628  1.00  1.25           H  
ATOM    789 2HD2 LEU A  47      12.715 -12.492   0.922  1.00  1.25           H  
ATOM    790 3HD2 LEU A  47      12.771 -13.932   1.947  1.00  1.25           H  
ATOM    791  N   ILE A  48      17.688 -12.472   3.592  1.00  1.31           N  
ATOM    792  CA  ILE A  48      18.276 -12.677   4.911  1.00  1.31           C  
ATOM    793  C   ILE A  48      17.503 -12.110   6.090  1.00  1.31           C  
ATOM    794  O   ILE A  48      18.016 -12.100   7.210  1.00  1.31           O  
ATOM    795  CB  ILE A  48      19.693 -12.082   4.911  1.00  1.31           C  
ATOM    796  CG1 ILE A  48      19.621 -10.583   4.605  1.00  1.31           C  
ATOM    797  CG2 ILE A  48      20.513 -12.763   3.882  1.00  1.31           C  
ATOM    798  CD1 ILE A  48      20.880  -9.766   4.786  1.00  1.31           C  
ATOM    799  H   ILE A  48      17.698 -11.528   3.191  1.00  1.31           H  
ATOM    800  HA  ILE A  48      18.367 -13.749   5.067  1.00  1.31           H  
ATOM    801  HB  ILE A  48      20.135 -12.219   5.881  1.00  1.31           H  
ATOM    802 1HG1 ILE A  48      19.370 -10.508   3.576  1.00  1.31           H  
ATOM    803 2HG1 ILE A  48      18.835 -10.139   5.202  1.00  1.31           H  
ATOM    804 1HG2 ILE A  48      21.516 -12.346   3.888  1.00  1.31           H  
ATOM    805 2HG2 ILE A  48      20.542 -13.822   4.117  1.00  1.31           H  
ATOM    806 3HG2 ILE A  48      20.070 -12.619   2.900  1.00  1.31           H  
ATOM    807 1HD1 ILE A  48      20.673  -8.732   4.484  1.00  1.31           H  
ATOM    808 2HD1 ILE A  48      21.190  -9.774   5.806  1.00  1.31           H  
ATOM    809 3HD1 ILE A  48      21.670 -10.174   4.156  1.00  1.31           H  
ATOM    810  N   ILE A  49      16.283 -11.644   5.861  1.00  1.37           N  
ATOM    811  CA  ILE A  49      15.517 -11.101   6.971  1.00  1.37           C  
ATOM    812  C   ILE A  49      14.262 -11.908   7.284  1.00  1.37           C  
ATOM    813  O   ILE A  49      13.313 -11.944   6.494  1.00  1.37           O  
ATOM    814  CB  ILE A  49      15.087  -9.662   6.709  1.00  1.37           C  
ATOM    815  CG1 ILE A  49      16.242  -8.763   6.480  1.00  1.37           C  
ATOM    816  CG2 ILE A  49      14.284  -9.162   7.857  1.00  1.37           C  
ATOM    817  CD1 ILE A  49      15.785  -7.381   6.138  1.00  1.37           C  
ATOM    818  H   ILE A  49      15.904 -11.674   4.926  1.00  1.37           H  
ATOM    819  HA  ILE A  49      16.145 -11.106   7.861  1.00  1.37           H  
ATOM    820  HB  ILE A  49      14.499  -9.641   5.807  1.00  1.37           H  
ATOM    821 1HG1 ILE A  49      16.871  -8.742   7.364  1.00  1.37           H  
ATOM    822 2HG1 ILE A  49      16.825  -9.133   5.645  1.00  1.37           H  
ATOM    823 1HG2 ILE A  49      13.973  -8.176   7.654  1.00  1.37           H  
ATOM    824 2HG2 ILE A  49      13.439  -9.776   7.982  1.00  1.37           H  
ATOM    825 3HG2 ILE A  49      14.887  -9.175   8.766  1.00  1.37           H  
ATOM    826 1HD1 ILE A  49      16.632  -6.736   5.963  1.00  1.37           H  
ATOM    827 2HD1 ILE A  49      15.160  -7.409   5.268  1.00  1.37           H  
ATOM    828 3HD1 ILE A  49      15.221  -7.005   6.953  1.00  1.37           H  
ATOM    829  N   GLU A  50      14.217 -12.436   8.501  1.00  1.42           N  
ATOM    830  CA  GLU A  50      13.101 -13.239   8.994  1.00  1.42           C  
ATOM    831  C   GLU A  50      11.762 -12.567   8.823  1.00  1.42           C  
ATOM    832  O   GLU A  50      10.802 -13.193   8.410  1.00  1.42           O  
ATOM    833  CB  GLU A  50      13.279 -13.503  10.479  1.00  1.42           C  
ATOM    834  CG  GLU A  50      12.175 -14.281  11.138  1.00  1.42           C  
ATOM    835  CD  GLU A  50      12.357 -14.384  12.638  1.00  1.42           C  
ATOM    836  OE1 GLU A  50      13.299 -13.813  13.167  1.00  1.42           O  
ATOM    837  OE2 GLU A  50      11.575 -15.051  13.266  1.00  1.42           O  
ATOM    838  H   GLU A  50      15.031 -12.325   9.086  1.00  1.42           H  
ATOM    839  HA  GLU A  50      13.082 -14.179   8.447  1.00  1.42           H  
ATOM    840 1HB  GLU A  50      14.156 -14.109  10.603  1.00  1.42           H  
ATOM    841 2HB  GLU A  50      13.426 -12.568  11.018  1.00  1.42           H  
ATOM    842 1HG  GLU A  50      11.222 -13.793  10.928  1.00  1.42           H  
ATOM    843 2HG  GLU A  50      12.143 -15.283  10.709  1.00  1.42           H  
ATOM    844  N   ASP A  51      11.711 -11.285   9.150  1.00  1.42           N  
ATOM    845  CA  ASP A  51      10.498 -10.489   9.086  1.00  1.42           C  
ATOM    846  C   ASP A  51       9.963 -10.336   7.651  1.00  1.42           C  
ATOM    847  O   ASP A  51       8.752 -10.216   7.449  1.00  1.42           O  
ATOM    848  CB  ASP A  51      10.774  -9.148   9.777  1.00  1.42           C  
ATOM    849  CG  ASP A  51       9.556  -8.302  10.089  1.00  1.42           C  
ATOM    850  OD1 ASP A  51       8.448  -8.688   9.765  1.00  1.42           O  
ATOM    851  OD2 ASP A  51       9.730  -7.282  10.719  1.00  1.42           O  
ATOM    852  H   ASP A  51      12.557 -10.848   9.481  1.00  1.42           H  
ATOM    853  HA  ASP A  51       9.735 -10.999   9.670  1.00  1.42           H  
ATOM    854 1HB  ASP A  51      11.310  -9.339  10.713  1.00  1.42           H  
ATOM    855 2HB  ASP A  51      11.445  -8.563   9.150  1.00  1.42           H  
ATOM    856  N   VAL A  52      10.844 -10.343   6.644  1.00  1.38           N  
ATOM    857  CA  VAL A  52      10.394 -10.212   5.260  1.00  1.38           C  
ATOM    858  C   VAL A  52       9.787 -11.549   4.885  1.00  1.38           C  
ATOM    859  O   VAL A  52       8.721 -11.630   4.265  1.00  1.38           O  
ATOM    860  CB  VAL A  52      11.558  -9.894   4.310  1.00  1.38           C  
ATOM    861  CG1 VAL A  52      11.099  -9.883   2.869  1.00  1.38           C  
ATOM    862  CG2 VAL A  52      12.126  -8.583   4.660  1.00  1.38           C  
ATOM    863  H   VAL A  52      11.829 -10.506   6.822  1.00  1.38           H  
ATOM    864  HA  VAL A  52       9.639  -9.430   5.198  1.00  1.38           H  
ATOM    865  HB  VAL A  52      12.311 -10.669   4.424  1.00  1.38           H  
ATOM    866 1HG1 VAL A  52      11.934  -9.667   2.207  1.00  1.38           H  
ATOM    867 2HG1 VAL A  52      10.662 -10.839   2.600  1.00  1.38           H  
ATOM    868 3HG1 VAL A  52      10.382  -9.128   2.772  1.00  1.38           H  
ATOM    869 1HG2 VAL A  52      12.966  -8.353   4.007  1.00  1.38           H  
ATOM    870 2HG2 VAL A  52      11.354  -7.847   4.540  1.00  1.38           H  
ATOM    871 3HG2 VAL A  52      12.456  -8.593   5.687  1.00  1.38           H  
ATOM    872  N   ILE A  53      10.485 -12.603   5.297  1.00  1.30           N  
ATOM    873  CA  ILE A  53      10.071 -13.967   5.051  1.00  1.30           C  
ATOM    874  C   ILE A  53       8.726 -14.258   5.709  1.00  1.30           C  
ATOM    875  O   ILE A  53       7.814 -14.783   5.065  1.00  1.30           O  
ATOM    876  CB  ILE A  53      11.160 -14.924   5.572  1.00  1.30           C  
ATOM    877  CG1 ILE A  53      12.396 -14.775   4.719  1.00  1.30           C  
ATOM    878  CG2 ILE A  53      10.675 -16.324   5.587  1.00  1.30           C  
ATOM    879  CD1 ILE A  53      13.618 -15.407   5.276  1.00  1.30           C  
ATOM    880  H   ILE A  53      11.357 -12.440   5.809  1.00  1.30           H  
ATOM    881  HA  ILE A  53       9.968 -14.107   3.974  1.00  1.30           H  
ATOM    882  HB  ILE A  53      11.435 -14.645   6.574  1.00  1.30           H  
ATOM    883 1HG1 ILE A  53      12.196 -15.222   3.750  1.00  1.30           H  
ATOM    884 2HG1 ILE A  53      12.599 -13.717   4.596  1.00  1.30           H  
ATOM    885 1HG2 ILE A  53      11.462 -16.984   5.962  1.00  1.30           H  
ATOM    886 2HG2 ILE A  53       9.801 -16.404   6.227  1.00  1.30           H  
ATOM    887 3HG2 ILE A  53      10.415 -16.600   4.596  1.00  1.30           H  
ATOM    888 1HD1 ILE A  53      14.459 -15.248   4.597  1.00  1.30           H  
ATOM    889 2HD1 ILE A  53      13.836 -14.951   6.230  1.00  1.30           H  
ATOM    890 3HD1 ILE A  53      13.447 -16.470   5.406  1.00  1.30           H  
ATOM    891  N   GLU A  54       8.573 -13.880   6.982  1.00  1.21           N  
ATOM    892  CA  GLU A  54       7.316 -14.121   7.661  1.00  1.21           C  
ATOM    893  C   GLU A  54       6.186 -13.390   6.957  1.00  1.21           C  
ATOM    894  O   GLU A  54       5.127 -13.975   6.743  1.00  1.21           O  
ATOM    895  CB  GLU A  54       7.355 -13.713   9.142  1.00  1.21           C  
ATOM    896  CG  GLU A  54       6.035 -14.073   9.879  1.00  1.21           C  
ATOM    897  CD  GLU A  54       6.016 -13.797  11.374  1.00  1.21           C  
ATOM    898  OE1 GLU A  54       6.970 -13.281  11.892  1.00  1.21           O  
ATOM    899  OE2 GLU A  54       5.032 -14.130  11.995  1.00  1.21           O  
ATOM    900  H   GLU A  54       9.343 -13.450   7.477  1.00  1.21           H  
ATOM    901  HA  GLU A  54       7.106 -15.190   7.616  1.00  1.21           H  
ATOM    902 1HB  GLU A  54       8.187 -14.216   9.641  1.00  1.21           H  
ATOM    903 2HB  GLU A  54       7.523 -12.636   9.223  1.00  1.21           H  
ATOM    904 1HG  GLU A  54       5.224 -13.507   9.414  1.00  1.21           H  
ATOM    905 2HG  GLU A  54       5.830 -15.132   9.714  1.00  1.21           H  
ATOM    906  N   LYS A  55       6.406 -12.124   6.563  1.00  1.12           N  
ATOM    907  CA  LYS A  55       5.359 -11.383   5.872  1.00  1.12           C  
ATOM    908  C   LYS A  55       4.999 -12.031   4.538  1.00  1.12           C  
ATOM    909  O   LYS A  55       3.821 -12.078   4.172  1.00  1.12           O  
ATOM    910  CB  LYS A  55       5.762  -9.920   5.675  1.00  1.12           C  
ATOM    911  CG  LYS A  55       5.724  -9.069   6.959  1.00  1.12           C  
ATOM    912  CD  LYS A  55       6.071  -7.608   6.678  1.00  1.12           C  
ATOM    913  CE  LYS A  55       5.917  -6.752   7.912  1.00  1.12           C  
ATOM    914  NZ  LYS A  55       6.939  -7.063   8.910  1.00  1.12           N  
ATOM    915  H   LYS A  55       7.291 -11.652   6.768  1.00  1.12           H  
ATOM    916  HA  LYS A  55       4.467 -11.398   6.498  1.00  1.12           H  
ATOM    917 1HB  LYS A  55       6.786  -9.889   5.308  1.00  1.12           H  
ATOM    918 2HB  LYS A  55       5.124  -9.456   4.926  1.00  1.12           H  
ATOM    919 1HG  LYS A  55       4.726  -9.116   7.394  1.00  1.12           H  
ATOM    920 2HG  LYS A  55       6.430  -9.465   7.689  1.00  1.12           H  
ATOM    921 1HD  LYS A  55       7.110  -7.553   6.340  1.00  1.12           H  
ATOM    922 2HD  LYS A  55       5.423  -7.219   5.899  1.00  1.12           H  
ATOM    923 1HE  LYS A  55       5.999  -5.699   7.637  1.00  1.12           H  
ATOM    924 2HE  LYS A  55       4.934  -6.929   8.348  1.00  1.12           H  
ATOM    925 1HZ  LYS A  55       6.835  -6.499   9.729  1.00  1.12           H  
ATOM    926 2HZ  LYS A  55       6.913  -8.050   9.202  1.00  1.12           H  
ATOM    927 3HZ  LYS A  55       7.860  -6.907   8.537  1.00  1.12           H  
ATOM    928  N   ALA A  56       5.984 -12.582   3.817  1.00  1.04           N  
ATOM    929  CA  ALA A  56       5.685 -13.254   2.552  1.00  1.04           C  
ATOM    930  C   ALA A  56       4.727 -14.426   2.782  1.00  1.04           C  
ATOM    931  O   ALA A  56       3.796 -14.663   2.006  1.00  1.04           O  
ATOM    932  CB  ALA A  56       6.972 -13.743   1.905  1.00  1.04           C  
ATOM    933  H   ALA A  56       6.954 -12.505   4.131  1.00  1.04           H  
ATOM    934  HA  ALA A  56       5.202 -12.546   1.897  1.00  1.04           H  
ATOM    935 1HB  ALA A  56       6.742 -14.223   0.956  1.00  1.04           H  
ATOM    936 2HB  ALA A  56       7.636 -12.894   1.738  1.00  1.04           H  
ATOM    937 3HB  ALA A  56       7.461 -14.459   2.564  1.00  1.04           H  
ATOM    938  N   ILE A  57       4.953 -15.136   3.881  1.00  0.97           N  
ATOM    939  CA  ILE A  57       4.167 -16.299   4.259  1.00  0.97           C  
ATOM    940  C   ILE A  57       2.778 -15.937   4.789  1.00  0.97           C  
ATOM    941  O   ILE A  57       1.779 -16.574   4.414  1.00  0.97           O  
ATOM    942  CB  ILE A  57       4.972 -17.122   5.252  1.00  0.97           C  
ATOM    943  CG1 ILE A  57       6.160 -17.645   4.526  1.00  0.97           C  
ATOM    944  CG2 ILE A  57       4.187 -18.243   5.804  1.00  0.97           C  
ATOM    945  CD1 ILE A  57       7.126 -18.261   5.400  1.00  0.97           C  
ATOM    946  H   ILE A  57       5.752 -14.879   4.467  1.00  0.97           H  
ATOM    947  HA  ILE A  57       4.034 -16.912   3.370  1.00  0.97           H  
ATOM    948  HB  ILE A  57       5.321 -16.478   6.058  1.00  0.97           H  
ATOM    949 1HG1 ILE A  57       5.827 -18.354   3.806  1.00  0.97           H  
ATOM    950 2HG1 ILE A  57       6.649 -16.825   3.999  1.00  0.97           H  
ATOM    951 1HG2 ILE A  57       4.825 -18.784   6.475  1.00  0.97           H  
ATOM    952 2HG2 ILE A  57       3.316 -17.864   6.340  1.00  0.97           H  
ATOM    953 3HG2 ILE A  57       3.877 -18.879   5.000  1.00  0.97           H  
ATOM    954 1HD1 ILE A  57       7.956 -18.628   4.825  1.00  0.97           H  
ATOM    955 2HD1 ILE A  57       7.475 -17.519   6.119  1.00  0.97           H  
ATOM    956 3HD1 ILE A  57       6.662 -19.094   5.927  1.00  0.97           H  
ATOM    957  N   GLU A  58       2.714 -14.927   5.666  1.00  0.90           N  
ATOM    958  CA  GLU A  58       1.444 -14.446   6.201  1.00  0.90           C  
ATOM    959  C   GLU A  58       0.558 -13.976   5.056  1.00  0.90           C  
ATOM    960  O   GLU A  58      -0.633 -14.286   5.016  1.00  0.90           O  
ATOM    961  CB  GLU A  58       1.644 -13.289   7.195  1.00  0.90           C  
ATOM    962  CG  GLU A  58       0.323 -12.790   7.826  1.00  0.90           C  
ATOM    963  CD  GLU A  58       0.476 -11.661   8.841  1.00  0.90           C  
ATOM    964  OE1 GLU A  58       1.571 -11.208   9.060  1.00  0.90           O  
ATOM    965  OE2 GLU A  58      -0.523 -11.261   9.393  1.00  0.90           O  
ATOM    966  H   GLU A  58       3.578 -14.474   5.955  1.00  0.90           H  
ATOM    967  HA  GLU A  58       0.945 -15.268   6.712  1.00  0.90           H  
ATOM    968 1HB  GLU A  58       2.314 -13.606   7.996  1.00  0.90           H  
ATOM    969 2HB  GLU A  58       2.120 -12.450   6.684  1.00  0.90           H  
ATOM    970 1HG  GLU A  58      -0.328 -12.446   7.022  1.00  0.90           H  
ATOM    971 2HG  GLU A  58      -0.167 -13.635   8.308  1.00  0.90           H  
ATOM    972  N   THR A  59       1.164 -13.258   4.105  1.00  0.83           N  
ATOM    973  CA  THR A  59       0.483 -12.740   2.932  1.00  0.83           C  
ATOM    974  C   THR A  59      -0.082 -13.892   2.113  1.00  0.83           C  
ATOM    975  O   THR A  59      -1.236 -13.854   1.679  1.00  0.83           O  
ATOM    976  CB  THR A  59       1.462 -11.912   2.091  1.00  0.83           C  
ATOM    977  OG1 THR A  59       1.921 -10.797   2.858  1.00  0.83           O  
ATOM    978  CG2 THR A  59       0.840 -11.438   0.845  1.00  0.83           C  
ATOM    979  H   THR A  59       2.151 -13.028   4.212  1.00  0.83           H  
ATOM    980  HA  THR A  59      -0.341 -12.105   3.256  1.00  0.83           H  
ATOM    981  HB  THR A  59       2.316 -12.532   1.836  1.00  0.83           H  
ATOM    982  HG1 THR A  59       2.515 -11.135   3.564  1.00  0.83           H  
ATOM    983 1HG2 THR A  59       1.571 -10.875   0.271  1.00  0.83           H  
ATOM    984 2HG2 THR A  59       0.520 -12.294   0.281  1.00  0.83           H  
ATOM    985 3HG2 THR A  59      -0.015 -10.806   1.077  1.00  0.83           H  
ATOM    986  N   ALA A  60       0.738 -14.925   1.912  1.00  0.77           N  
ATOM    987  CA  ALA A  60       0.339 -16.135   1.215  1.00  0.77           C  
ATOM    988  C   ALA A  60      -0.788 -16.859   1.940  1.00  0.77           C  
ATOM    989  O   ALA A  60      -1.642 -17.460   1.293  1.00  0.77           O  
ATOM    990  CB  ALA A  60       1.526 -17.044   1.044  1.00  0.77           C  
ATOM    991  H   ALA A  60       1.701 -14.868   2.248  1.00  0.77           H  
ATOM    992  HA  ALA A  60      -0.029 -15.856   0.233  1.00  0.77           H  
ATOM    993 1HB  ALA A  60       1.240 -17.940   0.497  1.00  0.77           H  
ATOM    994 2HB  ALA A  60       2.301 -16.512   0.499  1.00  0.77           H  
ATOM    995 3HB  ALA A  60       1.901 -17.300   2.001  1.00  0.77           H  
ATOM    996  N   ASN A  61      -0.820 -16.745   3.274  1.00  0.72           N  
ATOM    997  CA  ASN A  61      -1.782 -17.420   4.141  1.00  0.72           C  
ATOM    998  C   ASN A  61      -1.559 -18.924   4.117  1.00  0.72           C  
ATOM    999  O   ASN A  61      -2.486 -19.717   3.953  1.00  0.72           O  
ATOM   1000  CB  ASN A  61      -3.215 -17.069   3.744  1.00  0.72           C  
ATOM   1001  CG  ASN A  61      -4.229 -17.353   4.843  1.00  0.72           C  
ATOM   1002  OD1 ASN A  61      -3.925 -17.262   6.039  1.00  0.72           O  
ATOM   1003  ND2 ASN A  61      -5.439 -17.683   4.451  1.00  0.72           N  
ATOM   1004  H   ASN A  61      -0.079 -16.215   3.727  1.00  0.72           H  
ATOM   1005  HA  ASN A  61      -1.611 -17.081   5.165  1.00  0.72           H  
ATOM   1006 1HB  ASN A  61      -3.262 -16.010   3.480  1.00  0.72           H  
ATOM   1007 2HB  ASN A  61      -3.509 -17.636   2.869  1.00  0.72           H  
ATOM   1008 1HD2 ASN A  61      -6.150 -17.875   5.129  1.00  0.72           H  
ATOM   1009 2HD2 ASN A  61      -5.651 -17.738   3.477  1.00  0.72           H  
ATOM   1010  N   VAL A  62      -0.301 -19.302   4.301  1.00  0.68           N  
ATOM   1011  CA  VAL A  62       0.116 -20.703   4.340  1.00  0.68           C  
ATOM   1012  C   VAL A  62      -0.338 -21.458   5.578  1.00  0.68           C  
ATOM   1013  O   VAL A  62      -0.121 -21.000   6.705  1.00  0.68           O  
ATOM   1014  CB  VAL A  62       1.644 -20.776   4.304  1.00  0.68           C  
ATOM   1015  CG1 VAL A  62       2.134 -22.236   4.473  1.00  0.68           C  
ATOM   1016  CG2 VAL A  62       2.104 -20.099   3.048  1.00  0.68           C  
ATOM   1017  H   VAL A  62       0.399 -18.563   4.409  1.00  0.68           H  
ATOM   1018  HA  VAL A  62      -0.294 -21.205   3.460  1.00  0.68           H  
ATOM   1019  HB  VAL A  62       2.045 -20.237   5.150  1.00  0.68           H  
ATOM   1020 1HG1 VAL A  62       3.226 -22.265   4.464  1.00  0.68           H  
ATOM   1021 2HG1 VAL A  62       1.781 -22.630   5.418  1.00  0.68           H  
ATOM   1022 3HG1 VAL A  62       1.750 -22.856   3.692  1.00  0.68           H  
ATOM   1023 1HG2 VAL A  62       3.188 -20.093   2.995  1.00  0.68           H  
ATOM   1024 2HG2 VAL A  62       1.697 -20.585   2.182  1.00  0.68           H  
ATOM   1025 3HG2 VAL A  62       1.735 -19.097   3.097  1.00  0.68           H  
ATOM   1026  N   ASN A  63      -0.889 -22.656   5.375  1.00  0.65           N  
ATOM   1027  CA  ASN A  63      -1.294 -23.473   6.517  1.00  0.65           C  
ATOM   1028  C   ASN A  63      -1.026 -24.958   6.304  1.00  0.65           C  
ATOM   1029  O   ASN A  63      -0.510 -25.375   5.270  1.00  0.65           O  
ATOM   1030  CB  ASN A  63      -2.757 -23.244   6.852  1.00  0.65           C  
ATOM   1031  CG  ASN A  63      -3.728 -23.656   5.772  1.00  0.65           C  
ATOM   1032  OD1 ASN A  63      -3.791 -24.817   5.321  1.00  0.65           O  
ATOM   1033  ND2 ASN A  63      -4.523 -22.700   5.351  1.00  0.65           N  
ATOM   1034  H   ASN A  63      -1.093 -22.949   4.411  1.00  0.65           H  
ATOM   1035  HA  ASN A  63      -0.695 -23.173   7.379  1.00  0.65           H  
ATOM   1036 1HB  ASN A  63      -3.012 -23.765   7.771  1.00  0.65           H  
ATOM   1037 2HB  ASN A  63      -2.902 -22.178   7.041  1.00  0.65           H  
ATOM   1038 1HD2 ASN A  63      -5.197 -22.888   4.638  1.00  0.65           H  
ATOM   1039 2HD2 ASN A  63      -4.443 -21.779   5.736  1.00  0.65           H  
ATOM   1040  N   GLU A  64      -1.420 -25.766   7.281  1.00  0.63           N  
ATOM   1041  CA  GLU A  64      -1.114 -27.197   7.325  1.00  0.63           C  
ATOM   1042  C   GLU A  64      -1.680 -28.032   6.193  1.00  0.63           C  
ATOM   1043  O   GLU A  64      -1.255 -29.170   6.009  1.00  0.63           O  
ATOM   1044  CB  GLU A  64      -1.552 -27.773   8.664  1.00  0.63           C  
ATOM   1045  CG  GLU A  64      -0.729 -27.264   9.847  1.00  0.63           C  
ATOM   1046  CD  GLU A  64      -1.169 -27.827  11.178  1.00  0.63           C  
ATOM   1047  OE1 GLU A  64      -2.142 -28.541  11.212  1.00  0.63           O  
ATOM   1048  OE2 GLU A  64      -0.526 -27.540  12.162  1.00  0.63           O  
ATOM   1049  H   GLU A  64      -1.888 -25.363   8.077  1.00  0.63           H  
ATOM   1050  HA  GLU A  64      -0.032 -27.302   7.272  1.00  0.63           H  
ATOM   1051 1HB  GLU A  64      -2.598 -27.523   8.842  1.00  0.63           H  
ATOM   1052 2HB  GLU A  64      -1.472 -28.859   8.636  1.00  0.63           H  
ATOM   1053 1HG  GLU A  64       0.319 -27.523   9.680  1.00  0.63           H  
ATOM   1054 2HG  GLU A  64      -0.799 -26.177   9.876  1.00  0.63           H  
ATOM   1055  N   ASN A  65      -2.689 -27.526   5.489  1.00  0.63           N  
ATOM   1056  CA  ASN A  65      -3.252 -28.287   4.388  1.00  0.63           C  
ATOM   1057  C   ASN A  65      -2.682 -27.832   3.041  1.00  0.63           C  
ATOM   1058  O   ASN A  65      -3.084 -28.337   1.989  1.00  0.63           O  
ATOM   1059  CB  ASN A  65      -4.752 -28.149   4.384  1.00  0.63           C  
ATOM   1060  CG  ASN A  65      -5.396 -28.805   5.574  1.00  0.63           C  
ATOM   1061  OD1 ASN A  65      -4.997 -29.896   5.999  1.00  0.63           O  
ATOM   1062  ND2 ASN A  65      -6.393 -28.156   6.125  1.00  0.63           N  
ATOM   1063  H   ASN A  65      -3.024 -26.579   5.664  1.00  0.63           H  
ATOM   1064  HA  ASN A  65      -2.990 -29.337   4.516  1.00  0.63           H  
ATOM   1065 1HB  ASN A  65      -5.015 -27.090   4.378  1.00  0.63           H  
ATOM   1066 2HB  ASN A  65      -5.155 -28.592   3.474  1.00  0.63           H  
ATOM   1067 1HD2 ASN A  65      -6.863 -28.540   6.921  1.00  0.63           H  
ATOM   1068 2HD2 ASN A  65      -6.685 -27.275   5.750  1.00  0.63           H  
ATOM   1069  N   ASP A  66      -1.739 -26.889   3.068  1.00  0.62           N  
ATOM   1070  CA  ASP A  66      -1.171 -26.379   1.832  1.00  0.62           C  
ATOM   1071  C   ASP A  66       0.028 -27.114   1.294  1.00  0.62           C  
ATOM   1072  O   ASP A  66       0.902 -27.573   2.034  1.00  0.62           O  
ATOM   1073  CB  ASP A  66      -0.811 -24.903   1.959  1.00  0.62           C  
ATOM   1074  CG  ASP A  66      -1.987 -24.015   1.905  1.00  0.62           C  
ATOM   1075  OD1 ASP A  66      -2.877 -24.250   1.089  1.00  0.62           O  
ATOM   1076  OD2 ASP A  66      -2.043 -23.061   2.648  1.00  0.62           O  
ATOM   1077  H   ASP A  66      -1.416 -26.499   3.954  1.00  0.62           H  
ATOM   1078  HA  ASP A  66      -1.945 -26.452   1.077  1.00  0.62           H  
ATOM   1079 1HB  ASP A  66      -0.280 -24.735   2.893  1.00  0.62           H  
ATOM   1080 2HB  ASP A  66      -0.132 -24.630   1.149  1.00  0.62           H  
ATOM   1081  N   VAL A  67       0.088 -27.136  -0.024  1.00  0.63           N  
ATOM   1082  CA  VAL A  67       1.228 -27.647  -0.746  1.00  0.63           C  
ATOM   1083  C   VAL A  67       1.830 -26.442  -1.452  1.00  0.63           C  
ATOM   1084  O   VAL A  67       1.126 -25.726  -2.193  1.00  0.63           O  
ATOM   1085  CB  VAL A  67       0.811 -28.770  -1.698  1.00  0.63           C  
ATOM   1086  CG1 VAL A  67       2.016 -29.287  -2.454  1.00  0.63           C  
ATOM   1087  CG2 VAL A  67       0.180 -29.896  -0.865  1.00  0.63           C  
ATOM   1088  H   VAL A  67      -0.698 -26.768  -0.539  1.00  0.63           H  
ATOM   1089  HA  VAL A  67       1.952 -28.048  -0.041  1.00  0.63           H  
ATOM   1090  HB  VAL A  67       0.094 -28.390  -2.428  1.00  0.63           H  
ATOM   1091 1HG1 VAL A  67       1.713 -30.088  -3.130  1.00  0.63           H  
ATOM   1092 2HG1 VAL A  67       2.447 -28.510  -3.014  1.00  0.63           H  
ATOM   1093 3HG1 VAL A  67       2.748 -29.663  -1.746  1.00  0.63           H  
ATOM   1094 1HG2 VAL A  67      -0.123 -30.707  -1.524  1.00  0.63           H  
ATOM   1095 2HG2 VAL A  67       0.913 -30.265  -0.143  1.00  0.63           H  
ATOM   1096 3HG2 VAL A  67      -0.693 -29.518  -0.332  1.00  0.63           H  
ATOM   1097  N   ILE A  68       3.108 -26.186  -1.164  1.00  0.64           N  
ATOM   1098  CA  ILE A  68       3.764 -24.983  -1.650  1.00  0.64           C  
ATOM   1099  C   ILE A  68       4.990 -25.134  -2.502  1.00  0.64           C  
ATOM   1100  O   ILE A  68       5.870 -25.947  -2.228  1.00  0.64           O  
ATOM   1101  CB  ILE A  68       4.088 -24.033  -0.497  1.00  0.64           C  
ATOM   1102  CG1 ILE A  68       2.831 -23.672   0.091  1.00  0.64           C  
ATOM   1103  CG2 ILE A  68       4.863 -22.782  -0.957  1.00  0.64           C  
ATOM   1104  CD1 ILE A  68       2.935 -22.859   1.206  1.00  0.64           C  
ATOM   1105  H   ILE A  68       3.613 -26.835  -0.559  1.00  0.64           H  
ATOM   1106  HA  ILE A  68       3.035 -24.470  -2.260  1.00  0.64           H  
ATOM   1107  HB  ILE A  68       4.665 -24.562   0.258  1.00  0.64           H  
ATOM   1108 1HG1 ILE A  68       2.245 -23.200  -0.656  1.00  0.64           H  
ATOM   1109 2HG1 ILE A  68       2.323 -24.566   0.419  1.00  0.64           H  
ATOM   1110 1HG2 ILE A  68       5.040 -22.135  -0.113  1.00  0.64           H  
ATOM   1111 2HG2 ILE A  68       5.821 -23.070  -1.383  1.00  0.64           H  
ATOM   1112 3HG2 ILE A  68       4.281 -22.240  -1.704  1.00  0.64           H  
ATOM   1113 1HD1 ILE A  68       1.927 -22.679   1.541  1.00  0.64           H  
ATOM   1114 2HD1 ILE A  68       3.515 -23.352   1.972  1.00  0.64           H  
ATOM   1115 3HD1 ILE A  68       3.412 -21.924   0.926  1.00  0.64           H  
ATOM   1116  N   LEU A  69       5.000 -24.347  -3.565  1.00  0.66           N  
ATOM   1117  CA  LEU A  69       6.117 -24.258  -4.477  1.00  0.66           C  
ATOM   1118  C   LEU A  69       6.970 -23.064  -4.126  1.00  0.66           C  
ATOM   1119  O   LEU A  69       6.457 -21.959  -3.937  1.00  0.66           O  
ATOM   1120  CB  LEU A  69       5.660 -24.087  -5.907  1.00  0.66           C  
ATOM   1121  CG  LEU A  69       6.745 -23.903  -6.939  1.00  0.66           C  
ATOM   1122  CD1 LEU A  69       7.580 -25.157  -7.047  1.00  0.66           C  
ATOM   1123  CD2 LEU A  69       6.113 -23.562  -8.274  1.00  0.66           C  
ATOM   1124  H   LEU A  69       4.189 -23.743  -3.713  1.00  0.66           H  
ATOM   1125  HA  LEU A  69       6.713 -25.162  -4.395  1.00  0.66           H  
ATOM   1126 1HB  LEU A  69       5.087 -24.882  -6.183  1.00  0.66           H  
ATOM   1127 2HB  LEU A  69       5.050 -23.222  -5.934  1.00  0.66           H  
ATOM   1128  HG  LEU A  69       7.388 -23.103  -6.628  1.00  0.66           H  
ATOM   1129 1HD1 LEU A  69       8.348 -24.986  -7.767  1.00  0.66           H  
ATOM   1130 2HD1 LEU A  69       8.033 -25.384  -6.087  1.00  0.66           H  
ATOM   1131 3HD1 LEU A  69       6.972 -25.983  -7.363  1.00  0.66           H  
ATOM   1132 1HD2 LEU A  69       6.903 -23.417  -9.012  1.00  0.66           H  
ATOM   1133 2HD2 LEU A  69       5.463 -24.378  -8.590  1.00  0.66           H  
ATOM   1134 3HD2 LEU A  69       5.530 -22.648  -8.185  1.00  0.66           H  
ATOM   1135  N   GLU A  70       8.253 -23.295  -3.991  1.00  0.70           N  
ATOM   1136  CA  GLU A  70       9.195 -22.232  -3.733  1.00  0.70           C  
ATOM   1137  C   GLU A  70      10.229 -22.228  -4.836  1.00  0.70           C  
ATOM   1138  O   GLU A  70      10.791 -23.269  -5.165  1.00  0.70           O  
ATOM   1139  CB  GLU A  70       9.878 -22.435  -2.403  1.00  0.70           C  
ATOM   1140  CG  GLU A  70      10.867 -21.387  -2.062  1.00  0.70           C  
ATOM   1141  CD  GLU A  70      11.532 -21.712  -0.845  1.00  0.70           C  
ATOM   1142  OE1 GLU A  70      11.174 -22.706  -0.270  1.00  0.70           O  
ATOM   1143  OE2 GLU A  70      12.410 -20.996  -0.442  1.00  0.70           O  
ATOM   1144  H   GLU A  70       8.584 -24.255  -4.087  1.00  0.70           H  
ATOM   1145  HA  GLU A  70       8.676 -21.275  -3.739  1.00  0.70           H  
ATOM   1146 1HB  GLU A  70       9.129 -22.474  -1.611  1.00  0.70           H  
ATOM   1147 2HB  GLU A  70      10.387 -23.379  -2.419  1.00  0.70           H  
ATOM   1148 1HG  GLU A  70      11.609 -21.305  -2.857  1.00  0.70           H  
ATOM   1149 2HG  GLU A  70      10.356 -20.439  -1.971  1.00  0.70           H  
ATOM   1150  N   VAL A  71      10.458 -21.078  -5.431  1.00  0.75           N  
ATOM   1151  CA  VAL A  71      11.424 -21.006  -6.507  1.00  0.75           C  
ATOM   1152  C   VAL A  71      12.581 -20.083  -6.149  1.00  0.75           C  
ATOM   1153  O   VAL A  71      12.381 -18.919  -5.798  1.00  0.75           O  
ATOM   1154  CB  VAL A  71      10.715 -20.588  -7.798  1.00  0.75           C  
ATOM   1155  CG1 VAL A  71      11.740 -20.490  -8.905  1.00  0.75           C  
ATOM   1156  CG2 VAL A  71       9.625 -21.643  -8.093  1.00  0.75           C  
ATOM   1157  H   VAL A  71       9.962 -20.257  -5.125  1.00  0.75           H  
ATOM   1158  HA  VAL A  71      11.838 -22.001  -6.675  1.00  0.75           H  
ATOM   1159  HB  VAL A  71      10.256 -19.612  -7.680  1.00  0.75           H  
ATOM   1160 1HG1 VAL A  71      11.269 -20.200  -9.830  1.00  0.75           H  
ATOM   1161 2HG1 VAL A  71      12.490 -19.745  -8.640  1.00  0.75           H  
ATOM   1162 3HG1 VAL A  71      12.222 -21.458  -9.024  1.00  0.75           H  
ATOM   1163 1HG2 VAL A  71       9.086 -21.436  -8.982  1.00  0.75           H  
ATOM   1164 2HG2 VAL A  71      10.088 -22.612  -8.188  1.00  0.75           H  
ATOM   1165 3HG2 VAL A  71       8.932 -21.655  -7.271  1.00  0.75           H  
ATOM   1166  N   GLY A  72      13.783 -20.656  -6.180  1.00  0.80           N  
ATOM   1167  CA  GLY A  72      15.013 -19.973  -5.805  1.00  0.80           C  
ATOM   1168  C   GLY A  72      15.230 -19.977  -4.280  1.00  0.80           C  
ATOM   1169  O   GLY A  72      15.499 -18.917  -3.717  1.00  0.80           O  
ATOM   1170  H   GLY A  72      13.851 -21.625  -6.495  1.00  0.80           H  
ATOM   1171 1HA  GLY A  72      15.860 -20.453  -6.299  1.00  0.80           H  
ATOM   1172 2HA  GLY A  72      14.978 -18.944  -6.163  1.00  0.80           H  
ATOM   1173  N   PRO A  73      15.149 -21.139  -3.581  1.00  0.87           N  
ATOM   1174  CA  PRO A  73      15.281 -21.256  -2.137  1.00  0.87           C  
ATOM   1175  C   PRO A  73      16.622 -20.806  -1.589  1.00  0.87           C  
ATOM   1176  O   PRO A  73      16.707 -20.375  -0.432  1.00  0.87           O  
ATOM   1177  CB  PRO A  73      15.155 -22.764  -1.916  1.00  0.87           C  
ATOM   1178  CG  PRO A  73      15.541 -23.366  -3.237  1.00  0.87           C  
ATOM   1179  CD  PRO A  73      15.004 -22.416  -4.256  1.00  0.87           C  
ATOM   1180  HA  PRO A  73      14.458 -20.714  -1.652  1.00  0.87           H  
ATOM   1181 1HB  PRO A  73      15.820 -23.075  -1.098  1.00  0.87           H  
ATOM   1182 2HB  PRO A  73      14.127 -23.012  -1.603  1.00  0.87           H  
ATOM   1183 1HG  PRO A  73      16.638 -23.422  -3.301  1.00  0.87           H  
ATOM   1184 2HG  PRO A  73      15.187 -24.386  -3.347  1.00  0.87           H  
ATOM   1185 1HD  PRO A  73      15.630 -22.457  -5.147  1.00  0.87           H  
ATOM   1186 2HD  PRO A  73      13.944 -22.652  -4.454  1.00  0.87           H  
ATOM   1187  N   GLY A  74      17.678 -20.835  -2.396  1.00  0.93           N  
ATOM   1188  CA  GLY A  74      18.940 -20.398  -1.845  1.00  0.93           C  
ATOM   1189  C   GLY A  74      19.302 -21.253  -0.646  1.00  0.93           C  
ATOM   1190  O   GLY A  74      19.284 -22.473  -0.708  1.00  0.93           O  
ATOM   1191  H   GLY A  74      17.649 -21.192  -3.360  1.00  0.93           H  
ATOM   1192 1HA  GLY A  74      19.714 -20.474  -2.606  1.00  0.93           H  
ATOM   1193 2HA  GLY A  74      18.861 -19.357  -1.546  1.00  0.93           H  
ATOM   1194  N   LEU A  75      19.553 -20.624   0.488  1.00  0.98           N  
ATOM   1195  CA  LEU A  75      19.940 -21.387   1.666  1.00  0.98           C  
ATOM   1196  C   LEU A  75      18.756 -21.896   2.490  1.00  0.98           C  
ATOM   1197  O   LEU A  75      18.941 -22.440   3.569  1.00  0.98           O  
ATOM   1198  CB  LEU A  75      20.881 -20.566   2.521  1.00  0.98           C  
ATOM   1199  CG  LEU A  75      22.179 -20.217   1.820  1.00  0.98           C  
ATOM   1200  CD1 LEU A  75      22.977 -19.349   2.708  1.00  0.98           C  
ATOM   1201  CD2 LEU A  75      22.948 -21.491   1.436  1.00  0.98           C  
ATOM   1202  H   LEU A  75      19.515 -19.616   0.522  1.00  0.98           H  
ATOM   1203  HA  LEU A  75      20.496 -22.263   1.327  1.00  0.98           H  
ATOM   1204 1HB  LEU A  75      20.384 -19.635   2.802  1.00  0.98           H  
ATOM   1205 2HB  LEU A  75      21.114 -21.123   3.428  1.00  0.98           H  
ATOM   1206  HG  LEU A  75      21.950 -19.667   0.931  1.00  0.98           H  
ATOM   1207 1HD1 LEU A  75      23.893 -19.067   2.212  1.00  0.98           H  
ATOM   1208 2HD1 LEU A  75      22.398 -18.460   2.946  1.00  0.98           H  
ATOM   1209 3HD1 LEU A  75      23.207 -19.889   3.615  1.00  0.98           H  
ATOM   1210 1HD2 LEU A  75      23.871 -21.220   0.923  1.00  0.98           H  
ATOM   1211 2HD2 LEU A  75      23.186 -22.054   2.330  1.00  0.98           H  
ATOM   1212 3HD2 LEU A  75      22.334 -22.107   0.773  1.00  0.98           H  
ATOM   1213  N   GLY A  76      17.540 -21.710   1.984  1.00  1.01           N  
ATOM   1214  CA  GLY A  76      16.358 -22.264   2.630  1.00  1.01           C  
ATOM   1215  C   GLY A  76      15.728 -21.467   3.762  1.00  1.01           C  
ATOM   1216  O   GLY A  76      14.881 -21.995   4.469  1.00  1.01           O  
ATOM   1217  H   GLY A  76      17.422 -21.219   1.099  1.00  1.01           H  
ATOM   1218 1HA  GLY A  76      15.607 -22.424   1.855  1.00  1.01           H  
ATOM   1219 2HA  GLY A  76      16.608 -23.256   3.007  1.00  1.01           H  
ATOM   1220  N   PHE A  77      16.075 -20.201   3.948  1.00  1.02           N  
ATOM   1221  CA  PHE A  77      15.471 -19.479   5.071  1.00  1.02           C  
ATOM   1222  C   PHE A  77      13.938 -19.419   4.903  1.00  1.02           C  
ATOM   1223  O   PHE A  77      13.173 -19.654   5.842  1.00  1.02           O  
ATOM   1224  CB  PHE A  77      16.078 -18.097   5.140  1.00  1.02           C  
ATOM   1225  CG  PHE A  77      17.564 -18.154   5.417  1.00  1.02           C  
ATOM   1226  CD1 PHE A  77      18.176 -19.336   5.849  1.00  1.02           C  
ATOM   1227  CD2 PHE A  77      18.352 -17.045   5.227  1.00  1.02           C  
ATOM   1228  CE1 PHE A  77      19.541 -19.383   6.071  1.00  1.02           C  
ATOM   1229  CE2 PHE A  77      19.706 -17.089   5.449  1.00  1.02           C  
ATOM   1230  CZ  PHE A  77      20.302 -18.262   5.870  1.00  1.02           C  
ATOM   1231  H   PHE A  77      16.765 -19.762   3.355  1.00  1.02           H  
ATOM   1232  HA  PHE A  77      15.696 -20.019   5.996  1.00  1.02           H  
ATOM   1233 1HB  PHE A  77      15.918 -17.562   4.204  1.00  1.02           H  
ATOM   1234 2HB  PHE A  77      15.606 -17.535   5.927  1.00  1.02           H  
ATOM   1235  HD1 PHE A  77      17.569 -20.233   6.002  1.00  1.02           H  
ATOM   1236  HD2 PHE A  77      17.890 -16.127   4.898  1.00  1.02           H  
ATOM   1237  HE1 PHE A  77      20.010 -20.309   6.397  1.00  1.02           H  
ATOM   1238  HE2 PHE A  77      20.302 -16.196   5.293  1.00  1.02           H  
ATOM   1239  HZ  PHE A  77      21.368 -18.298   6.045  1.00  1.02           H  
ATOM   1240  N   LEU A  78      13.502 -19.169   3.667  1.00  1.00           N  
ATOM   1241  CA  LEU A  78      12.084 -19.187   3.326  1.00  1.00           C  
ATOM   1242  C   LEU A  78      11.535 -20.598   3.447  1.00  1.00           C  
ATOM   1243  O   LEU A  78      10.468 -20.806   4.031  1.00  1.00           O  
ATOM   1244  CB  LEU A  78      11.839 -18.622   1.919  1.00  1.00           C  
ATOM   1245  CG  LEU A  78      10.398 -18.692   1.420  1.00  1.00           C  
ATOM   1246  CD1 LEU A  78       9.487 -17.945   2.343  1.00  1.00           C  
ATOM   1247  CD2 LEU A  78      10.320 -18.127   0.025  1.00  1.00           C  
ATOM   1248  H   LEU A  78      14.181 -18.978   2.945  1.00  1.00           H  
ATOM   1249  HA  LEU A  78      11.554 -18.565   4.038  1.00  1.00           H  
ATOM   1250 1HB  LEU A  78      12.142 -17.576   1.911  1.00  1.00           H  
ATOM   1251 2HB  LEU A  78      12.464 -19.166   1.211  1.00  1.00           H  
ATOM   1252  HG  LEU A  78      10.098 -19.734   1.401  1.00  1.00           H  
ATOM   1253 1HD1 LEU A  78       8.465 -18.027   1.996  1.00  1.00           H  
ATOM   1254 2HD1 LEU A  78       9.572 -18.385   3.326  1.00  1.00           H  
ATOM   1255 3HD1 LEU A  78       9.777 -16.897   2.376  1.00  1.00           H  
ATOM   1256 1HD2 LEU A  78       9.316 -18.219  -0.341  1.00  1.00           H  
ATOM   1257 2HD2 LEU A  78      10.609 -17.088   0.037  1.00  1.00           H  
ATOM   1258 3HD2 LEU A  78      10.988 -18.683  -0.624  1.00  1.00           H  
ATOM   1259  N   THR A  79      12.281 -21.569   2.911  1.00  0.95           N  
ATOM   1260  CA  THR A  79      11.846 -22.957   2.917  1.00  0.95           C  
ATOM   1261  C   THR A  79      11.535 -23.396   4.330  1.00  0.95           C  
ATOM   1262  O   THR A  79      10.512 -24.023   4.558  1.00  0.95           O  
ATOM   1263  CB  THR A  79      12.911 -23.934   2.386  1.00  0.95           C  
ATOM   1264  OG1 THR A  79      13.275 -23.608   1.064  1.00  0.95           O  
ATOM   1265  CG2 THR A  79      12.349 -25.320   2.413  1.00  0.95           C  
ATOM   1266  H   THR A  79      13.148 -21.328   2.459  1.00  0.95           H  
ATOM   1267  HA  THR A  79      10.944 -23.046   2.310  1.00  0.95           H  
ATOM   1268  HB  THR A  79      13.792 -23.901   3.021  1.00  0.95           H  
ATOM   1269  HG1 THR A  79      12.461 -23.433   0.555  1.00  0.95           H  
ATOM   1270 1HG2 THR A  79      13.099 -26.015   2.051  1.00  0.95           H  
ATOM   1271 2HG2 THR A  79      12.079 -25.572   3.438  1.00  0.95           H  
ATOM   1272 3HG2 THR A  79      11.467 -25.370   1.778  1.00  0.95           H  
ATOM   1273  N   ASP A  80      12.410 -23.068   5.287  1.00  0.91           N  
ATOM   1274  CA  ASP A  80      12.184 -23.464   6.671  1.00  0.91           C  
ATOM   1275  C   ASP A  80      10.873 -22.922   7.207  1.00  0.91           C  
ATOM   1276  O   ASP A  80      10.070 -23.652   7.797  1.00  0.91           O  
ATOM   1277  CB  ASP A  80      13.284 -22.901   7.581  1.00  0.91           C  
ATOM   1278  CG  ASP A  80      14.617 -23.535   7.469  1.00  0.91           C  
ATOM   1279  OD1 ASP A  80      14.724 -24.579   6.881  1.00  0.91           O  
ATOM   1280  OD2 ASP A  80      15.546 -22.992   8.030  1.00  0.91           O  
ATOM   1281  H   ASP A  80      13.249 -22.552   5.037  1.00  0.91           H  
ATOM   1282  HA  ASP A  80      12.158 -24.547   6.724  1.00  0.91           H  
ATOM   1283 1HB  ASP A  80      13.411 -21.840   7.347  1.00  0.91           H  
ATOM   1284 2HB  ASP A  80      12.955 -22.957   8.614  1.00  0.91           H  
ATOM   1285  N   GLU A  81      10.605 -21.654   6.937  1.00  0.85           N  
ATOM   1286  CA  GLU A  81       9.386 -21.066   7.448  1.00  0.85           C  
ATOM   1287  C   GLU A  81       8.147 -21.667   6.771  1.00  0.85           C  
ATOM   1288  O   GLU A  81       7.073 -21.773   7.379  1.00  0.85           O  
ATOM   1289  CB  GLU A  81       9.460 -19.561   7.332  1.00  0.85           C  
ATOM   1290  CG  GLU A  81      10.507 -18.907   8.264  1.00  0.85           C  
ATOM   1291  CD  GLU A  81      10.261 -19.178   9.743  1.00  0.85           C  
ATOM   1292  OE1 GLU A  81       9.152 -18.996  10.200  1.00  0.85           O  
ATOM   1293  OE2 GLU A  81      11.188 -19.590  10.421  1.00  0.85           O  
ATOM   1294  H   GLU A  81      11.281 -21.081   6.421  1.00  0.85           H  
ATOM   1295  HA  GLU A  81       9.321 -21.300   8.506  1.00  0.85           H  
ATOM   1296 1HB  GLU A  81       9.709 -19.285   6.306  1.00  0.85           H  
ATOM   1297 2HB  GLU A  81       8.506 -19.134   7.586  1.00  0.85           H  
ATOM   1298 1HG  GLU A  81      11.496 -19.282   7.993  1.00  0.85           H  
ATOM   1299 2HG  GLU A  81      10.503 -17.834   8.104  1.00  0.85           H  
ATOM   1300  N   LEU A  82       8.286 -22.060   5.507  1.00  0.81           N  
ATOM   1301  CA  LEU A  82       7.182 -22.699   4.808  1.00  0.81           C  
ATOM   1302  C   LEU A  82       6.997 -24.146   5.290  1.00  0.81           C  
ATOM   1303  O   LEU A  82       5.878 -24.575   5.556  1.00  0.81           O  
ATOM   1304  CB  LEU A  82       7.459 -22.719   3.302  1.00  0.81           C  
ATOM   1305  CG  LEU A  82       7.466 -21.388   2.581  1.00  0.81           C  
ATOM   1306  CD1 LEU A  82       7.962 -21.601   1.145  1.00  0.81           C  
ATOM   1307  CD2 LEU A  82       6.080 -20.829   2.594  1.00  0.81           C  
ATOM   1308  H   LEU A  82       9.174 -21.899   5.028  1.00  0.81           H  
ATOM   1309  HA  LEU A  82       6.270 -22.138   5.007  1.00  0.81           H  
ATOM   1310 1HB  LEU A  82       8.432 -23.182   3.140  1.00  0.81           H  
ATOM   1311 2HB  LEU A  82       6.703 -23.338   2.825  1.00  0.81           H  
ATOM   1312  HG  LEU A  82       8.143 -20.697   3.079  1.00  0.81           H  
ATOM   1313 1HD1 LEU A  82       7.980 -20.657   0.610  1.00  0.81           H  
ATOM   1314 2HD1 LEU A  82       8.974 -22.013   1.167  1.00  0.81           H  
ATOM   1315 3HD1 LEU A  82       7.311 -22.294   0.629  1.00  0.81           H  
ATOM   1316 1HD2 LEU A  82       6.073 -19.881   2.075  1.00  0.81           H  
ATOM   1317 2HD2 LEU A  82       5.415 -21.515   2.102  1.00  0.81           H  
ATOM   1318 3HD2 LEU A  82       5.756 -20.692   3.624  1.00  0.81           H  
ATOM   1319  N   ALA A  83       8.109 -24.865   5.481  1.00  0.76           N  
ATOM   1320  CA  ALA A  83       8.159 -26.277   5.881  1.00  0.76           C  
ATOM   1321  C   ALA A  83       7.491 -26.517   7.226  1.00  0.76           C  
ATOM   1322  O   ALA A  83       6.879 -27.564   7.461  1.00  0.76           O  
ATOM   1323  CB  ALA A  83       9.606 -26.736   5.940  1.00  0.76           C  
ATOM   1324  H   ALA A  83       8.993 -24.418   5.287  1.00  0.76           H  
ATOM   1325  HA  ALA A  83       7.628 -26.860   5.132  1.00  0.76           H  
ATOM   1326 1HB  ALA A  83       9.647 -27.790   6.205  1.00  0.76           H  
ATOM   1327 2HB  ALA A  83      10.070 -26.585   4.969  1.00  0.76           H  
ATOM   1328 3HB  ALA A  83      10.143 -26.153   6.690  1.00  0.76           H  
ATOM   1329  N   LYS A  84       7.595 -25.530   8.113  1.00  0.72           N  
ATOM   1330  CA  LYS A  84       7.007 -25.609   9.444  1.00  0.72           C  
ATOM   1331  C   LYS A  84       5.512 -25.290   9.480  1.00  0.72           C  
ATOM   1332  O   LYS A  84       4.877 -25.433  10.528  1.00  0.72           O  
ATOM   1333  CB  LYS A  84       7.725 -24.650  10.387  1.00  0.72           C  
ATOM   1334  CG  LYS A  84       9.155 -25.034  10.736  1.00  0.72           C  
ATOM   1335  CD  LYS A  84       9.725 -24.093  11.793  1.00  0.72           C  
ATOM   1336  CE  LYS A  84      10.053 -22.739  11.184  1.00  0.72           C  
ATOM   1337  NZ  LYS A  84      10.725 -21.816  12.151  1.00  0.72           N  
ATOM   1338  H   LYS A  84       8.156 -24.711   7.870  1.00  0.72           H  
ATOM   1339  HA  LYS A  84       7.141 -26.626   9.811  1.00  0.72           H  
ATOM   1340 1HB  LYS A  84       7.759 -23.658   9.922  1.00  0.72           H  
ATOM   1341 2HB  LYS A  84       7.161 -24.558  11.312  1.00  0.72           H  
ATOM   1342 1HG  LYS A  84       9.171 -26.053  11.119  1.00  0.72           H  
ATOM   1343 2HG  LYS A  84       9.774 -24.995   9.844  1.00  0.72           H  
ATOM   1344 1HD  LYS A  84       8.991 -23.954  12.585  1.00  0.72           H  
ATOM   1345 2HD  LYS A  84      10.624 -24.516  12.227  1.00  0.72           H  
ATOM   1346 1HE  LYS A  84      10.713 -22.889  10.330  1.00  0.72           H  
ATOM   1347 2HE  LYS A  84       9.131 -22.271  10.835  1.00  0.72           H  
ATOM   1348 1HZ  LYS A  84      10.910 -20.929  11.647  1.00  0.72           H  
ATOM   1349 2HZ  LYS A  84      10.126 -21.638  12.940  1.00  0.72           H  
ATOM   1350 3HZ  LYS A  84      11.591 -22.212  12.466  1.00  0.72           H  
ATOM   1351  N   ARG A  85       4.953 -24.821   8.367  1.00  0.69           N  
ATOM   1352  CA  ARG A  85       3.543 -24.460   8.323  1.00  0.69           C  
ATOM   1353  C   ARG A  85       2.748 -25.257   7.294  1.00  0.69           C  
ATOM   1354  O   ARG A  85       1.584 -25.554   7.520  1.00  0.69           O  
ATOM   1355  CB  ARG A  85       3.394 -22.988   7.987  1.00  0.69           C  
ATOM   1356  CG  ARG A  85       3.834 -21.992   9.039  1.00  0.69           C  
ATOM   1357  CD  ARG A  85       3.779 -20.633   8.468  1.00  0.69           C  
ATOM   1358  NE  ARG A  85       4.019 -19.564   9.443  1.00  0.69           N  
ATOM   1359  CZ  ARG A  85       5.230 -19.099   9.840  1.00  0.69           C  
ATOM   1360  NH1 ARG A  85       6.348 -19.610   9.371  1.00  0.69           N  
ATOM   1361  NH2 ARG A  85       5.287 -18.108  10.722  1.00  0.69           N  
ATOM   1362  H   ARG A  85       5.503 -24.728   7.518  1.00  0.69           H  
ATOM   1363  HA  ARG A  85       3.109 -24.642   9.305  1.00  0.69           H  
ATOM   1364 1HB  ARG A  85       3.976 -22.774   7.085  1.00  0.69           H  
ATOM   1365 2HB  ARG A  85       2.350 -22.777   7.756  1.00  0.69           H  
ATOM   1366 1HG  ARG A  85       3.172 -22.044   9.902  1.00  0.69           H  
ATOM   1367 2HG  ARG A  85       4.863 -22.202   9.342  1.00  0.69           H  
ATOM   1368 1HD  ARG A  85       4.556 -20.585   7.715  1.00  0.69           H  
ATOM   1369 2HD  ARG A  85       2.805 -20.465   7.999  1.00  0.69           H  
ATOM   1370  HE  ARG A  85       3.202 -19.125   9.846  1.00  0.69           H  
ATOM   1371 1HH1 ARG A  85       6.343 -20.387   8.696  1.00  0.69           H  
ATOM   1372 2HH1 ARG A  85       7.252 -19.243   9.701  1.00  0.69           H  
ATOM   1373 1HH2 ARG A  85       4.437 -17.703  11.089  1.00  0.69           H  
ATOM   1374 2HH2 ARG A  85       6.184 -17.745  11.028  1.00  0.69           H  
ATOM   1375  N   ALA A  86       3.375 -25.573   6.166  1.00  0.66           N  
ATOM   1376  CA  ALA A  86       2.753 -26.242   5.023  1.00  0.66           C  
ATOM   1377  C   ALA A  86       2.655 -27.748   5.198  1.00  0.66           C  
ATOM   1378  O   ALA A  86       3.395 -28.347   5.979  1.00  0.66           O  
ATOM   1379  CB  ALA A  86       3.533 -25.942   3.769  1.00  0.66           C  
ATOM   1380  H   ALA A  86       4.342 -25.302   6.062  1.00  0.66           H  
ATOM   1381  HA  ALA A  86       1.752 -25.849   4.909  1.00  0.66           H  
ATOM   1382 1HB  ALA A  86       3.051 -26.407   2.908  1.00  0.66           H  
ATOM   1383 2HB  ALA A  86       3.580 -24.875   3.629  1.00  0.66           H  
ATOM   1384 3HB  ALA A  86       4.534 -26.335   3.882  1.00  0.66           H  
ATOM   1385  N   LYS A  87       1.751 -28.370   4.438  1.00  0.65           N  
ATOM   1386  CA  LYS A  87       1.638 -29.824   4.391  1.00  0.65           C  
ATOM   1387  C   LYS A  87       2.906 -30.373   3.755  1.00  0.65           C  
ATOM   1388  O   LYS A  87       3.571 -31.253   4.299  1.00  0.65           O  
ATOM   1389  CB  LYS A  87       0.429 -30.235   3.539  1.00  0.65           C  
ATOM   1390  CG  LYS A  87       0.115 -31.699   3.461  1.00  0.65           C  
ATOM   1391  CD  LYS A  87      -1.152 -31.900   2.637  1.00  0.65           C  
ATOM   1392  CE  LYS A  87      -1.504 -33.365   2.480  1.00  0.65           C  
ATOM   1393  NZ  LYS A  87      -2.748 -33.543   1.684  1.00  0.65           N  
ATOM   1394  H   LYS A  87       1.157 -27.827   3.822  1.00  0.65           H  
ATOM   1395  HA  LYS A  87       1.541 -30.214   5.404  1.00  0.65           H  
ATOM   1396 1HB  LYS A  87      -0.449 -29.709   3.851  1.00  0.65           H  
ATOM   1397 2HB  LYS A  87       0.609 -29.941   2.515  1.00  0.65           H  
ATOM   1398 1HG  LYS A  87       0.936 -32.227   2.997  1.00  0.65           H  
ATOM   1399 2HG  LYS A  87      -0.037 -32.093   4.464  1.00  0.65           H  
ATOM   1400 1HD  LYS A  87      -1.981 -31.383   3.126  1.00  0.65           H  
ATOM   1401 2HD  LYS A  87      -1.010 -31.456   1.652  1.00  0.65           H  
ATOM   1402 1HE  LYS A  87      -0.684 -33.877   1.977  1.00  0.65           H  
ATOM   1403 2HE  LYS A  87      -1.647 -33.809   3.465  1.00  0.65           H  
ATOM   1404 1HZ  LYS A  87      -2.956 -34.527   1.595  1.00  0.65           H  
ATOM   1405 2HZ  LYS A  87      -3.515 -33.076   2.151  1.00  0.65           H  
ATOM   1406 3HZ  LYS A  87      -2.620 -33.140   0.766  1.00  0.65           H  
ATOM   1407  N   LYS A  88       3.219 -29.842   2.564  1.00  0.64           N  
ATOM   1408  CA  LYS A  88       4.442 -30.190   1.820  1.00  0.64           C  
ATOM   1409  C   LYS A  88       5.014 -28.984   1.088  1.00  0.64           C  
ATOM   1410  O   LYS A  88       4.254 -28.146   0.595  1.00  0.64           O  
ATOM   1411  CB  LYS A  88       4.225 -31.317   0.792  1.00  0.64           C  
ATOM   1412  CG  LYS A  88       3.825 -32.686   1.361  1.00  0.64           C  
ATOM   1413  CD  LYS A  88       4.986 -33.351   2.133  1.00  0.64           C  
ATOM   1414  CE  LYS A  88       4.585 -34.746   2.638  1.00  0.64           C  
ATOM   1415  NZ  LYS A  88       5.633 -35.365   3.515  1.00  0.64           N  
ATOM   1416  H   LYS A  88       2.583 -29.129   2.202  1.00  0.64           H  
ATOM   1417  HA  LYS A  88       5.196 -30.526   2.533  1.00  0.64           H  
ATOM   1418 1HB  LYS A  88       3.442 -31.019   0.101  1.00  0.64           H  
ATOM   1419 2HB  LYS A  88       5.139 -31.450   0.207  1.00  0.64           H  
ATOM   1420 1HG  LYS A  88       2.981 -32.588   2.020  1.00  0.64           H  
ATOM   1421 2HG  LYS A  88       3.538 -33.338   0.539  1.00  0.64           H  
ATOM   1422 1HD  LYS A  88       5.862 -33.437   1.487  1.00  0.64           H  
ATOM   1423 2HD  LYS A  88       5.255 -32.732   2.993  1.00  0.64           H  
ATOM   1424 1HE  LYS A  88       3.656 -34.664   3.201  1.00  0.64           H  
ATOM   1425 2HE  LYS A  88       4.421 -35.393   1.778  1.00  0.64           H  
ATOM   1426 1HZ  LYS A  88       5.325 -36.274   3.817  1.00  0.64           H  
ATOM   1427 2HZ  LYS A  88       6.501 -35.457   3.006  1.00  0.64           H  
ATOM   1428 3HZ  LYS A  88       5.778 -34.774   4.333  1.00  0.64           H  
ATOM   1429  N   VAL A  89       6.339 -28.932   0.975  1.00  0.64           N  
ATOM   1430  CA  VAL A  89       7.014 -27.896   0.206  1.00  0.64           C  
ATOM   1431  C   VAL A  89       7.936 -28.496  -0.864  1.00  0.64           C  
ATOM   1432  O   VAL A  89       8.714 -29.414  -0.595  1.00  0.64           O  
ATOM   1433  CB  VAL A  89       7.847 -26.980   1.127  1.00  0.64           C  
ATOM   1434  CG1 VAL A  89       8.574 -25.895   0.296  1.00  0.64           C  
ATOM   1435  CG2 VAL A  89       6.958 -26.339   2.173  1.00  0.64           C  
ATOM   1436  H   VAL A  89       6.913 -29.621   1.451  1.00  0.64           H  
ATOM   1437  HA  VAL A  89       6.259 -27.291  -0.285  1.00  0.64           H  
ATOM   1438  HB  VAL A  89       8.597 -27.575   1.619  1.00  0.64           H  
ATOM   1439 1HG1 VAL A  89       9.171 -25.265   0.953  1.00  0.64           H  
ATOM   1440 2HG1 VAL A  89       9.225 -26.366  -0.430  1.00  0.64           H  
ATOM   1441 3HG1 VAL A  89       7.836 -25.277  -0.226  1.00  0.64           H  
ATOM   1442 1HG2 VAL A  89       7.568 -25.719   2.812  1.00  0.64           H  
ATOM   1443 2HG2 VAL A  89       6.198 -25.732   1.687  1.00  0.64           H  
ATOM   1444 3HG2 VAL A  89       6.481 -27.113   2.768  1.00  0.64           H  
ATOM   1445  N   TYR A  90       7.807 -27.985  -2.073  1.00  0.65           N  
ATOM   1446  CA  TYR A  90       8.625 -28.366  -3.212  1.00  0.65           C  
ATOM   1447  C   TYR A  90       9.446 -27.172  -3.583  1.00  0.65           C  
ATOM   1448  O   TYR A  90       8.883 -26.103  -3.831  1.00  0.65           O  
ATOM   1449  CB  TYR A  90       7.742 -28.737  -4.382  1.00  0.65           C  
ATOM   1450  CG  TYR A  90       6.969 -30.029  -4.198  1.00  0.65           C  
ATOM   1451  CD1 TYR A  90       5.849 -30.100  -3.361  1.00  0.65           C  
ATOM   1452  CD2 TYR A  90       7.345 -31.130  -4.930  1.00  0.65           C  
ATOM   1453  CE1 TYR A  90       5.147 -31.276  -3.248  1.00  0.65           C  
ATOM   1454  CE2 TYR A  90       6.638 -32.300  -4.831  1.00  0.65           C  
ATOM   1455  CZ  TYR A  90       5.542 -32.383  -3.985  1.00  0.65           C  
ATOM   1456  OH  TYR A  90       4.848 -33.577  -3.861  1.00  0.65           O  
ATOM   1457  H   TYR A  90       7.116 -27.250  -2.196  1.00  0.65           H  
ATOM   1458  HA  TYR A  90       9.292 -29.184  -2.941  1.00  0.65           H  
ATOM   1459 1HB  TYR A  90       7.077 -27.933  -4.544  1.00  0.65           H  
ATOM   1460 2HB  TYR A  90       8.354 -28.833  -5.279  1.00  0.65           H  
ATOM   1461  HD1 TYR A  90       5.534 -29.232  -2.780  1.00  0.65           H  
ATOM   1462  HD2 TYR A  90       8.205 -31.071  -5.592  1.00  0.65           H  
ATOM   1463  HE1 TYR A  90       4.287 -31.338  -2.584  1.00  0.65           H  
ATOM   1464  HE2 TYR A  90       6.946 -33.168  -5.412  1.00  0.65           H  
ATOM   1465  HH  TYR A  90       4.026 -33.415  -3.379  1.00  0.65           H  
ATOM   1466  N   THR A  91      10.746 -27.342  -3.654  1.00  0.69           N  
ATOM   1467  CA  THR A  91      11.559 -26.206  -3.988  1.00  0.69           C  
ATOM   1468  C   THR A  91      12.212 -26.415  -5.350  1.00  0.69           C  
ATOM   1469  O   THR A  91      12.594 -27.536  -5.674  1.00  0.69           O  
ATOM   1470  CB  THR A  91      12.631 -26.036  -2.901  1.00  0.69           C  
ATOM   1471  OG1 THR A  91      13.484 -27.161  -2.899  1.00  0.69           O  
ATOM   1472  CG2 THR A  91      11.999 -25.962  -1.525  1.00  0.69           C  
ATOM   1473  H   THR A  91      11.166 -28.241  -3.418  1.00  0.69           H  
ATOM   1474  HA  THR A  91      10.941 -25.319  -4.021  1.00  0.69           H  
ATOM   1475  HB  THR A  91      13.183 -25.143  -3.088  1.00  0.69           H  
ATOM   1476  HG1 THR A  91      12.952 -27.956  -2.677  1.00  0.69           H  
ATOM   1477 1HG2 THR A  91      12.780 -25.850  -0.773  1.00  0.69           H  
ATOM   1478 2HG2 THR A  91      11.329 -25.121  -1.465  1.00  0.69           H  
ATOM   1479 3HG2 THR A  91      11.446 -26.880  -1.337  1.00  0.69           H  
ATOM   1480  N   ILE A  92      12.402 -25.336  -6.112  1.00  0.73           N  
ATOM   1481  CA  ILE A  92      13.124 -25.411  -7.384  1.00  0.73           C  
ATOM   1482  C   ILE A  92      14.387 -24.562  -7.342  1.00  0.73           C  
ATOM   1483  O   ILE A  92      14.349 -23.364  -7.032  1.00  0.73           O  
ATOM   1484  CB  ILE A  92      12.278 -24.994  -8.605  1.00  0.73           C  
ATOM   1485  CG1 ILE A  92      11.054 -25.889  -8.781  1.00  0.73           C  
ATOM   1486  CG2 ILE A  92      13.130 -25.096  -9.844  1.00  0.73           C  
ATOM   1487  CD1 ILE A  92      10.097 -25.405  -9.865  1.00  0.73           C  
ATOM   1488  H   ILE A  92      12.009 -24.454  -5.796  1.00  0.73           H  
ATOM   1489  HA  ILE A  92      13.427 -26.440  -7.544  1.00  0.73           H  
ATOM   1490  HB  ILE A  92      11.937 -23.976  -8.486  1.00  0.73           H  
ATOM   1491 1HG1 ILE A  92      11.383 -26.874  -9.057  1.00  0.73           H  
ATOM   1492 2HG1 ILE A  92      10.522 -25.951  -7.836  1.00  0.73           H  
ATOM   1493 1HG2 ILE A  92      12.558 -24.812 -10.698  1.00  0.73           H  
ATOM   1494 2HG2 ILE A  92      13.994 -24.442  -9.765  1.00  0.73           H  
ATOM   1495 3HG2 ILE A  92      13.473 -26.129  -9.968  1.00  0.73           H  
ATOM   1496 1HD1 ILE A  92       9.255 -26.096  -9.944  1.00  0.73           H  
ATOM   1497 2HD1 ILE A  92       9.724 -24.414  -9.628  1.00  0.73           H  
ATOM   1498 3HD1 ILE A  92      10.619 -25.369 -10.812  1.00  0.73           H  
ATOM   1499  N   GLU A  93      15.511 -25.190  -7.662  1.00  0.79           N  
ATOM   1500  CA  GLU A  93      16.808 -24.525  -7.575  1.00  0.79           C  
ATOM   1501  C   GLU A  93      17.745 -24.876  -8.728  1.00  0.79           C  
ATOM   1502  O   GLU A  93      17.826 -26.022  -9.174  1.00  0.79           O  
ATOM   1503  CB  GLU A  93      17.449 -24.848  -6.221  1.00  0.79           C  
ATOM   1504  CG  GLU A  93      18.845 -24.258  -5.976  1.00  0.79           C  
ATOM   1505  CD  GLU A  93      18.922 -22.725  -5.934  1.00  0.79           C  
ATOM   1506  OE1 GLU A  93      18.213 -22.091  -5.141  1.00  0.79           O  
ATOM   1507  OE2 GLU A  93      19.703 -22.188  -6.723  1.00  0.79           O  
ATOM   1508  H   GLU A  93      15.451 -26.179  -7.925  1.00  0.79           H  
ATOM   1509  HA  GLU A  93      16.636 -23.451  -7.618  1.00  0.79           H  
ATOM   1510 1HB  GLU A  93      16.807 -24.506  -5.440  1.00  0.79           H  
ATOM   1511 2HB  GLU A  93      17.514 -25.920  -6.115  1.00  0.79           H  
ATOM   1512 1HG  GLU A  93      19.183 -24.638  -5.016  1.00  0.79           H  
ATOM   1513 2HG  GLU A  93      19.526 -24.638  -6.731  1.00  0.79           H  
ATOM   1514  N   ILE A  94      18.382 -23.844  -9.274  1.00  0.85           N  
ATOM   1515  CA  ILE A  94      19.275 -24.008 -10.409  1.00  0.85           C  
ATOM   1516  C   ILE A  94      20.734 -24.287 -10.050  1.00  0.85           C  
ATOM   1517  O   ILE A  94      21.454 -24.898 -10.841  1.00  0.85           O  
ATOM   1518  CB  ILE A  94      19.183 -22.757 -11.301  1.00  0.85           C  
ATOM   1519  CG1 ILE A  94      19.696 -21.481 -10.564  1.00  0.85           C  
ATOM   1520  CG2 ILE A  94      17.774 -22.578 -11.692  1.00  0.85           C  
ATOM   1521  CD1 ILE A  94      19.770 -20.247 -11.455  1.00  0.85           C  
ATOM   1522  H   ILE A  94      18.265 -22.925  -8.864  1.00  0.85           H  
ATOM   1523  HA  ILE A  94      18.913 -24.853 -10.992  1.00  0.85           H  
ATOM   1524  HB  ILE A  94      19.794 -22.898 -12.192  1.00  0.85           H  
ATOM   1525 1HG1 ILE A  94      19.037 -21.270  -9.720  1.00  0.85           H  
ATOM   1526 2HG1 ILE A  94      20.695 -21.655 -10.187  1.00  0.85           H  
ATOM   1527 1HG2 ILE A  94      17.672 -21.713 -12.351  1.00  0.85           H  
ATOM   1528 2HG2 ILE A  94      17.478 -23.465 -12.198  1.00  0.85           H  
ATOM   1529 3HG2 ILE A  94      17.158 -22.436 -10.803  1.00  0.85           H  
ATOM   1530 1HD1 ILE A  94      20.129 -19.405 -10.877  1.00  0.85           H  
ATOM   1531 2HD1 ILE A  94      20.451 -20.436 -12.286  1.00  0.85           H  
ATOM   1532 3HD1 ILE A  94      18.778 -20.017 -11.842  1.00  0.85           H  
ATOM   1533  N   ASP A  95      21.187 -23.867  -8.869  1.00  0.90           N  
ATOM   1534  CA  ASP A  95      22.575 -24.125  -8.516  1.00  0.90           C  
ATOM   1535  C   ASP A  95      22.710 -25.422  -7.730  1.00  0.90           C  
ATOM   1536  O   ASP A  95      22.297 -25.519  -6.572  1.00  0.90           O  
ATOM   1537  CB  ASP A  95      23.196 -22.936  -7.797  1.00  0.90           C  
ATOM   1538  CG  ASP A  95      24.716 -23.123  -7.474  1.00  0.90           C  
ATOM   1539  OD1 ASP A  95      25.149 -24.238  -7.223  1.00  0.90           O  
ATOM   1540  OD2 ASP A  95      25.440 -22.150  -7.565  1.00  0.90           O  
ATOM   1541  H   ASP A  95      20.583 -23.355  -8.213  1.00  0.90           H  
ATOM   1542  HA  ASP A  95      23.139 -24.248  -9.439  1.00  0.90           H  
ATOM   1543 1HB  ASP A  95      23.079 -22.045  -8.418  1.00  0.90           H  
ATOM   1544 2HB  ASP A  95      22.646 -22.748  -6.876  1.00  0.90           H  
ATOM   1545  N   GLN A  96      23.318 -26.427  -8.349  1.00  0.92           N  
ATOM   1546  CA  GLN A  96      23.431 -27.730  -7.708  1.00  0.92           C  
ATOM   1547  C   GLN A  96      24.079 -27.683  -6.330  1.00  0.92           C  
ATOM   1548  O   GLN A  96      23.771 -28.524  -5.489  1.00  0.92           O  
ATOM   1549  CB  GLN A  96      24.196 -28.734  -8.557  1.00  0.92           C  
ATOM   1550  CG  GLN A  96      24.224 -30.109  -7.882  1.00  0.92           C  
ATOM   1551  CD  GLN A  96      24.795 -31.209  -8.738  1.00  0.92           C  
ATOM   1552  OE1 GLN A  96      24.371 -31.402  -9.899  1.00  0.92           O  
ATOM   1553  NE2 GLN A  96      25.760 -31.955  -8.176  1.00  0.92           N  
ATOM   1554  H   GLN A  96      23.670 -26.284  -9.286  1.00  0.92           H  
ATOM   1555  HA  GLN A  96      22.431 -28.120  -7.583  1.00  0.92           H  
ATOM   1556 1HB  GLN A  96      23.746 -28.816  -9.536  1.00  0.92           H  
ATOM   1557 2HB  GLN A  96      25.226 -28.396  -8.685  1.00  0.92           H  
ATOM   1558 1HG  GLN A  96      24.835 -30.039  -6.980  1.00  0.92           H  
ATOM   1559 2HG  GLN A  96      23.199 -30.382  -7.615  1.00  0.92           H  
ATOM   1560 1HE2 GLN A  96      26.176 -32.706  -8.688  1.00  0.92           H  
ATOM   1561 2HE2 GLN A  96      26.077 -31.763  -7.208  1.00  0.92           H  
ATOM   1562  N   LYS A  97      24.987 -26.742  -6.081  1.00  0.93           N  
ATOM   1563  CA  LYS A  97      25.649 -26.727  -4.785  1.00  0.93           C  
ATOM   1564  C   LYS A  97      24.706 -26.227  -3.712  1.00  0.93           C  
ATOM   1565  O   LYS A  97      24.803 -26.628  -2.553  1.00  0.93           O  
ATOM   1566  CB  LYS A  97      26.922 -25.914  -4.822  1.00  0.93           C  
ATOM   1567  CG  LYS A  97      28.000 -26.548  -5.680  1.00  0.93           C  
ATOM   1568  CD  LYS A  97      28.357 -27.921  -5.103  1.00  0.93           C  
ATOM   1569  CE  LYS A  97      29.473 -28.612  -5.860  1.00  0.93           C  
ATOM   1570  NZ  LYS A  97      29.720 -29.995  -5.315  1.00  0.93           N  
ATOM   1571  H   LYS A  97      25.177 -25.997  -6.759  1.00  0.93           H  
ATOM   1572  HA  LYS A  97      25.923 -27.752  -4.531  1.00  0.93           H  
ATOM   1573 1HB  LYS A  97      26.706 -24.912  -5.207  1.00  0.93           H  
ATOM   1574 2HB  LYS A  97      27.290 -25.821  -3.811  1.00  0.93           H  
ATOM   1575 1HG  LYS A  97      27.628 -26.664  -6.700  1.00  0.93           H  
ATOM   1576 2HG  LYS A  97      28.884 -25.910  -5.698  1.00  0.93           H  
ATOM   1577 1HD  LYS A  97      28.664 -27.806  -4.062  1.00  0.93           H  
ATOM   1578 2HD  LYS A  97      27.473 -28.566  -5.124  1.00  0.93           H  
ATOM   1579 1HE  LYS A  97      29.202 -28.693  -6.909  1.00  0.93           H  
ATOM   1580 2HE  LYS A  97      30.389 -28.019  -5.771  1.00  0.93           H  
ATOM   1581 1HZ  LYS A  97      30.460 -30.446  -5.830  1.00  0.93           H  
ATOM   1582 2HZ  LYS A  97      29.967 -29.938  -4.334  1.00  0.93           H  
ATOM   1583 3HZ  LYS A  97      28.846 -30.564  -5.399  1.00  0.93           H  
ATOM   1584  N   ILE A  98      23.761 -25.378  -4.094  1.00  0.91           N  
ATOM   1585  CA  ILE A  98      22.764 -24.914  -3.155  1.00  0.91           C  
ATOM   1586  C   ILE A  98      21.893 -26.096  -2.816  1.00  0.91           C  
ATOM   1587  O   ILE A  98      21.519 -26.305  -1.665  1.00  0.91           O  
ATOM   1588  CB  ILE A  98      21.938 -23.769  -3.707  1.00  0.91           C  
ATOM   1589  CG1 ILE A  98      22.800 -22.530  -3.914  1.00  0.91           C  
ATOM   1590  CG2 ILE A  98      20.852 -23.502  -2.808  1.00  0.91           C  
ATOM   1591  CD1 ILE A  98      23.410 -22.018  -2.625  1.00  0.91           C  
ATOM   1592  H   ILE A  98      23.686 -25.104  -5.075  1.00  0.91           H  
ATOM   1593  HA  ILE A  98      23.258 -24.576  -2.246  1.00  0.91           H  
ATOM   1594  HB  ILE A  98      21.538 -24.048  -4.676  1.00  0.91           H  
ATOM   1595 1HG1 ILE A  98      23.609 -22.774  -4.605  1.00  0.91           H  
ATOM   1596 2HG1 ILE A  98      22.188 -21.741  -4.358  1.00  0.91           H  
ATOM   1597 1HG2 ILE A  98      20.244 -22.701  -3.208  1.00  0.91           H  
ATOM   1598 2HG2 ILE A  98      20.239 -24.391  -2.694  1.00  0.91           H  
ATOM   1599 3HG2 ILE A  98      21.268 -23.221  -1.845  1.00  0.91           H  
ATOM   1600 1HD1 ILE A  98      24.013 -21.138  -2.837  1.00  0.91           H  
ATOM   1601 2HD1 ILE A  98      22.613 -21.753  -1.922  1.00  0.91           H  
ATOM   1602 3HD1 ILE A  98      24.031 -22.790  -2.194  1.00  0.91           H  
ATOM   1603  N   ILE A  99      21.587 -26.891  -3.835  1.00  0.88           N  
ATOM   1604  CA  ILE A  99      20.800 -28.090  -3.632  1.00  0.88           C  
ATOM   1605  C   ILE A  99      21.509 -29.059  -2.705  1.00  0.88           C  
ATOM   1606  O   ILE A  99      20.885 -29.609  -1.798  1.00  0.88           O  
ATOM   1607  CB  ILE A  99      20.472 -28.778  -4.946  1.00  0.88           C  
ATOM   1608  CG1 ILE A  99      19.538 -27.911  -5.695  1.00  0.88           C  
ATOM   1609  CG2 ILE A  99      19.946 -30.162  -4.709  1.00  0.88           C  
ATOM   1610  CD1 ILE A  99      19.328 -28.334  -7.069  1.00  0.88           C  
ATOM   1611  H   ILE A  99      21.918 -26.639  -4.771  1.00  0.88           H  
ATOM   1612  HA  ILE A  99      19.857 -27.801  -3.167  1.00  0.88           H  
ATOM   1613  HB  ILE A  99      21.363 -28.854  -5.540  1.00  0.88           H  
ATOM   1614 1HG1 ILE A  99      18.591 -27.887  -5.187  1.00  0.88           H  
ATOM   1615 2HG1 ILE A  99      19.947 -26.903  -5.712  1.00  0.88           H  
ATOM   1616 1HG2 ILE A  99      19.726 -30.636  -5.667  1.00  0.88           H  
ATOM   1617 2HG2 ILE A  99      20.698 -30.743  -4.179  1.00  0.88           H  
ATOM   1618 3HG2 ILE A  99      19.055 -30.116  -4.115  1.00  0.88           H  
ATOM   1619 1HD1 ILE A  99      18.644 -27.655  -7.547  1.00  0.88           H  
ATOM   1620 2HD1 ILE A  99      20.257 -28.338  -7.605  1.00  0.88           H  
ATOM   1621 3HD1 ILE A  99      18.907 -29.327  -7.058  1.00  0.88           H  
ATOM   1622  N   GLU A 100      22.815 -29.267  -2.905  1.00  0.86           N  
ATOM   1623  CA  GLU A 100      23.536 -30.166  -2.016  1.00  0.86           C  
ATOM   1624  C   GLU A 100      23.476 -29.635  -0.573  1.00  0.86           C  
ATOM   1625  O   GLU A 100      23.250 -30.413   0.359  1.00  0.86           O  
ATOM   1626  CB  GLU A 100      25.000 -30.345  -2.463  1.00  0.86           C  
ATOM   1627  CG  GLU A 100      25.215 -31.143  -3.790  1.00  0.86           C  
ATOM   1628  CD  GLU A 100      26.699 -31.265  -4.179  1.00  0.86           C  
ATOM   1629  OE1 GLU A 100      27.529 -31.066  -3.306  1.00  0.86           O  
ATOM   1630  OE2 GLU A 100      27.029 -31.490  -5.346  1.00  0.86           O  
ATOM   1631  H   GLU A 100      23.288 -28.819  -3.688  1.00  0.86           H  
ATOM   1632  HA  GLU A 100      23.047 -31.139  -2.039  1.00  0.86           H  
ATOM   1633 1HB  GLU A 100      25.449 -29.360  -2.593  1.00  0.86           H  
ATOM   1634 2HB  GLU A 100      25.552 -30.851  -1.677  1.00  0.86           H  
ATOM   1635 1HG  GLU A 100      24.800 -32.143  -3.675  1.00  0.86           H  
ATOM   1636 2HG  GLU A 100      24.678 -30.650  -4.585  1.00  0.86           H  
ATOM   1637  N   ILE A 101      23.576 -28.303  -0.391  1.00  0.85           N  
ATOM   1638  CA  ILE A 101      23.474 -27.731   0.951  1.00  0.85           C  
ATOM   1639  C   ILE A 101      22.101 -27.987   1.532  1.00  0.85           C  
ATOM   1640  O   ILE A 101      21.978 -28.462   2.658  1.00  0.85           O  
ATOM   1641  CB  ILE A 101      23.701 -26.200   0.983  1.00  0.85           C  
ATOM   1642  CG1 ILE A 101      25.115 -25.874   0.639  1.00  0.85           C  
ATOM   1643  CG2 ILE A 101      23.341 -25.638   2.373  1.00  0.85           C  
ATOM   1644  CD1 ILE A 101      25.376 -24.400   0.395  1.00  0.85           C  
ATOM   1645  H   ILE A 101      23.775 -27.693  -1.187  1.00  0.85           H  
ATOM   1646  HA  ILE A 101      24.216 -28.210   1.593  1.00  0.85           H  
ATOM   1647  HB  ILE A 101      23.067 -25.729   0.233  1.00  0.85           H  
ATOM   1648 1HG1 ILE A 101      25.708 -26.209   1.428  1.00  0.85           H  
ATOM   1649 2HG1 ILE A 101      25.399 -26.427  -0.243  1.00  0.85           H  
ATOM   1650 1HG2 ILE A 101      23.493 -24.564   2.383  1.00  0.85           H  
ATOM   1651 2HG2 ILE A 101      22.298 -25.859   2.604  1.00  0.85           H  
ATOM   1652 3HG2 ILE A 101      23.983 -26.102   3.116  1.00  0.85           H  
ATOM   1653 1HD1 ILE A 101      26.420 -24.254   0.163  1.00  0.85           H  
ATOM   1654 2HD1 ILE A 101      24.772 -24.066  -0.434  1.00  0.85           H  
ATOM   1655 3HD1 ILE A 101      25.123 -23.832   1.287  1.00  0.85           H  
ATOM   1656  N   LEU A 102      21.062 -27.724   0.743  1.00  0.87           N  
ATOM   1657  CA  LEU A 102      19.712 -27.913   1.232  1.00  0.87           C  
ATOM   1658  C   LEU A 102      19.444 -29.376   1.581  1.00  0.87           C  
ATOM   1659  O   LEU A 102      18.894 -29.676   2.640  1.00  0.87           O  
ATOM   1660  CB  LEU A 102      18.725 -27.448   0.160  1.00  0.87           C  
ATOM   1661  CG  LEU A 102      18.659 -25.942  -0.116  1.00  0.87           C  
ATOM   1662  CD1 LEU A 102      17.801 -25.695  -1.351  1.00  0.87           C  
ATOM   1663  CD2 LEU A 102      18.081 -25.230   1.076  1.00  0.87           C  
ATOM   1664  H   LEU A 102      21.218 -27.349  -0.190  1.00  0.87           H  
ATOM   1665  HA  LEU A 102      19.578 -27.313   2.117  1.00  0.87           H  
ATOM   1666 1HB  LEU A 102      18.985 -27.937  -0.772  1.00  0.87           H  
ATOM   1667 2HB  LEU A 102      17.736 -27.755   0.463  1.00  0.87           H  
ATOM   1668  HG  LEU A 102      19.654 -25.557  -0.307  1.00  0.87           H  
ATOM   1669 1HD1 LEU A 102      17.773 -24.622  -1.542  1.00  0.87           H  
ATOM   1670 2HD1 LEU A 102      18.238 -26.203  -2.210  1.00  0.87           H  
ATOM   1671 3HD1 LEU A 102      16.790 -26.067  -1.185  1.00  0.87           H  
ATOM   1672 1HD2 LEU A 102      18.042 -24.174   0.850  1.00  0.87           H  
ATOM   1673 2HD2 LEU A 102      17.075 -25.597   1.280  1.00  0.87           H  
ATOM   1674 3HD2 LEU A 102      18.708 -25.394   1.937  1.00  0.87           H  
ATOM   1675  N   LYS A 103      19.922 -30.315   0.775  1.00  0.90           N  
ATOM   1676  CA  LYS A 103      19.697 -31.718   1.107  1.00  0.90           C  
ATOM   1677  C   LYS A 103      20.393 -32.125   2.409  1.00  0.90           C  
ATOM   1678  O   LYS A 103      19.850 -32.911   3.188  1.00  0.90           O  
ATOM   1679  CB  LYS A 103      20.149 -32.629  -0.037  1.00  0.90           C  
ATOM   1680  CG  LYS A 103      19.239 -32.584  -1.265  1.00  0.90           C  
ATOM   1681  CD  LYS A 103      19.718 -33.476  -2.392  1.00  0.90           C  
ATOM   1682  CE  LYS A 103      18.709 -33.476  -3.549  1.00  0.90           C  
ATOM   1683  NZ  LYS A 103      19.183 -34.292  -4.707  1.00  0.90           N  
ATOM   1684  H   LYS A 103      20.398 -30.060  -0.089  1.00  0.90           H  
ATOM   1685  HA  LYS A 103      18.627 -31.862   1.249  1.00  0.90           H  
ATOM   1686 1HB  LYS A 103      21.152 -32.329  -0.356  1.00  0.90           H  
ATOM   1687 2HB  LYS A 103      20.208 -33.657   0.315  1.00  0.90           H  
ATOM   1688 1HG  LYS A 103      18.233 -32.885  -0.981  1.00  0.90           H  
ATOM   1689 2HG  LYS A 103      19.212 -31.561  -1.633  1.00  0.90           H  
ATOM   1690 1HD  LYS A 103      20.678 -33.105  -2.756  1.00  0.90           H  
ATOM   1691 2HD  LYS A 103      19.850 -34.494  -2.029  1.00  0.90           H  
ATOM   1692 1HE  LYS A 103      17.765 -33.887  -3.192  1.00  0.90           H  
ATOM   1693 2HE  LYS A 103      18.539 -32.461  -3.878  1.00  0.90           H  
ATOM   1694 1HZ  LYS A 103      18.485 -34.268  -5.441  1.00  0.90           H  
ATOM   1695 2HZ  LYS A 103      20.053 -33.914  -5.058  1.00  0.90           H  
ATOM   1696 3HZ  LYS A 103      19.327 -35.247  -4.410  1.00  0.90           H  
ATOM   1697  N   LYS A 104      21.591 -31.590   2.649  1.00  0.94           N  
ATOM   1698  CA  LYS A 104      22.364 -31.919   3.843  1.00  0.94           C  
ATOM   1699  C   LYS A 104      21.924 -31.183   5.115  1.00  0.94           C  
ATOM   1700  O   LYS A 104      21.993 -31.746   6.210  1.00  0.94           O  
ATOM   1701  CB  LYS A 104      23.841 -31.621   3.582  1.00  0.94           C  
ATOM   1702  CG  LYS A 104      24.497 -32.566   2.580  1.00  0.94           C  
ATOM   1703  CD  LYS A 104      25.950 -32.196   2.307  1.00  0.94           C  
ATOM   1704  CE  LYS A 104      26.583 -33.182   1.324  1.00  0.94           C  
ATOM   1705  NZ  LYS A 104      27.994 -32.834   0.998  1.00  0.94           N  
ATOM   1706  H   LYS A 104      22.005 -30.958   1.960  1.00  0.94           H  
ATOM   1707  HA  LYS A 104      22.254 -32.986   4.027  1.00  0.94           H  
ATOM   1708 1HB  LYS A 104      23.935 -30.602   3.187  1.00  0.94           H  
ATOM   1709 2HB  LYS A 104      24.397 -31.659   4.517  1.00  0.94           H  
ATOM   1710 1HG  LYS A 104      24.455 -33.583   2.966  1.00  0.94           H  
ATOM   1711 2HG  LYS A 104      23.942 -32.529   1.643  1.00  0.94           H  
ATOM   1712 1HD  LYS A 104      25.981 -31.192   1.875  1.00  0.94           H  
ATOM   1713 2HD  LYS A 104      26.516 -32.191   3.238  1.00  0.94           H  
ATOM   1714 1HE  LYS A 104      26.558 -34.177   1.765  1.00  0.94           H  
ATOM   1715 2HE  LYS A 104      25.999 -33.189   0.400  1.00  0.94           H  
ATOM   1716 1HZ  LYS A 104      28.366 -33.516   0.351  1.00  0.94           H  
ATOM   1717 2HZ  LYS A 104      28.025 -31.919   0.568  1.00  0.94           H  
ATOM   1718 3HZ  LYS A 104      28.548 -32.833   1.843  1.00  0.94           H  
ATOM   1719  N   GLU A 105      21.470 -29.938   4.968  1.00  0.96           N  
ATOM   1720  CA  GLU A 105      21.146 -29.087   6.109  1.00  0.96           C  
ATOM   1721  C   GLU A 105      19.638 -28.817   6.328  1.00  0.96           C  
ATOM   1722  O   GLU A 105      19.217 -28.573   7.460  1.00  0.96           O  
ATOM   1723  CB  GLU A 105      21.839 -27.727   5.910  1.00  0.96           C  
ATOM   1724  CG  GLU A 105      23.383 -27.719   5.747  1.00  0.96           C  
ATOM   1725  CD  GLU A 105      24.254 -27.935   6.985  1.00  0.96           C  
ATOM   1726  OE1 GLU A 105      23.804 -27.767   8.104  1.00  0.96           O  
ATOM   1727  OE2 GLU A 105      25.422 -28.246   6.776  1.00  0.96           O  
ATOM   1728  H   GLU A 105      21.427 -29.538   4.034  1.00  0.96           H  
ATOM   1729  HA  GLU A 105      21.536 -29.563   7.007  1.00  0.96           H  
ATOM   1730 1HB  GLU A 105      21.463 -27.293   4.998  1.00  0.96           H  
ATOM   1731 2HB  GLU A 105      21.569 -27.061   6.719  1.00  0.96           H  
ATOM   1732 1HG  GLU A 105      23.637 -28.487   5.015  1.00  0.96           H  
ATOM   1733 2HG  GLU A 105      23.650 -26.769   5.312  1.00  0.96           H  
ATOM   1734  N   TYR A 106      18.837 -28.787   5.254  1.00  0.96           N  
ATOM   1735  CA  TYR A 106      17.439 -28.356   5.330  1.00  0.96           C  
ATOM   1736  C   TYR A 106      16.390 -29.302   4.723  1.00  0.96           C  
ATOM   1737  O   TYR A 106      15.387 -28.835   4.190  1.00  0.96           O  
ATOM   1738  CB  TYR A 106      17.296 -27.000   4.659  1.00  0.96           C  
ATOM   1739  CG  TYR A 106      18.139 -25.912   5.263  1.00  0.96           C  
ATOM   1740  CD1 TYR A 106      19.369 -25.557   4.737  1.00  0.96           C  
ATOM   1741  CD2 TYR A 106      17.669 -25.268   6.351  1.00  0.96           C  
ATOM   1742  CE1 TYR A 106      20.093 -24.543   5.319  1.00  0.96           C  
ATOM   1743  CE2 TYR A 106      18.373 -24.259   6.932  1.00  0.96           C  
ATOM   1744  CZ  TYR A 106      19.569 -23.887   6.433  1.00  0.96           C  
ATOM   1745  OH  TYR A 106      20.231 -22.860   7.037  1.00  0.96           O  
ATOM   1746  H   TYR A 106      19.183 -29.048   4.338  1.00  0.96           H  
ATOM   1747  HA  TYR A 106      17.185 -28.241   6.383  1.00  0.96           H  
ATOM   1748 1HB  TYR A 106      17.560 -27.091   3.606  1.00  0.96           H  
ATOM   1749 2HB  TYR A 106      16.252 -26.681   4.709  1.00  0.96           H  
ATOM   1750  HD1 TYR A 106      19.764 -26.063   3.874  1.00  0.96           H  
ATOM   1751  HD2 TYR A 106      16.717 -25.559   6.761  1.00  0.96           H  
ATOM   1752  HE1 TYR A 106      21.048 -24.263   4.899  1.00  0.96           H  
ATOM   1753  HE2 TYR A 106      17.960 -23.750   7.804  1.00  0.96           H  
ATOM   1754  HH  TYR A 106      19.606 -22.389   7.603  1.00  0.96           H  
ATOM   1755  N   SER A 107      16.598 -30.610   4.755  1.00  0.92           N  
ATOM   1756  CA  SER A 107      15.601 -31.517   4.160  1.00  0.92           C  
ATOM   1757  C   SER A 107      14.269 -31.631   4.939  1.00  0.92           C  
ATOM   1758  O   SER A 107      13.248 -32.041   4.384  1.00  0.92           O  
ATOM   1759  CB  SER A 107      16.192 -32.905   4.037  1.00  0.92           C  
ATOM   1760  OG  SER A 107      16.356 -33.486   5.306  1.00  0.92           O  
ATOM   1761  H   SER A 107      17.442 -30.978   5.174  1.00  0.92           H  
ATOM   1762  HA  SER A 107      15.372 -31.146   3.158  1.00  0.92           H  
ATOM   1763 1HB  SER A 107      15.538 -33.528   3.428  1.00  0.92           H  
ATOM   1764 2HB  SER A 107      17.158 -32.845   3.533  1.00  0.92           H  
ATOM   1765  HG  SER A 107      15.463 -33.524   5.697  1.00  0.92           H  
ATOM   1766  N   TRP A 108      14.275 -31.261   6.221  1.00  0.86           N  
ATOM   1767  CA  TRP A 108      13.093 -31.406   7.079  1.00  0.86           C  
ATOM   1768  C   TRP A 108      12.458 -32.782   6.860  1.00  0.86           C  
ATOM   1769  O   TRP A 108      13.177 -33.780   6.759  1.00  0.86           O  
ATOM   1770  CB  TRP A 108      12.071 -30.300   6.769  1.00  0.86           C  
ATOM   1771  CG  TRP A 108      12.503 -28.959   7.154  1.00  0.86           C  
ATOM   1772  CD1 TRP A 108      13.140 -28.034   6.395  1.00  0.86           C  
ATOM   1773  CD2 TRP A 108      12.302 -28.352   8.438  1.00  0.86           C  
ATOM   1774  NE1 TRP A 108      13.363 -26.915   7.126  1.00  0.86           N  
ATOM   1775  CE2 TRP A 108      12.856 -27.088   8.374  1.00  0.86           C  
ATOM   1776  CE3 TRP A 108      11.702 -28.780   9.626  1.00  0.86           C  
ATOM   1777  CZ2 TRP A 108      12.844 -26.231   9.453  1.00  0.86           C  
ATOM   1778  CZ3 TRP A 108      11.690 -27.919  10.711  1.00  0.86           C  
ATOM   1779  CH2 TRP A 108      12.251 -26.678  10.622  1.00  0.86           C  
ATOM   1780  H   TRP A 108      15.132 -30.900   6.611  1.00  0.86           H  
ATOM   1781  HA  TRP A 108      13.402 -31.325   8.121  1.00  0.86           H  
ATOM   1782 1HB  TRP A 108      11.823 -30.306   5.712  1.00  0.86           H  
ATOM   1783 2HB  TRP A 108      11.162 -30.460   7.329  1.00  0.86           H  
ATOM   1784  HD1 TRP A 108      13.434 -28.168   5.365  1.00  0.86           H  
ATOM   1785  HE1 TRP A 108      13.837 -26.050   6.815  1.00  0.86           H  
ATOM   1786  HE3 TRP A 108      11.258 -29.773   9.699  1.00  0.86           H  
ATOM   1787  HZ2 TRP A 108      13.284 -25.239   9.404  1.00  0.86           H  
ATOM   1788  HZ3 TRP A 108      11.225 -28.256  11.637  1.00  0.86           H  
ATOM   1789  HH2 TRP A 108      12.231 -26.027  11.489  1.00  0.86           H  
ATOM   1790  N   ASN A 109      11.118 -32.831   6.803  1.00  0.78           N  
ATOM   1791  CA  ASN A 109      10.373 -34.040   6.504  1.00  0.78           C  
ATOM   1792  C   ASN A 109       9.399 -33.660   5.411  1.00  0.78           C  
ATOM   1793  O   ASN A 109       8.807 -34.504   4.732  1.00  0.78           O  
ATOM   1794  CB  ASN A 109       9.622 -34.539   7.728  1.00  0.78           C  
ATOM   1795  CG  ASN A 109      10.523 -34.950   8.871  1.00  0.78           C  
ATOM   1796  OD1 ASN A 109      11.136 -36.022   8.848  1.00  0.78           O  
ATOM   1797  ND2 ASN A 109      10.608 -34.110   9.875  1.00  0.78           N  
ATOM   1798  H   ASN A 109      10.573 -31.996   6.908  1.00  0.78           H  
ATOM   1799  HA  ASN A 109      11.042 -34.810   6.119  1.00  0.78           H  
ATOM   1800 1HB  ASN A 109       8.945 -33.757   8.077  1.00  0.78           H  
ATOM   1801 2HB  ASN A 109       9.008 -35.393   7.447  1.00  0.78           H  
ATOM   1802 1HD2 ASN A 109      11.187 -34.329  10.662  1.00  0.78           H  
ATOM   1803 2HD2 ASN A 109      10.090 -33.255   9.857  1.00  0.78           H  
ATOM   1804  N   ASN A 110       9.206 -32.345   5.299  1.00  0.71           N  
ATOM   1805  CA  ASN A 110       8.238 -31.772   4.376  1.00  0.71           C  
ATOM   1806  C   ASN A 110       8.881 -31.083   3.181  1.00  0.71           C  
ATOM   1807  O   ASN A 110       8.206 -30.305   2.514  1.00  0.71           O  
ATOM   1808  CB  ASN A 110       7.324 -30.771   5.074  1.00  0.71           C  
ATOM   1809  CG  ASN A 110       6.457 -31.380   6.128  1.00  0.71           C  
ATOM   1810  OD1 ASN A 110       6.023 -32.540   6.021  1.00  0.71           O  
ATOM   1811  ND2 ASN A 110       6.164 -30.601   7.144  1.00  0.71           N  
ATOM   1812  H   ASN A 110       9.758 -31.738   5.889  1.00  0.71           H  
ATOM   1813  HA  ASN A 110       7.621 -32.579   3.983  1.00  0.71           H  
ATOM   1814 1HB  ASN A 110       7.929 -29.982   5.533  1.00  0.71           H  
ATOM   1815 2HB  ASN A 110       6.682 -30.290   4.339  1.00  0.71           H  
ATOM   1816 1HD2 ASN A 110       5.572 -30.936   7.877  1.00  0.71           H  
ATOM   1817 2HD2 ASN A 110       6.506 -29.634   7.180  1.00  0.71           H  
ATOM   1818  N   VAL A 111      10.164 -31.319   2.908  1.00  0.66           N  
ATOM   1819  CA  VAL A 111      10.776 -30.626   1.775  1.00  0.66           C  
ATOM   1820  C   VAL A 111      11.370 -31.532   0.704  1.00  0.66           C  
ATOM   1821  O   VAL A 111      12.217 -32.388   0.968  1.00  0.66           O  
ATOM   1822  CB  VAL A 111      11.871 -29.657   2.251  1.00  0.66           C  
ATOM   1823  CG1 VAL A 111      12.538 -28.980   1.056  1.00  0.66           C  
ATOM   1824  CG2 VAL A 111      11.259 -28.618   3.170  1.00  0.66           C  
ATOM   1825  H   VAL A 111      10.709 -31.966   3.467  1.00  0.66           H  
ATOM   1826  HA  VAL A 111      10.011 -30.024   1.302  1.00  0.66           H  
ATOM   1827  HB  VAL A 111      12.632 -30.212   2.785  1.00  0.66           H  
ATOM   1828 1HG1 VAL A 111      13.316 -28.309   1.408  1.00  0.66           H  
ATOM   1829 2HG1 VAL A 111      12.985 -29.730   0.409  1.00  0.66           H  
ATOM   1830 3HG1 VAL A 111      11.792 -28.418   0.496  1.00  0.66           H  
ATOM   1831 1HG2 VAL A 111      12.038 -27.954   3.511  1.00  0.66           H  
ATOM   1832 2HG2 VAL A 111      10.512 -28.057   2.634  1.00  0.66           H  
ATOM   1833 3HG2 VAL A 111      10.802 -29.097   4.022  1.00  0.66           H  
ATOM   1834  N   LYS A 112      10.934 -31.291  -0.524  1.00  0.64           N  
ATOM   1835  CA  LYS A 112      11.443 -31.986  -1.692  1.00  0.64           C  
ATOM   1836  C   LYS A 112      12.201 -30.966  -2.532  1.00  0.64           C  
ATOM   1837  O   LYS A 112      11.835 -29.782  -2.538  1.00  0.64           O  
ATOM   1838  CB  LYS A 112      10.299 -32.625  -2.475  1.00  0.64           C  
ATOM   1839  CG  LYS A 112       9.562 -33.739  -1.724  1.00  0.64           C  
ATOM   1840  CD  LYS A 112       8.465 -34.293  -2.584  1.00  0.64           C  
ATOM   1841  CE  LYS A 112       7.655 -35.387  -1.926  1.00  0.64           C  
ATOM   1842  NZ  LYS A 112       6.596 -35.907  -2.857  1.00  0.64           N  
ATOM   1843  H   LYS A 112      10.203 -30.587  -0.639  1.00  0.64           H  
ATOM   1844  HA  LYS A 112      12.143 -32.762  -1.379  1.00  0.64           H  
ATOM   1845 1HB  LYS A 112       9.562 -31.859  -2.728  1.00  0.64           H  
ATOM   1846 2HB  LYS A 112      10.680 -33.036  -3.409  1.00  0.64           H  
ATOM   1847 1HG  LYS A 112      10.259 -34.533  -1.459  1.00  0.64           H  
ATOM   1848 2HG  LYS A 112       9.128 -33.334  -0.809  1.00  0.64           H  
ATOM   1849 1HD  LYS A 112       7.799 -33.485  -2.759  1.00  0.64           H  
ATOM   1850 2HD  LYS A 112       8.859 -34.642  -3.537  1.00  0.64           H  
ATOM   1851 1HE  LYS A 112       8.309 -36.205  -1.635  1.00  0.64           H  
ATOM   1852 2HE  LYS A 112       7.172 -34.983  -1.035  1.00  0.64           H  
ATOM   1853 1HZ  LYS A 112       6.060 -36.629  -2.399  1.00  0.64           H  
ATOM   1854 2HZ  LYS A 112       5.969 -35.133  -3.139  1.00  0.64           H  
ATOM   1855 3HZ  LYS A 112       7.036 -36.289  -3.680  1.00  0.64           H  
ATOM   1856  N   ILE A 113      13.262 -31.401  -3.211  1.00  0.64           N  
ATOM   1857  CA  ILE A 113      14.039 -30.461  -4.015  1.00  0.64           C  
ATOM   1858  C   ILE A 113      14.126 -30.897  -5.471  1.00  0.64           C  
ATOM   1859  O   ILE A 113      14.529 -32.023  -5.777  1.00  0.64           O  
ATOM   1860  CB  ILE A 113      15.457 -30.289  -3.435  1.00  0.64           C  
ATOM   1861  CG1 ILE A 113      15.387 -29.817  -1.980  1.00  0.64           C  
ATOM   1862  CG2 ILE A 113      16.191 -29.221  -4.247  1.00  0.64           C  
ATOM   1863  CD1 ILE A 113      16.689 -29.884  -1.291  1.00  0.64           C  
ATOM   1864  H   ILE A 113      13.528 -32.375  -3.172  1.00  0.64           H  
ATOM   1865  HA  ILE A 113      13.548 -29.491  -4.001  1.00  0.64           H  
ATOM   1866  HB  ILE A 113      16.003 -31.230  -3.467  1.00  0.64           H  
ATOM   1867 1HG1 ILE A 113      15.044 -28.793  -1.950  1.00  0.64           H  
ATOM   1868 2HG1 ILE A 113      14.692 -30.435  -1.424  1.00  0.64           H  
ATOM   1869 1HG2 ILE A 113      17.164 -29.074  -3.826  1.00  0.64           H  
ATOM   1870 2HG2 ILE A 113      16.280 -29.527  -5.289  1.00  0.64           H  
ATOM   1871 3HG2 ILE A 113      15.633 -28.280  -4.195  1.00  0.64           H  
ATOM   1872 1HD1 ILE A 113      16.572 -29.545  -0.266  1.00  0.64           H  
ATOM   1873 2HD1 ILE A 113      17.021 -30.899  -1.291  1.00  0.64           H  
ATOM   1874 3HD1 ILE A 113      17.412 -29.260  -1.813  1.00  0.64           H  
ATOM   1875  N   ILE A 114      13.754 -29.983  -6.351  1.00  0.67           N  
ATOM   1876  CA  ILE A 114      13.749 -30.162  -7.786  1.00  0.67           C  
ATOM   1877  C   ILE A 114      14.891 -29.365  -8.416  1.00  0.67           C  
ATOM   1878  O   ILE A 114      15.022 -28.159  -8.190  1.00  0.67           O  
ATOM   1879  CB  ILE A 114      12.425 -29.647  -8.355  1.00  0.67           C  
ATOM   1880  CG1 ILE A 114      11.232 -30.396  -7.762  1.00  0.67           C  
ATOM   1881  CG2 ILE A 114      12.435 -29.755  -9.851  1.00  0.67           C  
ATOM   1882  CD1 ILE A 114       9.897 -29.716  -8.075  1.00  0.67           C  
ATOM   1883  H   ILE A 114      13.427 -29.091  -5.998  1.00  0.67           H  
ATOM   1884  HA  ILE A 114      13.877 -31.218  -8.019  1.00  0.67           H  
ATOM   1885  HB  ILE A 114      12.309 -28.618  -8.068  1.00  0.67           H  
ATOM   1886 1HG1 ILE A 114      11.215 -31.409  -8.157  1.00  0.67           H  
ATOM   1887 2HG1 ILE A 114      11.343 -30.446  -6.678  1.00  0.67           H  
ATOM   1888 1HG2 ILE A 114      11.509 -29.379 -10.216  1.00  0.67           H  
ATOM   1889 2HG2 ILE A 114      13.262 -29.173 -10.264  1.00  0.67           H  
ATOM   1890 3HG2 ILE A 114      12.543 -30.798 -10.144  1.00  0.67           H  
ATOM   1891 1HD1 ILE A 114       9.086 -30.285  -7.633  1.00  0.67           H  
ATOM   1892 2HD1 ILE A 114       9.899 -28.704  -7.662  1.00  0.67           H  
ATOM   1893 3HD1 ILE A 114       9.756 -29.667  -9.155  1.00  0.67           H  
ATOM   1894  N   GLN A 115      15.744 -30.042  -9.165  1.00  0.72           N  
ATOM   1895  CA  GLN A 115      16.873 -29.364  -9.786  1.00  0.72           C  
ATOM   1896  C   GLN A 115      16.545 -28.875 -11.192  1.00  0.72           C  
ATOM   1897  O   GLN A 115      15.985 -29.623 -11.998  1.00  0.72           O  
ATOM   1898  CB  GLN A 115      18.093 -30.288  -9.791  1.00  0.72           C  
ATOM   1899  CG  GLN A 115      19.370 -29.668 -10.352  1.00  0.72           C  
ATOM   1900  CD  GLN A 115      20.601 -30.538 -10.073  1.00  0.72           C  
ATOM   1901  OE1 GLN A 115      20.528 -31.475  -9.267  1.00  0.72           O  
ATOM   1902  NE2 GLN A 115      21.719 -30.228 -10.728  1.00  0.72           N  
ATOM   1903  H   GLN A 115      15.605 -31.032  -9.311  1.00  0.72           H  
ATOM   1904  HA  GLN A 115      17.117 -28.486  -9.189  1.00  0.72           H  
ATOM   1905 1HB  GLN A 115      18.287 -30.648  -8.789  1.00  0.72           H  
ATOM   1906 2HB  GLN A 115      17.870 -31.159 -10.404  1.00  0.72           H  
ATOM   1907 1HG  GLN A 115      19.262 -29.573 -11.432  1.00  0.72           H  
ATOM   1908 2HG  GLN A 115      19.524 -28.683  -9.914  1.00  0.72           H  
ATOM   1909 1HE2 GLN A 115      22.587 -30.762 -10.567  1.00  0.72           H  
ATOM   1910 2HE2 GLN A 115      21.727 -29.459 -11.366  1.00  0.72           H  
ATOM   1911  N   GLY A 116      16.913 -27.629 -11.489  1.00  0.77           N  
ATOM   1912  CA  GLY A 116      16.718 -27.072 -12.826  1.00  0.77           C  
ATOM   1913  C   GLY A 116      15.953 -25.752 -12.859  1.00  0.77           C  
ATOM   1914  O   GLY A 116      15.274 -25.376 -11.909  1.00  0.77           O  
ATOM   1915  H   GLY A 116      17.336 -27.055 -10.758  1.00  0.77           H  
ATOM   1916 1HA  GLY A 116      17.695 -26.925 -13.286  1.00  0.77           H  
ATOM   1917 2HA  GLY A 116      16.195 -27.800 -13.442  1.00  0.77           H  
ATOM   1918  N   ASP A 117      16.081 -25.049 -13.985  1.00  0.83           N  
ATOM   1919  CA  ASP A 117      15.435 -23.756 -14.217  1.00  0.83           C  
ATOM   1920  C   ASP A 117      13.932 -23.890 -14.189  1.00  0.83           C  
ATOM   1921  O   ASP A 117      13.352 -24.616 -15.001  1.00  0.83           O  
ATOM   1922  CB  ASP A 117      15.923 -23.138 -15.521  1.00  0.83           C  
ATOM   1923  CG  ASP A 117      15.427 -21.693 -15.769  1.00  0.83           C  
ATOM   1924  OD1 ASP A 117      14.359 -21.308 -15.294  1.00  0.83           O  
ATOM   1925  OD2 ASP A 117      16.128 -20.993 -16.464  1.00  0.83           O  
ATOM   1926  H   ASP A 117      16.661 -25.433 -14.716  1.00  0.83           H  
ATOM   1927  HA  ASP A 117      15.697 -23.077 -13.416  1.00  0.83           H  
ATOM   1928 1HB  ASP A 117      17.015 -23.129 -15.524  1.00  0.83           H  
ATOM   1929 2HB  ASP A 117      15.602 -23.762 -16.354  1.00  0.83           H  
ATOM   1930  N   ALA A 118      13.302 -23.156 -13.281  1.00  0.87           N  
ATOM   1931  CA  ALA A 118      11.871 -23.226 -13.045  1.00  0.87           C  
ATOM   1932  C   ALA A 118      11.056 -22.989 -14.291  1.00  0.87           C  
ATOM   1933  O   ALA A 118       9.922 -23.471 -14.366  1.00  0.87           O  
ATOM   1934  CB  ALA A 118      11.458 -22.205 -12.010  1.00  0.87           C  
ATOM   1935  H   ALA A 118      13.864 -22.551 -12.699  1.00  0.87           H  
ATOM   1936  HA  ALA A 118      11.650 -24.220 -12.680  1.00  0.87           H  
ATOM   1937 1HB  ALA A 118      10.396 -22.293 -11.808  1.00  0.87           H  
ATOM   1938 2HB  ALA A 118      12.013 -22.396 -11.105  1.00  0.87           H  
ATOM   1939 3HB  ALA A 118      11.678 -21.201 -12.373  1.00  0.87           H  
ATOM   1940  N   VAL A 119      11.575 -22.214 -15.247  1.00  0.91           N  
ATOM   1941  CA  VAL A 119      10.801 -21.937 -16.450  1.00  0.91           C  
ATOM   1942  C   VAL A 119      10.633 -23.219 -17.294  1.00  0.91           C  
ATOM   1943  O   VAL A 119       9.626 -23.372 -17.995  1.00  0.91           O  
ATOM   1944  CB  VAL A 119      11.433 -20.806 -17.280  1.00  0.91           C  
ATOM   1945  CG1 VAL A 119      12.604 -21.293 -18.091  1.00  0.91           C  
ATOM   1946  CG2 VAL A 119      10.376 -20.175 -18.163  1.00  0.91           C  
ATOM   1947  H   VAL A 119      12.535 -21.849 -15.155  1.00  0.91           H  
ATOM   1948  HA  VAL A 119       9.812 -21.596 -16.144  1.00  0.91           H  
ATOM   1949  HB  VAL A 119      11.821 -20.070 -16.586  1.00  0.91           H  
ATOM   1950 1HG1 VAL A 119      13.050 -20.458 -18.627  1.00  0.91           H  
ATOM   1951 2HG1 VAL A 119      13.337 -21.733 -17.449  1.00  0.91           H  
ATOM   1952 3HG1 VAL A 119      12.255 -22.026 -18.802  1.00  0.91           H  
ATOM   1953 1HG2 VAL A 119      10.820 -19.352 -18.721  1.00  0.91           H  
ATOM   1954 2HG2 VAL A 119       9.992 -20.922 -18.856  1.00  0.91           H  
ATOM   1955 3HG2 VAL A 119       9.560 -19.799 -17.542  1.00  0.91           H  
ATOM   1956  N   ARG A 120      11.601 -24.152 -17.202  1.00  0.93           N  
ATOM   1957  CA  ARG A 120      11.579 -25.407 -17.963  1.00  0.93           C  
ATOM   1958  C   ARG A 120      11.006 -26.573 -17.146  1.00  0.93           C  
ATOM   1959  O   ARG A 120      10.422 -27.505 -17.701  1.00  0.93           O  
ATOM   1960  CB  ARG A 120      12.979 -25.768 -18.436  1.00  0.93           C  
ATOM   1961  CG  ARG A 120      13.551 -24.815 -19.478  1.00  0.93           C  
ATOM   1962  CD  ARG A 120      14.929 -25.164 -19.892  1.00  0.93           C  
ATOM   1963  NE  ARG A 120      15.414 -24.259 -20.934  1.00  0.93           N  
ATOM   1964  CZ  ARG A 120      15.961 -23.046 -20.697  1.00  0.93           C  
ATOM   1965  NH1 ARG A 120      16.085 -22.623 -19.465  1.00  0.93           N  
ATOM   1966  NH2 ARG A 120      16.366 -22.289 -21.700  1.00  0.93           N  
ATOM   1967  H   ARG A 120      12.376 -23.996 -16.560  1.00  0.93           H  
ATOM   1968  HA  ARG A 120      10.949 -25.261 -18.841  1.00  0.93           H  
ATOM   1969 1HB  ARG A 120      13.655 -25.769 -17.577  1.00  0.93           H  
ATOM   1970 2HB  ARG A 120      12.977 -26.771 -18.858  1.00  0.93           H  
ATOM   1971 1HG  ARG A 120      12.909 -24.805 -20.360  1.00  0.93           H  
ATOM   1972 2HG  ARG A 120      13.598 -23.828 -19.052  1.00  0.93           H  
ATOM   1973 1HD  ARG A 120      15.596 -25.087 -19.031  1.00  0.93           H  
ATOM   1974 2HD  ARG A 120      14.952 -26.181 -20.282  1.00  0.93           H  
ATOM   1975  HE  ARG A 120      15.331 -24.558 -21.896  1.00  0.93           H  
ATOM   1976 1HH1 ARG A 120      15.775 -23.211 -18.707  1.00  0.93           H  
ATOM   1977 2HH1 ARG A 120      16.491 -21.713 -19.270  1.00  0.93           H  
ATOM   1978 1HH2 ARG A 120      16.269 -22.615 -22.652  1.00  0.93           H  
ATOM   1979 2HH2 ARG A 120      16.772 -21.384 -21.514  1.00  0.93           H  
ATOM   1980  N   VAL A 121      11.153 -26.498 -15.827  1.00  0.93           N  
ATOM   1981  CA  VAL A 121      10.663 -27.540 -14.916  1.00  0.93           C  
ATOM   1982  C   VAL A 121       9.143 -27.698 -14.975  1.00  0.93           C  
ATOM   1983  O   VAL A 121       8.409 -26.708 -15.011  1.00  0.93           O  
ATOM   1984  CB  VAL A 121      11.052 -27.203 -13.452  1.00  0.93           C  
ATOM   1985  CG1 VAL A 121      10.381 -28.140 -12.484  1.00  0.93           C  
ATOM   1986  CG2 VAL A 121      12.565 -27.321 -13.254  1.00  0.93           C  
ATOM   1987  H   VAL A 121      11.674 -25.709 -15.446  1.00  0.93           H  
ATOM   1988  HA  VAL A 121      11.127 -28.485 -15.196  1.00  0.93           H  
ATOM   1989  HB  VAL A 121      10.717 -26.201 -13.234  1.00  0.93           H  
ATOM   1990 1HG1 VAL A 121      10.660 -27.847 -11.488  1.00  0.93           H  
ATOM   1991 2HG1 VAL A 121       9.315 -28.074 -12.577  1.00  0.93           H  
ATOM   1992 3HG1 VAL A 121      10.696 -29.164 -12.674  1.00  0.93           H  
ATOM   1993 1HG2 VAL A 121      12.823 -27.069 -12.227  1.00  0.93           H  
ATOM   1994 2HG2 VAL A 121      12.881 -28.343 -13.462  1.00  0.93           H  
ATOM   1995 3HG2 VAL A 121      13.076 -26.662 -13.916  1.00  0.93           H  
ATOM   1996  N   GLU A 122       8.661 -28.939 -15.039  1.00  0.93           N  
ATOM   1997  CA  GLU A 122       7.218 -29.154 -15.022  1.00  0.93           C  
ATOM   1998  C   GLU A 122       6.780 -29.058 -13.567  1.00  0.93           C  
ATOM   1999  O   GLU A 122       7.227 -29.843 -12.733  1.00  0.93           O  
ATOM   2000  CB  GLU A 122       6.853 -30.521 -15.610  1.00  0.93           C  
ATOM   2001  CG  GLU A 122       5.351 -30.797 -15.697  1.00  0.93           C  
ATOM   2002  CD  GLU A 122       5.027 -32.153 -16.304  1.00  0.93           C  
ATOM   2003  OE1 GLU A 122       5.936 -32.826 -16.729  1.00  0.93           O  
ATOM   2004  OE2 GLU A 122       3.870 -32.506 -16.345  1.00  0.93           O  
ATOM   2005  H   GLU A 122       9.293 -29.725 -15.059  1.00  0.93           H  
ATOM   2006  HA  GLU A 122       6.723 -28.370 -15.593  1.00  0.93           H  
ATOM   2007 1HB  GLU A 122       7.268 -30.603 -16.614  1.00  0.93           H  
ATOM   2008 2HB  GLU A 122       7.304 -31.307 -15.003  1.00  0.93           H  
ATOM   2009 1HG  GLU A 122       4.925 -30.748 -14.692  1.00  0.93           H  
ATOM   2010 2HG  GLU A 122       4.884 -30.016 -16.295  1.00  0.93           H  
ATOM   2011  N   TRP A 123       5.980 -28.054 -13.241  1.00  0.90           N  
ATOM   2012  CA  TRP A 123       5.622 -27.850 -11.847  1.00  0.90           C  
ATOM   2013  C   TRP A 123       4.608 -28.917 -11.384  1.00  0.90           C  
ATOM   2014  O   TRP A 123       3.717 -29.274 -12.156  1.00  0.90           O  
ATOM   2015  CB  TRP A 123       5.026 -26.439 -11.678  1.00  0.90           C  
ATOM   2016  CG  TRP A 123       6.060 -25.339 -11.900  1.00  0.90           C  
ATOM   2017  CD1 TRP A 123       7.337 -25.531 -12.298  1.00  0.90           C  
ATOM   2018  CD2 TRP A 123       5.901 -23.895 -11.796  1.00  0.90           C  
ATOM   2019  NE1 TRP A 123       7.977 -24.334 -12.442  1.00  0.90           N  
ATOM   2020  CE2 TRP A 123       7.124 -23.327 -12.138  1.00  0.90           C  
ATOM   2021  CE3 TRP A 123       4.849 -23.062 -11.464  1.00  0.90           C  
ATOM   2022  CZ2 TRP A 123       7.319 -21.957 -12.155  1.00  0.90           C  
ATOM   2023  CZ3 TRP A 123       5.054 -21.689 -11.468  1.00  0.90           C  
ATOM   2024  CH2 TRP A 123       6.241 -21.156 -11.806  1.00  0.90           C  
ATOM   2025  H   TRP A 123       5.636 -27.433 -13.957  1.00  0.90           H  
ATOM   2026  HA  TRP A 123       6.537 -27.884 -11.273  1.00  0.90           H  
ATOM   2027 1HB  TRP A 123       4.208 -26.298 -12.384  1.00  0.90           H  
ATOM   2028 2HB  TRP A 123       4.613 -26.334 -10.672  1.00  0.90           H  
ATOM   2029  HD1 TRP A 123       7.780 -26.490 -12.490  1.00  0.90           H  
ATOM   2030  HE1 TRP A 123       8.936 -24.199 -12.763  1.00  0.90           H  
ATOM   2031  HE3 TRP A 123       3.897 -23.475 -11.211  1.00  0.90           H  
ATOM   2032  HZ2 TRP A 123       8.270 -21.510 -12.435  1.00  0.90           H  
ATOM   2033  HZ3 TRP A 123       4.245 -21.048 -11.199  1.00  0.90           H  
ATOM   2034  HH2 TRP A 123       6.344 -20.071 -11.808  1.00  0.90           H  
ATOM   2035  N   PRO A 124       4.746 -29.455 -10.158  1.00  0.86           N  
ATOM   2036  CA  PRO A 124       3.773 -30.271  -9.436  1.00  0.86           C  
ATOM   2037  C   PRO A 124       2.505 -29.461  -9.168  1.00  0.86           C  
ATOM   2038  O   PRO A 124       2.462 -28.262  -9.444  1.00  0.86           O  
ATOM   2039  CB  PRO A 124       4.508 -30.650  -8.139  1.00  0.86           C  
ATOM   2040  CG  PRO A 124       5.983 -30.518  -8.466  1.00  0.86           C  
ATOM   2041  CD  PRO A 124       6.088 -29.417  -9.499  1.00  0.86           C  
ATOM   2042  HA  PRO A 124       3.542 -31.163 -10.034  1.00  0.86           H  
ATOM   2043 1HB  PRO A 124       4.163 -30.029  -7.314  1.00  0.86           H  
ATOM   2044 2HB  PRO A 124       4.247 -31.682  -7.861  1.00  0.86           H  
ATOM   2045 1HG  PRO A 124       6.541 -30.280  -7.557  1.00  0.86           H  
ATOM   2046 2HG  PRO A 124       6.376 -31.478  -8.834  1.00  0.86           H  
ATOM   2047 1HD  PRO A 124       6.312 -28.455  -9.041  1.00  0.86           H  
ATOM   2048 2HD  PRO A 124       6.872 -29.731 -10.210  1.00  0.86           H  
ATOM   2049  N   LYS A 125       1.438 -30.120  -8.735  1.00  0.81           N  
ATOM   2050  CA  LYS A 125       0.220 -29.395  -8.372  1.00  0.81           C  
ATOM   2051  C   LYS A 125       0.381 -28.764  -6.989  1.00  0.81           C  
ATOM   2052  O   LYS A 125       0.734 -29.452  -6.029  1.00  0.81           O  
ATOM   2053  CB  LYS A 125      -0.985 -30.332  -8.370  1.00  0.81           C  
ATOM   2054  CG  LYS A 125      -2.361 -29.685  -8.044  1.00  0.81           C  
ATOM   2055  CD  LYS A 125      -2.886 -28.809  -9.197  1.00  0.81           C  
ATOM   2056  CE  LYS A 125      -4.348 -28.367  -8.952  1.00  0.81           C  
ATOM   2057  NZ  LYS A 125      -4.482 -27.263  -7.960  1.00  0.81           N  
ATOM   2058  H   LYS A 125       1.484 -31.117  -8.586  1.00  0.81           H  
ATOM   2059  HA  LYS A 125       0.055 -28.595  -9.094  1.00  0.81           H  
ATOM   2060 1HB  LYS A 125      -1.071 -30.808  -9.346  1.00  0.81           H  
ATOM   2061 2HB  LYS A 125      -0.818 -31.123  -7.639  1.00  0.81           H  
ATOM   2062 1HG  LYS A 125      -3.088 -30.470  -7.840  1.00  0.81           H  
ATOM   2063 2HG  LYS A 125      -2.269 -29.062  -7.150  1.00  0.81           H  
ATOM   2064 1HD  LYS A 125      -2.268 -27.909  -9.278  1.00  0.81           H  
ATOM   2065 2HD  LYS A 125      -2.831 -29.354 -10.137  1.00  0.81           H  
ATOM   2066 1HE  LYS A 125      -4.788 -28.052  -9.892  1.00  0.81           H  
ATOM   2067 2HE  LYS A 125      -4.899 -29.228  -8.580  1.00  0.81           H  
ATOM   2068 1HZ  LYS A 125      -5.462 -27.039  -7.840  1.00  0.81           H  
ATOM   2069 2HZ  LYS A 125      -4.092 -27.549  -7.076  1.00  0.81           H  
ATOM   2070 3HZ  LYS A 125      -3.994 -26.406  -8.294  1.00  0.81           H  
ATOM   2071  N   PHE A 126       0.128 -27.464  -6.902  1.00  0.76           N  
ATOM   2072  CA  PHE A 126       0.257 -26.706  -5.658  1.00  0.76           C  
ATOM   2073  C   PHE A 126      -0.964 -25.879  -5.377  1.00  0.76           C  
ATOM   2074  O   PHE A 126      -1.793 -25.655  -6.259  1.00  0.76           O  
ATOM   2075  CB  PHE A 126       1.424 -25.734  -5.695  1.00  0.76           C  
ATOM   2076  CG  PHE A 126       2.642 -26.358  -5.950  1.00  0.76           C  
ATOM   2077  CD1 PHE A 126       3.127 -26.511  -7.200  1.00  0.76           C  
ATOM   2078  CD2 PHE A 126       3.318 -26.822  -4.943  1.00  0.76           C  
ATOM   2079  CE1 PHE A 126       4.287 -27.131  -7.401  1.00  0.76           C  
ATOM   2080  CE2 PHE A 126       4.461 -27.447  -5.108  1.00  0.76           C  
ATOM   2081  CZ  PHE A 126       4.972 -27.618  -6.351  1.00  0.76           C  
ATOM   2082  H   PHE A 126      -0.149 -26.976  -7.739  1.00  0.76           H  
ATOM   2083  HA  PHE A 126       0.400 -27.404  -4.830  1.00  0.76           H  
ATOM   2084 1HB  PHE A 126       1.272 -24.962  -6.387  1.00  0.76           H  
ATOM   2085 2HB  PHE A 126       1.509 -25.249  -4.721  1.00  0.76           H  
ATOM   2086  HD1 PHE A 126       2.587 -26.140  -8.042  1.00  0.76           H  
ATOM   2087  HD2 PHE A 126       2.916 -26.675  -3.961  1.00  0.76           H  
ATOM   2088  HE1 PHE A 126       4.648 -27.232  -8.405  1.00  0.76           H  
ATOM   2089  HE2 PHE A 126       4.960 -27.792  -4.248  1.00  0.76           H  
ATOM   2090  HZ  PHE A 126       5.914 -28.125  -6.503  1.00  0.76           H  
ATOM   2091  N   ASN A 127      -1.097 -25.462  -4.128  1.00  0.71           N  
ATOM   2092  CA  ASN A 127      -2.115 -24.495  -3.781  1.00  0.71           C  
ATOM   2093  C   ASN A 127      -1.490 -23.099  -3.835  1.00  0.71           C  
ATOM   2094  O   ASN A 127      -2.089 -22.141  -4.341  1.00  0.71           O  
ATOM   2095  CB  ASN A 127      -2.678 -24.745  -2.401  1.00  0.71           C  
ATOM   2096  CG  ASN A 127      -3.425 -26.030  -2.258  1.00  0.71           C  
ATOM   2097  OD1 ASN A 127      -3.817 -26.689  -3.234  1.00  0.71           O  
ATOM   2098  ND2 ASN A 127      -3.653 -26.386  -1.027  1.00  0.71           N  
ATOM   2099  H   ASN A 127      -0.412 -25.740  -3.427  1.00  0.71           H  
ATOM   2100  HA  ASN A 127      -2.922 -24.531  -4.513  1.00  0.71           H  
ATOM   2101 1HB  ASN A 127      -1.863 -24.734  -1.669  1.00  0.71           H  
ATOM   2102 2HB  ASN A 127      -3.352 -23.927  -2.138  1.00  0.71           H  
ATOM   2103 1HD2 ASN A 127      -4.158 -27.226  -0.824  1.00  0.71           H  
ATOM   2104 2HD2 ASN A 127      -3.332 -25.776  -0.264  1.00  0.71           H  
ATOM   2105  N   LYS A 128      -0.266 -22.989  -3.312  1.00  0.68           N  
ATOM   2106  CA  LYS A 128       0.360 -21.677  -3.216  1.00  0.68           C  
ATOM   2107  C   LYS A 128       1.812 -21.665  -3.696  1.00  0.68           C  
ATOM   2108  O   LYS A 128       2.503 -22.689  -3.658  1.00  0.68           O  
ATOM   2109  CB  LYS A 128       0.243 -21.157  -1.767  1.00  0.68           C  
ATOM   2110  CG  LYS A 128      -1.212 -20.962  -1.272  1.00  0.68           C  
ATOM   2111  CD  LYS A 128      -1.290 -20.438   0.163  1.00  0.68           C  
ATOM   2112  CE  LYS A 128      -2.768 -20.171   0.570  1.00  0.68           C  
ATOM   2113  NZ  LYS A 128      -3.518 -21.408   0.859  1.00  0.68           N  
ATOM   2114  H   LYS A 128       0.210 -23.813  -2.941  1.00  0.68           H  
ATOM   2115  HA  LYS A 128      -0.189 -20.995  -3.860  1.00  0.68           H  
ATOM   2116 1HB  LYS A 128       0.698 -21.833  -1.091  1.00  0.68           H  
ATOM   2117 2HB  LYS A 128       0.761 -20.198  -1.681  1.00  0.68           H  
ATOM   2118 1HG  LYS A 128      -1.730 -20.265  -1.937  1.00  0.68           H  
ATOM   2119 2HG  LYS A 128      -1.740 -21.910  -1.292  1.00  0.68           H  
ATOM   2120 1HD  LYS A 128      -0.875 -21.179   0.852  1.00  0.68           H  
ATOM   2121 2HD  LYS A 128      -0.716 -19.525   0.253  1.00  0.68           H  
ATOM   2122 1HE  LYS A 128      -2.802 -19.557   1.445  1.00  0.68           H  
ATOM   2123 2HE  LYS A 128      -3.257 -19.650  -0.251  1.00  0.68           H  
ATOM   2124 1HZ  LYS A 128      -4.466 -21.195   1.105  1.00  0.68           H  
ATOM   2125 2HZ  LYS A 128      -3.511 -22.027   0.061  1.00  0.68           H  
ATOM   2126 3HZ  LYS A 128      -3.060 -21.894   1.653  1.00  0.68           H  
ATOM   2127  N   VAL A 129       2.259 -20.495  -4.149  1.00  0.68           N  
ATOM   2128  CA  VAL A 129       3.665 -20.313  -4.530  1.00  0.68           C  
ATOM   2129  C   VAL A 129       4.248 -19.175  -3.713  1.00  0.68           C  
ATOM   2130  O   VAL A 129       3.664 -18.096  -3.693  1.00  0.68           O  
ATOM   2131  CB  VAL A 129       3.820 -19.936  -6.023  1.00  0.68           C  
ATOM   2132  CG1 VAL A 129       5.318 -19.765  -6.385  1.00  0.68           C  
ATOM   2133  CG2 VAL A 129       3.160 -20.935  -6.876  1.00  0.68           C  
ATOM   2134  H   VAL A 129       1.597 -19.716  -4.181  1.00  0.68           H  
ATOM   2135  HA  VAL A 129       4.213 -21.226  -4.322  1.00  0.68           H  
ATOM   2136  HB  VAL A 129       3.357 -18.988  -6.182  1.00  0.68           H  
ATOM   2137 1HG1 VAL A 129       5.411 -19.473  -7.426  1.00  0.68           H  
ATOM   2138 2HG1 VAL A 129       5.767 -18.995  -5.753  1.00  0.68           H  
ATOM   2139 3HG1 VAL A 129       5.841 -20.708  -6.226  1.00  0.68           H  
ATOM   2140 1HG2 VAL A 129       3.273 -20.618  -7.902  1.00  0.68           H  
ATOM   2141 2HG2 VAL A 129       3.598 -21.899  -6.751  1.00  0.68           H  
ATOM   2142 3HG2 VAL A 129       2.107 -20.986  -6.615  1.00  0.68           H  
ATOM   2143  N   VAL A 130       5.350 -19.403  -3.015  1.00  0.70           N  
ATOM   2144  CA  VAL A 130       5.935 -18.316  -2.229  1.00  0.70           C  
ATOM   2145  C   VAL A 130       7.402 -18.246  -2.639  1.00  0.70           C  
ATOM   2146  O   VAL A 130       8.112 -19.234  -2.473  1.00  0.70           O  
ATOM   2147  CB  VAL A 130       5.787 -18.573  -0.716  1.00  0.70           C  
ATOM   2148  CG1 VAL A 130       6.342 -17.385   0.076  1.00  0.70           C  
ATOM   2149  CG2 VAL A 130       4.310 -18.833  -0.367  1.00  0.70           C  
ATOM   2150  H   VAL A 130       5.800 -20.315  -3.089  1.00  0.70           H  
ATOM   2151  HA  VAL A 130       5.445 -17.382  -2.476  1.00  0.70           H  
ATOM   2152  HB  VAL A 130       6.374 -19.439  -0.452  1.00  0.70           H  
ATOM   2153 1HG1 VAL A 130       6.252 -17.575   1.143  1.00  0.70           H  
ATOM   2154 2HG1 VAL A 130       7.372 -17.219  -0.174  1.00  0.70           H  
ATOM   2155 3HG1 VAL A 130       5.766 -16.491  -0.179  1.00  0.70           H  
ATOM   2156 1HG2 VAL A 130       4.209 -19.021   0.701  1.00  0.70           H  
ATOM   2157 2HG2 VAL A 130       3.731 -17.958  -0.642  1.00  0.70           H  
ATOM   2158 3HG2 VAL A 130       3.941 -19.697  -0.916  1.00  0.70           H  
ATOM   2159  N   SER A 131       7.876 -17.110  -3.153  1.00  0.76           N  
ATOM   2160  CA  SER A 131       9.255 -17.131  -3.660  1.00  0.76           C  
ATOM   2161  C   SER A 131      10.033 -15.818  -3.766  1.00  0.76           C  
ATOM   2162  O   SER A 131       9.485 -14.725  -3.615  1.00  0.76           O  
ATOM   2163  CB  SER A 131       9.237 -17.786  -5.021  1.00  0.76           C  
ATOM   2164  OG  SER A 131       8.555 -17.017  -5.947  1.00  0.76           O  
ATOM   2165  H   SER A 131       7.260 -16.298  -3.230  1.00  0.76           H  
ATOM   2166  HA  SER A 131       9.827 -17.774  -2.990  1.00  0.76           H  
ATOM   2167 1HB  SER A 131      10.243 -17.933  -5.361  1.00  0.76           H  
ATOM   2168 2HB  SER A 131       8.767 -18.761  -4.953  1.00  0.76           H  
ATOM   2169  HG  SER A 131       8.621 -17.483  -6.784  1.00  0.76           H  
ATOM   2170  N   ASN A 132      11.339 -15.978  -4.044  1.00  0.86           N  
ATOM   2171  CA  ASN A 132      12.308 -14.898  -4.251  1.00  0.86           C  
ATOM   2172  C   ASN A 132      13.083 -15.173  -5.539  1.00  0.86           C  
ATOM   2173  O   ASN A 132      14.295 -15.377  -5.531  1.00  0.86           O  
ATOM   2174  CB  ASN A 132      13.305 -14.791  -3.103  1.00  0.86           C  
ATOM   2175  CG  ASN A 132      12.709 -14.539  -1.761  1.00  0.86           C  
ATOM   2176  OD1 ASN A 132      12.357 -13.417  -1.440  1.00  0.86           O  
ATOM   2177  ND2 ASN A 132      12.602 -15.564  -0.964  1.00  0.86           N  
ATOM   2178  H   ASN A 132      11.685 -16.928  -4.145  1.00  0.86           H  
ATOM   2179  HA  ASN A 132      11.780 -13.958  -4.382  1.00  0.86           H  
ATOM   2180 1HB  ASN A 132      13.887 -15.714  -3.054  1.00  0.86           H  
ATOM   2181 2HB  ASN A 132      14.009 -13.983  -3.321  1.00  0.86           H  
ATOM   2182 1HD2 ASN A 132      12.213 -15.445  -0.051  1.00  0.86           H  
ATOM   2183 2HD2 ASN A 132      12.910 -16.469  -1.266  1.00  0.86           H  
ATOM   2184  N   ILE A 133      12.357 -15.228  -6.635  1.00  0.97           N  
ATOM   2185  CA  ILE A 133      12.913 -15.603  -7.922  1.00  0.97           C  
ATOM   2186  C   ILE A 133      13.899 -14.552  -8.422  1.00  0.97           C  
ATOM   2187  O   ILE A 133      13.728 -13.372  -8.119  1.00  0.97           O  
ATOM   2188  CB  ILE A 133      11.811 -15.691  -8.958  1.00  0.97           C  
ATOM   2189  CG1 ILE A 133      11.221 -14.333  -9.148  1.00  0.97           C  
ATOM   2190  CG2 ILE A 133      10.784 -16.641  -8.497  1.00  0.97           C  
ATOM   2191  CD1 ILE A 133      10.320 -14.276 -10.276  1.00  0.97           C  
ATOM   2192  H   ILE A 133      11.371 -15.021  -6.568  1.00  0.97           H  
ATOM   2193  HA  ILE A 133      13.374 -16.573  -7.802  1.00  0.97           H  
ATOM   2194  HB  ILE A 133      12.214 -16.021  -9.909  1.00  0.97           H  
ATOM   2195 1HG1 ILE A 133      10.689 -14.031  -8.245  1.00  0.97           H  
ATOM   2196 2HG1 ILE A 133      12.031 -13.623  -9.327  1.00  0.97           H  
ATOM   2197 1HG2 ILE A 133      10.002 -16.695  -9.230  1.00  0.97           H  
ATOM   2198 2HG2 ILE A 133      11.235 -17.611  -8.365  1.00  0.97           H  
ATOM   2199 3HG2 ILE A 133      10.381 -16.292  -7.553  1.00  0.97           H  
ATOM   2200 1HD1 ILE A 133       9.945 -13.272 -10.375  1.00  0.97           H  
ATOM   2201 2HD1 ILE A 133      10.868 -14.562 -11.166  1.00  0.97           H  
ATOM   2202 3HD1 ILE A 133       9.508 -14.954 -10.109  1.00  0.97           H  
ATOM   2203  N   PRO A 134      14.932 -14.932  -9.188  1.00  1.08           N  
ATOM   2204  CA  PRO A 134      15.864 -14.022  -9.816  1.00  1.08           C  
ATOM   2205  C   PRO A 134      15.095 -13.024 -10.655  1.00  1.08           C  
ATOM   2206  O   PRO A 134      14.140 -13.382 -11.344  1.00  1.08           O  
ATOM   2207  CB  PRO A 134      16.707 -14.944 -10.687  1.00  1.08           C  
ATOM   2208  CG  PRO A 134      16.654 -16.281  -9.983  1.00  1.08           C  
ATOM   2209  CD  PRO A 134      15.252 -16.365  -9.401  1.00  1.08           C  
ATOM   2210  HA  PRO A 134      16.461 -13.517  -9.044  1.00  1.08           H  
ATOM   2211 1HB  PRO A 134      16.306 -14.975 -11.710  1.00  1.08           H  
ATOM   2212 2HB  PRO A 134      17.723 -14.553 -10.757  1.00  1.08           H  
ATOM   2213 1HG  PRO A 134      16.879 -17.090 -10.696  1.00  1.08           H  
ATOM   2214 2HG  PRO A 134      17.437 -16.315  -9.210  1.00  1.08           H  
ATOM   2215 1HD  PRO A 134      14.548 -16.839 -10.098  1.00  1.08           H  
ATOM   2216 2HD  PRO A 134      15.342 -16.904  -8.447  1.00  1.08           H  
ATOM   2217  N   TYR A 135      15.552 -11.788 -10.670  1.00  1.16           N  
ATOM   2218  CA  TYR A 135      14.845 -10.745 -11.405  1.00  1.16           C  
ATOM   2219  C   TYR A 135      14.708 -11.087 -12.890  1.00  1.16           C  
ATOM   2220  O   TYR A 135      13.652 -10.878 -13.496  1.00  1.16           O  
ATOM   2221  CB  TYR A 135      15.586  -9.420 -11.263  1.00  1.16           C  
ATOM   2222  CG  TYR A 135      15.635  -8.861  -9.833  1.00  1.16           C  
ATOM   2223  CD1 TYR A 135      14.642  -9.162  -8.903  1.00  1.16           C  
ATOM   2224  CD2 TYR A 135      16.700  -8.048  -9.459  1.00  1.16           C  
ATOM   2225  CE1 TYR A 135      14.727  -8.644  -7.612  1.00  1.16           C  
ATOM   2226  CE2 TYR A 135      16.780  -7.544  -8.178  1.00  1.16           C  
ATOM   2227  CZ  TYR A 135      15.806  -7.832  -7.258  1.00  1.16           C  
ATOM   2228  OH  TYR A 135      15.901  -7.330  -5.981  1.00  1.16           O  
ATOM   2229  H   TYR A 135      16.366 -11.554 -10.113  1.00  1.16           H  
ATOM   2230  HA  TYR A 135      13.841 -10.650 -10.987  1.00  1.16           H  
ATOM   2231 1HB  TYR A 135      16.613  -9.543 -11.612  1.00  1.16           H  
ATOM   2232 2HB  TYR A 135      15.115  -8.671 -11.902  1.00  1.16           H  
ATOM   2233  HD1 TYR A 135      13.802  -9.801  -9.183  1.00  1.16           H  
ATOM   2234  HD2 TYR A 135      17.481  -7.812 -10.180  1.00  1.16           H  
ATOM   2235  HE1 TYR A 135      13.951  -8.881  -6.881  1.00  1.16           H  
ATOM   2236  HE2 TYR A 135      17.620  -6.917  -7.896  1.00  1.16           H  
ATOM   2237  HH  TYR A 135      16.704  -6.802  -5.894  1.00  1.16           H  
ATOM   2238  N   LYS A 136      15.768 -11.662 -13.463  1.00  1.21           N  
ATOM   2239  CA  LYS A 136      15.825 -11.982 -14.887  1.00  1.21           C  
ATOM   2240  C   LYS A 136      14.762 -12.971 -15.380  1.00  1.21           C  
ATOM   2241  O   LYS A 136      14.500 -13.033 -16.582  1.00  1.21           O  
ATOM   2242  CB  LYS A 136      17.209 -12.517 -15.273  1.00  1.21           C  
ATOM   2243  CG  LYS A 136      18.342 -11.479 -15.252  1.00  1.21           C  
ATOM   2244  CD  LYS A 136      19.686 -12.096 -15.707  1.00  1.21           C  
ATOM   2245  CE  LYS A 136      20.791 -11.040 -15.787  1.00  1.21           C  
ATOM   2246  NZ  LYS A 136      22.081 -11.593 -16.322  1.00  1.21           N  
ATOM   2247  H   LYS A 136      16.578 -11.849 -12.890  1.00  1.21           H  
ATOM   2248  HA  LYS A 136      15.668 -11.052 -15.435  1.00  1.21           H  
ATOM   2249 1HB  LYS A 136      17.485 -13.325 -14.589  1.00  1.21           H  
ATOM   2250 2HB  LYS A 136      17.165 -12.942 -16.276  1.00  1.21           H  
ATOM   2251 1HG  LYS A 136      18.088 -10.651 -15.914  1.00  1.21           H  
ATOM   2252 2HG  LYS A 136      18.456 -11.089 -14.240  1.00  1.21           H  
ATOM   2253 1HD  LYS A 136      19.996 -12.865 -14.991  1.00  1.21           H  
ATOM   2254 2HD  LYS A 136      19.568 -12.562 -16.685  1.00  1.21           H  
ATOM   2255 1HE  LYS A 136      20.457 -10.236 -16.440  1.00  1.21           H  
ATOM   2256 2HE  LYS A 136      20.971 -10.635 -14.790  1.00  1.21           H  
ATOM   2257 1HZ  LYS A 136      22.765 -10.858 -16.357  1.00  1.21           H  
ATOM   2258 2HZ  LYS A 136      22.444 -12.345 -15.716  1.00  1.21           H  
ATOM   2259 3HZ  LYS A 136      21.934 -11.960 -17.247  1.00  1.21           H  
ATOM   2260  N   ILE A 137      14.187 -13.777 -14.486  1.00  1.20           N  
ATOM   2261  CA  ILE A 137      13.192 -14.754 -14.911  1.00  1.20           C  
ATOM   2262  C   ILE A 137      11.767 -14.305 -14.599  1.00  1.20           C  
ATOM   2263  O   ILE A 137      10.814 -15.040 -14.875  1.00  1.20           O  
ATOM   2264  CB  ILE A 137      13.437 -16.143 -14.281  1.00  1.20           C  
ATOM   2265  CG1 ILE A 137      12.717 -17.206 -15.137  1.00  1.20           C  
ATOM   2266  CG2 ILE A 137      12.918 -16.192 -12.831  1.00  1.20           C  
ATOM   2267  CD1 ILE A 137      13.285 -17.322 -16.543  1.00  1.20           C  
ATOM   2268  H   ILE A 137      14.396 -13.682 -13.490  1.00  1.20           H  
ATOM   2269  HA  ILE A 137      13.269 -14.871 -15.989  1.00  1.20           H  
ATOM   2270  HB  ILE A 137      14.503 -16.367 -14.294  1.00  1.20           H  
ATOM   2271 1HG1 ILE A 137      12.801 -18.182 -14.652  1.00  1.20           H  
ATOM   2272 2HG1 ILE A 137      11.663 -16.946 -15.211  1.00  1.20           H  
ATOM   2273 1HG2 ILE A 137      13.097 -17.181 -12.413  1.00  1.20           H  
ATOM   2274 2HG2 ILE A 137      13.433 -15.458 -12.240  1.00  1.20           H  
ATOM   2275 3HG2 ILE A 137      11.857 -15.981 -12.818  1.00  1.20           H  
ATOM   2276 1HD1 ILE A 137      12.744 -18.071 -17.102  1.00  1.20           H  
ATOM   2277 2HD1 ILE A 137      13.197 -16.363 -17.052  1.00  1.20           H  
ATOM   2278 3HD1 ILE A 137      14.337 -17.608 -16.486  1.00  1.20           H  
ATOM   2279  N   SER A 138      11.614 -13.116 -14.016  1.00  1.17           N  
ATOM   2280  CA  SER A 138      10.311 -12.661 -13.561  1.00  1.17           C  
ATOM   2281  C   SER A 138       9.181 -12.545 -14.572  1.00  1.17           C  
ATOM   2282  O   SER A 138       8.030 -12.821 -14.223  1.00  1.17           O  
ATOM   2283  CB  SER A 138      10.498 -11.325 -12.905  1.00  1.17           C  
ATOM   2284  OG  SER A 138      10.999 -10.383 -13.813  1.00  1.17           O  
ATOM   2285  H   SER A 138      12.422 -12.510 -13.854  1.00  1.17           H  
ATOM   2286  HA  SER A 138       9.972 -13.363 -12.815  1.00  1.17           H  
ATOM   2287 1HB  SER A 138       9.540 -10.993 -12.571  1.00  1.17           H  
ATOM   2288 2HB  SER A 138      11.161 -11.408 -12.043  1.00  1.17           H  
ATOM   2289  HG  SER A 138      11.973 -10.520 -13.829  1.00  1.17           H  
ATOM   2290  N   SER A 139       9.475 -12.250 -15.828  1.00  1.12           N  
ATOM   2291  CA  SER A 139       8.388 -12.130 -16.785  1.00  1.12           C  
ATOM   2292  C   SER A 139       7.777 -13.510 -17.107  1.00  1.12           C  
ATOM   2293  O   SER A 139       6.605 -13.723 -16.775  1.00  1.12           O  
ATOM   2294  CB  SER A 139       8.807 -11.316 -18.003  1.00  1.12           C  
ATOM   2295  OG  SER A 139       7.767 -11.222 -18.941  1.00  1.12           O  
ATOM   2296  H   SER A 139      10.433 -12.052 -16.086  1.00  1.12           H  
ATOM   2297  HA  SER A 139       7.596 -11.552 -16.314  1.00  1.12           H  
ATOM   2298 1HB  SER A 139       9.058 -10.313 -17.665  1.00  1.12           H  
ATOM   2299 2HB  SER A 139       9.694 -11.696 -18.464  1.00  1.12           H  
ATOM   2300  HG  SER A 139       7.598 -12.115 -19.251  1.00  1.12           H  
ATOM   2301  N   PRO A 140       8.503 -14.485 -17.716  1.00  1.07           N  
ATOM   2302  CA  PRO A 140       7.960 -15.793 -18.002  1.00  1.07           C  
ATOM   2303  C   PRO A 140       7.583 -16.554 -16.731  1.00  1.07           C  
ATOM   2304  O   PRO A 140       6.683 -17.394 -16.765  1.00  1.07           O  
ATOM   2305  CB  PRO A 140       9.113 -16.480 -18.747  1.00  1.07           C  
ATOM   2306  CG  PRO A 140      10.349 -15.747 -18.322  1.00  1.07           C  
ATOM   2307  CD  PRO A 140       9.919 -14.325 -18.134  1.00  1.07           C  
ATOM   2308  HA  PRO A 140       7.084 -15.682 -18.657  1.00  1.07           H  
ATOM   2309 1HB  PRO A 140       9.142 -17.534 -18.472  1.00  1.07           H  
ATOM   2310 2HB  PRO A 140       8.940 -16.438 -19.832  1.00  1.07           H  
ATOM   2311 1HG  PRO A 140      10.723 -16.182 -17.387  1.00  1.07           H  
ATOM   2312 2HG  PRO A 140      11.147 -15.865 -19.069  1.00  1.07           H  
ATOM   2313 1HD  PRO A 140      10.554 -13.893 -17.375  1.00  1.07           H  
ATOM   2314 2HD  PRO A 140       9.989 -13.810 -19.099  1.00  1.07           H  
ATOM   2315  N   PHE A 141       8.201 -16.227 -15.584  1.00  1.04           N  
ATOM   2316  CA  PHE A 141       7.832 -16.894 -14.344  1.00  1.04           C  
ATOM   2317  C   PHE A 141       6.404 -16.542 -13.993  1.00  1.04           C  
ATOM   2318  O   PHE A 141       5.581 -17.422 -13.728  1.00  1.04           O  
ATOM   2319  CB  PHE A 141       8.714 -16.475 -13.181  1.00  1.04           C  
ATOM   2320  CG  PHE A 141       8.396 -17.172 -11.929  1.00  1.04           C  
ATOM   2321  CD1 PHE A 141       8.937 -18.400 -11.723  1.00  1.04           C  
ATOM   2322  CD2 PHE A 141       7.540 -16.641 -10.963  1.00  1.04           C  
ATOM   2323  CE1 PHE A 141       8.669 -19.097 -10.606  1.00  1.04           C  
ATOM   2324  CE2 PHE A 141       7.267 -17.355  -9.814  1.00  1.04           C  
ATOM   2325  CZ  PHE A 141       7.834 -18.593  -9.633  1.00  1.04           C  
ATOM   2326  H   PHE A 141       8.966 -15.555 -15.543  1.00  1.04           H  
ATOM   2327  HA  PHE A 141       7.906 -17.973 -14.486  1.00  1.04           H  
ATOM   2328 1HB  PHE A 141       9.740 -16.691 -13.425  1.00  1.04           H  
ATOM   2329 2HB  PHE A 141       8.628 -15.405 -13.016  1.00  1.04           H  
ATOM   2330  HD1 PHE A 141       9.598 -18.819 -12.482  1.00  1.04           H  
ATOM   2331  HD2 PHE A 141       7.090 -15.654 -11.123  1.00  1.04           H  
ATOM   2332  HE1 PHE A 141       9.118 -20.055 -10.504  1.00  1.04           H  
ATOM   2333  HE2 PHE A 141       6.608 -16.946  -9.062  1.00  1.04           H  
ATOM   2334  HZ  PHE A 141       7.624 -19.173  -8.734  1.00  1.04           H  
ATOM   2335  N   THR A 142       6.108 -15.234 -14.019  1.00  1.02           N  
ATOM   2336  CA  THR A 142       4.797 -14.726 -13.670  1.00  1.02           C  
ATOM   2337  C   THR A 142       3.742 -15.347 -14.550  1.00  1.02           C  
ATOM   2338  O   THR A 142       2.697 -15.788 -14.064  1.00  1.02           O  
ATOM   2339  CB  THR A 142       4.748 -13.194 -13.846  1.00  1.02           C  
ATOM   2340  OG1 THR A 142       5.690 -12.583 -12.972  1.00  1.02           O  
ATOM   2341  CG2 THR A 142       3.346 -12.633 -13.577  1.00  1.02           C  
ATOM   2342  H   THR A 142       6.827 -14.549 -14.259  1.00  1.02           H  
ATOM   2343  HA  THR A 142       4.585 -14.981 -12.632  1.00  1.02           H  
ATOM   2344  HB  THR A 142       5.024 -12.951 -14.872  1.00  1.02           H  
ATOM   2345  HG1 THR A 142       6.596 -12.779 -13.299  1.00  1.02           H  
ATOM   2346 1HG2 THR A 142       3.356 -11.554 -13.730  1.00  1.02           H  
ATOM   2347 2HG2 THR A 142       2.644 -13.090 -14.267  1.00  1.02           H  
ATOM   2348 3HG2 THR A 142       3.049 -12.853 -12.551  1.00  1.02           H  
ATOM   2349  N   PHE A 143       4.005 -15.409 -15.846  1.00  1.02           N  
ATOM   2350  CA  PHE A 143       2.986 -15.953 -16.715  1.00  1.02           C  
ATOM   2351  C   PHE A 143       2.846 -17.472 -16.577  1.00  1.02           C  
ATOM   2352  O   PHE A 143       1.728 -17.992 -16.593  1.00  1.02           O  
ATOM   2353  CB  PHE A 143       3.240 -15.472 -18.129  1.00  1.02           C  
ATOM   2354  CG  PHE A 143       2.904 -14.003 -18.176  1.00  1.02           C  
ATOM   2355  CD1 PHE A 143       3.858 -13.029 -18.425  1.00  1.02           C  
ATOM   2356  CD2 PHE A 143       1.614 -13.601 -17.894  1.00  1.02           C  
ATOM   2357  CE1 PHE A 143       3.508 -11.689 -18.400  1.00  1.02           C  
ATOM   2358  CE2 PHE A 143       1.266 -12.281 -17.861  1.00  1.02           C  
ATOM   2359  CZ  PHE A 143       2.207 -11.318 -18.113  1.00  1.02           C  
ATOM   2360  H   PHE A 143       4.889 -15.040 -16.209  1.00  1.02           H  
ATOM   2361  HA  PHE A 143       2.037 -15.516 -16.418  1.00  1.02           H  
ATOM   2362 1HB  PHE A 143       4.292 -15.610 -18.394  1.00  1.02           H  
ATOM   2363 2HB  PHE A 143       2.620 -16.009 -18.841  1.00  1.02           H  
ATOM   2364  HD1 PHE A 143       4.887 -13.325 -18.634  1.00  1.02           H  
ATOM   2365  HD2 PHE A 143       0.866 -14.363 -17.683  1.00  1.02           H  
ATOM   2366  HE1 PHE A 143       4.263 -10.928 -18.599  1.00  1.02           H  
ATOM   2367  HE2 PHE A 143       0.243 -12.001 -17.629  1.00  1.02           H  
ATOM   2368  HZ  PHE A 143       1.930 -10.262 -18.083  1.00  1.02           H  
ATOM   2369  N   LYS A 144       3.949 -18.194 -16.379  1.00  1.04           N  
ATOM   2370  CA  LYS A 144       3.849 -19.637 -16.188  1.00  1.04           C  
ATOM   2371  C   LYS A 144       3.013 -19.933 -14.949  1.00  1.04           C  
ATOM   2372  O   LYS A 144       2.177 -20.848 -14.930  1.00  1.04           O  
ATOM   2373  CB  LYS A 144       5.231 -20.259 -16.074  1.00  1.04           C  
ATOM   2374  CG  LYS A 144       5.217 -21.751 -15.935  1.00  1.04           C  
ATOM   2375  CD  LYS A 144       6.602 -22.295 -16.030  1.00  1.04           C  
ATOM   2376  CE  LYS A 144       6.613 -23.775 -15.868  1.00  1.04           C  
ATOM   2377  NZ  LYS A 144       7.939 -24.290 -16.072  1.00  1.04           N  
ATOM   2378  H   LYS A 144       4.872 -17.760 -16.379  1.00  1.04           H  
ATOM   2379  HA  LYS A 144       3.344 -20.068 -17.050  1.00  1.04           H  
ATOM   2380 1HB  LYS A 144       5.823 -19.998 -16.952  1.00  1.04           H  
ATOM   2381 2HB  LYS A 144       5.743 -19.839 -15.202  1.00  1.04           H  
ATOM   2382 1HG  LYS A 144       4.798 -22.019 -14.960  1.00  1.04           H  
ATOM   2383 2HG  LYS A 144       4.597 -22.190 -16.714  1.00  1.04           H  
ATOM   2384 1HD  LYS A 144       7.043 -22.044 -16.998  1.00  1.04           H  
ATOM   2385 2HD  LYS A 144       7.223 -21.859 -15.247  1.00  1.04           H  
ATOM   2386 1HE  LYS A 144       6.290 -24.023 -14.866  1.00  1.04           H  
ATOM   2387 2HE  LYS A 144       5.938 -24.240 -16.581  1.00  1.04           H  
ATOM   2388 1HZ  LYS A 144       7.966 -25.290 -15.922  1.00  1.04           H  
ATOM   2389 2HZ  LYS A 144       8.266 -24.064 -17.017  1.00  1.04           H  
ATOM   2390 3HZ  LYS A 144       8.600 -23.879 -15.417  1.00  1.04           H  
ATOM   2391  N   LEU A 145       3.233 -19.139 -13.910  1.00  1.07           N  
ATOM   2392  CA  LEU A 145       2.504 -19.247 -12.668  1.00  1.07           C  
ATOM   2393  C   LEU A 145       1.018 -19.017 -12.914  1.00  1.07           C  
ATOM   2394  O   LEU A 145       0.189 -19.822 -12.509  1.00  1.07           O  
ATOM   2395  CB  LEU A 145       3.082 -18.267 -11.657  1.00  1.07           C  
ATOM   2396  CG  LEU A 145       2.591 -18.382 -10.293  1.00  1.07           C  
ATOM   2397  CD1 LEU A 145       3.679 -17.853  -9.390  1.00  1.07           C  
ATOM   2398  CD2 LEU A 145       1.245 -17.627 -10.166  1.00  1.07           C  
ATOM   2399  H   LEU A 145       3.957 -18.420 -13.980  1.00  1.07           H  
ATOM   2400  HA  LEU A 145       2.610 -20.257 -12.291  1.00  1.07           H  
ATOM   2401 1HB  LEU A 145       4.167 -18.387 -11.639  1.00  1.07           H  
ATOM   2402 2HB  LEU A 145       2.865 -17.258 -11.997  1.00  1.07           H  
ATOM   2403  HG  LEU A 145       2.450 -19.414 -10.050  1.00  1.07           H  
ATOM   2404 1HD1 LEU A 145       3.393 -17.954  -8.382  1.00  1.07           H  
ATOM   2405 2HD1 LEU A 145       4.579 -18.439  -9.562  1.00  1.07           H  
ATOM   2406 3HD1 LEU A 145       3.874 -16.806  -9.619  1.00  1.07           H  
ATOM   2407 1HD2 LEU A 145       0.861 -17.705  -9.172  1.00  1.07           H  
ATOM   2408 2HD2 LEU A 145       1.388 -16.575 -10.418  1.00  1.07           H  
ATOM   2409 3HD2 LEU A 145       0.521 -18.065 -10.851  1.00  1.07           H  
ATOM   2410  N   LEU A 146       0.674 -17.938 -13.613  1.00  1.12           N  
ATOM   2411  CA  LEU A 146      -0.722 -17.621 -13.912  1.00  1.12           C  
ATOM   2412  C   LEU A 146      -1.437 -18.704 -14.735  1.00  1.12           C  
ATOM   2413  O   LEU A 146      -2.650 -18.881 -14.616  1.00  1.12           O  
ATOM   2414  CB  LEU A 146      -0.771 -16.279 -14.625  1.00  1.12           C  
ATOM   2415  CG  LEU A 146      -0.474 -15.062 -13.731  1.00  1.12           C  
ATOM   2416  CD1 LEU A 146      -0.267 -13.803 -14.561  1.00  1.12           C  
ATOM   2417  CD2 LEU A 146      -1.667 -14.878 -12.837  1.00  1.12           C  
ATOM   2418  H   LEU A 146       1.402 -17.294 -13.927  1.00  1.12           H  
ATOM   2419  HA  LEU A 146      -1.250 -17.521 -12.965  1.00  1.12           H  
ATOM   2420 1HB  LEU A 146      -0.045 -16.290 -15.434  1.00  1.12           H  
ATOM   2421 2HB  LEU A 146      -1.756 -16.161 -15.045  1.00  1.12           H  
ATOM   2422  HG  LEU A 146       0.424 -15.235 -13.138  1.00  1.12           H  
ATOM   2423 1HD1 LEU A 146      -0.080 -12.957 -13.897  1.00  1.12           H  
ATOM   2424 2HD1 LEU A 146       0.583 -13.940 -15.213  1.00  1.12           H  
ATOM   2425 3HD1 LEU A 146      -1.127 -13.602 -15.142  1.00  1.12           H  
ATOM   2426 1HD2 LEU A 146      -1.512 -14.027 -12.217  1.00  1.12           H  
ATOM   2427 2HD2 LEU A 146      -2.542 -14.715 -13.445  1.00  1.12           H  
ATOM   2428 3HD2 LEU A 146      -1.812 -15.763 -12.228  1.00  1.12           H  
ATOM   2429  N   LYS A 147      -0.682 -19.457 -15.534  1.00  1.14           N  
ATOM   2430  CA  LYS A 147      -1.227 -20.544 -16.349  1.00  1.14           C  
ATOM   2431  C   LYS A 147      -1.329 -21.866 -15.584  1.00  1.14           C  
ATOM   2432  O   LYS A 147      -1.789 -22.869 -16.142  1.00  1.14           O  
ATOM   2433  CB  LYS A 147      -0.338 -20.792 -17.563  1.00  1.14           C  
ATOM   2434  CG  LYS A 147      -0.287 -19.679 -18.555  1.00  1.14           C  
ATOM   2435  CD  LYS A 147       0.717 -19.988 -19.644  1.00  1.14           C  
ATOM   2436  CE  LYS A 147       0.831 -18.827 -20.565  1.00  1.14           C  
ATOM   2437  NZ  LYS A 147      -0.416 -18.604 -21.280  1.00  1.14           N  
ATOM   2438  H   LYS A 147       0.310 -19.234 -15.619  1.00  1.14           H  
ATOM   2439  HA  LYS A 147      -2.227 -20.263 -16.677  1.00  1.14           H  
ATOM   2440 1HB  LYS A 147       0.685 -20.968 -17.218  1.00  1.14           H  
ATOM   2441 2HB  LYS A 147      -0.668 -21.692 -18.077  1.00  1.14           H  
ATOM   2442 1HG  LYS A 147      -1.271 -19.559 -19.008  1.00  1.14           H  
ATOM   2443 2HG  LYS A 147      -0.025 -18.751 -18.066  1.00  1.14           H  
ATOM   2444 1HD  LYS A 147       1.691 -20.187 -19.193  1.00  1.14           H  
ATOM   2445 2HD  LYS A 147       0.401 -20.865 -20.205  1.00  1.14           H  
ATOM   2446 1HE  LYS A 147       1.061 -17.937 -19.976  1.00  1.14           H  
ATOM   2447 2HE  LYS A 147       1.632 -18.991 -21.285  1.00  1.14           H  
ATOM   2448 1HZ  LYS A 147      -0.311 -17.783 -21.863  1.00  1.14           H  
ATOM   2449 2HZ  LYS A 147      -0.649 -19.398 -21.848  1.00  1.14           H  
ATOM   2450 3HZ  LYS A 147      -1.153 -18.431 -20.621  1.00  1.14           H  
ATOM   2451  N   THR A 148      -0.891 -21.879 -14.329  1.00  1.13           N  
ATOM   2452  CA  THR A 148      -0.863 -23.081 -13.521  1.00  1.13           C  
ATOM   2453  C   THR A 148      -1.937 -22.956 -12.429  1.00  1.13           C  
ATOM   2454  O   THR A 148      -2.142 -21.888 -11.847  1.00  1.13           O  
ATOM   2455  CB  THR A 148       0.546 -23.316 -12.945  1.00  1.13           C  
ATOM   2456  OG1 THR A 148       1.506 -23.365 -14.027  1.00  1.13           O  
ATOM   2457  CG2 THR A 148       0.573 -24.670 -12.266  1.00  1.13           C  
ATOM   2458  H   THR A 148      -0.542 -21.022 -13.902  1.00  1.13           H  
ATOM   2459  HA  THR A 148      -1.117 -23.935 -14.149  1.00  1.13           H  
ATOM   2460  HB  THR A 148       0.811 -22.519 -12.252  1.00  1.13           H  
ATOM   2461  HG1 THR A 148       1.695 -22.440 -14.351  1.00  1.13           H  
ATOM   2462 1HG2 THR A 148       1.570 -24.865 -11.887  1.00  1.13           H  
ATOM   2463 2HG2 THR A 148      -0.140 -24.686 -11.453  1.00  1.13           H  
ATOM   2464 3HG2 THR A 148       0.312 -25.440 -12.988  1.00  1.13           H  
ATOM   2465  N   ASP A 149      -2.670 -24.034 -12.163  1.00  1.08           N  
ATOM   2466  CA  ASP A 149      -3.809 -23.964 -11.244  1.00  1.08           C  
ATOM   2467  C   ASP A 149      -3.468 -23.823  -9.755  1.00  1.08           C  
ATOM   2468  O   ASP A 149      -3.614 -24.759  -8.956  1.00  1.08           O  
ATOM   2469  CB  ASP A 149      -4.674 -25.211 -11.422  1.00  1.08           C  
ATOM   2470  CG  ASP A 149      -6.002 -25.189 -10.634  1.00  1.08           C  
ATOM   2471  OD1 ASP A 149      -6.482 -24.123 -10.266  1.00  1.08           O  
ATOM   2472  OD2 ASP A 149      -6.517 -26.258 -10.378  1.00  1.08           O  
ATOM   2473  H   ASP A 149      -2.456 -24.901 -12.636  1.00  1.08           H  
ATOM   2474  HA  ASP A 149      -4.400 -23.094 -11.527  1.00  1.08           H  
ATOM   2475 1HB  ASP A 149      -4.911 -25.331 -12.481  1.00  1.08           H  
ATOM   2476 2HB  ASP A 149      -4.102 -26.084 -11.126  1.00  1.08           H  
ATOM   2477  N   PHE A 150      -3.055 -22.608  -9.401  1.00  1.00           N  
ATOM   2478  CA  PHE A 150      -2.710 -22.210  -8.036  1.00  1.00           C  
ATOM   2479  C   PHE A 150      -3.821 -21.324  -7.479  1.00  1.00           C  
ATOM   2480  O   PHE A 150      -4.579 -20.719  -8.244  1.00  1.00           O  
ATOM   2481  CB  PHE A 150      -1.403 -21.426  -8.008  1.00  1.00           C  
ATOM   2482  CG  PHE A 150      -0.293 -22.203  -8.490  1.00  1.00           C  
ATOM   2483  CD1 PHE A 150      -0.301 -23.548  -8.370  1.00  1.00           C  
ATOM   2484  CD2 PHE A 150       0.759 -21.600  -9.084  1.00  1.00           C  
ATOM   2485  CE1 PHE A 150       0.733 -24.288  -8.821  1.00  1.00           C  
ATOM   2486  CE2 PHE A 150       1.815 -22.339  -9.531  1.00  1.00           C  
ATOM   2487  CZ  PHE A 150       1.803 -23.693  -9.384  1.00  1.00           C  
ATOM   2488  H   PHE A 150      -2.935 -21.942 -10.162  1.00  1.00           H  
ATOM   2489  HA  PHE A 150      -2.619 -23.099  -7.408  1.00  1.00           H  
ATOM   2490 1HB  PHE A 150      -1.494 -20.534  -8.629  1.00  1.00           H  
ATOM   2491 2HB  PHE A 150      -1.188 -21.106  -6.986  1.00  1.00           H  
ATOM   2492  HD1 PHE A 150      -1.157 -24.029  -7.905  1.00  1.00           H  
ATOM   2493  HD2 PHE A 150       0.745 -20.521  -9.186  1.00  1.00           H  
ATOM   2494  HE1 PHE A 150       0.702 -25.364  -8.720  1.00  1.00           H  
ATOM   2495  HE2 PHE A 150       2.648 -21.851  -9.988  1.00  1.00           H  
ATOM   2496  HZ  PHE A 150       2.631 -24.303  -9.726  1.00  1.00           H  
ATOM   2497  N   GLU A 151      -3.928 -21.256  -6.153  1.00  0.91           N  
ATOM   2498  CA  GLU A 151      -4.861 -20.350  -5.502  1.00  0.91           C  
ATOM   2499  C   GLU A 151      -4.234 -18.963  -5.345  1.00  0.91           C  
ATOM   2500  O   GLU A 151      -4.851 -17.953  -5.680  1.00  0.91           O  
ATOM   2501  CB  GLU A 151      -5.232 -20.866  -4.105  1.00  0.91           C  
ATOM   2502  CG  GLU A 151      -5.997 -22.184  -4.074  1.00  0.91           C  
ATOM   2503  CD  GLU A 151      -6.342 -22.621  -2.658  1.00  0.91           C  
ATOM   2504  OE1 GLU A 151      -5.957 -21.935  -1.733  1.00  0.91           O  
ATOM   2505  OE2 GLU A 151      -6.984 -23.633  -2.505  1.00  0.91           O  
ATOM   2506  H   GLU A 151      -3.310 -21.805  -5.572  1.00  0.91           H  
ATOM   2507  HA  GLU A 151      -5.758 -20.262  -6.113  1.00  0.91           H  
ATOM   2508 1HB  GLU A 151      -4.324 -20.998  -3.514  1.00  0.91           H  
ATOM   2509 2HB  GLU A 151      -5.841 -20.120  -3.597  1.00  0.91           H  
ATOM   2510 1HG  GLU A 151      -6.915 -22.078  -4.650  1.00  0.91           H  
ATOM   2511 2HG  GLU A 151      -5.383 -22.953  -4.548  1.00  0.91           H  
ATOM   2512  N   ARG A 152      -3.004 -18.929  -4.816  1.00  0.82           N  
ATOM   2513  CA  ARG A 152      -2.320 -17.650  -4.564  1.00  0.82           C  
ATOM   2514  C   ARG A 152      -0.803 -17.723  -4.625  1.00  0.82           C  
ATOM   2515  O   ARG A 152      -0.180 -18.589  -4.001  1.00  0.82           O  
ATOM   2516  CB  ARG A 152      -2.685 -17.086  -3.188  1.00  0.82           C  
ATOM   2517  CG  ARG A 152      -2.010 -15.725  -2.833  1.00  0.82           C  
ATOM   2518  CD  ARG A 152      -2.391 -15.204  -1.462  1.00  0.82           C  
ATOM   2519  NE  ARG A 152      -3.779 -14.751  -1.372  1.00  0.82           N  
ATOM   2520  CZ  ARG A 152      -4.390 -14.322  -0.243  1.00  0.82           C  
ATOM   2521  NH1 ARG A 152      -3.747 -14.258   0.896  1.00  0.82           N  
ATOM   2522  NH2 ARG A 152      -5.654 -13.948  -0.301  1.00  0.82           N  
ATOM   2523  H   ARG A 152      -2.560 -19.819  -4.584  1.00  0.82           H  
ATOM   2524  HA  ARG A 152      -2.649 -16.937  -5.322  1.00  0.82           H  
ATOM   2525 1HB  ARG A 152      -3.764 -16.931  -3.139  1.00  0.82           H  
ATOM   2526 2HB  ARG A 152      -2.420 -17.804  -2.412  1.00  0.82           H  
ATOM   2527 1HG  ARG A 152      -0.931 -15.838  -2.837  1.00  0.82           H  
ATOM   2528 2HG  ARG A 152      -2.296 -14.978  -3.579  1.00  0.82           H  
ATOM   2529 1HD  ARG A 152      -2.267 -16.010  -0.747  1.00  0.82           H  
ATOM   2530 2HD  ARG A 152      -1.738 -14.382  -1.182  1.00  0.82           H  
ATOM   2531  HE  ARG A 152      -4.353 -14.736  -2.219  1.00  0.82           H  
ATOM   2532 1HH1 ARG A 152      -2.748 -14.485   0.951  1.00  0.82           H  
ATOM   2533 2HH1 ARG A 152      -4.212 -13.929   1.722  1.00  0.82           H  
ATOM   2534 1HH2 ARG A 152      -6.129 -13.978  -1.212  1.00  0.82           H  
ATOM   2535 2HH2 ARG A 152      -6.128 -13.617   0.519  1.00  0.82           H  
ATOM   2536  N   ALA A 153      -0.199 -16.751  -5.296  1.00  0.76           N  
ATOM   2537  CA  ALA A 153       1.246 -16.654  -5.270  1.00  0.76           C  
ATOM   2538  C   ALA A 153       1.699 -15.375  -4.608  1.00  0.76           C  
ATOM   2539  O   ALA A 153       1.096 -14.320  -4.787  1.00  0.76           O  
ATOM   2540  CB  ALA A 153       1.800 -16.702  -6.656  1.00  0.76           C  
ATOM   2541  H   ALA A 153      -0.744 -16.078  -5.836  1.00  0.76           H  
ATOM   2542  HA  ALA A 153       1.633 -17.485  -4.699  1.00  0.76           H  
ATOM   2543 1HB  ALA A 153       2.882 -16.644  -6.593  1.00  0.76           H  
ATOM   2544 2HB  ALA A 153       1.497 -17.640  -7.093  1.00  0.76           H  
ATOM   2545 3HB  ALA A 153       1.429 -15.890  -7.233  1.00  0.76           H  
ATOM   2546  N   VAL A 154       2.775 -15.472  -3.855  1.00  0.73           N  
ATOM   2547  CA  VAL A 154       3.410 -14.321  -3.250  1.00  0.73           C  
ATOM   2548  C   VAL A 154       4.882 -14.310  -3.606  1.00  0.73           C  
ATOM   2549  O   VAL A 154       5.652 -15.147  -3.125  1.00  0.73           O  
ATOM   2550  CB  VAL A 154       3.215 -14.337  -1.756  1.00  0.73           C  
ATOM   2551  CG1 VAL A 154       3.853 -13.249  -1.221  1.00  0.73           C  
ATOM   2552  CG2 VAL A 154       1.761 -14.267  -1.439  1.00  0.73           C  
ATOM   2553  H   VAL A 154       3.186 -16.389  -3.725  1.00  0.73           H  
ATOM   2554  HA  VAL A 154       2.949 -13.421  -3.643  1.00  0.73           H  
ATOM   2555  HB  VAL A 154       3.661 -15.238  -1.329  1.00  0.73           H  
ATOM   2556 1HG1 VAL A 154       3.745 -13.239  -0.141  1.00  0.73           H  
ATOM   2557 2HG1 VAL A 154       4.873 -13.374  -1.507  1.00  0.73           H  
ATOM   2558 3HG1 VAL A 154       3.438 -12.333  -1.647  1.00  0.73           H  
ATOM   2559 1HG2 VAL A 154       1.666 -14.246  -0.390  1.00  0.73           H  
ATOM   2560 2HG2 VAL A 154       1.337 -13.355  -1.866  1.00  0.73           H  
ATOM   2561 3HG2 VAL A 154       1.245 -15.130  -1.840  1.00  0.73           H  
ATOM   2562  N   VAL A 155       5.267 -13.359  -4.438  1.00  0.72           N  
ATOM   2563  CA  VAL A 155       6.606 -13.381  -4.989  1.00  0.72           C  
ATOM   2564  C   VAL A 155       7.351 -12.058  -4.887  1.00  0.72           C  
ATOM   2565  O   VAL A 155       6.773 -10.998  -5.133  1.00  0.72           O  
ATOM   2566  CB  VAL A 155       6.507 -13.820  -6.470  1.00  0.72           C  
ATOM   2567  CG1 VAL A 155       7.907 -13.851  -7.112  1.00  0.72           C  
ATOM   2568  CG2 VAL A 155       5.815 -15.207  -6.576  1.00  0.72           C  
ATOM   2569  H   VAL A 155       4.590 -12.652  -4.728  1.00  0.72           H  
ATOM   2570  HA  VAL A 155       7.182 -14.131  -4.451  1.00  0.72           H  
ATOM   2571  HB  VAL A 155       5.914 -13.133  -6.986  1.00  0.72           H  
ATOM   2572 1HG1 VAL A 155       7.824 -14.154  -8.154  1.00  0.72           H  
ATOM   2573 2HG1 VAL A 155       8.362 -12.870  -7.067  1.00  0.72           H  
ATOM   2574 3HG1 VAL A 155       8.533 -14.560  -6.581  1.00  0.72           H  
ATOM   2575 1HG2 VAL A 155       5.740 -15.483  -7.619  1.00  0.72           H  
ATOM   2576 2HG2 VAL A 155       6.390 -15.952  -6.042  1.00  0.72           H  
ATOM   2577 3HG2 VAL A 155       4.821 -15.164  -6.159  1.00  0.72           H  
ATOM   2578  N   MET A 156       8.623 -12.108  -4.479  1.00  0.74           N  
ATOM   2579  CA  MET A 156       9.429 -10.893  -4.481  1.00  0.74           C  
ATOM   2580  C   MET A 156       9.948 -10.624  -5.893  1.00  0.74           C  
ATOM   2581  O   MET A 156      10.539 -11.505  -6.523  1.00  0.74           O  
ATOM   2582  CB  MET A 156      10.638 -10.974  -3.549  1.00  0.74           C  
ATOM   2583  CG  MET A 156      10.399 -11.120  -2.041  1.00  0.74           C  
ATOM   2584  SD  MET A 156       9.497  -9.767  -1.329  1.00  0.74           S  
ATOM   2585  CE  MET A 156      10.541  -8.386  -1.560  1.00  0.74           C  
ATOM   2586  H   MET A 156       9.031 -13.005  -4.214  1.00  0.74           H  
ATOM   2587  HA  MET A 156       8.807 -10.065  -4.179  1.00  0.74           H  
ATOM   2588 1HB  MET A 156      11.258 -11.804  -3.848  1.00  0.74           H  
ATOM   2589 2HB  MET A 156      11.237 -10.071  -3.683  1.00  0.74           H  
ATOM   2590 1HG  MET A 156       9.861 -12.048  -1.842  1.00  0.74           H  
ATOM   2591 2HG  MET A 156      11.362 -11.168  -1.537  1.00  0.74           H  
ATOM   2592 1HE  MET A 156      10.045  -7.506  -1.178  1.00  0.74           H  
ATOM   2593 2HE  MET A 156      11.483  -8.538  -1.038  1.00  0.74           H  
ATOM   2594 3HE  MET A 156      10.730  -8.254  -2.623  1.00  0.74           H  
ATOM   2595  N   TYR A 157       9.760  -9.401  -6.366  1.00  0.77           N  
ATOM   2596  CA  TYR A 157      10.215  -8.994  -7.692  1.00  0.77           C  
ATOM   2597  C   TYR A 157      10.964  -7.677  -7.640  1.00  0.77           C  
ATOM   2598  O   TYR A 157      10.818  -6.906  -6.696  1.00  0.77           O  
ATOM   2599  CB  TYR A 157       9.054  -8.772  -8.653  1.00  0.77           C  
ATOM   2600  CG  TYR A 157       8.137  -9.901  -8.932  1.00  0.77           C  
ATOM   2601  CD1 TYR A 157       7.018 -10.053  -8.200  1.00  0.77           C  
ATOM   2602  CD2 TYR A 157       8.405 -10.755  -9.950  1.00  0.77           C  
ATOM   2603  CE1 TYR A 157       6.151 -11.054  -8.502  1.00  0.77           C  
ATOM   2604  CE2 TYR A 157       7.531 -11.778 -10.267  1.00  0.77           C  
ATOM   2605  CZ  TYR A 157       6.396 -11.917  -9.538  1.00  0.77           C  
ATOM   2606  OH  TYR A 157       5.486 -12.912  -9.818  1.00  0.77           O  
ATOM   2607  H   TYR A 157       9.238  -8.744  -5.788  1.00  0.77           H  
ATOM   2608  HA  TYR A 157      10.889  -9.755  -8.087  1.00  0.77           H  
ATOM   2609 1HB  TYR A 157       8.449  -7.948  -8.276  1.00  0.77           H  
ATOM   2610 2HB  TYR A 157       9.463  -8.439  -9.605  1.00  0.77           H  
ATOM   2611  HD1 TYR A 157       6.808  -9.372  -7.379  1.00  0.77           H  
ATOM   2612  HD2 TYR A 157       9.307 -10.605 -10.508  1.00  0.77           H  
ATOM   2613  HE1 TYR A 157       5.259 -11.171  -7.924  1.00  0.77           H  
ATOM   2614  HE2 TYR A 157       7.744 -12.457 -11.095  1.00  0.77           H  
ATOM   2615  HH  TYR A 157       4.806 -12.920  -9.138  1.00  0.77           H  
ATOM   2616  N   GLN A 158      11.750  -7.377  -8.664  1.00  0.80           N  
ATOM   2617  CA  GLN A 158      12.357  -6.048  -8.720  1.00  0.80           C  
ATOM   2618  C   GLN A 158      11.236  -5.034  -8.644  1.00  0.80           C  
ATOM   2619  O   GLN A 158      10.197  -5.221  -9.291  1.00  0.80           O  
ATOM   2620  CB  GLN A 158      13.155  -5.832  -9.996  1.00  0.80           C  
ATOM   2621  CG  GLN A 158      13.805  -4.485 -10.086  1.00  0.80           C  
ATOM   2622  CD  GLN A 158      14.637  -4.345 -11.327  1.00  0.80           C  
ATOM   2623  OE1 GLN A 158      14.879  -5.325 -12.035  1.00  0.80           O  
ATOM   2624  NE2 GLN A 158      15.074  -3.130 -11.616  1.00  0.80           N  
ATOM   2625  H   GLN A 158      11.901  -8.040  -9.411  1.00  0.80           H  
ATOM   2626  HA  GLN A 158      13.014  -5.911  -7.858  1.00  0.80           H  
ATOM   2627 1HB  GLN A 158      13.938  -6.569 -10.063  1.00  0.80           H  
ATOM   2628 2HB  GLN A 158      12.508  -5.960 -10.862  1.00  0.80           H  
ATOM   2629 1HG  GLN A 158      13.036  -3.730 -10.131  1.00  0.80           H  
ATOM   2630 2HG  GLN A 158      14.418  -4.330  -9.205  1.00  0.80           H  
ATOM   2631 1HE2 GLN A 158      15.625  -2.976 -12.440  1.00  0.80           H  
ATOM   2632 2HE2 GLN A 158      14.849  -2.359 -11.019  1.00  0.80           H  
ATOM   2633  N   LEU A 159      11.426  -3.971  -7.869  1.00  0.82           N  
ATOM   2634  CA  LEU A 159      10.381  -2.973  -7.727  1.00  0.82           C  
ATOM   2635  C   LEU A 159       9.822  -2.472  -9.048  1.00  0.82           C  
ATOM   2636  O   LEU A 159       8.611  -2.366  -9.187  1.00  0.82           O  
ATOM   2637  CB  LEU A 159      10.884  -1.752  -6.978  1.00  0.82           C  
ATOM   2638  CG  LEU A 159       9.840  -0.673  -6.820  1.00  0.82           C  
ATOM   2639  CD1 LEU A 159       8.696  -1.198  -5.933  1.00  0.82           C  
ATOM   2640  CD2 LEU A 159      10.474   0.542  -6.260  1.00  0.82           C  
ATOM   2641  H   LEU A 159      12.293  -3.859  -7.340  1.00  0.82           H  
ATOM   2642  HA  LEU A 159       9.570  -3.423  -7.156  1.00  0.82           H  
ATOM   2643 1HB  LEU A 159      11.207  -2.064  -5.982  1.00  0.82           H  
ATOM   2644 2HB  LEU A 159      11.741  -1.335  -7.504  1.00  0.82           H  
ATOM   2645  HG  LEU A 159       9.424  -0.438  -7.788  1.00  0.82           H  
ATOM   2646 1HD1 LEU A 159       7.932  -0.429  -5.830  1.00  0.82           H  
ATOM   2647 2HD1 LEU A 159       8.257  -2.084  -6.392  1.00  0.82           H  
ATOM   2648 3HD1 LEU A 159       9.091  -1.453  -4.951  1.00  0.82           H  
ATOM   2649 1HD2 LEU A 159       9.731   1.330  -6.147  1.00  0.82           H  
ATOM   2650 2HD2 LEU A 159      10.887   0.293  -5.320  1.00  0.82           H  
ATOM   2651 3HD2 LEU A 159      11.267   0.878  -6.930  1.00  0.82           H  
ATOM   2652  N   GLU A 160      10.681  -2.138 -10.013  1.00  0.83           N  
ATOM   2653  CA  GLU A 160      10.184  -1.604 -11.280  1.00  0.83           C  
ATOM   2654  C   GLU A 160       9.209  -2.569 -11.953  1.00  0.83           C  
ATOM   2655  O   GLU A 160       8.139  -2.168 -12.418  1.00  0.83           O  
ATOM   2656  CB  GLU A 160      11.352  -1.298 -12.221  1.00  0.83           C  
ATOM   2657  CG  GLU A 160      10.944  -0.692 -13.564  1.00  0.83           C  
ATOM   2658  CD  GLU A 160      12.133  -0.349 -14.446  1.00  0.83           C  
ATOM   2659  OE1 GLU A 160      13.242  -0.591 -14.028  1.00  0.83           O  
ATOM   2660  OE2 GLU A 160      11.929   0.161 -15.537  1.00  0.83           O  
ATOM   2661  H   GLU A 160      11.671  -2.245  -9.855  1.00  0.83           H  
ATOM   2662  HA  GLU A 160       9.651  -0.676 -11.074  1.00  0.83           H  
ATOM   2663 1HB  GLU A 160      12.037  -0.606 -11.733  1.00  0.83           H  
ATOM   2664 2HB  GLU A 160      11.905  -2.217 -12.423  1.00  0.83           H  
ATOM   2665 1HG  GLU A 160      10.316  -1.411 -14.085  1.00  0.83           H  
ATOM   2666 2HG  GLU A 160      10.352   0.206 -13.388  1.00  0.83           H  
ATOM   2667  N   PHE A 161       9.570  -3.850 -11.989  1.00  0.83           N  
ATOM   2668  CA  PHE A 161       8.719  -4.877 -12.574  1.00  0.83           C  
ATOM   2669  C   PHE A 161       7.393  -4.895 -11.821  1.00  0.83           C  
ATOM   2670  O   PHE A 161       6.319  -4.907 -12.426  1.00  0.83           O  
ATOM   2671  CB  PHE A 161       9.400  -6.241 -12.494  1.00  0.83           C  
ATOM   2672  CG  PHE A 161       8.633  -7.411 -13.077  1.00  0.83           C  
ATOM   2673  CD1 PHE A 161       8.683  -7.704 -14.429  1.00  0.83           C  
ATOM   2674  CD2 PHE A 161       7.869  -8.211 -12.277  1.00  0.83           C  
ATOM   2675  CE1 PHE A 161       7.985  -8.781 -14.939  1.00  0.83           C  
ATOM   2676  CE2 PHE A 161       7.174  -9.278 -12.793  1.00  0.83           C  
ATOM   2677  CZ  PHE A 161       7.231  -9.562 -14.110  1.00  0.83           C  
ATOM   2678  H   PHE A 161      10.453  -4.118 -11.578  1.00  0.83           H  
ATOM   2679  HA  PHE A 161       8.529  -4.628 -13.618  1.00  0.83           H  
ATOM   2680 1HB  PHE A 161      10.363  -6.188 -12.998  1.00  0.83           H  
ATOM   2681 2HB  PHE A 161       9.606  -6.471 -11.449  1.00  0.83           H  
ATOM   2682  HD1 PHE A 161       9.284  -7.081 -15.089  1.00  0.83           H  
ATOM   2683  HD2 PHE A 161       7.818  -7.990 -11.219  1.00  0.83           H  
ATOM   2684  HE1 PHE A 161       8.031  -9.002 -15.999  1.00  0.83           H  
ATOM   2685  HE2 PHE A 161       6.574  -9.904 -12.145  1.00  0.83           H  
ATOM   2686  HZ  PHE A 161       6.673 -10.412 -14.499  1.00  0.83           H  
ATOM   2687  N   ALA A 162       7.478  -4.913 -10.484  1.00  0.81           N  
ATOM   2688  CA  ALA A 162       6.284  -4.966  -9.653  1.00  0.81           C  
ATOM   2689  C   ALA A 162       5.369  -3.780  -9.886  1.00  0.81           C  
ATOM   2690  O   ALA A 162       4.151  -3.960  -9.988  1.00  0.81           O  
ATOM   2691  CB  ALA A 162       6.677  -4.987  -8.198  1.00  0.81           C  
ATOM   2692  H   ALA A 162       8.399  -4.892 -10.041  1.00  0.81           H  
ATOM   2693  HA  ALA A 162       5.743  -5.865  -9.898  1.00  0.81           H  
ATOM   2694 1HB  ALA A 162       5.792  -5.047  -7.588  1.00  0.81           H  
ATOM   2695 2HB  ALA A 162       7.317  -5.846  -8.003  1.00  0.81           H  
ATOM   2696 3HB  ALA A 162       7.215  -4.078  -7.953  1.00  0.81           H  
ATOM   2697  N   LEU A 163       5.951  -2.585 -10.025  1.00  0.79           N  
ATOM   2698  CA  LEU A 163       5.168  -1.385 -10.256  1.00  0.79           C  
ATOM   2699  C   LEU A 163       4.466  -1.487 -11.573  1.00  0.79           C  
ATOM   2700  O   LEU A 163       3.301  -1.114 -11.687  1.00  0.79           O  
ATOM   2701  CB  LEU A 163       6.047  -0.137 -10.246  1.00  0.79           C  
ATOM   2702  CG  LEU A 163       6.615   0.245  -8.886  1.00  0.79           C  
ATOM   2703  CD1 LEU A 163       7.617   1.366  -9.061  1.00  0.79           C  
ATOM   2704  CD2 LEU A 163       5.488   0.663  -7.974  1.00  0.79           C  
ATOM   2705  H   LEU A 163       6.963  -2.512  -9.933  1.00  0.79           H  
ATOM   2706  HA  LEU A 163       4.427  -1.294  -9.468  1.00  0.79           H  
ATOM   2707 1HB  LEU A 163       6.890  -0.311 -10.917  1.00  0.79           H  
ATOM   2708 2HB  LEU A 163       5.470   0.703 -10.627  1.00  0.79           H  
ATOM   2709  HG  LEU A 163       7.116  -0.606  -8.453  1.00  0.79           H  
ATOM   2710 1HD1 LEU A 163       8.030   1.639  -8.092  1.00  0.79           H  
ATOM   2711 2HD1 LEU A 163       8.419   1.032  -9.717  1.00  0.79           H  
ATOM   2712 3HD1 LEU A 163       7.123   2.229  -9.500  1.00  0.79           H  
ATOM   2713 1HD2 LEU A 163       5.893   0.928  -6.997  1.00  0.79           H  
ATOM   2714 2HD2 LEU A 163       4.974   1.523  -8.402  1.00  0.79           H  
ATOM   2715 3HD2 LEU A 163       4.790  -0.154  -7.869  1.00  0.79           H  
ATOM   2716  N   ARG A 164       5.153  -2.038 -12.570  1.00  0.77           N  
ATOM   2717  CA  ARG A 164       4.520  -2.198 -13.855  1.00  0.77           C  
ATOM   2718  C   ARG A 164       3.381  -3.195 -13.734  1.00  0.77           C  
ATOM   2719  O   ARG A 164       2.273  -2.914 -14.160  1.00  0.77           O  
ATOM   2720  CB  ARG A 164       5.529  -2.647 -14.898  1.00  0.77           C  
ATOM   2721  CG  ARG A 164       6.526  -1.565 -15.261  1.00  0.77           C  
ATOM   2722  CD  ARG A 164       7.529  -2.010 -16.229  1.00  0.77           C  
ATOM   2723  NE  ARG A 164       8.554  -0.994 -16.402  1.00  0.77           N  
ATOM   2724  CZ  ARG A 164       8.465   0.080 -17.202  1.00  0.77           C  
ATOM   2725  NH1 ARG A 164       7.391   0.287 -17.939  1.00  0.77           N  
ATOM   2726  NH2 ARG A 164       9.474   0.928 -17.234  1.00  0.77           N  
ATOM   2727  H   ARG A 164       6.127  -2.320 -12.440  1.00  0.77           H  
ATOM   2728  HA  ARG A 164       4.115  -1.239 -14.169  1.00  0.77           H  
ATOM   2729 1HB  ARG A 164       6.087  -3.498 -14.526  1.00  0.77           H  
ATOM   2730 2HB  ARG A 164       5.009  -2.947 -15.807  1.00  0.77           H  
ATOM   2731 1HG  ARG A 164       5.989  -0.735 -15.713  1.00  0.77           H  
ATOM   2732 2HG  ARG A 164       7.034  -1.211 -14.370  1.00  0.77           H  
ATOM   2733 1HD  ARG A 164       8.008  -2.919 -15.862  1.00  0.77           H  
ATOM   2734 2HD  ARG A 164       7.059  -2.200 -17.192  1.00  0.77           H  
ATOM   2735  HE  ARG A 164       9.408  -1.090 -15.857  1.00  0.77           H  
ATOM   2736 1HH1 ARG A 164       6.622  -0.372 -17.910  1.00  0.77           H  
ATOM   2737 2HH1 ARG A 164       7.337   1.103 -18.535  1.00  0.77           H  
ATOM   2738 1HH2 ARG A 164      10.306   0.746 -16.643  1.00  0.77           H  
ATOM   2739 2HH2 ARG A 164       9.432   1.746 -17.821  1.00  0.77           H  
ATOM   2740  N   MET A 165       3.568  -4.286 -12.991  1.00  0.75           N  
ATOM   2741  CA  MET A 165       2.488  -5.265 -12.902  1.00  0.75           C  
ATOM   2742  C   MET A 165       1.212  -4.724 -12.271  1.00  0.75           C  
ATOM   2743  O   MET A 165       0.119  -5.221 -12.567  1.00  0.75           O  
ATOM   2744  CB  MET A 165       2.859  -6.507 -12.121  1.00  0.75           C  
ATOM   2745  CG  MET A 165       3.809  -7.465 -12.749  1.00  0.75           C  
ATOM   2746  SD  MET A 165       3.829  -8.981 -11.811  1.00  0.75           S  
ATOM   2747  CE  MET A 165       4.593  -8.371 -10.365  1.00  0.75           C  
ATOM   2748  H   MET A 165       4.481  -4.477 -12.579  1.00  0.75           H  
ATOM   2749  HA  MET A 165       2.254  -5.579 -13.910  1.00  0.75           H  
ATOM   2750 1HB  MET A 165       3.270  -6.212 -11.154  1.00  0.75           H  
ATOM   2751 2HB  MET A 165       1.954  -7.055 -11.936  1.00  0.75           H  
ATOM   2752 1HG  MET A 165       3.503  -7.685 -13.760  1.00  0.75           H  
ATOM   2753 2HG  MET A 165       4.813  -7.042 -12.758  1.00  0.75           H  
ATOM   2754 1HE  MET A 165       4.661  -9.154  -9.649  1.00  0.75           H  
ATOM   2755 2HE  MET A 165       5.576  -8.006 -10.600  1.00  0.75           H  
ATOM   2756 3HE  MET A 165       3.991  -7.557  -9.959  1.00  0.75           H  
ATOM   2757  N   VAL A 166       1.342  -3.739 -11.387  1.00  0.74           N  
ATOM   2758  CA  VAL A 166       0.172  -3.187 -10.724  1.00  0.74           C  
ATOM   2759  C   VAL A 166      -0.188  -1.798 -11.245  1.00  0.74           C  
ATOM   2760  O   VAL A 166      -1.016  -1.097 -10.654  1.00  0.74           O  
ATOM   2761  CB  VAL A 166       0.410  -3.105  -9.225  1.00  0.74           C  
ATOM   2762  CG1 VAL A 166       0.689  -4.487  -8.710  1.00  0.74           C  
ATOM   2763  CG2 VAL A 166       1.516  -2.128  -8.942  1.00  0.74           C  
ATOM   2764  H   VAL A 166       2.278  -3.402 -11.148  1.00  0.74           H  
ATOM   2765  HA  VAL A 166      -0.670  -3.846 -10.899  1.00  0.74           H  
ATOM   2766  HB  VAL A 166      -0.502  -2.762  -8.745  1.00  0.74           H  
ATOM   2767 1HG1 VAL A 166       0.812  -4.466  -7.657  1.00  0.74           H  
ATOM   2768 2HG1 VAL A 166      -0.145  -5.107  -8.960  1.00  0.74           H  
ATOM   2769 3HG1 VAL A 166       1.595  -4.881  -9.178  1.00  0.74           H  
ATOM   2770 1HG2 VAL A 166       1.673  -2.054  -7.878  1.00  0.74           H  
ATOM   2771 2HG2 VAL A 166       2.408  -2.468  -9.418  1.00  0.74           H  
ATOM   2772 3HG2 VAL A 166       1.253  -1.148  -9.337  1.00  0.74           H  
ATOM   2773  N   ALA A 167       0.454  -1.383 -12.330  1.00  0.73           N  
ATOM   2774  CA  ALA A 167       0.227  -0.076 -12.914  1.00  0.73           C  
ATOM   2775  C   ALA A 167      -1.202   0.085 -13.377  1.00  0.73           C  
ATOM   2776  O   ALA A 167      -1.830  -0.856 -13.864  1.00  0.73           O  
ATOM   2777  CB  ALA A 167       1.158   0.135 -14.079  1.00  0.73           C  
ATOM   2778  H   ALA A 167       1.128  -1.995 -12.788  1.00  0.73           H  
ATOM   2779  HA  ALA A 167       0.423   0.676 -12.151  1.00  0.73           H  
ATOM   2780 1HB  ALA A 167       0.994   1.126 -14.503  1.00  0.73           H  
ATOM   2781 2HB  ALA A 167       2.183   0.050 -13.743  1.00  0.73           H  
ATOM   2782 3HB  ALA A 167       0.966  -0.621 -14.835  1.00  0.73           H  
ATOM   2783  N   LYS A 168      -1.720   1.296 -13.254  1.00  0.73           N  
ATOM   2784  CA  LYS A 168      -3.055   1.562 -13.749  1.00  0.73           C  
ATOM   2785  C   LYS A 168      -2.977   2.090 -15.186  1.00  0.73           C  
ATOM   2786  O   LYS A 168      -1.996   2.749 -15.536  1.00  0.73           O  
ATOM   2787  CB  LYS A 168      -3.762   2.553 -12.831  1.00  0.73           C  
ATOM   2788  CG  LYS A 168      -3.863   2.065 -11.396  1.00  0.73           C  
ATOM   2789  CD  LYS A 168      -4.703   0.790 -11.309  1.00  0.73           C  
ATOM   2790  CE  LYS A 168      -4.876   0.336  -9.864  1.00  0.73           C  
ATOM   2791  NZ  LYS A 168      -5.667  -0.927  -9.762  1.00  0.73           N  
ATOM   2792  H   LYS A 168      -1.184   2.032 -12.820  1.00  0.73           H  
ATOM   2793  HA  LYS A 168      -3.599   0.630 -13.705  1.00  0.73           H  
ATOM   2794 1HB  LYS A 168      -3.224   3.501 -12.831  1.00  0.73           H  
ATOM   2795 2HB  LYS A 168      -4.769   2.750 -13.196  1.00  0.73           H  
ATOM   2796 1HG  LYS A 168      -2.864   1.851 -11.010  1.00  0.73           H  
ATOM   2797 2HG  LYS A 168      -4.320   2.835 -10.776  1.00  0.73           H  
ATOM   2798 1HD  LYS A 168      -5.684   0.964 -11.754  1.00  0.73           H  
ATOM   2799 2HD  LYS A 168      -4.205  -0.008 -11.869  1.00  0.73           H  
ATOM   2800 1HE  LYS A 168      -3.890   0.169  -9.429  1.00  0.73           H  
ATOM   2801 2HE  LYS A 168      -5.384   1.118  -9.300  1.00  0.73           H  
ATOM   2802 1HZ  LYS A 168      -5.749  -1.194  -8.793  1.00  0.73           H  
ATOM   2803 2HZ  LYS A 168      -6.587  -0.784 -10.153  1.00  0.73           H  
ATOM   2804 3HZ  LYS A 168      -5.191  -1.658 -10.275  1.00  0.73           H  
ATOM   2805  N   PRO A 169      -3.986   1.853 -16.028  1.00  0.74           N  
ATOM   2806  CA  PRO A 169      -4.076   2.354 -17.379  1.00  0.74           C  
ATOM   2807  C   PRO A 169      -3.926   3.846 -17.392  1.00  0.74           C  
ATOM   2808  O   PRO A 169      -4.389   4.544 -16.487  1.00  0.74           O  
ATOM   2809  CB  PRO A 169      -5.459   1.915 -17.794  1.00  0.74           C  
ATOM   2810  CG  PRO A 169      -5.717   0.719 -16.988  1.00  0.74           C  
ATOM   2811  CD  PRO A 169      -5.091   0.966 -15.662  1.00  0.74           C  
ATOM   2812  HA  PRO A 169      -3.314   1.886 -18.010  1.00  0.74           H  
ATOM   2813 1HB  PRO A 169      -6.188   2.725 -17.659  1.00  0.74           H  
ATOM   2814 2HB  PRO A 169      -5.446   1.663 -18.846  1.00  0.74           H  
ATOM   2815 1HG  PRO A 169      -6.740   0.579 -16.928  1.00  0.74           H  
ATOM   2816 2HG  PRO A 169      -5.324  -0.152 -17.494  1.00  0.74           H  
ATOM   2817 1HD  PRO A 169      -5.794   1.449 -14.971  1.00  0.74           H  
ATOM   2818 2HD  PRO A 169      -4.742  -0.012 -15.315  1.00  0.74           H  
ATOM   2819  N   GLY A 170      -3.232   4.332 -18.402  1.00  0.75           N  
ATOM   2820  CA  GLY A 170      -2.953   5.748 -18.550  1.00  0.75           C  
ATOM   2821  C   GLY A 170      -1.599   6.131 -17.938  1.00  0.75           C  
ATOM   2822  O   GLY A 170      -1.063   7.201 -18.236  1.00  0.75           O  
ATOM   2823  H   GLY A 170      -2.908   3.695 -19.132  1.00  0.75           H  
ATOM   2824 1HA  GLY A 170      -2.977   6.009 -19.602  1.00  0.75           H  
ATOM   2825 2HA  GLY A 170      -3.745   6.319 -18.067  1.00  0.75           H  
ATOM   2826  N   SER A 171      -1.029   5.246 -17.109  1.00  0.76           N  
ATOM   2827  CA  SER A 171       0.257   5.502 -16.466  1.00  0.76           C  
ATOM   2828  C   SER A 171       1.445   5.229 -17.361  1.00  0.76           C  
ATOM   2829  O   SER A 171       1.423   4.366 -18.239  1.00  0.76           O  
ATOM   2830  CB  SER A 171       0.433   4.689 -15.199  1.00  0.76           C  
ATOM   2831  OG  SER A 171       1.749   4.844 -14.681  1.00  0.76           O  
ATOM   2832  H   SER A 171      -1.514   4.377 -16.872  1.00  0.76           H  
ATOM   2833  HA  SER A 171       0.284   6.557 -16.189  1.00  0.76           H  
ATOM   2834 1HB  SER A 171      -0.301   5.001 -14.459  1.00  0.76           H  
ATOM   2835 2HB  SER A 171       0.259   3.639 -15.415  1.00  0.76           H  
ATOM   2836  HG  SER A 171       1.691   4.578 -13.756  1.00  0.76           H  
ATOM   2837  N   ARG A 172       2.537   5.914 -17.063  1.00  0.77           N  
ATOM   2838  CA  ARG A 172       3.797   5.731 -17.770  1.00  0.77           C  
ATOM   2839  C   ARG A 172       4.323   4.304 -17.612  1.00  0.77           C  
ATOM   2840  O   ARG A 172       5.079   3.820 -18.455  1.00  0.77           O  
ATOM   2841  CB  ARG A 172       4.834   6.706 -17.243  1.00  0.77           C  
ATOM   2842  CG  ARG A 172       4.580   8.169 -17.595  1.00  0.77           C  
ATOM   2843  CD  ARG A 172       5.601   9.075 -16.990  1.00  0.77           C  
ATOM   2844  NE  ARG A 172       5.350  10.475 -17.316  1.00  0.77           N  
ATOM   2845  CZ  ARG A 172       6.026  11.519 -16.793  1.00  0.77           C  
ATOM   2846  NH1 ARG A 172       6.990  11.311 -15.923  1.00  0.77           N  
ATOM   2847  NH2 ARG A 172       5.718  12.752 -17.155  1.00  0.77           N  
ATOM   2848  H   ARG A 172       2.485   6.594 -16.318  1.00  0.77           H  
ATOM   2849  HA  ARG A 172       3.630   5.929 -18.828  1.00  0.77           H  
ATOM   2850 1HB  ARG A 172       4.884   6.627 -16.158  1.00  0.77           H  
ATOM   2851 2HB  ARG A 172       5.816   6.434 -17.633  1.00  0.77           H  
ATOM   2852 1HG  ARG A 172       4.612   8.292 -18.677  1.00  0.77           H  
ATOM   2853 2HG  ARG A 172       3.595   8.462 -17.225  1.00  0.77           H  
ATOM   2854 1HD  ARG A 172       5.581   8.970 -15.906  1.00  0.77           H  
ATOM   2855 2HD  ARG A 172       6.589   8.810 -17.362  1.00  0.77           H  
ATOM   2856  HE  ARG A 172       4.615  10.678 -17.980  1.00  0.77           H  
ATOM   2857 1HH1 ARG A 172       7.226  10.369 -15.646  1.00  0.77           H  
ATOM   2858 2HH1 ARG A 172       7.495  12.094 -15.532  1.00  0.77           H  
ATOM   2859 1HH2 ARG A 172       4.977  12.913 -17.823  1.00  0.77           H  
ATOM   2860 2HH2 ARG A 172       6.223  13.534 -16.764  1.00  0.77           H  
ATOM   2861  N   ASN A 173       3.928   3.636 -16.525  1.00  0.79           N  
ATOM   2862  CA  ASN A 173       4.378   2.274 -16.280  1.00  0.79           C  
ATOM   2863  C   ASN A 173       3.385   1.208 -16.764  1.00  0.79           C  
ATOM   2864  O   ASN A 173       3.596   0.019 -16.528  1.00  0.79           O  
ATOM   2865  CB  ASN A 173       4.677   2.071 -14.804  1.00  0.79           C  
ATOM   2866  CG  ASN A 173       5.900   2.799 -14.342  1.00  0.79           C  
ATOM   2867  OD1 ASN A 173       6.889   2.897 -15.076  1.00  0.79           O  
ATOM   2868  ND2 ASN A 173       5.862   3.303 -13.133  1.00  0.79           N  
ATOM   2869  H   ASN A 173       3.282   4.081 -15.870  1.00  0.79           H  
ATOM   2870  HA  ASN A 173       5.302   2.118 -16.835  1.00  0.79           H  
ATOM   2871 1HB  ASN A 173       3.823   2.414 -14.218  1.00  0.79           H  
ATOM   2872 2HB  ASN A 173       4.802   1.016 -14.596  1.00  0.79           H  
ATOM   2873 1HD2 ASN A 173       6.656   3.796 -12.771  1.00  0.79           H  
ATOM   2874 2HD2 ASN A 173       5.043   3.194 -12.570  1.00  0.79           H  
ATOM   2875  N   TYR A 174       2.310   1.606 -17.449  1.00  0.81           N  
ATOM   2876  CA  TYR A 174       1.344   0.614 -17.914  1.00  0.81           C  
ATOM   2877  C   TYR A 174       1.925  -0.042 -19.153  1.00  0.81           C  
ATOM   2878  O   TYR A 174       2.464   0.653 -20.016  1.00  0.81           O  
ATOM   2879  CB  TYR A 174      -0.014   1.248 -18.209  1.00  0.81           C  
ATOM   2880  CG  TYR A 174      -1.093   0.251 -18.377  1.00  0.81           C  
ATOM   2881  CD1 TYR A 174      -1.548  -0.355 -17.226  1.00  0.81           C  
ATOM   2882  CD2 TYR A 174      -1.673  -0.038 -19.599  1.00  0.81           C  
ATOM   2883  CE1 TYR A 174      -2.563  -1.244 -17.264  1.00  0.81           C  
ATOM   2884  CE2 TYR A 174      -2.718  -0.937 -19.637  1.00  0.81           C  
ATOM   2885  CZ  TYR A 174      -3.154  -1.535 -18.461  1.00  0.81           C  
ATOM   2886  OH  TYR A 174      -4.207  -2.387 -18.475  1.00  0.81           O  
ATOM   2887  H   TYR A 174       2.147   2.591 -17.654  1.00  0.81           H  
ATOM   2888  HA  TYR A 174       1.216  -0.158 -17.154  1.00  0.81           H  
ATOM   2889 1HB  TYR A 174      -0.291   1.921 -17.396  1.00  0.81           H  
ATOM   2890 2HB  TYR A 174       0.048   1.846 -19.121  1.00  0.81           H  
ATOM   2891  HD1 TYR A 174      -1.087  -0.106 -16.274  1.00  0.81           H  
ATOM   2892  HD2 TYR A 174      -1.328   0.450 -20.508  1.00  0.81           H  
ATOM   2893  HE1 TYR A 174      -2.916  -1.705 -16.341  1.00  0.81           H  
ATOM   2894  HE2 TYR A 174      -3.209  -1.169 -20.582  1.00  0.81           H  
ATOM   2895  HH  TYR A 174      -4.840  -2.069 -19.153  1.00  0.81           H  
ATOM   2896  N   SER A 175       1.860  -1.363 -19.243  1.00  0.83           N  
ATOM   2897  CA  SER A 175       2.438  -2.067 -20.385  1.00  0.83           C  
ATOM   2898  C   SER A 175       1.778  -3.409 -20.677  1.00  0.83           C  
ATOM   2899  O   SER A 175       0.778  -3.784 -20.067  1.00  0.83           O  
ATOM   2900  CB  SER A 175       3.936  -2.267 -20.157  1.00  0.83           C  
ATOM   2901  OG  SER A 175       4.567  -2.713 -21.337  1.00  0.83           O  
ATOM   2902  H   SER A 175       1.383  -1.885 -18.517  1.00  0.83           H  
ATOM   2903  HA  SER A 175       2.306  -1.440 -21.268  1.00  0.83           H  
ATOM   2904 1HB  SER A 175       4.381  -1.323 -19.839  1.00  0.83           H  
ATOM   2905 2HB  SER A 175       4.094  -2.989 -19.355  1.00  0.83           H  
ATOM   2906  HG  SER A 175       5.511  -2.555 -21.210  1.00  0.83           H  
ATOM   2907  N   ARG A 176       2.385  -4.163 -21.592  1.00  0.85           N  
ATOM   2908  CA  ARG A 176       1.885  -5.485 -21.963  1.00  0.85           C  
ATOM   2909  C   ARG A 176       1.891  -6.391 -20.744  1.00  0.85           C  
ATOM   2910  O   ARG A 176       0.978  -7.183 -20.521  1.00  0.85           O  
ATOM   2911  CB  ARG A 176       2.747  -6.096 -23.047  1.00  0.85           C  
ATOM   2912  CG  ARG A 176       2.585  -5.484 -24.384  1.00  0.85           C  
ATOM   2913  CD  ARG A 176       3.218  -6.304 -25.461  1.00  0.85           C  
ATOM   2914  NE  ARG A 176       4.672  -6.317 -25.372  1.00  0.85           N  
ATOM   2915  CZ  ARG A 176       5.469  -5.398 -25.963  1.00  0.85           C  
ATOM   2916  NH1 ARG A 176       4.926  -4.434 -26.669  1.00  0.85           N  
ATOM   2917  NH2 ARG A 176       6.784  -5.472 -25.832  1.00  0.85           N  
ATOM   2918  H   ARG A 176       3.223  -3.786 -22.014  1.00  0.85           H  
ATOM   2919  HA  ARG A 176       0.863  -5.384 -22.329  1.00  0.85           H  
ATOM   2920 1HB  ARG A 176       3.797  -6.016 -22.768  1.00  0.85           H  
ATOM   2921 2HB  ARG A 176       2.519  -7.140 -23.155  1.00  0.85           H  
ATOM   2922 1HG  ARG A 176       1.529  -5.395 -24.587  1.00  0.85           H  
ATOM   2923 2HG  ARG A 176       3.041  -4.493 -24.384  1.00  0.85           H  
ATOM   2924 1HD  ARG A 176       2.861  -7.332 -25.378  1.00  0.85           H  
ATOM   2925 2HD  ARG A 176       2.940  -5.906 -26.437  1.00  0.85           H  
ATOM   2926  HE  ARG A 176       5.112  -7.052 -24.832  1.00  0.85           H  
ATOM   2927 1HH1 ARG A 176       3.918  -4.396 -26.759  1.00  0.85           H  
ATOM   2928 2HH1 ARG A 176       5.502  -3.735 -27.121  1.00  0.85           H  
ATOM   2929 1HH2 ARG A 176       7.198  -6.216 -25.287  1.00  0.85           H  
ATOM   2930 2HH2 ARG A 176       7.376  -4.783 -26.274  1.00  0.85           H  
ATOM   2931  N   LEU A 177       2.931  -6.246 -19.929  1.00  0.87           N  
ATOM   2932  CA  LEU A 177       3.053  -6.993 -18.690  1.00  0.87           C  
ATOM   2933  C   LEU A 177       1.906  -6.726 -17.749  1.00  0.87           C  
ATOM   2934  O   LEU A 177       1.291  -7.654 -17.235  1.00  0.87           O  
ATOM   2935  CB  LEU A 177       4.331  -6.583 -17.961  1.00  0.87           C  
ATOM   2936  CG  LEU A 177       4.505  -7.142 -16.529  1.00  0.87           C  
ATOM   2937  CD1 LEU A 177       4.617  -8.663 -16.547  1.00  0.87           C  
ATOM   2938  CD2 LEU A 177       5.704  -6.463 -15.890  1.00  0.87           C  
ATOM   2939  H   LEU A 177       3.647  -5.581 -20.178  1.00  0.87           H  
ATOM   2940  HA  LEU A 177       3.075  -8.058 -18.926  1.00  0.87           H  
ATOM   2941 1HB  LEU A 177       5.186  -6.916 -18.549  1.00  0.87           H  
ATOM   2942 2HB  LEU A 177       4.362  -5.496 -17.897  1.00  0.87           H  
ATOM   2943  HG  LEU A 177       3.621  -6.894 -15.947  1.00  0.87           H  
ATOM   2944 1HD1 LEU A 177       4.712  -9.038 -15.530  1.00  0.87           H  
ATOM   2945 2HD1 LEU A 177       3.725  -9.070 -16.996  1.00  0.87           H  
ATOM   2946 3HD1 LEU A 177       5.491  -8.963 -17.127  1.00  0.87           H  
ATOM   2947 1HD2 LEU A 177       5.827  -6.808 -14.869  1.00  0.87           H  
ATOM   2948 2HD2 LEU A 177       6.598  -6.692 -16.464  1.00  0.87           H  
ATOM   2949 3HD2 LEU A 177       5.544  -5.397 -15.886  1.00  0.87           H  
ATOM   2950  N   SER A 178       1.638  -5.446 -17.499  1.00  0.88           N  
ATOM   2951  CA  SER A 178       0.623  -5.069 -16.526  1.00  0.88           C  
ATOM   2952  C   SER A 178      -0.760  -5.453 -16.975  1.00  0.88           C  
ATOM   2953  O   SER A 178      -1.580  -5.935 -16.194  1.00  0.88           O  
ATOM   2954  CB  SER A 178       0.644  -3.579 -16.375  1.00  0.88           C  
ATOM   2955  OG  SER A 178       0.149  -2.967 -17.503  1.00  0.88           O  
ATOM   2956  H   SER A 178       2.152  -4.729 -17.982  1.00  0.88           H  
ATOM   2957  HA  SER A 178       0.831  -5.564 -15.584  1.00  0.88           H  
ATOM   2958 1HB  SER A 178       0.094  -3.260 -15.485  1.00  0.88           H  
ATOM   2959 2HB  SER A 178       1.664  -3.279 -16.286  1.00  0.88           H  
ATOM   2960  HG  SER A 178      -0.797  -3.162 -17.499  1.00  0.88           H  
ATOM   2961  N   LEU A 179      -0.997  -5.326 -18.264  1.00  0.90           N  
ATOM   2962  CA  LEU A 179      -2.282  -5.678 -18.802  1.00  0.90           C  
ATOM   2963  C   LEU A 179      -2.510  -7.169 -18.739  1.00  0.90           C  
ATOM   2964  O   LEU A 179      -3.550  -7.612 -18.246  1.00  0.90           O  
ATOM   2965  CB  LEU A 179      -2.393  -5.143 -20.214  1.00  0.90           C  
ATOM   2966  CG  LEU A 179      -3.609  -5.517 -20.960  1.00  0.90           C  
ATOM   2967  CD1 LEU A 179      -4.854  -5.089 -20.257  1.00  0.90           C  
ATOM   2968  CD2 LEU A 179      -3.513  -4.845 -22.224  1.00  0.90           C  
ATOM   2969  H   LEU A 179      -0.285  -4.922 -18.875  1.00  0.90           H  
ATOM   2970  HA  LEU A 179      -3.048  -5.191 -18.204  1.00  0.90           H  
ATOM   2971 1HB  LEU A 179      -2.342  -4.054 -20.176  1.00  0.90           H  
ATOM   2972 2HB  LEU A 179      -1.529  -5.498 -20.783  1.00  0.90           H  
ATOM   2973  HG  LEU A 179      -3.633  -6.595 -21.095  1.00  0.90           H  
ATOM   2974 1HD1 LEU A 179      -5.703  -5.375 -20.846  1.00  0.90           H  
ATOM   2975 2HD1 LEU A 179      -4.906  -5.575 -19.290  1.00  0.90           H  
ATOM   2976 3HD1 LEU A 179      -4.855  -4.021 -20.130  1.00  0.90           H  
ATOM   2977 1HD2 LEU A 179      -4.331  -5.089 -22.850  1.00  0.90           H  
ATOM   2978 2HD2 LEU A 179      -3.491  -3.770 -22.041  1.00  0.90           H  
ATOM   2979 3HD2 LEU A 179      -2.605  -5.154 -22.691  1.00  0.90           H  
ATOM   2980  N   MET A 180      -1.548  -7.960 -19.209  1.00  0.91           N  
ATOM   2981  CA  MET A 180      -1.726  -9.395 -19.167  1.00  0.91           C  
ATOM   2982  C   MET A 180      -1.710  -9.915 -17.746  1.00  0.91           C  
ATOM   2983  O   MET A 180      -2.488 -10.797 -17.405  1.00  0.91           O  
ATOM   2984  CB  MET A 180      -0.649 -10.092 -19.977  1.00  0.91           C  
ATOM   2985  CG  MET A 180      -0.778  -9.912 -21.448  1.00  0.91           C  
ATOM   2986  SD  MET A 180       0.369 -10.925 -22.366  1.00  0.91           S  
ATOM   2987  CE  MET A 180       1.869 -10.054 -21.987  1.00  0.91           C  
ATOM   2988  H   MET A 180      -0.690  -7.571 -19.606  1.00  0.91           H  
ATOM   2989  HA  MET A 180      -2.694  -9.632 -19.601  1.00  0.91           H  
ATOM   2990 1HB  MET A 180       0.321  -9.694 -19.689  1.00  0.91           H  
ATOM   2991 2HB  MET A 180      -0.657 -11.157 -19.765  1.00  0.91           H  
ATOM   2992 1HG  MET A 180      -1.790 -10.148 -21.772  1.00  0.91           H  
ATOM   2993 2HG  MET A 180      -0.577  -8.886 -21.666  1.00  0.91           H  
ATOM   2994 1HE  MET A 180       2.711 -10.540 -22.476  1.00  0.91           H  
ATOM   2995 2HE  MET A 180       1.778  -9.043 -22.334  1.00  0.91           H  
ATOM   2996 3HE  MET A 180       2.026 -10.049 -20.907  1.00  0.91           H  
ATOM   2997  N   ALA A 181      -0.849  -9.370 -16.886  1.00  0.93           N  
ATOM   2998  CA  ALA A 181      -0.805  -9.877 -15.529  1.00  0.93           C  
ATOM   2999  C   ALA A 181      -2.148  -9.659 -14.859  1.00  0.93           C  
ATOM   3000  O   ALA A 181      -2.668 -10.581 -14.238  1.00  0.93           O  
ATOM   3001  CB  ALA A 181       0.309  -9.208 -14.741  1.00  0.93           C  
ATOM   3002  H   ALA A 181      -0.209  -8.633 -17.163  1.00  0.93           H  
ATOM   3003  HA  ALA A 181      -0.617 -10.947 -15.570  1.00  0.93           H  
ATOM   3004 1HB  ALA A 181       0.341  -9.611 -13.743  1.00  0.93           H  
ATOM   3005 2HB  ALA A 181       1.265  -9.390 -15.236  1.00  0.93           H  
ATOM   3006 3HB  ALA A 181       0.125  -8.131 -14.696  1.00  0.93           H  
ATOM   3007  N   GLN A 182      -2.751  -8.474 -15.055  1.00  0.93           N  
ATOM   3008  CA  GLN A 182      -4.044  -8.171 -14.452  1.00  0.93           C  
ATOM   3009  C   GLN A 182      -5.181  -8.951 -15.121  1.00  0.93           C  
ATOM   3010  O   GLN A 182      -6.152  -9.348 -14.471  1.00  0.93           O  
ATOM   3011  CB  GLN A 182      -4.328  -6.672 -14.532  1.00  0.93           C  
ATOM   3012  CG  GLN A 182      -3.458  -5.752 -13.657  1.00  0.93           C  
ATOM   3013  CD  GLN A 182      -3.674  -5.920 -12.150  1.00  0.93           C  
ATOM   3014  OE1 GLN A 182      -4.782  -6.240 -11.688  1.00  0.93           O  
ATOM   3015  NE2 GLN A 182      -2.622  -5.658 -11.385  1.00  0.93           N  
ATOM   3016  H   GLN A 182      -2.287  -7.737 -15.588  1.00  0.93           H  
ATOM   3017  HA  GLN A 182      -3.999  -8.445 -13.408  1.00  0.93           H  
ATOM   3018 1HB  GLN A 182      -4.189  -6.349 -15.566  1.00  0.93           H  
ATOM   3019 2HB  GLN A 182      -5.360  -6.497 -14.266  1.00  0.93           H  
ATOM   3020 1HG  GLN A 182      -2.410  -5.981 -13.856  1.00  0.93           H  
ATOM   3021 2HG  GLN A 182      -3.663  -4.716 -13.928  1.00  0.93           H  
ATOM   3022 1HE2 GLN A 182      -2.670  -5.728 -10.362  1.00  0.93           H  
ATOM   3023 2HE2 GLN A 182      -1.728  -5.393 -11.818  1.00  0.93           H  
ATOM   3024  N   ALA A 183      -5.084  -9.161 -16.437  1.00  0.93           N  
ATOM   3025  CA  ALA A 183      -6.096  -9.920 -17.159  1.00  0.93           C  
ATOM   3026  C   ALA A 183      -6.139 -11.368 -16.679  1.00  0.93           C  
ATOM   3027  O   ALA A 183      -7.207 -11.967 -16.554  1.00  0.93           O  
ATOM   3028  CB  ALA A 183      -5.814  -9.882 -18.651  1.00  0.93           C  
ATOM   3029  H   ALA A 183      -4.296  -8.782 -16.959  1.00  0.93           H  
ATOM   3030  HA  ALA A 183      -7.064  -9.471 -16.959  1.00  0.93           H  
ATOM   3031 1HB  ALA A 183      -6.578 -10.435 -19.175  1.00  0.93           H  
ATOM   3032 2HB  ALA A 183      -5.804  -8.848 -18.996  1.00  0.93           H  
ATOM   3033 3HB  ALA A 183      -4.849 -10.335 -18.832  1.00  0.93           H  
ATOM   3034  N   LEU A 184      -4.962 -11.918 -16.388  1.00  0.91           N  
ATOM   3035  CA  LEU A 184      -4.824 -13.296 -15.964  1.00  0.91           C  
ATOM   3036  C   LEU A 184      -4.890 -13.510 -14.450  1.00  0.91           C  
ATOM   3037  O   LEU A 184      -5.210 -14.620 -14.025  1.00  0.91           O  
ATOM   3038  CB  LEU A 184      -3.513 -13.847 -16.487  1.00  0.91           C  
ATOM   3039  CG  LEU A 184      -3.481 -14.429 -17.894  1.00  0.91           C  
ATOM   3040  CD1 LEU A 184      -3.998 -13.417 -18.903  1.00  0.91           C  
ATOM   3041  CD2 LEU A 184      -2.035 -14.788 -18.212  1.00  0.91           C  
ATOM   3042  H   LEU A 184      -4.112 -11.370 -16.523  1.00  0.91           H  
ATOM   3043  HA  LEU A 184      -5.635 -13.864 -16.418  1.00  0.91           H  
ATOM   3044 1HB  LEU A 184      -2.792 -13.043 -16.461  1.00  0.91           H  
ATOM   3045 2HB  LEU A 184      -3.195 -14.618 -15.815  1.00  0.91           H  
ATOM   3046  HG  LEU A 184      -4.110 -15.317 -17.943  1.00  0.91           H  
ATOM   3047 1HD1 LEU A 184      -3.953 -13.856 -19.900  1.00  0.91           H  
ATOM   3048 2HD1 LEU A 184      -5.030 -13.160 -18.672  1.00  0.91           H  
ATOM   3049 3HD1 LEU A 184      -3.384 -12.527 -18.873  1.00  0.91           H  
ATOM   3050 1HD2 LEU A 184      -1.973 -15.208 -19.218  1.00  0.91           H  
ATOM   3051 2HD2 LEU A 184      -1.432 -13.883 -18.160  1.00  0.91           H  
ATOM   3052 3HD2 LEU A 184      -1.669 -15.515 -17.492  1.00  0.91           H  
ATOM   3053  N   GLY A 185      -4.626 -12.482 -13.638  1.00  0.88           N  
ATOM   3054  CA  GLY A 185      -4.643 -12.626 -12.178  1.00  0.88           C  
ATOM   3055  C   GLY A 185      -4.757 -11.284 -11.464  1.00  0.88           C  
ATOM   3056  O   GLY A 185      -4.375 -10.249 -11.984  1.00  0.88           O  
ATOM   3057  H   GLY A 185      -4.335 -11.590 -14.030  1.00  0.88           H  
ATOM   3058 1HA  GLY A 185      -5.441 -13.281 -11.870  1.00  0.88           H  
ATOM   3059 2HA  GLY A 185      -3.724 -13.107 -11.858  1.00  0.88           H  
ATOM   3060  N   ASN A 186      -5.261 -11.289 -10.242  1.00  0.84           N  
ATOM   3061  CA  ASN A 186      -5.367 -10.047  -9.493  1.00  0.84           C  
ATOM   3062  C   ASN A 186      -4.014  -9.788  -8.862  1.00  0.84           C  
ATOM   3063  O   ASN A 186      -3.561 -10.592  -8.045  1.00  0.84           O  
ATOM   3064  CB  ASN A 186      -6.475 -10.110  -8.455  1.00  0.84           C  
ATOM   3065  CG  ASN A 186      -6.723  -8.780  -7.766  1.00  0.84           C  
ATOM   3066  OD1 ASN A 186      -6.068  -7.783  -8.067  1.00  0.84           O  
ATOM   3067  ND2 ASN A 186      -7.662  -8.758  -6.853  1.00  0.84           N  
ATOM   3068  H   ASN A 186      -5.570 -12.164  -9.833  1.00  0.84           H  
ATOM   3069  HA  ASN A 186      -5.568  -9.224 -10.181  1.00  0.84           H  
ATOM   3070 1HB  ASN A 186      -7.398 -10.440  -8.931  1.00  0.84           H  
ATOM   3071 2HB  ASN A 186      -6.219 -10.851  -7.700  1.00  0.84           H  
ATOM   3072 1HD2 ASN A 186      -7.867  -7.905  -6.365  1.00  0.84           H  
ATOM   3073 2HD2 ASN A 186      -8.169  -9.592  -6.636  1.00  0.84           H  
ATOM   3074  N   VAL A 187      -3.318  -8.747  -9.314  1.00  0.81           N  
ATOM   3075  CA  VAL A 187      -1.966  -8.511  -8.824  1.00  0.81           C  
ATOM   3076  C   VAL A 187      -1.871  -7.224  -7.997  1.00  0.81           C  
ATOM   3077  O   VAL A 187      -2.280  -6.148  -8.457  1.00  0.81           O  
ATOM   3078  CB  VAL A 187      -0.975  -8.460  -9.998  1.00  0.81           C  
ATOM   3079  CG1 VAL A 187       0.380  -8.235  -9.489  1.00  0.81           C  
ATOM   3080  CG2 VAL A 187      -1.038  -9.752 -10.766  1.00  0.81           C  
ATOM   3081  H   VAL A 187      -3.738  -8.126  -9.997  1.00  0.81           H  
ATOM   3082  HA  VAL A 187      -1.684  -9.345  -8.199  1.00  0.81           H  
ATOM   3083  HB  VAL A 187      -1.211  -7.649 -10.648  1.00  0.81           H  
ATOM   3084 1HG1 VAL A 187       1.077  -8.211 -10.300  1.00  0.81           H  
ATOM   3085 2HG1 VAL A 187       0.432  -7.313  -8.942  1.00  0.81           H  
ATOM   3086 3HG1 VAL A 187       0.610  -9.053  -8.840  1.00  0.81           H  
ATOM   3087 1HG2 VAL A 187      -0.335  -9.720 -11.583  1.00  0.81           H  
ATOM   3088 2HG2 VAL A 187      -0.786 -10.553 -10.101  1.00  0.81           H  
ATOM   3089 3HG2 VAL A 187      -2.038  -9.902 -11.159  1.00  0.81           H  
ATOM   3090  N   GLU A 188      -1.325  -7.349  -6.776  1.00  0.79           N  
ATOM   3091  CA  GLU A 188      -1.171  -6.215  -5.860  1.00  0.79           C  
ATOM   3092  C   GLU A 188       0.201  -6.155  -5.173  1.00  0.79           C  
ATOM   3093  O   GLU A 188       0.738  -7.184  -4.751  1.00  0.79           O  
ATOM   3094  CB  GLU A 188      -2.233  -6.300  -4.753  1.00  0.79           C  
ATOM   3095  CG  GLU A 188      -3.693  -6.210  -5.204  1.00  0.79           C  
ATOM   3096  CD  GLU A 188      -4.668  -6.304  -4.045  1.00  0.79           C  
ATOM   3097  OE1 GLU A 188      -4.246  -6.663  -2.971  1.00  0.79           O  
ATOM   3098  OE2 GLU A 188      -5.827  -6.016  -4.235  1.00  0.79           O  
ATOM   3099  H   GLU A 188      -1.032  -8.283  -6.487  1.00  0.79           H  
ATOM   3100  HA  GLU A 188      -1.309  -5.295  -6.426  1.00  0.79           H  
ATOM   3101 1HB  GLU A 188      -2.108  -7.237  -4.205  1.00  0.79           H  
ATOM   3102 2HB  GLU A 188      -2.063  -5.496  -4.059  1.00  0.79           H  
ATOM   3103 1HG  GLU A 188      -3.847  -5.267  -5.726  1.00  0.79           H  
ATOM   3104 2HG  GLU A 188      -3.902  -7.020  -5.905  1.00  0.79           H  
ATOM   3105  N   ILE A 189       0.747  -4.948  -4.968  1.00  0.79           N  
ATOM   3106  CA  ILE A 189       1.987  -4.867  -4.189  1.00  0.79           C  
ATOM   3107  C   ILE A 189       1.652  -4.804  -2.719  1.00  0.79           C  
ATOM   3108  O   ILE A 189       0.912  -3.931  -2.274  1.00  0.79           O  
ATOM   3109  CB  ILE A 189       2.913  -3.673  -4.529  1.00  0.79           C  
ATOM   3110  CG1 ILE A 189       3.415  -3.729  -5.952  1.00  0.79           C  
ATOM   3111  CG2 ILE A 189       4.125  -3.718  -3.584  1.00  0.79           C  
ATOM   3112  CD1 ILE A 189       4.141  -2.490  -6.384  1.00  0.79           C  
ATOM   3113  H   ILE A 189       0.304  -4.112  -5.328  1.00  0.79           H  
ATOM   3114  HA  ILE A 189       2.566  -5.775  -4.357  1.00  0.79           H  
ATOM   3115  HB  ILE A 189       2.378  -2.733  -4.396  1.00  0.79           H  
ATOM   3116 1HG1 ILE A 189       4.093  -4.545  -6.046  1.00  0.79           H  
ATOM   3117 2HG1 ILE A 189       2.600  -3.887  -6.606  1.00  0.79           H  
ATOM   3118 1HG2 ILE A 189       4.795  -2.888  -3.800  1.00  0.79           H  
ATOM   3119 2HG2 ILE A 189       3.803  -3.652  -2.556  1.00  0.79           H  
ATOM   3120 3HG2 ILE A 189       4.642  -4.662  -3.733  1.00  0.79           H  
ATOM   3121 1HD1 ILE A 189       4.475  -2.611  -7.406  1.00  0.79           H  
ATOM   3122 2HD1 ILE A 189       3.474  -1.632  -6.316  1.00  0.79           H  
ATOM   3123 3HD1 ILE A 189       5.005  -2.326  -5.742  1.00  0.79           H  
ATOM   3124  N   VAL A 190       2.193  -5.742  -1.975  1.00  0.82           N  
ATOM   3125  CA  VAL A 190       1.928  -5.864  -0.562  1.00  0.82           C  
ATOM   3126  C   VAL A 190       2.992  -5.129   0.248  1.00  0.82           C  
ATOM   3127  O   VAL A 190       2.676  -4.448   1.225  1.00  0.82           O  
ATOM   3128  CB  VAL A 190       1.831  -7.335  -0.204  1.00  0.82           C  
ATOM   3129  CG1 VAL A 190       1.655  -7.492   1.290  1.00  0.82           C  
ATOM   3130  CG2 VAL A 190       0.677  -7.950  -0.996  1.00  0.82           C  
ATOM   3131  H   VAL A 190       2.822  -6.411  -2.414  1.00  0.82           H  
ATOM   3132  HA  VAL A 190       0.961  -5.403  -0.353  1.00  0.82           H  
ATOM   3133  HB  VAL A 190       2.746  -7.823  -0.490  1.00  0.82           H  
ATOM   3134 1HG1 VAL A 190       1.599  -8.547   1.544  1.00  0.82           H  
ATOM   3135 2HG1 VAL A 190       2.507  -7.042   1.801  1.00  0.82           H  
ATOM   3136 3HG1 VAL A 190       0.737  -6.995   1.602  1.00  0.82           H  
ATOM   3137 1HG2 VAL A 190       0.604  -8.998  -0.768  1.00  0.82           H  
ATOM   3138 2HG2 VAL A 190      -0.257  -7.455  -0.730  1.00  0.82           H  
ATOM   3139 3HG2 VAL A 190       0.862  -7.824  -2.067  1.00  0.82           H  
ATOM   3140  N   MET A 191       4.263  -5.284  -0.128  1.00  0.85           N  
ATOM   3141  CA  MET A 191       5.299  -4.518   0.580  1.00  0.85           C  
ATOM   3142  C   MET A 191       6.545  -4.217  -0.256  1.00  0.85           C  
ATOM   3143  O   MET A 191       7.003  -5.040  -1.042  1.00  0.85           O  
ATOM   3144  CB  MET A 191       5.708  -5.214   1.880  1.00  0.85           C  
ATOM   3145  CG  MET A 191       6.295  -6.563   1.695  1.00  0.85           C  
ATOM   3146  SD  MET A 191       6.763  -7.352   3.203  1.00  0.85           S  
ATOM   3147  CE  MET A 191       7.708  -8.726   2.585  1.00  0.85           C  
ATOM   3148  H   MET A 191       4.474  -5.885  -0.924  1.00  0.85           H  
ATOM   3149  HA  MET A 191       4.875  -3.563   0.850  1.00  0.85           H  
ATOM   3150 1HB  MET A 191       6.462  -4.607   2.374  1.00  0.85           H  
ATOM   3151 2HB  MET A 191       4.850  -5.288   2.552  1.00  0.85           H  
ATOM   3152 1HG  MET A 191       5.530  -7.164   1.260  1.00  0.85           H  
ATOM   3153 2HG  MET A 191       7.152  -6.525   1.027  1.00  0.85           H  
ATOM   3154 1HE  MET A 191       8.087  -9.301   3.410  1.00  0.85           H  
ATOM   3155 2HE  MET A 191       7.137  -9.348   1.984  1.00  0.85           H  
ATOM   3156 3HE  MET A 191       8.506  -8.351   1.991  1.00  0.85           H  
ATOM   3157  N   LYS A 192       7.145  -3.049  -0.023  1.00  0.90           N  
ATOM   3158  CA  LYS A 192       8.426  -2.674  -0.630  1.00  0.90           C  
ATOM   3159  C   LYS A 192       9.579  -2.962   0.314  1.00  0.90           C  
ATOM   3160  O   LYS A 192       9.623  -2.409   1.417  1.00  0.90           O  
ATOM   3161  CB  LYS A 192       8.462  -1.193  -1.031  1.00  0.90           C  
ATOM   3162  CG  LYS A 192       9.805  -0.767  -1.646  1.00  0.90           C  
ATOM   3163  CD  LYS A 192       9.807   0.681  -2.161  1.00  0.90           C  
ATOM   3164  CE  LYS A 192      11.205   1.046  -2.702  1.00  0.90           C  
ATOM   3165  NZ  LYS A 192      12.183   1.346  -1.628  1.00  0.90           N  
ATOM   3166  H   LYS A 192       6.719  -2.384   0.611  1.00  0.90           H  
ATOM   3167  HA  LYS A 192       8.578  -3.272  -1.529  1.00  0.90           H  
ATOM   3168 1HB  LYS A 192       7.669  -0.988  -1.751  1.00  0.90           H  
ATOM   3169 2HB  LYS A 192       8.286  -0.571  -0.159  1.00  0.90           H  
ATOM   3170 1HG  LYS A 192      10.586  -0.862  -0.885  1.00  0.90           H  
ATOM   3171 2HG  LYS A 192      10.054  -1.443  -2.470  1.00  0.90           H  
ATOM   3172 1HD  LYS A 192       9.072   0.789  -2.961  1.00  0.90           H  
ATOM   3173 2HD  LYS A 192       9.548   1.360  -1.348  1.00  0.90           H  
ATOM   3174 1HE  LYS A 192      11.578   0.185  -3.240  1.00  0.90           H  
ATOM   3175 2HE  LYS A 192      11.141   1.898  -3.378  1.00  0.90           H  
ATOM   3176 1HZ  LYS A 192      13.123   1.521  -2.032  1.00  0.90           H  
ATOM   3177 2HZ  LYS A 192      11.883   2.154  -1.101  1.00  0.90           H  
ATOM   3178 3HZ  LYS A 192      12.252   0.552  -1.016  1.00  0.90           H  
ATOM   3179  N   ILE A 193      10.483  -3.837  -0.128  1.00  0.96           N  
ATOM   3180  CA  ILE A 193      11.648  -4.285   0.631  1.00  0.96           C  
ATOM   3181  C   ILE A 193      12.929  -3.806  -0.015  1.00  0.96           C  
ATOM   3182  O   ILE A 193      13.171  -4.026  -1.209  1.00  0.96           O  
ATOM   3183  CB  ILE A 193      11.667  -5.797   0.762  1.00  0.96           C  
ATOM   3184  CG1 ILE A 193      10.389  -6.238   1.403  1.00  0.96           C  
ATOM   3185  CG2 ILE A 193      12.853  -6.253   1.562  1.00  0.96           C  
ATOM   3186  CD1 ILE A 193      10.211  -5.660   2.784  1.00  0.96           C  
ATOM   3187  H   ILE A 193      10.372  -4.186  -1.080  1.00  0.96           H  
ATOM   3188  HA  ILE A 193      11.593  -3.860   1.630  1.00  0.96           H  
ATOM   3189  HB  ILE A 193      11.724  -6.228  -0.221  1.00  0.96           H  
ATOM   3190 1HG1 ILE A 193       9.546  -5.939   0.782  1.00  0.96           H  
ATOM   3191 2HG1 ILE A 193      10.402  -7.304   1.465  1.00  0.96           H  
ATOM   3192 1HG2 ILE A 193      12.852  -7.337   1.633  1.00  0.96           H  
ATOM   3193 2HG2 ILE A 193      13.757  -5.921   1.060  1.00  0.96           H  
ATOM   3194 3HG2 ILE A 193      12.810  -5.817   2.565  1.00  0.96           H  
ATOM   3195 1HD1 ILE A 193       9.295  -6.005   3.227  1.00  0.96           H  
ATOM   3196 2HD1 ILE A 193      11.042  -5.964   3.392  1.00  0.96           H  
ATOM   3197 3HD1 ILE A 193      10.192  -4.575   2.734  1.00  0.96           H  
ATOM   3198  N   GLY A 194      13.765  -3.150   0.752  1.00  1.00           N  
ATOM   3199  CA  GLY A 194      14.935  -2.578   0.107  1.00  1.00           C  
ATOM   3200  C   GLY A 194      16.039  -3.579  -0.155  1.00  1.00           C  
ATOM   3201  O   GLY A 194      16.078  -4.675   0.412  1.00  1.00           O  
ATOM   3202  H   GLY A 194      13.555  -3.048   1.746  1.00  1.00           H  
ATOM   3203 1HA  GLY A 194      14.625  -2.152  -0.841  1.00  1.00           H  
ATOM   3204 2HA  GLY A 194      15.316  -1.744   0.690  1.00  1.00           H  
ATOM   3205  N   LYS A 195      17.013  -3.140  -0.939  1.00  1.04           N  
ATOM   3206  CA  LYS A 195      18.182  -3.941  -1.290  1.00  1.04           C  
ATOM   3207  C   LYS A 195      18.991  -4.444  -0.085  1.00  1.04           C  
ATOM   3208  O   LYS A 195      19.614  -5.504  -0.139  1.00  1.04           O  
ATOM   3209  CB  LYS A 195      19.062  -3.092  -2.212  1.00  1.04           C  
ATOM   3210  CG  LYS A 195      19.631  -1.841  -1.558  1.00  1.04           C  
ATOM   3211  CD  LYS A 195      20.495  -1.036  -2.511  1.00  1.04           C  
ATOM   3212  CE  LYS A 195      19.673  -0.363  -3.624  1.00  1.04           C  
ATOM   3213  NZ  LYS A 195      18.663   0.623  -3.102  1.00  1.04           N  
ATOM   3214  H   LYS A 195      16.899  -2.216  -1.385  1.00  1.04           H  
ATOM   3215  HA  LYS A 195      17.833  -4.812  -1.845  1.00  1.04           H  
ATOM   3216 1HB  LYS A 195      19.899  -3.687  -2.550  1.00  1.04           H  
ATOM   3217 2HB  LYS A 195      18.495  -2.791  -3.098  1.00  1.04           H  
ATOM   3218 1HG  LYS A 195      18.804  -1.214  -1.217  1.00  1.04           H  
ATOM   3219 2HG  LYS A 195      20.241  -2.118  -0.705  1.00  1.04           H  
ATOM   3220 1HD  LYS A 195      21.032  -0.270  -1.955  1.00  1.04           H  
ATOM   3221 2HD  LYS A 195      21.225  -1.699  -2.978  1.00  1.04           H  
ATOM   3222 1HE  LYS A 195      20.366   0.161  -4.279  1.00  1.04           H  
ATOM   3223 2HE  LYS A 195      19.150  -1.125  -4.200  1.00  1.04           H  
ATOM   3224 1HZ  LYS A 195      18.171   1.032  -3.875  1.00  1.04           H  
ATOM   3225 2HZ  LYS A 195      17.971   0.127  -2.520  1.00  1.04           H  
ATOM   3226 3HZ  LYS A 195      19.108   1.343  -2.569  1.00  1.04           H  
ATOM   3227  N   GLY A 196      18.900  -3.742   1.039  1.00  1.06           N  
ATOM   3228  CA  GLY A 196      19.624  -4.110   2.253  1.00  1.06           C  
ATOM   3229  C   GLY A 196      19.155  -5.436   2.853  1.00  1.06           C  
ATOM   3230  O   GLY A 196      19.863  -6.042   3.654  1.00  1.06           O  
ATOM   3231  H   GLY A 196      18.336  -2.904   1.034  1.00  1.06           H  
ATOM   3232 1HA  GLY A 196      20.676  -4.177   2.025  1.00  1.06           H  
ATOM   3233 2HA  GLY A 196      19.512  -3.317   2.992  1.00  1.06           H  
ATOM   3234  N   ALA A 197      17.982  -5.905   2.426  1.00  1.07           N  
ATOM   3235  CA  ALA A 197      17.394  -7.143   2.907  1.00  1.07           C  
ATOM   3236  C   ALA A 197      17.951  -8.384   2.239  1.00  1.07           C  
ATOM   3237  O   ALA A 197      17.552  -9.493   2.607  1.00  1.07           O  
ATOM   3238  CB  ALA A 197      15.904  -7.119   2.663  1.00  1.07           C  
ATOM   3239  H   ALA A 197      17.454  -5.376   1.732  1.00  1.07           H  
ATOM   3240  HA  ALA A 197      17.608  -7.220   3.966  1.00  1.07           H  
ATOM   3241 1HB  ALA A 197      15.455  -8.035   3.040  1.00  1.07           H  
ATOM   3242 2HB  ALA A 197      15.464  -6.260   3.160  1.00  1.07           H  
ATOM   3243 3HB  ALA A 197      15.734  -7.045   1.601  1.00  1.07           H  
ATOM   3244  N   PHE A 198      18.830  -8.209   1.255  1.00  1.07           N  
ATOM   3245  CA  PHE A 198      19.354  -9.337   0.501  1.00  1.07           C  
ATOM   3246  C   PHE A 198      20.883  -9.455   0.500  1.00  1.07           C  
ATOM   3247  O   PHE A 198      21.600  -8.460   0.617  1.00  1.07           O  
ATOM   3248  CB  PHE A 198      18.846  -9.226  -0.923  1.00  1.07           C  
ATOM   3249  CG  PHE A 198      17.358  -9.336  -1.053  1.00  1.07           C  
ATOM   3250  CD1 PHE A 198      16.553  -8.211  -0.907  1.00  1.07           C  
ATOM   3251  CD2 PHE A 198      16.755 -10.552  -1.335  1.00  1.07           C  
ATOM   3252  CE1 PHE A 198      15.182  -8.303  -1.027  1.00  1.07           C  
ATOM   3253  CE2 PHE A 198      15.380 -10.645  -1.463  1.00  1.07           C  
ATOM   3254  CZ  PHE A 198      14.593  -9.519  -1.305  1.00  1.07           C  
ATOM   3255  H   PHE A 198      19.124  -7.266   0.996  1.00  1.07           H  
ATOM   3256  HA  PHE A 198      18.950 -10.240   0.944  1.00  1.07           H  
ATOM   3257 1HB  PHE A 198      19.135  -8.270  -1.301  1.00  1.07           H  
ATOM   3258 2HB  PHE A 198      19.305  -9.988  -1.525  1.00  1.07           H  
ATOM   3259  HD1 PHE A 198      17.015  -7.241  -0.688  1.00  1.07           H  
ATOM   3260  HD2 PHE A 198      17.378 -11.442  -1.459  1.00  1.07           H  
ATOM   3261  HE1 PHE A 198      14.568  -7.409  -0.901  1.00  1.07           H  
ATOM   3262  HE2 PHE A 198      14.913 -11.605  -1.687  1.00  1.07           H  
ATOM   3263  HZ  PHE A 198      13.514  -9.594  -1.403  1.00  1.07           H  
ATOM   3264  N   TYR A 199      21.374 -10.686   0.336  1.00  1.06           N  
ATOM   3265  CA  TYR A 199      22.810 -10.945   0.240  1.00  1.06           C  
ATOM   3266  C   TYR A 199      23.236 -11.683  -1.044  1.00  1.06           C  
ATOM   3267  O   TYR A 199      22.752 -12.784  -1.312  1.00  1.06           O  
ATOM   3268  CB  TYR A 199      23.311 -11.786   1.395  1.00  1.06           C  
ATOM   3269  CG  TYR A 199      24.764 -12.057   1.205  1.00  1.06           C  
ATOM   3270  CD1 TYR A 199      25.695 -11.133   1.616  1.00  1.06           C  
ATOM   3271  CD2 TYR A 199      25.167 -13.199   0.541  1.00  1.06           C  
ATOM   3272  CE1 TYR A 199      27.030 -11.356   1.379  1.00  1.06           C  
ATOM   3273  CE2 TYR A 199      26.503 -13.422   0.306  1.00  1.06           C  
ATOM   3274  CZ  TYR A 199      27.432 -12.508   0.723  1.00  1.06           C  
ATOM   3275  OH  TYR A 199      28.772 -12.723   0.482  1.00  1.06           O  
ATOM   3276  H   TYR A 199      20.713 -11.458   0.285  1.00  1.06           H  
ATOM   3277  HA  TYR A 199      23.312  -9.989   0.298  1.00  1.06           H  
ATOM   3278 1HB  TYR A 199      23.168 -11.263   2.340  1.00  1.06           H  
ATOM   3279 2HB  TYR A 199      22.771 -12.726   1.433  1.00  1.06           H  
ATOM   3280  HD1 TYR A 199      25.375 -10.223   2.122  1.00  1.06           H  
ATOM   3281  HD2 TYR A 199      24.424 -13.917   0.199  1.00  1.06           H  
ATOM   3282  HE1 TYR A 199      27.767 -10.622   1.705  1.00  1.06           H  
ATOM   3283  HE2 TYR A 199      26.821 -14.316  -0.215  1.00  1.06           H  
ATOM   3284  HH  TYR A 199      29.283 -11.984   0.828  1.00  1.06           H  
ATOM   3285  N   PRO A 200      24.131 -11.093  -1.855  1.00  1.05           N  
ATOM   3286  CA  PRO A 200      24.746  -9.782  -1.800  1.00  1.05           C  
ATOM   3287  C   PRO A 200      23.663  -8.796  -2.097  1.00  1.05           C  
ATOM   3288  O   PRO A 200      22.668  -9.154  -2.723  1.00  1.05           O  
ATOM   3289  CB  PRO A 200      25.819  -9.854  -2.886  1.00  1.05           C  
ATOM   3290  CG  PRO A 200      25.308 -10.885  -3.840  1.00  1.05           C  
ATOM   3291  CD  PRO A 200      24.577 -11.877  -2.971  1.00  1.05           C  
ATOM   3292  HA  PRO A 200      25.202  -9.603  -0.816  1.00  1.05           H  
ATOM   3293 1HB  PRO A 200      25.938  -8.864  -3.363  1.00  1.05           H  
ATOM   3294 2HB  PRO A 200      26.789 -10.121  -2.444  1.00  1.05           H  
ATOM   3295 1HG  PRO A 200      24.676 -10.420  -4.611  1.00  1.05           H  
ATOM   3296 2HG  PRO A 200      26.148 -11.353  -4.382  1.00  1.05           H  
ATOM   3297 1HD  PRO A 200      23.720 -12.299  -3.510  1.00  1.05           H  
ATOM   3298 2HD  PRO A 200      25.274 -12.640  -2.618  1.00  1.05           H  
ATOM   3299  N   ARG A 201      23.820  -7.571  -1.669  1.00  1.04           N  
ATOM   3300  CA  ARG A 201      22.753  -6.633  -1.932  1.00  1.04           C  
ATOM   3301  C   ARG A 201      22.660  -6.344  -3.439  1.00  1.04           C  
ATOM   3302  O   ARG A 201      23.699  -6.159  -4.072  1.00  1.04           O  
ATOM   3303  CB  ARG A 201      23.034  -5.344  -1.187  1.00  1.04           C  
ATOM   3304  CG  ARG A 201      23.017  -5.474   0.321  1.00  1.04           C  
ATOM   3305  CD  ARG A 201      23.335  -4.189   0.995  1.00  1.04           C  
ATOM   3306  NE  ARG A 201      23.339  -4.336   2.445  1.00  1.04           N  
ATOM   3307  CZ  ARG A 201      23.513  -3.337   3.329  1.00  1.04           C  
ATOM   3308  NH1 ARG A 201      23.698  -2.103   2.912  1.00  1.04           N  
ATOM   3309  NH2 ARG A 201      23.495  -3.604   4.619  1.00  1.04           N  
ATOM   3310  H   ARG A 201      24.643  -7.287  -1.157  1.00  1.04           H  
ATOM   3311  HA  ARG A 201      21.844  -7.070  -1.538  1.00  1.04           H  
ATOM   3312 1HB  ARG A 201      24.004  -4.953  -1.482  1.00  1.04           H  
ATOM   3313 2HB  ARG A 201      22.280  -4.600  -1.461  1.00  1.04           H  
ATOM   3314 1HG  ARG A 201      22.027  -5.802   0.643  1.00  1.04           H  
ATOM   3315 2HG  ARG A 201      23.749  -6.220   0.628  1.00  1.04           H  
ATOM   3316 1HD  ARG A 201      24.321  -3.852   0.685  1.00  1.04           H  
ATOM   3317 2HD  ARG A 201      22.590  -3.443   0.722  1.00  1.04           H  
ATOM   3318  HE  ARG A 201      23.188  -5.269   2.815  1.00  1.04           H  
ATOM   3319 1HH1 ARG A 201      23.713  -1.900   1.922  1.00  1.04           H  
ATOM   3320 2HH1 ARG A 201      23.830  -1.357   3.581  1.00  1.04           H  
ATOM   3321 1HH2 ARG A 201      23.369  -4.558   4.928  1.00  1.04           H  
ATOM   3322 2HH2 ARG A 201      23.619  -2.863   5.291  1.00  1.04           H  
ATOM   3323  N   PRO A 202      21.453  -6.321  -4.040  1.00  1.02           N  
ATOM   3324  CA  PRO A 202      21.175  -5.953  -5.411  1.00  1.02           C  
ATOM   3325  C   PRO A 202      21.313  -4.451  -5.531  1.00  1.02           C  
ATOM   3326  O   PRO A 202      21.336  -3.752  -4.526  1.00  1.02           O  
ATOM   3327  CB  PRO A 202      19.736  -6.455  -5.620  1.00  1.02           C  
ATOM   3328  CG  PRO A 202      19.130  -6.422  -4.267  1.00  1.02           C  
ATOM   3329  CD  PRO A 202      20.267  -6.772  -3.321  1.00  1.02           C  
ATOM   3330  HA  PRO A 202      21.880  -6.465  -6.080  1.00  1.02           H  
ATOM   3331 1HB  PRO A 202      19.209  -5.798  -6.319  1.00  1.02           H  
ATOM   3332 2HB  PRO A 202      19.743  -7.454  -6.064  1.00  1.02           H  
ATOM   3333 1HG  PRO A 202      18.704  -5.431  -4.079  1.00  1.02           H  
ATOM   3334 2HG  PRO A 202      18.298  -7.141  -4.204  1.00  1.02           H  
ATOM   3335 1HD  PRO A 202      20.116  -6.212  -2.406  1.00  1.02           H  
ATOM   3336 2HD  PRO A 202      20.328  -7.860  -3.167  1.00  1.02           H  
ATOM   3337  N   LYS A 203      21.396  -3.944  -6.748  1.00  0.99           N  
ATOM   3338  CA  LYS A 203      21.467  -2.498  -6.928  1.00  0.99           C  
ATOM   3339  C   LYS A 203      20.087  -1.853  -6.898  1.00  0.99           C  
ATOM   3340  O   LYS A 203      19.957  -0.627  -6.894  1.00  0.99           O  
ATOM   3341  CB  LYS A 203      22.166  -2.166  -8.240  1.00  0.99           C  
ATOM   3342  CG  LYS A 203      23.637  -2.573  -8.278  1.00  0.99           C  
ATOM   3343  CD  LYS A 203      24.285  -2.218  -9.612  1.00  0.99           C  
ATOM   3344  CE  LYS A 203      25.756  -2.616  -9.638  1.00  0.99           C  
ATOM   3345  NZ  LYS A 203      26.395  -2.296 -10.944  1.00  0.99           N  
ATOM   3346  H   LYS A 203      21.403  -4.551  -7.555  1.00  0.99           H  
ATOM   3347  HA  LYS A 203      22.049  -2.076  -6.107  1.00  0.99           H  
ATOM   3348 1HB  LYS A 203      21.651  -2.661  -9.064  1.00  0.99           H  
ATOM   3349 2HB  LYS A 203      22.109  -1.092  -8.418  1.00  0.99           H  
ATOM   3350 1HG  LYS A 203      24.173  -2.062  -7.477  1.00  0.99           H  
ATOM   3351 2HG  LYS A 203      23.721  -3.648  -8.114  1.00  0.99           H  
ATOM   3352 1HD  LYS A 203      23.763  -2.733 -10.420  1.00  0.99           H  
ATOM   3353 2HD  LYS A 203      24.207  -1.144  -9.780  1.00  0.99           H  
ATOM   3354 1HE  LYS A 203      26.283  -2.084  -8.847  1.00  0.99           H  
ATOM   3355 2HE  LYS A 203      25.839  -3.689  -9.458  1.00  0.99           H  
ATOM   3356 1HZ  LYS A 203      27.366  -2.574 -10.921  1.00  0.99           H  
ATOM   3357 2HZ  LYS A 203      25.919  -2.794 -11.683  1.00  0.99           H  
ATOM   3358 3HZ  LYS A 203      26.333  -1.303 -11.114  1.00  0.99           H  
ATOM   3359  N   VAL A 204      19.056  -2.686  -6.886  1.00  0.94           N  
ATOM   3360  CA  VAL A 204      17.684  -2.222  -6.914  1.00  0.94           C  
ATOM   3361  C   VAL A 204      16.849  -2.783  -5.771  1.00  0.94           C  
ATOM   3362  O   VAL A 204      17.073  -3.897  -5.298  1.00  0.94           O  
ATOM   3363  CB  VAL A 204      17.056  -2.651  -8.242  1.00  0.94           C  
ATOM   3364  CG1 VAL A 204      17.790  -1.991  -9.407  1.00  0.94           C  
ATOM   3365  CG2 VAL A 204      17.156  -4.152  -8.341  1.00  0.94           C  
ATOM   3366  H   VAL A 204      19.241  -3.675  -6.867  1.00  0.94           H  
ATOM   3367  HA  VAL A 204      17.682  -1.134  -6.846  1.00  0.94           H  
ATOM   3368  HB  VAL A 204      16.010  -2.339  -8.275  1.00  0.94           H  
ATOM   3369 1HG1 VAL A 204      17.345  -2.302 -10.342  1.00  0.94           H  
ATOM   3370 2HG1 VAL A 204      17.716  -0.906  -9.312  1.00  0.94           H  
ATOM   3371 3HG1 VAL A 204      18.835  -2.282  -9.403  1.00  0.94           H  
ATOM   3372 1HG2 VAL A 204      16.728  -4.496  -9.273  1.00  0.94           H  
ATOM   3373 2HG2 VAL A 204      18.202  -4.445  -8.301  1.00  0.94           H  
ATOM   3374 3HG2 VAL A 204      16.615  -4.597  -7.502  1.00  0.94           H  
ATOM   3375  N   ASP A 205      15.854  -2.013  -5.359  1.00  0.89           N  
ATOM   3376  CA  ASP A 205      14.921  -2.443  -4.327  1.00  0.89           C  
ATOM   3377  C   ASP A 205      13.900  -3.400  -4.947  1.00  0.89           C  
ATOM   3378  O   ASP A 205      13.696  -3.382  -6.171  1.00  0.89           O  
ATOM   3379  CB  ASP A 205      14.240  -1.244  -3.675  1.00  0.89           C  
ATOM   3380  CG  ASP A 205      15.222  -0.315  -2.811  1.00  0.89           C  
ATOM   3381  OD1 ASP A 205      16.356  -0.724  -2.471  1.00  0.89           O  
ATOM   3382  OD2 ASP A 205      14.803   0.790  -2.482  1.00  0.89           O  
ATOM   3383  H   ASP A 205      15.732  -1.107  -5.788  1.00  0.89           H  
ATOM   3384  HA  ASP A 205      15.468  -2.990  -3.557  1.00  0.89           H  
ATOM   3385 1HB  ASP A 205      13.764  -0.639  -4.448  1.00  0.89           H  
ATOM   3386 2HB  ASP A 205      13.443  -1.614  -3.021  1.00  0.89           H  
ATOM   3387  N   SER A 206      13.275  -4.218  -4.099  1.00  0.83           N  
ATOM   3388  CA  SER A 206      12.303  -5.227  -4.500  1.00  0.83           C  
ATOM   3389  C   SER A 206      10.930  -5.027  -3.863  1.00  0.83           C  
ATOM   3390  O   SER A 206      10.746  -4.194  -2.972  1.00  0.83           O  
ATOM   3391  CB  SER A 206      12.837  -6.592  -4.113  1.00  0.83           C  
ATOM   3392  OG  SER A 206      12.907  -6.705  -2.724  1.00  0.83           O  
ATOM   3393  H   SER A 206      13.472  -4.147  -3.101  1.00  0.83           H  
ATOM   3394  HA  SER A 206      12.190  -5.186  -5.575  1.00  0.83           H  
ATOM   3395 1HB  SER A 206      12.201  -7.378  -4.518  1.00  0.83           H  
ATOM   3396 2HB  SER A 206      13.826  -6.720  -4.539  1.00  0.83           H  
ATOM   3397  HG  SER A 206      13.198  -5.830  -2.401  1.00  0.83           H  
ATOM   3398  N   ALA A 207       9.958  -5.806  -4.308  1.00  0.77           N  
ATOM   3399  CA  ALA A 207       8.652  -5.728  -3.687  1.00  0.77           C  
ATOM   3400  C   ALA A 207       7.955  -7.070  -3.670  1.00  0.77           C  
ATOM   3401  O   ALA A 207       8.104  -7.882  -4.582  1.00  0.77           O  
ATOM   3402  CB  ALA A 207       7.797  -4.720  -4.417  1.00  0.77           C  
ATOM   3403  H   ALA A 207      10.143  -6.435  -5.082  1.00  0.77           H  
ATOM   3404  HA  ALA A 207       8.789  -5.415  -2.657  1.00  0.77           H  
ATOM   3405 1HB  ALA A 207       6.850  -4.655  -3.918  1.00  0.77           H  
ATOM   3406 2HB  ALA A 207       8.286  -3.750  -4.396  1.00  0.77           H  
ATOM   3407 3HB  ALA A 207       7.653  -5.035  -5.442  1.00  0.77           H  
ATOM   3408  N   LEU A 208       7.175  -7.285  -2.617  1.00  0.73           N  
ATOM   3409  CA  LEU A 208       6.402  -8.498  -2.439  1.00  0.73           C  
ATOM   3410  C   LEU A 208       5.097  -8.283  -3.145  1.00  0.73           C  
ATOM   3411  O   LEU A 208       4.360  -7.348  -2.785  1.00  0.73           O  
ATOM   3412  CB  LEU A 208       6.021  -8.722  -0.985  1.00  0.73           C  
ATOM   3413  CG  LEU A 208       5.360 -10.057  -0.663  1.00  0.73           C  
ATOM   3414  CD1 LEU A 208       6.453 -11.094  -0.746  1.00  0.73           C  
ATOM   3415  CD2 LEU A 208       4.595 -10.037   0.684  1.00  0.73           C  
ATOM   3416  H   LEU A 208       7.107  -6.561  -1.916  1.00  0.73           H  
ATOM   3417  HA  LEU A 208       6.918  -9.354  -2.873  1.00  0.73           H  
ATOM   3418 1HB  LEU A 208       6.901  -8.610  -0.368  1.00  0.73           H  
ATOM   3419 2HB  LEU A 208       5.312  -7.957  -0.733  1.00  0.73           H  
ATOM   3420  HG  LEU A 208       4.630 -10.282  -1.438  1.00  0.73           H  
ATOM   3421 1HD1 LEU A 208       6.105 -12.041  -0.550  1.00  0.73           H  
ATOM   3422 2HD1 LEU A 208       6.900 -11.073  -1.743  1.00  0.73           H  
ATOM   3423 3HD1 LEU A 208       7.198 -10.867   0.004  1.00  0.73           H  
ATOM   3424 1HD2 LEU A 208       4.124 -10.989   0.834  1.00  0.73           H  
ATOM   3425 2HD2 LEU A 208       5.212  -9.844   1.501  1.00  0.73           H  
ATOM   3426 3HD2 LEU A 208       3.841  -9.293   0.657  1.00  0.73           H  
ATOM   3427  N   VAL A 209       4.808  -9.128  -4.112  1.00  0.70           N  
ATOM   3428  CA  VAL A 209       3.592  -8.994  -4.875  1.00  0.70           C  
ATOM   3429  C   VAL A 209       2.716 -10.219  -4.738  1.00  0.70           C  
ATOM   3430  O   VAL A 209       3.191 -11.357  -4.818  1.00  0.70           O  
ATOM   3431  CB  VAL A 209       3.918  -8.768  -6.348  1.00  0.70           C  
ATOM   3432  CG1 VAL A 209       2.662  -8.665  -7.137  1.00  0.70           C  
ATOM   3433  CG2 VAL A 209       4.732  -7.520  -6.488  1.00  0.70           C  
ATOM   3434  H   VAL A 209       5.477  -9.855  -4.362  1.00  0.70           H  
ATOM   3435  HA  VAL A 209       3.040  -8.138  -4.504  1.00  0.70           H  
ATOM   3436  HB  VAL A 209       4.465  -9.600  -6.711  1.00  0.70           H  
ATOM   3437 1HG1 VAL A 209       2.903  -8.516  -8.164  1.00  0.70           H  
ATOM   3438 2HG1 VAL A 209       2.091  -9.576  -7.035  1.00  0.70           H  
ATOM   3439 3HG1 VAL A 209       2.075  -7.827  -6.784  1.00  0.70           H  
ATOM   3440 1HG2 VAL A 209       4.963  -7.362  -7.535  1.00  0.70           H  
ATOM   3441 2HG2 VAL A 209       4.153  -6.703  -6.114  1.00  0.70           H  
ATOM   3442 3HG2 VAL A 209       5.660  -7.606  -5.922  1.00  0.70           H  
ATOM   3443  N   LEU A 210       1.437  -9.978  -4.503  1.00  0.69           N  
ATOM   3444  CA  LEU A 210       0.458 -11.037  -4.389  1.00  0.69           C  
ATOM   3445  C   LEU A 210      -0.262 -11.185  -5.715  1.00  0.69           C  
ATOM   3446  O   LEU A 210      -0.726 -10.200  -6.288  1.00  0.69           O  
ATOM   3447  CB  LEU A 210      -0.519 -10.681  -3.265  1.00  0.69           C  
ATOM   3448  CG  LEU A 210      -1.663 -11.631  -2.959  1.00  0.69           C  
ATOM   3449  CD1 LEU A 210      -2.062 -11.468  -1.514  1.00  0.69           C  
ATOM   3450  CD2 LEU A 210      -2.848 -11.275  -3.841  1.00  0.69           C  
ATOM   3451  H   LEU A 210       1.130  -9.006  -4.454  1.00  0.69           H  
ATOM   3452  HA  LEU A 210       0.963 -11.968  -4.150  1.00  0.69           H  
ATOM   3453 1HB  LEU A 210       0.058 -10.607  -2.354  1.00  0.69           H  
ATOM   3454 2HB  LEU A 210      -0.948  -9.698  -3.479  1.00  0.69           H  
ATOM   3455  HG  LEU A 210      -1.361 -12.663  -3.134  1.00  0.69           H  
ATOM   3456 1HD1 LEU A 210      -2.889 -12.118  -1.292  1.00  0.69           H  
ATOM   3457 2HD1 LEU A 210      -1.243 -11.716  -0.892  1.00  0.69           H  
ATOM   3458 3HD1 LEU A 210      -2.361 -10.435  -1.334  1.00  0.69           H  
ATOM   3459 1HD2 LEU A 210      -3.678 -11.932  -3.601  1.00  0.69           H  
ATOM   3460 2HD2 LEU A 210      -3.145 -10.239  -3.652  1.00  0.69           H  
ATOM   3461 3HD2 LEU A 210      -2.583 -11.386  -4.892  1.00  0.69           H  
ATOM   3462  N   ILE A 211      -0.309 -12.418  -6.216  1.00  0.72           N  
ATOM   3463  CA  ILE A 211      -0.957 -12.750  -7.474  1.00  0.72           C  
ATOM   3464  C   ILE A 211      -2.031 -13.831  -7.325  1.00  0.72           C  
ATOM   3465  O   ILE A 211      -1.731 -14.971  -6.949  1.00  0.72           O  
ATOM   3466  CB  ILE A 211       0.084 -13.258  -8.491  1.00  0.72           C  
ATOM   3467  CG1 ILE A 211       1.195 -12.240  -8.688  1.00  0.72           C  
ATOM   3468  CG2 ILE A 211      -0.582 -13.637  -9.776  1.00  0.72           C  
ATOM   3469  CD1 ILE A 211       2.415 -12.535  -7.833  1.00  0.72           C  
ATOM   3470  H   ILE A 211       0.125 -13.161  -5.686  1.00  0.72           H  
ATOM   3471  HA  ILE A 211      -1.428 -11.853  -7.866  1.00  0.72           H  
ATOM   3472  HB  ILE A 211       0.551 -14.125  -8.090  1.00  0.72           H  
ATOM   3473 1HG1 ILE A 211       1.492 -12.220  -9.736  1.00  0.72           H  
ATOM   3474 2HG1 ILE A 211       0.822 -11.266  -8.418  1.00  0.72           H  
ATOM   3475 1HG2 ILE A 211       0.169 -14.027 -10.468  1.00  0.72           H  
ATOM   3476 2HG2 ILE A 211      -1.331 -14.406  -9.583  1.00  0.72           H  
ATOM   3477 3HG2 ILE A 211      -1.068 -12.774 -10.215  1.00  0.72           H  
ATOM   3478 1HD1 ILE A 211       3.156 -11.771  -8.002  1.00  0.72           H  
ATOM   3479 2HD1 ILE A 211       2.138 -12.543  -6.782  1.00  0.72           H  
ATOM   3480 3HD1 ILE A 211       2.824 -13.510  -8.097  1.00  0.72           H  
ATOM   3481  N   GLU A 212      -3.275 -13.495  -7.644  1.00  0.80           N  
ATOM   3482  CA  GLU A 212      -4.364 -14.478  -7.599  1.00  0.80           C  
ATOM   3483  C   GLU A 212      -4.974 -14.727  -8.985  1.00  0.80           C  
ATOM   3484  O   GLU A 212      -5.708 -13.876  -9.482  1.00  0.80           O  
ATOM   3485  CB  GLU A 212      -5.442 -14.086  -6.604  1.00  0.80           C  
ATOM   3486  CG  GLU A 212      -5.016 -14.197  -5.173  1.00  0.80           C  
ATOM   3487  CD  GLU A 212      -6.100 -13.825  -4.196  1.00  0.80           C  
ATOM   3488  OE1 GLU A 212      -7.163 -13.428  -4.608  1.00  0.80           O  
ATOM   3489  OE2 GLU A 212      -5.864 -13.976  -3.022  1.00  0.80           O  
ATOM   3490  H   GLU A 212      -3.464 -12.523  -7.902  1.00  0.80           H  
ATOM   3491  HA  GLU A 212      -3.963 -15.402  -7.201  1.00  0.80           H  
ATOM   3492 1HB  GLU A 212      -5.746 -13.057  -6.785  1.00  0.80           H  
ATOM   3493 2HB  GLU A 212      -6.317 -14.720  -6.747  1.00  0.80           H  
ATOM   3494 1HG  GLU A 212      -4.723 -15.230  -4.988  1.00  0.80           H  
ATOM   3495 2HG  GLU A 212      -4.146 -13.584  -5.026  1.00  0.80           H  
ATOM   3496  N   PRO A 213      -4.693 -15.856  -9.652  1.00  0.93           N  
ATOM   3497  CA  PRO A 213      -5.149 -16.164 -10.996  1.00  0.93           C  
ATOM   3498  C   PRO A 213      -6.673 -16.026 -11.108  1.00  0.93           C  
ATOM   3499  O   PRO A 213      -7.413 -16.433 -10.209  1.00  0.93           O  
ATOM   3500  CB  PRO A 213      -4.702 -17.624 -11.164  1.00  0.93           C  
ATOM   3501  CG  PRO A 213      -3.496 -17.760 -10.251  1.00  0.93           C  
ATOM   3502  CD  PRO A 213      -3.820 -16.902  -9.055  1.00  0.93           C  
ATOM   3503  HA  PRO A 213      -4.636 -15.521 -11.722  1.00  0.93           H  
ATOM   3504 1HB  PRO A 213      -5.520 -18.305 -10.892  1.00  0.93           H  
ATOM   3505 2HB  PRO A 213      -4.451 -17.823 -12.223  1.00  0.93           H  
ATOM   3506 1HG  PRO A 213      -3.358 -18.821  -9.972  1.00  0.93           H  
ATOM   3507 2HG  PRO A 213      -2.581 -17.454 -10.768  1.00  0.93           H  
ATOM   3508 1HD  PRO A 213      -4.361 -17.484  -8.284  1.00  0.93           H  
ATOM   3509 2HD  PRO A 213      -2.872 -16.486  -8.687  1.00  0.93           H  
ATOM   3510  N   ARG A 214      -7.129 -15.501 -12.246  1.00  1.13           N  
ATOM   3511  CA  ARG A 214      -8.545 -15.256 -12.561  1.00  1.13           C  
ATOM   3512  C   ARG A 214      -9.151 -16.408 -13.370  1.00  1.13           C  
ATOM   3513  O   ARG A 214     -10.175 -16.256 -14.054  1.00  1.13           O  
ATOM   3514  CB  ARG A 214      -8.727 -13.946 -13.332  1.00  1.13           C  
ATOM   3515  CG  ARG A 214      -8.402 -12.662 -12.558  1.00  1.13           C  
ATOM   3516  CD  ARG A 214      -8.664 -11.438 -13.359  1.00  1.13           C  
ATOM   3517  NE  ARG A 214      -8.123 -10.221 -12.733  1.00  1.13           N  
ATOM   3518  CZ  ARG A 214      -8.690  -9.533 -11.722  1.00  1.13           C  
ATOM   3519  NH1 ARG A 214      -9.805  -9.966 -11.176  1.00  1.13           N  
ATOM   3520  NH2 ARG A 214      -8.131  -8.421 -11.273  1.00  1.13           N  
ATOM   3521  H   ARG A 214      -6.441 -15.211 -12.932  1.00  1.13           H  
ATOM   3522  HA  ARG A 214      -9.092 -15.171 -11.622  1.00  1.13           H  
ATOM   3523 1HB  ARG A 214      -8.084 -13.957 -14.216  1.00  1.13           H  
ATOM   3524 2HB  ARG A 214      -9.756 -13.870 -13.681  1.00  1.13           H  
ATOM   3525 1HG  ARG A 214      -9.009 -12.619 -11.659  1.00  1.13           H  
ATOM   3526 2HG  ARG A 214      -7.397 -12.647 -12.290  1.00  1.13           H  
ATOM   3527 1HD  ARG A 214      -8.193 -11.546 -14.327  1.00  1.13           H  
ATOM   3528 2HD  ARG A 214      -9.735 -11.309 -13.491  1.00  1.13           H  
ATOM   3529  HE  ARG A 214      -7.260  -9.839 -13.154  1.00  1.13           H  
ATOM   3530 1HH1 ARG A 214     -10.231 -10.816 -11.512  1.00  1.13           H  
ATOM   3531 2HH1 ARG A 214     -10.228  -9.451 -10.418  1.00  1.13           H  
ATOM   3532 1HH2 ARG A 214      -7.269  -8.071 -11.684  1.00  1.13           H  
ATOM   3533 2HH2 ARG A 214      -8.560  -7.910 -10.520  1.00  1.13           H  
ATOM   3534  N   LYS A 215      -8.489 -17.553 -13.290  1.00  1.40           N  
ATOM   3535  CA  LYS A 215      -8.905 -18.792 -13.929  1.00  1.40           C  
ATOM   3536  C   LYS A 215      -9.144 -18.622 -15.427  1.00  1.40           C  
ATOM   3537  O   LYS A 215      -8.228 -18.247 -16.155  1.00  1.40           O  
ATOM   3538  CB  LYS A 215     -10.148 -19.320 -13.205  1.00  1.40           C  
ATOM   3539  CG  LYS A 215      -9.900 -19.588 -11.712  1.00  1.40           C  
ATOM   3540  CD  LYS A 215      -8.938 -20.745 -11.499  1.00  1.40           C  
ATOM   3541  CE  LYS A 215      -8.673 -20.995 -10.015  1.00  1.40           C  
ATOM   3542  NZ  LYS A 215      -7.797 -22.176  -9.816  1.00  1.40           N  
ATOM   3543  H   LYS A 215      -7.657 -17.563 -12.717  1.00  1.40           H  
ATOM   3544  HA  LYS A 215      -8.105 -19.523 -13.808  1.00  1.40           H  
ATOM   3545 1HB  LYS A 215     -10.968 -18.607 -13.285  1.00  1.40           H  
ATOM   3546 2HB  LYS A 215     -10.467 -20.261 -13.660  1.00  1.40           H  
ATOM   3547 1HG  LYS A 215      -9.481 -18.693 -11.244  1.00  1.40           H  
ATOM   3548 2HG  LYS A 215     -10.846 -19.819 -11.227  1.00  1.40           H  
ATOM   3549 1HD  LYS A 215      -9.351 -21.652 -11.942  1.00  1.40           H  
ATOM   3550 2HD  LYS A 215      -7.989 -20.522 -11.986  1.00  1.40           H  
ATOM   3551 1HE  LYS A 215      -8.179 -20.117  -9.594  1.00  1.40           H  
ATOM   3552 2HE  LYS A 215      -9.614 -21.157  -9.492  1.00  1.40           H  
ATOM   3553 1HZ  LYS A 215      -7.602 -22.342  -8.844  1.00  1.40           H  
ATOM   3554 2HZ  LYS A 215      -8.249 -23.004 -10.197  1.00  1.40           H  
ATOM   3555 3HZ  LYS A 215      -6.914 -22.046 -10.297  1.00  1.40           H  
ATOM   3556  N   ASP A 216     -10.365 -18.898 -15.886  1.00  1.75           N  
ATOM   3557  CA  ASP A 216     -10.694 -18.828 -17.308  1.00  1.75           C  
ATOM   3558  C   ASP A 216     -11.498 -17.593 -17.713  1.00  1.75           C  
ATOM   3559  O   ASP A 216     -12.128 -17.594 -18.770  1.00  1.75           O  
ATOM   3560  CB  ASP A 216     -11.486 -20.070 -17.712  1.00  1.75           C  
ATOM   3561  CG  ASP A 216     -10.687 -21.366 -17.578  1.00  1.75           C  
ATOM   3562  OD1 ASP A 216      -9.541 -21.384 -17.953  1.00  1.75           O  
ATOM   3563  OD2 ASP A 216     -11.235 -22.323 -17.085  1.00  1.75           O  
ATOM   3564  H   ASP A 216     -11.087 -19.174 -15.241  1.00  1.75           H  
ATOM   3565  HA  ASP A 216      -9.759 -18.816 -17.870  1.00  1.75           H  
ATOM   3566 1HB  ASP A 216     -12.383 -20.145 -17.098  1.00  1.75           H  
ATOM   3567 2HB  ASP A 216     -11.808 -19.970 -18.749  1.00  1.75           H  
ATOM   3568  N   LYS A 217     -11.538 -16.557 -16.869  1.00  2.11           N  
ATOM   3569  CA  LYS A 217     -12.326 -15.366 -17.213  1.00  2.11           C  
ATOM   3570  C   LYS A 217     -11.896 -14.724 -18.540  1.00  2.11           C  
ATOM   3571  O   LYS A 217     -12.738 -14.319 -19.345  1.00  2.11           O  
ATOM   3572  CB  LYS A 217     -12.233 -14.314 -16.108  1.00  2.11           C  
ATOM   3573  CG  LYS A 217     -13.107 -13.070 -16.335  1.00  2.11           C  
ATOM   3574  CD  LYS A 217     -12.986 -12.074 -15.179  1.00  2.11           C  
ATOM   3575  CE  LYS A 217     -13.881 -10.846 -15.400  1.00  2.11           C  
ATOM   3576  NZ  LYS A 217     -13.798  -9.883 -14.266  1.00  2.11           N  
ATOM   3577  H   LYS A 217     -11.020 -16.583 -15.986  1.00  2.11           H  
ATOM   3578  HA  LYS A 217     -13.368 -15.669 -17.315  1.00  2.11           H  
ATOM   3579 1HB  LYS A 217     -12.516 -14.763 -15.154  1.00  2.11           H  
ATOM   3580 2HB  LYS A 217     -11.197 -13.983 -16.014  1.00  2.11           H  
ATOM   3581 1HG  LYS A 217     -12.824 -12.581 -17.258  1.00  2.11           H  
ATOM   3582 2HG  LYS A 217     -14.147 -13.379 -16.421  1.00  2.11           H  
ATOM   3583 1HD  LYS A 217     -13.267 -12.562 -14.245  1.00  2.11           H  
ATOM   3584 2HD  LYS A 217     -11.948 -11.744 -15.101  1.00  2.11           H  
ATOM   3585 1HE  LYS A 217     -13.583 -10.333 -16.318  1.00  2.11           H  
ATOM   3586 2HE  LYS A 217     -14.913 -11.179 -15.501  1.00  2.11           H  
ATOM   3587 1HZ  LYS A 217     -14.416  -9.093 -14.436  1.00  2.11           H  
ATOM   3588 2HZ  LYS A 217     -14.081 -10.341 -13.418  1.00  2.11           H  
ATOM   3589 3HZ  LYS A 217     -12.845  -9.550 -14.170  1.00  2.11           H  
ATOM   3590  N   ILE A 218     -10.583 -14.602 -18.743  1.00  2.39           N  
ATOM   3591  CA  ILE A 218     -10.023 -13.991 -19.943  1.00  2.39           C  
ATOM   3592  C   ILE A 218      -9.071 -14.937 -20.666  1.00  2.39           C  
ATOM   3593  O   ILE A 218      -8.132 -15.473 -20.079  1.00  2.39           O  
ATOM   3594  CB  ILE A 218      -9.312 -12.660 -19.619  1.00  2.39           C  
ATOM   3595  CG1 ILE A 218     -10.318 -11.676 -19.018  1.00  2.39           C  
ATOM   3596  CG2 ILE A 218      -8.694 -12.081 -20.877  1.00  2.39           C  
ATOM   3597  CD1 ILE A 218      -9.737 -10.384 -18.495  1.00  2.39           C  
ATOM   3598  H   ILE A 218      -9.953 -14.960 -18.041  1.00  2.39           H  
ATOM   3599  HA  ILE A 218     -10.840 -13.766 -20.627  1.00  2.39           H  
ATOM   3600  HB  ILE A 218      -8.530 -12.832 -18.874  1.00  2.39           H  
ATOM   3601 1HG1 ILE A 218     -11.042 -11.451 -19.774  1.00  2.39           H  
ATOM   3602 2HG1 ILE A 218     -10.813 -12.152 -18.195  1.00  2.39           H  
ATOM   3603 1HG2 ILE A 218      -8.196 -11.147 -20.652  1.00  2.39           H  
ATOM   3604 2HG2 ILE A 218      -7.974 -12.790 -21.276  1.00  2.39           H  
ATOM   3605 3HG2 ILE A 218      -9.474 -11.902 -21.620  1.00  2.39           H  
ATOM   3606 1HD1 ILE A 218     -10.537  -9.759 -18.090  1.00  2.39           H  
ATOM   3607 2HD1 ILE A 218      -9.028 -10.606 -17.710  1.00  2.39           H  
ATOM   3608 3HD1 ILE A 218      -9.237  -9.847 -19.302  1.00  2.39           H  
ATOM   3609  N   VAL A 219      -9.332 -15.138 -21.948  1.00  2.46           N  
ATOM   3610  CA  VAL A 219      -8.547 -16.021 -22.797  1.00  2.46           C  
ATOM   3611  C   VAL A 219      -8.138 -15.282 -24.058  1.00  2.46           C  
ATOM   3612  O   VAL A 219      -8.619 -14.188 -24.297  1.00  2.46           O  
ATOM   3613  CB  VAL A 219      -9.378 -17.248 -23.174  1.00  2.46           C  
ATOM   3614  CG1 VAL A 219      -9.797 -18.020 -21.908  1.00  2.46           C  
ATOM   3615  CG2 VAL A 219     -10.605 -16.781 -23.954  1.00  2.46           C  
ATOM   3616  H   VAL A 219     -10.122 -14.656 -22.358  1.00  2.46           H  
ATOM   3617  HA  VAL A 219      -7.652 -16.334 -22.258  1.00  2.46           H  
ATOM   3618  HB  VAL A 219      -8.778 -17.913 -23.793  1.00  2.46           H  
ATOM   3619 1HG1 VAL A 219     -10.380 -18.896 -22.190  1.00  2.46           H  
ATOM   3620 2HG1 VAL A 219      -8.907 -18.340 -21.363  1.00  2.46           H  
ATOM   3621 3HG1 VAL A 219     -10.405 -17.386 -21.259  1.00  2.46           H  
ATOM   3622 1HG2 VAL A 219     -11.198 -17.642 -24.242  1.00  2.46           H  
ATOM   3623 2HG2 VAL A 219     -11.204 -16.117 -23.327  1.00  2.46           H  
ATOM   3624 3HG2 VAL A 219     -10.298 -16.238 -24.849  1.00  2.46           H  
ATOM   3625  N   LEU A 220      -7.180 -15.822 -24.820  1.00  2.31           N  
ATOM   3626  CA  LEU A 220      -6.748 -15.265 -26.125  1.00  2.31           C  
ATOM   3627  C   LEU A 220      -6.223 -13.820 -26.091  1.00  2.31           C  
ATOM   3628  O   LEU A 220      -5.853 -13.249 -27.131  1.00  2.31           O  
ATOM   3629  CB  LEU A 220      -7.926 -15.293 -27.108  1.00  2.31           C  
ATOM   3630  CG  LEU A 220      -8.559 -16.661 -27.376  1.00  2.31           C  
ATOM   3631  CD1 LEU A 220      -9.774 -16.476 -28.246  1.00  2.31           C  
ATOM   3632  CD2 LEU A 220      -7.561 -17.548 -28.064  1.00  2.31           C  
ATOM   3633  H   LEU A 220      -6.775 -16.697 -24.522  1.00  2.31           H  
ATOM   3634  HA  LEU A 220      -5.953 -15.902 -26.510  1.00  2.31           H  
ATOM   3635 1HB  LEU A 220      -8.712 -14.629 -26.755  1.00  2.31           H  
ATOM   3636 2HB  LEU A 220      -7.576 -14.914 -28.064  1.00  2.31           H  
ATOM   3637  HG  LEU A 220      -8.866 -17.114 -26.446  1.00  2.31           H  
ATOM   3638 1HD1 LEU A 220     -10.236 -17.441 -28.440  1.00  2.31           H  
ATOM   3639 2HD1 LEU A 220     -10.482 -15.826 -27.748  1.00  2.31           H  
ATOM   3640 3HD1 LEU A 220      -9.470 -16.030 -29.174  1.00  2.31           H  
ATOM   3641 1HD2 LEU A 220      -8.013 -18.521 -28.264  1.00  2.31           H  
ATOM   3642 2HD2 LEU A 220      -7.262 -17.088 -29.011  1.00  2.31           H  
ATOM   3643 3HD2 LEU A 220      -6.685 -17.676 -27.429  1.00  2.31           H  
ATOM   3644  N   ASN A 221      -6.101 -13.262 -24.898  1.00  1.99           N  
ATOM   3645  CA  ASN A 221      -5.662 -11.901 -24.755  1.00  1.99           C  
ATOM   3646  C   ASN A 221      -4.184 -11.769 -25.001  1.00  1.99           C  
ATOM   3647  O   ASN A 221      -3.701 -10.687 -25.263  1.00  1.99           O  
ATOM   3648  CB  ASN A 221      -6.027 -11.367 -23.398  1.00  1.99           C  
ATOM   3649  CG  ASN A 221      -5.323 -12.080 -22.303  1.00  1.99           C  
ATOM   3650  OD1 ASN A 221      -5.433 -13.303 -22.155  1.00  1.99           O  
ATOM   3651  ND2 ASN A 221      -4.596 -11.335 -21.524  1.00  1.99           N  
ATOM   3652  H   ASN A 221      -6.397 -13.777 -24.083  1.00  1.99           H  
ATOM   3653  HA  ASN A 221      -6.181 -11.305 -25.500  1.00  1.99           H  
ATOM   3654 1HB  ASN A 221      -5.780 -10.306 -23.348  1.00  1.99           H  
ATOM   3655 2HB  ASN A 221      -7.102 -11.461 -23.258  1.00  1.99           H  
ATOM   3656 1HD2 ASN A 221      -4.092 -11.749 -20.769  1.00  1.99           H  
ATOM   3657 2HD2 ASN A 221      -4.541 -10.351 -21.686  1.00  1.99           H  
ATOM   3658  N   GLU A 222      -3.437 -12.855 -24.951  1.00  1.64           N  
ATOM   3659  CA  GLU A 222      -2.016 -12.705 -25.202  1.00  1.64           C  
ATOM   3660  C   GLU A 222      -1.777 -12.247 -26.634  1.00  1.64           C  
ATOM   3661  O   GLU A 222      -0.934 -11.391 -26.894  1.00  1.64           O  
ATOM   3662  CB  GLU A 222      -1.288 -14.015 -24.950  1.00  1.64           C  
ATOM   3663  CG  GLU A 222      -1.249 -14.415 -23.504  1.00  1.64           C  
ATOM   3664  CD  GLU A 222      -0.606 -15.728 -23.302  1.00  1.64           C  
ATOM   3665  OE1 GLU A 222      -0.277 -16.373 -24.267  1.00  1.64           O  
ATOM   3666  OE2 GLU A 222      -0.445 -16.110 -22.173  1.00  1.64           O  
ATOM   3667  H   GLU A 222      -3.847 -13.751 -24.734  1.00  1.64           H  
ATOM   3668  HA  GLU A 222      -1.621 -11.945 -24.528  1.00  1.64           H  
ATOM   3669 1HB  GLU A 222      -1.772 -14.814 -25.513  1.00  1.64           H  
ATOM   3670 2HB  GLU A 222      -0.262 -13.933 -25.309  1.00  1.64           H  
ATOM   3671 1HG  GLU A 222      -0.701 -13.668 -22.942  1.00  1.64           H  
ATOM   3672 2HG  GLU A 222      -2.269 -14.443 -23.117  1.00  1.64           H  
ATOM   3673  N   ASN A 223      -2.558 -12.775 -27.580  1.00  1.32           N  
ATOM   3674  CA  ASN A 223      -2.355 -12.389 -28.969  1.00  1.32           C  
ATOM   3675  C   ASN A 223      -2.862 -10.974 -29.160  1.00  1.32           C  
ATOM   3676  O   ASN A 223      -2.236 -10.161 -29.843  1.00  1.32           O  
ATOM   3677  CB  ASN A 223      -3.062 -13.347 -29.897  1.00  1.32           C  
ATOM   3678  CG  ASN A 223      -2.408 -14.705 -29.914  1.00  1.32           C  
ATOM   3679  OD1 ASN A 223      -1.229 -14.860 -29.566  1.00  1.32           O  
ATOM   3680  ND2 ASN A 223      -3.159 -15.706 -30.308  1.00  1.32           N  
ATOM   3681  H   ASN A 223      -3.270 -13.449 -27.332  1.00  1.32           H  
ATOM   3682  HA  ASN A 223      -1.287 -12.394 -29.190  1.00  1.32           H  
ATOM   3683 1HB  ASN A 223      -4.104 -13.455 -29.584  1.00  1.32           H  
ATOM   3684 2HB  ASN A 223      -3.061 -12.941 -30.911  1.00  1.32           H  
ATOM   3685 1HD2 ASN A 223      -2.781 -16.632 -30.339  1.00  1.32           H  
ATOM   3686 2HD2 ASN A 223      -4.107 -15.542 -30.584  1.00  1.32           H  
ATOM   3687  N   LEU A 224      -3.989 -10.671 -28.519  1.00  1.08           N  
ATOM   3688  CA  LEU A 224      -4.565  -9.342 -28.614  1.00  1.08           C  
ATOM   3689  C   LEU A 224      -3.685  -8.268 -28.005  1.00  1.08           C  
ATOM   3690  O   LEU A 224      -3.447  -7.238 -28.626  1.00  1.08           O  
ATOM   3691  CB  LEU A 224      -5.926  -9.302 -27.972  1.00  1.08           C  
ATOM   3692  CG  LEU A 224      -6.536  -7.955 -27.946  1.00  1.08           C  
ATOM   3693  CD1 LEU A 224      -6.692  -7.447 -29.347  1.00  1.08           C  
ATOM   3694  CD2 LEU A 224      -7.840  -8.031 -27.257  1.00  1.08           C  
ATOM   3695  H   LEU A 224      -4.467 -11.392 -27.972  1.00  1.08           H  
ATOM   3696  HA  LEU A 224      -4.686  -9.106 -29.659  1.00  1.08           H  
ATOM   3697 1HB  LEU A 224      -6.596  -9.984 -28.497  1.00  1.08           H  
ATOM   3698 2HB  LEU A 224      -5.828  -9.626 -26.948  1.00  1.08           H  
ATOM   3699  HG  LEU A 224      -5.885  -7.280 -27.404  1.00  1.08           H  
ATOM   3700 1HD1 LEU A 224      -7.130  -6.461 -29.307  1.00  1.08           H  
ATOM   3701 2HD1 LEU A 224      -5.718  -7.396 -29.833  1.00  1.08           H  
ATOM   3702 3HD1 LEU A 224      -7.332  -8.110 -29.900  1.00  1.08           H  
ATOM   3703 1HD2 LEU A 224      -8.272  -7.053 -27.218  1.00  1.08           H  
ATOM   3704 2HD2 LEU A 224      -8.491  -8.702 -27.804  1.00  1.08           H  
ATOM   3705 3HD2 LEU A 224      -7.700  -8.404 -26.245  1.00  1.08           H  
ATOM   3706  N   VAL A 225      -3.202  -8.496 -26.794  1.00  0.92           N  
ATOM   3707  CA  VAL A 225      -2.350  -7.534 -26.127  1.00  0.92           C  
ATOM   3708  C   VAL A 225      -1.076  -7.315 -26.898  1.00  0.92           C  
ATOM   3709  O   VAL A 225      -0.643  -6.175 -27.093  1.00  0.92           O  
ATOM   3710  CB  VAL A 225      -1.996  -7.989 -24.710  1.00  0.92           C  
ATOM   3711  CG1 VAL A 225      -0.909  -7.057 -24.166  1.00  0.92           C  
ATOM   3712  CG2 VAL A 225      -3.246  -7.936 -23.860  1.00  0.92           C  
ATOM   3713  H   VAL A 225      -3.428  -9.357 -26.322  1.00  0.92           H  
ATOM   3714  HA  VAL A 225      -2.888  -6.590 -26.060  1.00  0.92           H  
ATOM   3715  HB  VAL A 225      -1.600  -9.011 -24.723  1.00  0.92           H  
ATOM   3716 1HG1 VAL A 225      -0.634  -7.332 -23.165  1.00  0.92           H  
ATOM   3717 2HG1 VAL A 225      -0.040  -7.133 -24.809  1.00  0.92           H  
ATOM   3718 3HG1 VAL A 225      -1.263  -6.046 -24.167  1.00  0.92           H  
ATOM   3719 1HG2 VAL A 225      -3.016  -8.238 -22.842  1.00  0.92           H  
ATOM   3720 2HG2 VAL A 225      -3.617  -6.946 -23.876  1.00  0.92           H  
ATOM   3721 3HG2 VAL A 225      -4.004  -8.586 -24.263  1.00  0.92           H  
ATOM   3722  N   LYS A 226      -0.464  -8.397 -27.366  1.00  0.83           N  
ATOM   3723  CA  LYS A 226       0.739  -8.233 -28.137  1.00  0.83           C  
ATOM   3724  C   LYS A 226       0.438  -7.438 -29.401  1.00  0.83           C  
ATOM   3725  O   LYS A 226       1.254  -6.621 -29.813  1.00  0.83           O  
ATOM   3726  CB  LYS A 226       1.356  -9.587 -28.439  1.00  0.83           C  
ATOM   3727  CG  LYS A 226       1.963 -10.260 -27.204  1.00  0.83           C  
ATOM   3728  CD  LYS A 226       2.513 -11.637 -27.527  1.00  0.83           C  
ATOM   3729  CE  LYS A 226       3.064 -12.315 -26.277  1.00  0.83           C  
ATOM   3730  NZ  LYS A 226       3.589 -13.682 -26.570  1.00  0.83           N  
ATOM   3731  H   LYS A 226      -0.820  -9.341 -27.191  1.00  0.83           H  
ATOM   3732  HA  LYS A 226       1.451  -7.661 -27.548  1.00  0.83           H  
ATOM   3733 1HB  LYS A 226       0.597 -10.251 -28.868  1.00  0.83           H  
ATOM   3734 2HB  LYS A 226       2.142  -9.468 -29.160  1.00  0.83           H  
ATOM   3735 1HG  LYS A 226       2.778  -9.642 -26.829  1.00  0.83           H  
ATOM   3736 2HG  LYS A 226       1.214 -10.341 -26.420  1.00  0.83           H  
ATOM   3737 1HD  LYS A 226       1.707 -12.252 -27.937  1.00  0.83           H  
ATOM   3738 2HD  LYS A 226       3.303 -11.553 -28.271  1.00  0.83           H  
ATOM   3739 1HE  LYS A 226       3.867 -11.706 -25.865  1.00  0.83           H  
ATOM   3740 2HE  LYS A 226       2.264 -12.394 -25.535  1.00  0.83           H  
ATOM   3741 1HZ  LYS A 226       3.940 -14.100 -25.720  1.00  0.83           H  
ATOM   3742 2HZ  LYS A 226       2.840 -14.254 -26.942  1.00  0.83           H  
ATOM   3743 3HZ  LYS A 226       4.335 -13.621 -27.249  1.00  0.83           H  
ATOM   3744  N   ALA A 227      -0.736  -7.646 -30.017  1.00  0.80           N  
ATOM   3745  CA  ALA A 227      -1.105  -6.885 -31.205  1.00  0.80           C  
ATOM   3746  C   ALA A 227      -1.322  -5.396 -30.904  1.00  0.80           C  
ATOM   3747  O   ALA A 227      -0.770  -4.512 -31.582  1.00  0.80           O  
ATOM   3748  CB  ALA A 227      -2.394  -7.456 -31.793  1.00  0.80           C  
ATOM   3749  H   ALA A 227      -1.379  -8.362 -29.679  1.00  0.80           H  
ATOM   3750  HA  ALA A 227      -0.296  -6.971 -31.918  1.00  0.80           H  
ATOM   3751 1HB  ALA A 227      -2.668  -6.922 -32.694  1.00  0.80           H  
ATOM   3752 2HB  ALA A 227      -2.249  -8.509 -32.026  1.00  0.80           H  
ATOM   3753 3HB  ALA A 227      -3.195  -7.363 -31.075  1.00  0.80           H  
ATOM   3754  N   LEU A 228      -2.086  -5.118 -29.843  1.00  0.78           N  
ATOM   3755  CA  LEU A 228      -2.457  -3.757 -29.496  1.00  0.78           C  
ATOM   3756  C   LEU A 228      -1.256  -2.898 -29.132  1.00  0.78           C  
ATOM   3757  O   LEU A 228      -1.089  -1.781 -29.635  1.00  0.78           O  
ATOM   3758  CB  LEU A 228      -3.452  -3.764 -28.311  1.00  0.78           C  
ATOM   3759  CG  LEU A 228      -4.881  -4.272 -28.581  1.00  0.78           C  
ATOM   3760  CD1 LEU A 228      -5.628  -4.386 -27.238  1.00  0.78           C  
ATOM   3761  CD2 LEU A 228      -5.609  -3.305 -29.526  1.00  0.78           C  
ATOM   3762  H   LEU A 228      -2.465  -5.886 -29.295  1.00  0.78           H  
ATOM   3763  HA  LEU A 228      -2.959  -3.327 -30.351  1.00  0.78           H  
ATOM   3764 1HB  LEU A 228      -3.032  -4.389 -27.524  1.00  0.78           H  
ATOM   3765 2HB  LEU A 228      -3.537  -2.765 -27.941  1.00  0.78           H  
ATOM   3766  HG  LEU A 228      -4.837  -5.248 -29.037  1.00  0.78           H  
ATOM   3767 1HD1 LEU A 228      -6.641  -4.752 -27.409  1.00  0.78           H  
ATOM   3768 2HD1 LEU A 228      -5.095  -5.080 -26.586  1.00  0.78           H  
ATOM   3769 3HD1 LEU A 228      -5.669  -3.413 -26.771  1.00  0.78           H  
ATOM   3770 1HD2 LEU A 228      -6.616  -3.675 -29.706  1.00  0.78           H  
ATOM   3771 2HD2 LEU A 228      -5.662  -2.319 -29.074  1.00  0.78           H  
ATOM   3772 3HD2 LEU A 228      -5.068  -3.243 -30.473  1.00  0.78           H  
ATOM   3773  N   PHE A 229      -0.330  -3.473 -28.386  1.00  0.78           N  
ATOM   3774  CA  PHE A 229       0.808  -2.719 -27.897  1.00  0.78           C  
ATOM   3775  C   PHE A 229       1.988  -2.641 -28.832  1.00  0.78           C  
ATOM   3776  O   PHE A 229       3.070  -2.215 -28.422  1.00  0.78           O  
ATOM   3777  CB  PHE A 229       1.217  -3.251 -26.545  1.00  0.78           C  
ATOM   3778  CG  PHE A 229       0.337  -2.767 -25.432  1.00  0.78           C  
ATOM   3779  CD1 PHE A 229      -0.892  -3.326 -25.224  1.00  0.78           C  
ATOM   3780  CD2 PHE A 229       0.768  -1.746 -24.572  1.00  0.78           C  
ATOM   3781  CE1 PHE A 229      -1.697  -2.875 -24.220  1.00  0.78           C  
ATOM   3782  CE2 PHE A 229      -0.039  -1.301 -23.537  1.00  0.78           C  
ATOM   3783  CZ  PHE A 229      -1.281  -1.866 -23.365  1.00  0.78           C  
ATOM   3784  H   PHE A 229      -0.466  -4.433 -28.059  1.00  0.78           H  
ATOM   3785  HA  PHE A 229       0.472  -1.697 -27.738  1.00  0.78           H  
ATOM   3786 1HB  PHE A 229       1.149  -4.328 -26.586  1.00  0.78           H  
ATOM   3787 2HB  PHE A 229       2.242  -2.974 -26.327  1.00  0.78           H  
ATOM   3788  HD1 PHE A 229      -1.235  -4.119 -25.885  1.00  0.78           H  
ATOM   3789  HD2 PHE A 229       1.751  -1.301 -24.725  1.00  0.78           H  
ATOM   3790  HE1 PHE A 229      -2.669  -3.307 -24.111  1.00  0.78           H  
ATOM   3791  HE2 PHE A 229       0.300  -0.506 -22.871  1.00  0.78           H  
ATOM   3792  HZ  PHE A 229      -1.939  -1.519 -22.569  1.00  0.78           H  
ATOM   3793  N   GLN A 230       1.781  -2.948 -30.115  1.00  0.79           N  
ATOM   3794  CA  GLN A 230       2.855  -2.691 -31.059  1.00  0.79           C  
ATOM   3795  C   GLN A 230       2.775  -1.206 -31.409  1.00  0.79           C  
ATOM   3796  O   GLN A 230       3.716  -0.628 -31.956  1.00  0.79           O  
ATOM   3797  CB  GLN A 230       2.725  -3.511 -32.347  1.00  0.79           C  
ATOM   3798  CG  GLN A 230       2.785  -5.000 -32.187  1.00  0.79           C  
ATOM   3799  CD  GLN A 230       4.086  -5.497 -31.571  1.00  0.79           C  
ATOM   3800  OE1 GLN A 230       5.182  -5.257 -32.096  1.00  0.79           O  
ATOM   3801  NE2 GLN A 230       3.969  -6.189 -30.443  1.00  0.79           N  
ATOM   3802  H   GLN A 230       0.895  -3.350 -30.439  1.00  0.79           H  
ATOM   3803  HA  GLN A 230       3.816  -2.897 -30.590  1.00  0.79           H  
ATOM   3804 1HB  GLN A 230       1.764  -3.285 -32.805  1.00  0.79           H  
ATOM   3805 2HB  GLN A 230       3.496  -3.207 -33.051  1.00  0.79           H  
ATOM   3806 1HG  GLN A 230       1.964  -5.282 -31.569  1.00  0.79           H  
ATOM   3807 2HG  GLN A 230       2.675  -5.457 -33.171  1.00  0.79           H  
ATOM   3808 1HE2 GLN A 230       4.780  -6.546 -29.982  1.00  0.79           H  
ATOM   3809 2HE2 GLN A 230       3.034  -6.348 -30.058  1.00  0.79           H  
ATOM   3810  N   HIS A 231       1.630  -0.593 -31.073  1.00  0.78           N  
ATOM   3811  CA  HIS A 231       1.351   0.795 -31.366  1.00  0.78           C  
ATOM   3812  C   HIS A 231       0.709   1.458 -30.140  1.00  0.78           C  
ATOM   3813  O   HIS A 231      -0.404   1.971 -30.192  1.00  0.78           O  
ATOM   3814  CB  HIS A 231       0.465   0.873 -32.603  1.00  0.78           C  
ATOM   3815  CG  HIS A 231       1.080   0.218 -33.797  1.00  0.78           C  
ATOM   3816  ND1 HIS A 231       2.124   0.784 -34.494  1.00  0.78           N  
ATOM   3817  CD2 HIS A 231       0.821  -0.965 -34.404  1.00  0.78           C  
ATOM   3818  CE1 HIS A 231       2.483  -0.020 -35.475  1.00  0.78           C  
ATOM   3819  NE2 HIS A 231       1.718  -1.090 -35.440  1.00  0.78           N  
ATOM   3820  H   HIS A 231       0.895  -1.119 -30.598  1.00  0.78           H  
ATOM   3821  HA  HIS A 231       2.279   1.322 -31.582  1.00  0.78           H  
ATOM   3822 1HB  HIS A 231      -0.487   0.393 -32.398  1.00  0.78           H  
ATOM   3823 2HB  HIS A 231       0.271   1.903 -32.845  1.00  0.78           H  
ATOM   3824  HD1 HIS A 231       2.571   1.655 -34.290  1.00  0.78           H  
ATOM   3825  HD2 HIS A 231       0.097  -1.760 -34.209  1.00  0.78           H  
ATOM   3826  HE1 HIS A 231       3.299   0.253 -36.143  1.00  0.78           H  
ATOM   3827  N   ARG A 232       1.446   1.442 -29.034  1.00  0.78           N  
ATOM   3828  CA  ARG A 232       1.020   1.901 -27.700  1.00  0.78           C  
ATOM   3829  C   ARG A 232       0.239   3.228 -27.609  1.00  0.78           C  
ATOM   3830  O   ARG A 232      -0.742   3.349 -26.862  1.00  0.78           O  
ATOM   3831  CB  ARG A 232       2.270   2.098 -26.856  1.00  0.78           C  
ATOM   3832  CG  ARG A 232       2.014   2.597 -25.480  1.00  0.78           C  
ATOM   3833  CD  ARG A 232       3.261   2.893 -24.757  1.00  0.78           C  
ATOM   3834  NE  ARG A 232       2.990   3.391 -23.432  1.00  0.78           N  
ATOM   3835  CZ  ARG A 232       2.851   2.600 -22.376  1.00  0.78           C  
ATOM   3836  NH1 ARG A 232       2.974   1.311 -22.524  1.00  0.78           N  
ATOM   3837  NH2 ARG A 232       2.592   3.081 -21.179  1.00  0.78           N  
ATOM   3838  H   ARG A 232       2.366   1.026 -29.112  1.00  0.78           H  
ATOM   3839  HA  ARG A 232       0.409   1.108 -27.265  1.00  0.78           H  
ATOM   3840 1HB  ARG A 232       2.800   1.148 -26.769  1.00  0.78           H  
ATOM   3841 2HB  ARG A 232       2.938   2.803 -27.347  1.00  0.78           H  
ATOM   3842 1HG  ARG A 232       1.442   3.519 -25.544  1.00  0.78           H  
ATOM   3843 2HG  ARG A 232       1.453   1.847 -24.917  1.00  0.78           H  
ATOM   3844 1HD  ARG A 232       3.861   1.988 -24.670  1.00  0.78           H  
ATOM   3845 2HD  ARG A 232       3.821   3.654 -25.300  1.00  0.78           H  
ATOM   3846  HE  ARG A 232       2.893   4.383 -23.296  1.00  0.78           H  
ATOM   3847 1HH1 ARG A 232       3.176   0.915 -23.425  1.00  0.78           H  
ATOM   3848 2HH1 ARG A 232       2.869   0.726 -21.695  1.00  0.78           H  
ATOM   3849 1HH2 ARG A 232       2.478   4.066 -21.014  1.00  0.78           H  
ATOM   3850 2HH2 ARG A 232       2.500   2.414 -20.406  1.00  0.78           H  
ATOM   3851  N   ARG A 233       0.702   4.240 -28.337  1.00  0.77           N  
ATOM   3852  CA  ARG A 233       0.124   5.581 -28.252  1.00  0.77           C  
ATOM   3853  C   ARG A 233      -0.958   5.839 -29.296  1.00  0.77           C  
ATOM   3854  O   ARG A 233      -1.484   6.953 -29.398  1.00  0.77           O  
ATOM   3855  CB  ARG A 233       1.213   6.627 -28.405  1.00  0.77           C  
ATOM   3856  CG  ARG A 233       2.319   6.561 -27.350  1.00  0.77           C  
ATOM   3857  CD  ARG A 233       1.837   6.943 -26.000  1.00  0.77           C  
ATOM   3858  NE  ARG A 233       2.910   6.915 -25.017  1.00  0.77           N  
ATOM   3859  CZ  ARG A 233       2.751   7.186 -23.709  1.00  0.77           C  
ATOM   3860  NH1 ARG A 233       1.570   7.508 -23.256  1.00  0.77           N  
ATOM   3861  NH2 ARG A 233       3.786   7.131 -22.889  1.00  0.77           N  
ATOM   3862  H   ARG A 233       1.482   4.079 -28.957  1.00  0.77           H  
ATOM   3863  HA  ARG A 233      -0.323   5.696 -27.267  1.00  0.77           H  
ATOM   3864 1HB  ARG A 233       1.680   6.520 -29.383  1.00  0.77           H  
ATOM   3865 2HB  ARG A 233       0.771   7.622 -28.359  1.00  0.77           H  
ATOM   3866 1HG  ARG A 233       2.705   5.544 -27.295  1.00  0.77           H  
ATOM   3867 2HG  ARG A 233       3.126   7.240 -27.629  1.00  0.77           H  
ATOM   3868 1HD  ARG A 233       1.418   7.948 -26.024  1.00  0.77           H  
ATOM   3869 2HD  ARG A 233       1.072   6.240 -25.685  1.00  0.77           H  
ATOM   3870  HE  ARG A 233       3.839   6.677 -25.341  1.00  0.77           H  
ATOM   3871 1HH1 ARG A 233       0.792   7.562 -23.907  1.00  0.77           H  
ATOM   3872 2HH1 ARG A 233       1.434   7.715 -22.274  1.00  0.77           H  
ATOM   3873 1HH2 ARG A 233       4.703   6.889 -23.245  1.00  0.77           H  
ATOM   3874 2HH2 ARG A 233       3.664   7.343 -21.910  1.00  0.77           H  
ATOM   3875  N   LYS A 234      -1.269   4.824 -30.087  1.00  0.77           N  
ATOM   3876  CA  LYS A 234      -2.266   4.941 -31.129  1.00  0.77           C  
ATOM   3877  C   LYS A 234      -3.573   4.381 -30.628  1.00  0.77           C  
ATOM   3878  O   LYS A 234      -3.620   3.729 -29.574  1.00  0.77           O  
ATOM   3879  CB  LYS A 234      -1.822   4.228 -32.401  1.00  0.77           C  
ATOM   3880  CG  LYS A 234      -0.482   4.720 -32.961  1.00  0.77           C  
ATOM   3881  CD  LYS A 234      -0.552   6.191 -33.364  1.00  0.77           C  
ATOM   3882  CE  LYS A 234       0.747   6.655 -34.023  1.00  0.77           C  
ATOM   3883  NZ  LYS A 234       0.715   8.111 -34.355  1.00  0.77           N  
ATOM   3884  H   LYS A 234      -0.826   3.915 -29.960  1.00  0.77           H  
ATOM   3885  HA  LYS A 234      -2.420   5.993 -31.360  1.00  0.77           H  
ATOM   3886 1HB  LYS A 234      -1.742   3.158 -32.201  1.00  0.77           H  
ATOM   3887 2HB  LYS A 234      -2.577   4.357 -33.169  1.00  0.77           H  
ATOM   3888 1HG  LYS A 234       0.296   4.584 -32.206  1.00  0.77           H  
ATOM   3889 2HG  LYS A 234      -0.221   4.128 -33.839  1.00  0.77           H  
ATOM   3890 1HD  LYS A 234      -1.375   6.338 -34.063  1.00  0.77           H  
ATOM   3891 2HD  LYS A 234      -0.737   6.803 -32.478  1.00  0.77           H  
ATOM   3892 1HE  LYS A 234       1.577   6.466 -33.343  1.00  0.77           H  
ATOM   3893 2HE  LYS A 234       0.903   6.087 -34.939  1.00  0.77           H  
ATOM   3894 1HZ  LYS A 234       1.589   8.377 -34.786  1.00  0.77           H  
ATOM   3895 2HZ  LYS A 234      -0.045   8.295 -34.993  1.00  0.77           H  
ATOM   3896 3HZ  LYS A 234       0.581   8.645 -33.507  1.00  0.77           H  
ATOM   3897  N   THR A 235      -4.648   4.662 -31.350  1.00  0.76           N  
ATOM   3898  CA  THR A 235      -5.913   4.130 -30.918  1.00  0.76           C  
ATOM   3899  C   THR A 235      -6.015   2.655 -31.221  1.00  0.76           C  
ATOM   3900  O   THR A 235      -5.384   2.144 -32.156  1.00  0.76           O  
ATOM   3901  CB  THR A 235      -7.083   4.895 -31.552  1.00  0.76           C  
ATOM   3902  OG1 THR A 235      -7.006   4.791 -32.987  1.00  0.76           O  
ATOM   3903  CG2 THR A 235      -7.062   6.337 -31.125  1.00  0.76           C  
ATOM   3904  H   THR A 235      -4.581   5.222 -32.189  1.00  0.76           H  
ATOM   3905  HA  THR A 235      -5.993   4.256 -29.860  1.00  0.76           H  
ATOM   3906  HB  THR A 235      -8.023   4.465 -31.213  1.00  0.76           H  
ATOM   3907  HG1 THR A 235      -7.727   5.297 -33.379  1.00  0.76           H  
ATOM   3908 1HG2 THR A 235      -7.907   6.861 -31.571  1.00  0.76           H  
ATOM   3909 2HG2 THR A 235      -7.144   6.376 -30.045  1.00  0.76           H  
ATOM   3910 3HG2 THR A 235      -6.131   6.804 -31.443  1.00  0.76           H  
ATOM   3911  N   VAL A 236      -6.918   2.015 -30.508  1.00  0.77           N  
ATOM   3912  CA  VAL A 236      -7.234   0.614 -30.696  1.00  0.77           C  
ATOM   3913  C   VAL A 236      -7.369   0.129 -32.155  1.00  0.77           C  
ATOM   3914  O   VAL A 236      -6.645  -0.792 -32.515  1.00  0.77           O  
ATOM   3915  CB  VAL A 236      -8.483   0.276 -29.869  1.00  0.77           C  
ATOM   3916  CG1 VAL A 236      -9.022  -1.100 -30.213  1.00  0.77           C  
ATOM   3917  CG2 VAL A 236      -8.090   0.302 -28.452  1.00  0.77           C  
ATOM   3918  H   VAL A 236      -7.368   2.543 -29.754  1.00  0.77           H  
ATOM   3919  HA  VAL A 236      -6.413   0.048 -30.252  1.00  0.77           H  
ATOM   3920  HB  VAL A 236      -9.251   1.012 -30.034  1.00  0.77           H  
ATOM   3921 1HG1 VAL A 236      -9.891  -1.313 -29.593  1.00  0.77           H  
ATOM   3922 2HG1 VAL A 236      -9.315  -1.129 -31.253  1.00  0.77           H  
ATOM   3923 3HG1 VAL A 236      -8.255  -1.845 -30.032  1.00  0.77           H  
ATOM   3924 1HG2 VAL A 236      -8.953   0.073 -27.829  1.00  0.77           H  
ATOM   3925 2HG2 VAL A 236      -7.322  -0.441 -28.324  1.00  0.77           H  
ATOM   3926 3HG2 VAL A 236      -7.703   1.287 -28.189  1.00  0.77           H  
ATOM   3927  N   PRO A 237      -8.241   0.687 -33.030  1.00  0.78           N  
ATOM   3928  CA  PRO A 237      -8.424   0.269 -34.397  1.00  0.78           C  
ATOM   3929  C   PRO A 237      -7.201   0.441 -35.253  1.00  0.78           C  
ATOM   3930  O   PRO A 237      -7.039  -0.251 -36.252  1.00  0.78           O  
ATOM   3931  CB  PRO A 237      -9.504   1.227 -34.886  1.00  0.78           C  
ATOM   3932  CG  PRO A 237      -9.415   2.369 -34.000  1.00  0.78           C  
ATOM   3933  CD  PRO A 237      -9.084   1.771 -32.690  1.00  0.78           C  
ATOM   3934  HA  PRO A 237      -8.773  -0.768 -34.411  1.00  0.78           H  
ATOM   3935 1HB  PRO A 237      -9.371   1.462 -35.949  1.00  0.78           H  
ATOM   3936 2HB  PRO A 237     -10.442   0.776 -34.757  1.00  0.78           H  
ATOM   3937 1HG  PRO A 237      -8.643   3.066 -34.353  1.00  0.78           H  
ATOM   3938 2HG  PRO A 237     -10.364   2.930 -33.979  1.00  0.78           H  
ATOM   3939 1HD  PRO A 237      -8.651   2.512 -32.117  1.00  0.78           H  
ATOM   3940 2HD  PRO A 237      -9.968   1.383 -32.267  1.00  0.78           H  
ATOM   3941  N   ARG A 238      -6.307   1.340 -34.877  1.00  0.79           N  
ATOM   3942  CA  ARG A 238      -5.133   1.503 -35.692  1.00  0.79           C  
ATOM   3943  C   ARG A 238      -4.238   0.350 -35.353  1.00  0.79           C  
ATOM   3944  O   ARG A 238      -3.742  -0.365 -36.224  1.00  0.79           O  
ATOM   3945  CB  ARG A 238      -4.465   2.838 -35.427  1.00  0.79           C  
ATOM   3946  CG  ARG A 238      -3.175   3.085 -36.200  1.00  0.79           C  
ATOM   3947  CD  ARG A 238      -3.393   3.128 -37.669  1.00  0.79           C  
ATOM   3948  NE  ARG A 238      -2.145   3.318 -38.381  1.00  0.79           N  
ATOM   3949  CZ  ARG A 238      -1.627   4.500 -38.763  1.00  0.79           C  
ATOM   3950  NH1 ARG A 238      -2.276   5.625 -38.522  1.00  0.79           N  
ATOM   3951  NH2 ARG A 238      -0.463   4.529 -39.385  1.00  0.79           N  
ATOM   3952  H   ARG A 238      -6.394   1.883 -34.023  1.00  0.79           H  
ATOM   3953  HA  ARG A 238      -5.405   1.446 -36.746  1.00  0.79           H  
ATOM   3954 1HB  ARG A 238      -5.159   3.642 -35.662  1.00  0.79           H  
ATOM   3955 2HB  ARG A 238      -4.233   2.915 -34.365  1.00  0.79           H  
ATOM   3956 1HG  ARG A 238      -2.739   4.033 -35.886  1.00  0.79           H  
ATOM   3957 2HG  ARG A 238      -2.470   2.274 -35.990  1.00  0.79           H  
ATOM   3958 1HD  ARG A 238      -3.822   2.178 -37.995  1.00  0.79           H  
ATOM   3959 2HD  ARG A 238      -4.065   3.943 -37.925  1.00  0.79           H  
ATOM   3960  HE  ARG A 238      -1.597   2.462 -38.571  1.00  0.79           H  
ATOM   3961 1HH1 ARG A 238      -3.167   5.600 -38.048  1.00  0.79           H  
ATOM   3962 2HH1 ARG A 238      -1.882   6.507 -38.815  1.00  0.79           H  
ATOM   3963 1HH2 ARG A 238       0.030   3.659 -39.570  1.00  0.79           H  
ATOM   3964 2HH2 ARG A 238      -0.067   5.406 -39.676  1.00  0.79           H  
ATOM   3965  N   ALA A 239      -4.102   0.109 -34.057  1.00  0.81           N  
ATOM   3966  CA  ALA A 239      -3.269  -0.976 -33.614  1.00  0.81           C  
ATOM   3967  C   ALA A 239      -3.805  -2.313 -34.140  1.00  0.81           C  
ATOM   3968  O   ALA A 239      -3.044  -3.140 -34.633  1.00  0.81           O  
ATOM   3969  CB  ALA A 239      -3.205  -0.964 -32.107  1.00  0.81           C  
ATOM   3970  H   ALA A 239      -4.571   0.710 -33.375  1.00  0.81           H  
ATOM   3971  HA  ALA A 239      -2.270  -0.824 -34.016  1.00  0.81           H  
ATOM   3972 1HB  ALA A 239      -2.547  -1.753 -31.795  1.00  0.81           H  
ATOM   3973 2HB  ALA A 239      -2.811  -0.007 -31.761  1.00  0.81           H  
ATOM   3974 3HB  ALA A 239      -4.198  -1.114 -31.689  1.00  0.81           H  
ATOM   3975  N   LEU A 240      -5.130  -2.500 -34.120  1.00  0.83           N  
ATOM   3976  CA  LEU A 240      -5.715  -3.744 -34.613  1.00  0.83           C  
ATOM   3977  C   LEU A 240      -5.529  -3.940 -36.118  1.00  0.83           C  
ATOM   3978  O   LEU A 240      -5.238  -5.049 -36.561  1.00  0.83           O  
ATOM   3979  CB  LEU A 240      -7.206  -3.798 -34.282  1.00  0.83           C  
ATOM   3980  CG  LEU A 240      -7.594  -3.980 -32.805  1.00  0.83           C  
ATOM   3981  CD1 LEU A 240      -9.094  -3.794 -32.656  1.00  0.83           C  
ATOM   3982  CD2 LEU A 240      -7.194  -5.367 -32.343  1.00  0.83           C  
ATOM   3983  H   LEU A 240      -5.730  -1.788 -33.713  1.00  0.83           H  
ATOM   3984  HA  LEU A 240      -5.222  -4.570 -34.102  1.00  0.83           H  
ATOM   3985 1HB  LEU A 240      -7.642  -2.865 -34.608  1.00  0.83           H  
ATOM   3986 2HB  LEU A 240      -7.657  -4.604 -34.844  1.00  0.83           H  
ATOM   3987  HG  LEU A 240      -7.092  -3.233 -32.199  1.00  0.83           H  
ATOM   3988 1HD1 LEU A 240      -9.375  -3.916 -31.610  1.00  0.83           H  
ATOM   3989 2HD1 LEU A 240      -9.356  -2.795 -32.987  1.00  0.83           H  
ATOM   3990 3HD1 LEU A 240      -9.617  -4.533 -33.264  1.00  0.83           H  
ATOM   3991 1HD2 LEU A 240      -7.479  -5.480 -31.311  1.00  0.83           H  
ATOM   3992 2HD2 LEU A 240      -7.707  -6.115 -32.947  1.00  0.83           H  
ATOM   3993 3HD2 LEU A 240      -6.114  -5.492 -32.441  1.00  0.83           H  
ATOM   3994  N   LYS A 241      -5.668  -2.868 -36.908  1.00  0.85           N  
ATOM   3995  CA  LYS A 241      -5.490  -2.961 -38.359  1.00  0.85           C  
ATOM   3996  C   LYS A 241      -4.037  -3.197 -38.767  1.00  0.85           C  
ATOM   3997  O   LYS A 241      -3.761  -3.942 -39.710  1.00  0.85           O  
ATOM   3998  CB  LYS A 241      -5.990  -1.686 -39.035  1.00  0.85           C  
ATOM   3999  CG  LYS A 241      -7.505  -1.502 -39.040  1.00  0.85           C  
ATOM   4000  CD  LYS A 241      -7.882  -0.154 -39.651  1.00  0.85           C  
ATOM   4001  CE  LYS A 241      -9.384   0.103 -39.610  1.00  0.85           C  
ATOM   4002  NZ  LYS A 241      -9.727   1.454 -40.172  1.00  0.85           N  
ATOM   4003  H   LYS A 241      -5.927  -1.964 -36.514  1.00  0.85           H  
ATOM   4004  HA  LYS A 241      -6.080  -3.804 -38.719  1.00  0.85           H  
ATOM   4005 1HB  LYS A 241      -5.554  -0.822 -38.522  1.00  0.85           H  
ATOM   4006 2HB  LYS A 241      -5.638  -1.661 -40.065  1.00  0.85           H  
ATOM   4007 1HG  LYS A 241      -7.966  -2.300 -39.625  1.00  0.85           H  
ATOM   4008 2HG  LYS A 241      -7.877  -1.565 -38.042  1.00  0.85           H  
ATOM   4009 1HD  LYS A 241      -7.379   0.634 -39.086  1.00  0.85           H  
ATOM   4010 2HD  LYS A 241      -7.540  -0.112 -40.683  1.00  0.85           H  
ATOM   4011 1HE  LYS A 241      -9.897  -0.668 -40.187  1.00  0.85           H  
ATOM   4012 2HE  LYS A 241      -9.723   0.056 -38.576  1.00  0.85           H  
ATOM   4013 1HZ  LYS A 241     -10.726   1.599 -40.127  1.00  0.85           H  
ATOM   4014 2HZ  LYS A 241      -9.260   2.170 -39.632  1.00  0.85           H  
ATOM   4015 3HZ  LYS A 241      -9.423   1.510 -41.132  1.00  0.85           H  
ATOM   4016  N   ASP A 242      -3.104  -2.552 -38.071  1.00  0.87           N  
ATOM   4017  CA  ASP A 242      -1.689  -2.689 -38.391  1.00  0.87           C  
ATOM   4018  C   ASP A 242      -1.076  -4.001 -37.882  1.00  0.87           C  
ATOM   4019  O   ASP A 242      -0.175  -4.558 -38.515  1.00  0.87           O  
ATOM   4020  CB  ASP A 242      -0.905  -1.482 -37.866  1.00  0.87           C  
ATOM   4021  CG  ASP A 242      -1.239  -0.182 -38.627  1.00  0.87           C  
ATOM   4022  OD1 ASP A 242      -1.848  -0.262 -39.669  1.00  0.87           O  
ATOM   4023  OD2 ASP A 242      -0.865   0.877 -38.174  1.00  0.87           O  
ATOM   4024  H   ASP A 242      -3.381  -1.933 -37.308  1.00  0.87           H  
ATOM   4025  HA  ASP A 242      -1.595  -2.687 -39.475  1.00  0.87           H  
ATOM   4026 1HB  ASP A 242      -1.148  -1.333 -36.809  1.00  0.87           H  
ATOM   4027 2HB  ASP A 242       0.165  -1.678 -37.929  1.00  0.87           H  
ATOM   4028  N   SER A 243      -1.599  -4.528 -36.775  1.00  0.89           N  
ATOM   4029  CA  SER A 243      -1.057  -5.720 -36.137  1.00  0.89           C  
ATOM   4030  C   SER A 243      -1.842  -6.998 -36.415  1.00  0.89           C  
ATOM   4031  O   SER A 243      -1.779  -7.964 -35.642  1.00  0.89           O  
ATOM   4032  CB  SER A 243      -0.995  -5.519 -34.657  1.00  0.89           C  
ATOM   4033  OG  SER A 243      -0.129  -4.488 -34.307  1.00  0.89           O  
ATOM   4034  H   SER A 243      -2.353  -4.042 -36.287  1.00  0.89           H  
ATOM   4035  HA  SER A 243      -0.041  -5.861 -36.505  1.00  0.89           H  
ATOM   4036 1HB  SER A 243      -1.989  -5.307 -34.282  1.00  0.89           H  
ATOM   4037 2HB  SER A 243      -0.665  -6.435 -34.195  1.00  0.89           H  
ATOM   4038  HG  SER A 243      -0.340  -4.285 -33.364  1.00  0.89           H  
ATOM   4039  N   ILE A 244      -2.508  -7.055 -37.556  1.00  0.93           N  
ATOM   4040  CA  ILE A 244      -3.253  -8.249 -37.945  1.00  0.93           C  
ATOM   4041  C   ILE A 244      -2.366  -9.491 -38.082  1.00  0.93           C  
ATOM   4042  O   ILE A 244      -2.855 -10.622 -38.040  1.00  0.93           O  
ATOM   4043  CB  ILE A 244      -3.990  -8.012 -39.264  1.00  0.93           C  
ATOM   4044  CG1 ILE A 244      -3.005  -7.701 -40.374  1.00  0.93           C  
ATOM   4045  CG2 ILE A 244      -5.010  -6.937 -39.101  1.00  0.93           C  
ATOM   4046  CD1 ILE A 244      -3.646  -7.688 -41.695  1.00  0.93           C  
ATOM   4047  H   ILE A 244      -2.523  -6.231 -38.151  1.00  0.93           H  
ATOM   4048  HA  ILE A 244      -4.000  -8.443 -37.174  1.00  0.93           H  
ATOM   4049  HB  ILE A 244      -4.471  -8.908 -39.548  1.00  0.93           H  
ATOM   4050 1HG1 ILE A 244      -2.554  -6.721 -40.186  1.00  0.93           H  
ATOM   4051 2HG1 ILE A 244      -2.225  -8.447 -40.402  1.00  0.93           H  
ATOM   4052 1HG2 ILE A 244      -5.550  -6.786 -40.033  1.00  0.93           H  
ATOM   4053 2HG2 ILE A 244      -5.695  -7.213 -38.325  1.00  0.93           H  
ATOM   4054 3HG2 ILE A 244      -4.510  -6.034 -38.820  1.00  0.93           H  
ATOM   4055 1HD1 ILE A 244      -2.908  -7.454 -42.460  1.00  0.93           H  
ATOM   4056 2HD1 ILE A 244      -4.086  -8.668 -41.894  1.00  0.93           H  
ATOM   4057 3HD1 ILE A 244      -4.414  -6.941 -41.677  1.00  0.93           H  
ATOM   4058  N   HIS A 245      -1.054  -9.283 -38.182  1.00  0.96           N  
ATOM   4059  CA  HIS A 245      -0.085 -10.354 -38.305  1.00  0.96           C  
ATOM   4060  C   HIS A 245       0.233 -10.969 -36.940  1.00  0.96           C  
ATOM   4061  O   HIS A 245       0.766 -12.076 -36.862  1.00  0.96           O  
ATOM   4062  CB  HIS A 245       1.174  -9.797 -38.956  1.00  0.96           C  
ATOM   4063  CG  HIS A 245       0.910  -9.293 -40.346  1.00  0.96           C  
ATOM   4064  ND1 HIS A 245       0.561 -10.125 -41.390  1.00  0.96           N  
ATOM   4065  CD2 HIS A 245       0.913  -8.036 -40.849  1.00  0.96           C  
ATOM   4066  CE1 HIS A 245       0.372  -9.398 -42.481  1.00  0.96           C  
ATOM   4067  NE2 HIS A 245       0.581  -8.131 -42.178  1.00  0.96           N  
ATOM   4068  H   HIS A 245      -0.725  -8.329 -38.202  1.00  0.96           H  
ATOM   4069  HA  HIS A 245      -0.485 -11.140 -38.945  1.00  0.96           H  
ATOM   4070 1HB  HIS A 245       1.565  -8.975 -38.353  1.00  0.96           H  
ATOM   4071 2HB  HIS A 245       1.938 -10.571 -39.003  1.00  0.96           H  
ATOM   4072  HD2 HIS A 245       1.135  -7.117 -40.301  1.00  0.96           H  
ATOM   4073  HE1 HIS A 245       0.091  -9.782 -43.461  1.00  0.96           H  
ATOM   4074  HE2 HIS A 245       0.505  -7.350 -42.813  1.00  0.96           H  
ATOM   4075  N   MET A 246      -0.101 -10.248 -35.864  1.00  1.01           N  
ATOM   4076  CA  MET A 246       0.097 -10.738 -34.507  1.00  1.01           C  
ATOM   4077  C   MET A 246      -1.147 -11.544 -34.140  1.00  1.01           C  
ATOM   4078  O   MET A 246      -1.096 -12.500 -33.367  1.00  1.01           O  
ATOM   4079  CB  MET A 246       0.260  -9.574 -33.549  1.00  1.01           C  
ATOM   4080  CG  MET A 246       1.489  -8.692 -33.776  1.00  1.01           C  
ATOM   4081  SD  MET A 246       3.018  -9.556 -33.580  1.00  1.01           S  
ATOM   4082  CE  MET A 246       2.949  -9.762 -31.812  1.00  1.01           C  
ATOM   4083  H   MET A 246      -0.545  -9.340 -35.975  1.00  1.01           H  
ATOM   4084  HA  MET A 246       0.968 -11.392 -34.473  1.00  1.01           H  
ATOM   4085 1HB  MET A 246      -0.607  -8.938 -33.635  1.00  1.01           H  
ATOM   4086 2HB  MET A 246       0.287  -9.944 -32.523  1.00  1.01           H  
ATOM   4087 1HG  MET A 246       1.448  -8.278 -34.783  1.00  1.01           H  
ATOM   4088 2HG  MET A 246       1.482  -7.864 -33.072  1.00  1.01           H  
ATOM   4089 1HE  MET A 246       3.836 -10.293 -31.470  1.00  1.01           H  
ATOM   4090 2HE  MET A 246       2.904  -8.779 -31.339  1.00  1.01           H  
ATOM   4091 3HE  MET A 246       2.056 -10.333 -31.548  1.00  1.01           H  
ATOM   4092  N   LEU A 247      -2.273 -11.150 -34.748  1.00  1.05           N  
ATOM   4093  CA  LEU A 247      -3.554 -11.815 -34.524  1.00  1.05           C  
ATOM   4094  C   LEU A 247      -3.732 -13.022 -35.476  1.00  1.05           C  
ATOM   4095  O   LEU A 247      -4.345 -14.021 -35.097  1.00  1.05           O  
ATOM   4096  CB  LEU A 247      -4.717 -10.830 -34.740  1.00  1.05           C  
ATOM   4097  CG  LEU A 247      -4.838  -9.610 -33.818  1.00  1.05           C  
ATOM   4098  CD1 LEU A 247      -6.001  -8.725 -34.313  1.00  1.05           C  
ATOM   4099  CD2 LEU A 247      -5.083 -10.048 -32.389  1.00  1.05           C  
ATOM   4100  H   LEU A 247      -2.230 -10.326 -35.342  1.00  1.05           H  
ATOM   4101  HA  LEU A 247      -3.582 -12.176 -33.497  1.00  1.05           H  
ATOM   4102 1HB  LEU A 247      -4.592 -10.428 -35.711  1.00  1.05           H  
ATOM   4103 2HB  LEU A 247      -5.652 -11.374 -34.700  1.00  1.05           H  
ATOM   4104  HG  LEU A 247      -3.919  -9.022 -33.874  1.00  1.05           H  
ATOM   4105 1HD1 LEU A 247      -6.083  -7.852 -33.675  1.00  1.05           H  
ATOM   4106 2HD1 LEU A 247      -5.810  -8.404 -35.338  1.00  1.05           H  
ATOM   4107 3HD1 LEU A 247      -6.935  -9.290 -34.277  1.00  1.05           H  
ATOM   4108 1HD2 LEU A 247      -5.171  -9.160 -31.783  1.00  1.05           H  
ATOM   4109 2HD2 LEU A 247      -6.000 -10.621 -32.327  1.00  1.05           H  
ATOM   4110 3HD2 LEU A 247      -4.246 -10.657 -32.037  1.00  1.05           H  
ATOM   4111  N   GLY A 248      -3.172 -12.938 -36.699  1.00  1.11           N  
ATOM   4112  CA  GLY A 248      -3.313 -13.986 -37.723  1.00  1.11           C  
ATOM   4113  C   GLY A 248      -4.648 -13.877 -38.468  1.00  1.11           C  
ATOM   4114  O   GLY A 248      -5.275 -14.884 -38.802  1.00  1.11           O  
ATOM   4115  H   GLY A 248      -2.679 -12.094 -36.961  1.00  1.11           H  
ATOM   4116 1HA  GLY A 248      -2.492 -13.897 -38.434  1.00  1.11           H  
ATOM   4117 2HA  GLY A 248      -3.231 -14.964 -37.254  1.00  1.11           H  
ATOM   4118  N   VAL A 249      -5.082 -12.638 -38.697  1.00  1.15           N  
ATOM   4119  CA  VAL A 249      -6.383 -12.327 -39.296  1.00  1.15           C  
ATOM   4120  C   VAL A 249      -6.248 -11.412 -40.519  1.00  1.15           C  
ATOM   4121  O   VAL A 249      -5.182 -10.846 -40.748  1.00  1.15           O  
ATOM   4122  CB  VAL A 249      -7.149 -11.589 -38.213  1.00  1.15           C  
ATOM   4123  CG1 VAL A 249      -7.263 -12.450 -36.981  1.00  1.15           C  
ATOM   4124  CG2 VAL A 249      -6.390 -10.389 -37.934  1.00  1.15           C  
ATOM   4125  H   VAL A 249      -4.469 -11.871 -38.420  1.00  1.15           H  
ATOM   4126  HA  VAL A 249      -6.886 -13.254 -39.578  1.00  1.15           H  
ATOM   4127  HB  VAL A 249      -8.163 -11.340 -38.540  1.00  1.15           H  
ATOM   4128 1HG1 VAL A 249      -7.761 -11.888 -36.211  1.00  1.15           H  
ATOM   4129 2HG1 VAL A 249      -7.820 -13.359 -37.212  1.00  1.15           H  
ATOM   4130 3HG1 VAL A 249      -6.294 -12.719 -36.622  1.00  1.15           H  
ATOM   4131 1HG2 VAL A 249      -6.837  -9.839 -37.147  1.00  1.15           H  
ATOM   4132 2HG2 VAL A 249      -5.400 -10.673 -37.654  1.00  1.15           H  
ATOM   4133 3HG2 VAL A 249      -6.359  -9.794 -38.836  1.00  1.15           H  
ATOM   4134  N   SER A 250      -7.302 -11.283 -41.331  1.00  1.19           N  
ATOM   4135  CA  SER A 250      -7.244 -10.340 -42.450  1.00  1.19           C  
ATOM   4136  C   SER A 250      -7.667  -8.928 -42.066  1.00  1.19           C  
ATOM   4137  O   SER A 250      -8.397  -8.717 -41.094  1.00  1.19           O  
ATOM   4138  CB  SER A 250      -8.131 -10.805 -43.579  1.00  1.19           C  
ATOM   4139  OG  SER A 250      -9.479 -10.782 -43.184  1.00  1.19           O  
ATOM   4140  H   SER A 250      -8.170 -11.807 -41.167  1.00  1.19           H  
ATOM   4141  HA  SER A 250      -6.215 -10.299 -42.808  1.00  1.19           H  
ATOM   4142 1HB  SER A 250      -7.991 -10.161 -44.445  1.00  1.19           H  
ATOM   4143 2HB  SER A 250      -7.853 -11.816 -43.871  1.00  1.19           H  
ATOM   4144  HG  SER A 250      -9.553 -11.499 -42.500  1.00  1.19           H  
ATOM   4145  N   LYS A 251      -7.329  -7.964 -42.923  1.00  1.21           N  
ATOM   4146  CA  LYS A 251      -7.752  -6.582 -42.714  1.00  1.21           C  
ATOM   4147  C   LYS A 251      -9.269  -6.435 -42.741  1.00  1.21           C  
ATOM   4148  O   LYS A 251      -9.833  -5.625 -42.003  1.00  1.21           O  
ATOM   4149  CB  LYS A 251      -7.160  -5.664 -43.787  1.00  1.21           C  
ATOM   4150  CG  LYS A 251      -5.672  -5.448 -43.675  1.00  1.21           C  
ATOM   4151  CD  LYS A 251      -5.136  -4.529 -44.749  1.00  1.21           C  
ATOM   4152  CE  LYS A 251      -3.633  -4.335 -44.586  1.00  1.21           C  
ATOM   4153  NZ  LYS A 251      -3.065  -3.467 -45.654  1.00  1.21           N  
ATOM   4154  H   LYS A 251      -6.739  -8.186 -43.711  1.00  1.21           H  
ATOM   4155  HA  LYS A 251      -7.399  -6.258 -41.733  1.00  1.21           H  
ATOM   4156 1HB  LYS A 251      -7.372  -6.077 -44.775  1.00  1.21           H  
ATOM   4157 2HB  LYS A 251      -7.644  -4.690 -43.734  1.00  1.21           H  
ATOM   4158 1HG  LYS A 251      -5.430  -5.033 -42.694  1.00  1.21           H  
ATOM   4159 2HG  LYS A 251      -5.178  -6.404 -43.786  1.00  1.21           H  
ATOM   4160 1HD  LYS A 251      -5.339  -4.954 -45.733  1.00  1.21           H  
ATOM   4161 2HD  LYS A 251      -5.630  -3.559 -44.680  1.00  1.21           H  
ATOM   4162 1HE  LYS A 251      -3.437  -3.880 -43.615  1.00  1.21           H  
ATOM   4163 2HE  LYS A 251      -3.145  -5.309 -44.623  1.00  1.21           H  
ATOM   4164 1HZ  LYS A 251      -2.070  -3.365 -45.511  1.00  1.21           H  
ATOM   4165 2HZ  LYS A 251      -3.234  -3.889 -46.557  1.00  1.21           H  
ATOM   4166 3HZ  LYS A 251      -3.505  -2.559 -45.620  1.00  1.21           H  
ATOM   4167  N   ASP A 252      -9.929  -7.224 -43.588  1.00  1.21           N  
ATOM   4168  CA  ASP A 252     -11.373  -7.131 -43.746  1.00  1.21           C  
ATOM   4169  C   ASP A 252     -12.105  -7.695 -42.541  1.00  1.21           C  
ATOM   4170  O   ASP A 252     -13.094  -7.113 -42.073  1.00  1.21           O  
ATOM   4171  CB  ASP A 252     -11.803  -7.890 -45.000  1.00  1.21           C  
ATOM   4172  CG  ASP A 252     -11.336  -7.234 -46.319  1.00  1.21           C  
ATOM   4173  OD1 ASP A 252     -10.928  -6.077 -46.318  1.00  1.21           O  
ATOM   4174  OD2 ASP A 252     -11.388  -7.904 -47.317  1.00  1.21           O  
ATOM   4175  H   ASP A 252      -9.412  -7.891 -44.142  1.00  1.21           H  
ATOM   4176  HA  ASP A 252     -11.645  -6.086 -43.845  1.00  1.21           H  
ATOM   4177 1HB  ASP A 252     -11.404  -8.906 -44.956  1.00  1.21           H  
ATOM   4178 2HB  ASP A 252     -12.889  -7.972 -45.015  1.00  1.21           H  
ATOM   4179  N   GLU A 253     -11.604  -8.810 -41.999  1.00  1.21           N  
ATOM   4180  CA  GLU A 253     -12.252  -9.391 -40.826  1.00  1.21           C  
ATOM   4181  C   GLU A 253     -12.162  -8.431 -39.655  1.00  1.21           C  
ATOM   4182  O   GLU A 253     -13.138  -8.192 -38.935  1.00  1.21           O  
ATOM   4183  CB  GLU A 253     -11.577 -10.710 -40.477  1.00  1.21           C  
ATOM   4184  CG  GLU A 253     -11.881 -11.861 -41.449  1.00  1.21           C  
ATOM   4185  CD  GLU A 253     -10.953 -13.050 -41.283  1.00  1.21           C  
ATOM   4186  OE1 GLU A 253      -9.751 -12.833 -41.247  1.00  1.21           O  
ATOM   4187  OE2 GLU A 253     -11.428 -14.157 -41.199  1.00  1.21           O  
ATOM   4188  H   GLU A 253     -10.785  -9.270 -42.407  1.00  1.21           H  
ATOM   4189  HA  GLU A 253     -13.302  -9.568 -41.054  1.00  1.21           H  
ATOM   4190 1HB  GLU A 253     -10.493 -10.563 -40.463  1.00  1.21           H  
ATOM   4191 2HB  GLU A 253     -11.869 -10.995 -39.478  1.00  1.21           H  
ATOM   4192 1HG  GLU A 253     -12.903 -12.194 -41.272  1.00  1.21           H  
ATOM   4193 2HG  GLU A 253     -11.829 -11.489 -42.469  1.00  1.21           H  
ATOM   4194  N   ILE A 254     -11.009  -7.801 -39.524  1.00  1.19           N  
ATOM   4195  CA  ILE A 254     -10.795  -6.877 -38.439  1.00  1.19           C  
ATOM   4196  C   ILE A 254     -11.569  -5.589 -38.622  1.00  1.19           C  
ATOM   4197  O   ILE A 254     -12.186  -5.118 -37.672  1.00  1.19           O  
ATOM   4198  CB  ILE A 254      -9.300  -6.673 -38.239  1.00  1.19           C  
ATOM   4199  CG1 ILE A 254      -8.726  -7.977 -37.833  1.00  1.19           C  
ATOM   4200  CG2 ILE A 254      -8.991  -5.623 -37.235  1.00  1.19           C  
ATOM   4201  CD1 ILE A 254      -9.343  -8.526 -36.572  1.00  1.19           C  
ATOM   4202  H   ILE A 254     -10.235  -8.015 -40.161  1.00  1.19           H  
ATOM   4203  HA  ILE A 254     -11.171  -7.345 -37.531  1.00  1.19           H  
ATOM   4204  HB  ILE A 254      -8.847  -6.402 -39.200  1.00  1.19           H  
ATOM   4205 1HG1 ILE A 254      -8.868  -8.698 -38.637  1.00  1.19           H  
ATOM   4206 2HG1 ILE A 254      -7.682  -7.843 -37.664  1.00  1.19           H  
ATOM   4207 1HG2 ILE A 254      -7.910  -5.523 -37.138  1.00  1.19           H  
ATOM   4208 2HG2 ILE A 254      -9.408  -4.710 -37.594  1.00  1.19           H  
ATOM   4209 3HG2 ILE A 254      -9.426  -5.883 -36.269  1.00  1.19           H  
ATOM   4210 1HD1 ILE A 254      -8.890  -9.474 -36.306  1.00  1.19           H  
ATOM   4211 2HD1 ILE A 254      -9.179  -7.810 -35.770  1.00  1.19           H  
ATOM   4212 3HD1 ILE A 254     -10.410  -8.675 -36.723  1.00  1.19           H  
ATOM   4213  N   ARG A 255     -11.593  -5.024 -39.827  1.00  1.18           N  
ATOM   4214  CA  ARG A 255     -12.345  -3.794 -40.048  1.00  1.18           C  
ATOM   4215  C   ARG A 255     -13.815  -3.966 -39.661  1.00  1.18           C  
ATOM   4216  O   ARG A 255     -14.398  -3.134 -38.953  1.00  1.18           O  
ATOM   4217  CB  ARG A 255     -12.282  -3.399 -41.516  1.00  1.18           C  
ATOM   4218  CG  ARG A 255     -12.922  -2.066 -41.858  1.00  1.18           C  
ATOM   4219  CD  ARG A 255     -12.831  -1.755 -43.326  1.00  1.18           C  
ATOM   4220  NE  ARG A 255     -11.453  -1.706 -43.813  1.00  1.18           N  
ATOM   4221  CZ  ARG A 255     -10.900  -2.643 -44.618  1.00  1.18           C  
ATOM   4222  NH1 ARG A 255     -11.616  -3.665 -45.009  1.00  1.18           N  
ATOM   4223  NH2 ARG A 255      -9.645  -2.532 -45.018  1.00  1.18           N  
ATOM   4224  H   ARG A 255     -11.068  -5.429 -40.602  1.00  1.18           H  
ATOM   4225  HA  ARG A 255     -11.907  -3.004 -39.443  1.00  1.18           H  
ATOM   4226 1HB  ARG A 255     -11.240  -3.357 -41.831  1.00  1.18           H  
ATOM   4227 2HB  ARG A 255     -12.766  -4.171 -42.118  1.00  1.18           H  
ATOM   4228 1HG  ARG A 255     -13.977  -2.093 -41.579  1.00  1.18           H  
ATOM   4229 2HG  ARG A 255     -12.422  -1.272 -41.304  1.00  1.18           H  
ATOM   4230 1HD  ARG A 255     -13.359  -2.529 -43.884  1.00  1.18           H  
ATOM   4231 2HD  ARG A 255     -13.296  -0.789 -43.520  1.00  1.18           H  
ATOM   4232  HE  ARG A 255     -10.877  -0.929 -43.533  1.00  1.18           H  
ATOM   4233 1HH1 ARG A 255     -12.572  -3.758 -44.711  1.00  1.18           H  
ATOM   4234 2HH1 ARG A 255     -11.205  -4.393 -45.616  1.00  1.18           H  
ATOM   4235 1HH2 ARG A 255      -9.087  -1.747 -44.724  1.00  1.18           H  
ATOM   4236 2HH2 ARG A 255      -9.251  -3.242 -45.621  1.00  1.18           H  
ATOM   4237  N   GLY A 256     -14.427  -5.068 -40.110  1.00  1.17           N  
ATOM   4238  CA  GLY A 256     -15.834  -5.303 -39.810  1.00  1.17           C  
ATOM   4239  C   GLY A 256     -16.099  -5.381 -38.306  1.00  1.17           C  
ATOM   4240  O   GLY A 256     -17.126  -4.890 -37.819  1.00  1.17           O  
ATOM   4241  H   GLY A 256     -13.916  -5.747 -40.684  1.00  1.17           H  
ATOM   4242 1HA  GLY A 256     -16.431  -4.504 -40.246  1.00  1.17           H  
ATOM   4243 2HA  GLY A 256     -16.148  -6.233 -40.283  1.00  1.17           H  
ATOM   4244  N   ILE A 257     -15.157  -5.963 -37.569  1.00  1.15           N  
ATOM   4245  CA  ILE A 257     -15.286  -6.082 -36.130  1.00  1.15           C  
ATOM   4246  C   ILE A 257     -15.034  -4.768 -35.424  1.00  1.15           C  
ATOM   4247  O   ILE A 257     -15.789  -4.391 -34.533  1.00  1.15           O  
ATOM   4248  CB  ILE A 257     -14.378  -7.164 -35.601  1.00  1.15           C  
ATOM   4249  CG1 ILE A 257     -14.869  -8.426 -36.172  1.00  1.15           C  
ATOM   4250  CG2 ILE A 257     -14.445  -7.200 -34.086  1.00  1.15           C  
ATOM   4251  CD1 ILE A 257     -14.003  -9.531 -35.982  1.00  1.15           C  
ATOM   4252  H   ILE A 257     -14.341  -6.378 -38.028  1.00  1.15           H  
ATOM   4253  HA  ILE A 257     -16.307  -6.387 -35.909  1.00  1.15           H  
ATOM   4254  HB  ILE A 257     -13.353  -7.000 -35.943  1.00  1.15           H  
ATOM   4255 1HG1 ILE A 257     -15.826  -8.656 -35.729  1.00  1.15           H  
ATOM   4256 2HG1 ILE A 257     -15.011  -8.288 -37.241  1.00  1.15           H  
ATOM   4257 1HG2 ILE A 257     -13.827  -7.997 -33.703  1.00  1.15           H  
ATOM   4258 2HG2 ILE A 257     -14.102  -6.250 -33.682  1.00  1.15           H  
ATOM   4259 3HG2 ILE A 257     -15.479  -7.376 -33.794  1.00  1.15           H  
ATOM   4260 1HD1 ILE A 257     -14.473 -10.367 -36.446  1.00  1.15           H  
ATOM   4261 2HD1 ILE A 257     -13.034  -9.332 -36.446  1.00  1.15           H  
ATOM   4262 3HD1 ILE A 257     -13.885  -9.703 -34.944  1.00  1.15           H  
ATOM   4263  N   ILE A 258     -14.011  -4.034 -35.850  1.00  1.13           N  
ATOM   4264  CA  ILE A 258     -13.673  -2.746 -35.255  1.00  1.13           C  
ATOM   4265  C   ILE A 258     -14.817  -1.775 -35.285  1.00  1.13           C  
ATOM   4266  O   ILE A 258     -15.066  -1.074 -34.298  1.00  1.13           O  
ATOM   4267  CB  ILE A 258     -12.519  -2.074 -35.977  1.00  1.13           C  
ATOM   4268  CG1 ILE A 258     -11.214  -2.769 -35.686  1.00  1.13           C  
ATOM   4269  CG2 ILE A 258     -12.490  -0.641 -35.638  1.00  1.13           C  
ATOM   4270  CD1 ILE A 258     -10.112  -2.309 -36.580  1.00  1.13           C  
ATOM   4271  H   ILE A 258     -13.431  -4.395 -36.600  1.00  1.13           H  
ATOM   4272  HA  ILE A 258     -13.383  -2.911 -34.226  1.00  1.13           H  
ATOM   4273  HB  ILE A 258     -12.686  -2.171 -37.048  1.00  1.13           H  
ATOM   4274 1HG1 ILE A 258     -10.936  -2.556 -34.665  1.00  1.13           H  
ATOM   4275 2HG1 ILE A 258     -11.337  -3.841 -35.789  1.00  1.13           H  
ATOM   4276 1HG2 ILE A 258     -11.697  -0.186 -36.211  1.00  1.13           H  
ATOM   4277 2HG2 ILE A 258     -13.433  -0.171 -35.906  1.00  1.13           H  
ATOM   4278 3HG2 ILE A 258     -12.320  -0.520 -34.568  1.00  1.13           H  
ATOM   4279 1HD1 ILE A 258      -9.193  -2.814 -36.323  1.00  1.13           H  
ATOM   4280 2HD1 ILE A 258     -10.374  -2.530 -37.612  1.00  1.13           H  
ATOM   4281 3HD1 ILE A 258      -9.973  -1.245 -36.468  1.00  1.13           H  
ATOM   4282  N   ASN A 259     -15.560  -1.765 -36.372  1.00  1.08           N  
ATOM   4283  CA  ASN A 259     -16.709  -0.892 -36.499  1.00  1.08           C  
ATOM   4284  C   ASN A 259     -17.729  -1.121 -35.364  1.00  1.08           C  
ATOM   4285  O   ASN A 259     -18.570  -0.259 -35.102  1.00  1.08           O  
ATOM   4286  CB  ASN A 259     -17.346  -1.097 -37.854  1.00  1.08           C  
ATOM   4287  CG  ASN A 259     -16.521  -0.502 -38.979  1.00  1.08           C  
ATOM   4288  OD1 ASN A 259     -15.654   0.357 -38.761  1.00  1.08           O  
ATOM   4289  ND2 ASN A 259     -16.787  -0.939 -40.184  1.00  1.08           N  
ATOM   4290  H   ASN A 259     -15.293  -2.363 -37.163  1.00  1.08           H  
ATOM   4291  HA  ASN A 259     -16.364   0.140 -36.423  1.00  1.08           H  
ATOM   4292 1HB  ASN A 259     -17.465  -2.171 -38.033  1.00  1.08           H  
ATOM   4293 2HB  ASN A 259     -18.339  -0.651 -37.863  1.00  1.08           H  
ATOM   4294 1HD2 ASN A 259     -16.291  -0.575 -40.968  1.00  1.08           H  
ATOM   4295 2HD2 ASN A 259     -17.494  -1.632 -40.316  1.00  1.08           H  
ATOM   4296  N   ASN A 260     -17.679  -2.294 -34.721  1.00  1.02           N  
ATOM   4297  CA  ASN A 260     -18.560  -2.672 -33.634  1.00  1.02           C  
ATOM   4298  C   ASN A 260     -17.877  -2.678 -32.244  1.00  1.02           C  
ATOM   4299  O   ASN A 260     -18.458  -3.194 -31.288  1.00  1.02           O  
ATOM   4300  CB  ASN A 260     -19.146  -4.031 -33.958  1.00  1.02           C  
ATOM   4301  CG  ASN A 260     -20.101  -3.957 -35.126  1.00  1.02           C  
ATOM   4302  OD1 ASN A 260     -21.254  -3.547 -34.936  1.00  1.02           O  
ATOM   4303  ND2 ASN A 260     -19.669  -4.313 -36.323  1.00  1.02           N  
ATOM   4304  H   ASN A 260     -16.957  -2.970 -34.960  1.00  1.02           H  
ATOM   4305  HA  ASN A 260     -19.370  -1.944 -33.589  1.00  1.02           H  
ATOM   4306 1HB  ASN A 260     -18.339  -4.726 -34.203  1.00  1.02           H  
ATOM   4307 2HB  ASN A 260     -19.668  -4.425 -33.087  1.00  1.02           H  
ATOM   4308 1HD2 ASN A 260     -20.287  -4.259 -37.104  1.00  1.02           H  
ATOM   4309 2HD2 ASN A 260     -18.712  -4.630 -36.490  1.00  1.02           H  
ATOM   4310  N   VAL A 261     -16.677  -2.081 -32.117  1.00  0.95           N  
ATOM   4311  CA  VAL A 261     -15.960  -2.043 -30.832  1.00  0.95           C  
ATOM   4312  C   VAL A 261     -16.071  -0.670 -30.102  1.00  0.95           C  
ATOM   4313  O   VAL A 261     -15.513   0.332 -30.566  1.00  0.95           O  
ATOM   4314  CB  VAL A 261     -14.466  -2.403 -31.036  1.00  0.95           C  
ATOM   4315  CG1 VAL A 261     -13.699  -2.295 -29.737  1.00  0.95           C  
ATOM   4316  CG2 VAL A 261     -14.356  -3.829 -31.517  1.00  0.95           C  
ATOM   4317  H   VAL A 261     -16.234  -1.667 -32.938  1.00  0.95           H  
ATOM   4318  HA  VAL A 261     -16.347  -2.857 -30.241  1.00  0.95           H  
ATOM   4319  HB  VAL A 261     -14.027  -1.719 -31.769  1.00  0.95           H  
ATOM   4320 1HG1 VAL A 261     -12.663  -2.553 -29.926  1.00  0.95           H  
ATOM   4321 2HG1 VAL A 261     -13.752  -1.291 -29.385  1.00  0.95           H  
ATOM   4322 3HG1 VAL A 261     -14.123  -2.977 -28.993  1.00  0.95           H  
ATOM   4323 1HG2 VAL A 261     -13.309  -4.090 -31.669  1.00  0.95           H  
ATOM   4324 2HG2 VAL A 261     -14.789  -4.491 -30.779  1.00  0.95           H  
ATOM   4325 3HG2 VAL A 261     -14.886  -3.928 -32.432  1.00  0.95           H  
ATOM   4326  N   PRO A 262     -16.705  -0.618 -28.902  1.00  0.88           N  
ATOM   4327  CA  PRO A 262     -16.945   0.548 -28.047  1.00  0.88           C  
ATOM   4328  C   PRO A 262     -15.691   1.273 -27.587  1.00  0.88           C  
ATOM   4329  O   PRO A 262     -15.748   2.432 -27.176  1.00  0.88           O  
ATOM   4330  CB  PRO A 262     -17.606  -0.075 -26.811  1.00  0.88           C  
ATOM   4331  CG  PRO A 262     -18.227  -1.327 -27.291  1.00  0.88           C  
ATOM   4332  CD  PRO A 262     -17.309  -1.839 -28.348  1.00  0.88           C  
ATOM   4333  HA  PRO A 262     -17.628   1.239 -28.555  1.00  0.88           H  
ATOM   4334 1HB  PRO A 262     -16.847  -0.252 -26.029  1.00  0.88           H  
ATOM   4335 2HB  PRO A 262     -18.336   0.627 -26.387  1.00  0.88           H  
ATOM   4336 1HG  PRO A 262     -18.341  -2.040 -26.460  1.00  0.88           H  
ATOM   4337 2HG  PRO A 262     -19.238  -1.130 -27.677  1.00  0.88           H  
ATOM   4338 1HD  PRO A 262     -16.538  -2.487 -27.918  1.00  0.88           H  
ATOM   4339 2HD  PRO A 262     -17.965  -2.343 -29.060  1.00  0.88           H  
ATOM   4340  N   HIS A 263     -14.566   0.581 -27.640  1.00  0.80           N  
ATOM   4341  CA  HIS A 263     -13.310   1.110 -27.155  1.00  0.80           C  
ATOM   4342  C   HIS A 263     -12.417   1.576 -28.293  1.00  0.80           C  
ATOM   4343  O   HIS A 263     -11.253   1.925 -28.088  1.00  0.80           O  
ATOM   4344  CB  HIS A 263     -12.617  -0.005 -26.391  1.00  0.80           C  
ATOM   4345  CG  HIS A 263     -13.521  -0.552 -25.320  1.00  0.80           C  
ATOM   4346  ND1 HIS A 263     -13.940   0.181 -24.216  1.00  0.80           N  
ATOM   4347  CD2 HIS A 263     -14.109  -1.772 -25.210  1.00  0.80           C  
ATOM   4348  CE1 HIS A 263     -14.752  -0.582 -23.479  1.00  0.80           C  
ATOM   4349  NE2 HIS A 263     -14.864  -1.759 -24.056  1.00  0.80           N  
ATOM   4350  H   HIS A 263     -14.581  -0.357 -28.003  1.00  0.80           H  
ATOM   4351  HA  HIS A 263     -13.491   1.951 -26.490  1.00  0.80           H  
ATOM   4352 1HB  HIS A 263     -12.355  -0.816 -27.075  1.00  0.80           H  
ATOM   4353 2HB  HIS A 263     -11.696   0.356 -25.937  1.00  0.80           H  
ATOM   4354  HD2 HIS A 263     -14.005  -2.607 -25.906  1.00  0.80           H  
ATOM   4355  HE1 HIS A 263     -15.239  -0.290 -22.549  1.00  0.80           H  
ATOM   4356  HE2 HIS A 263     -15.432  -2.559 -23.690  1.00  0.80           H  
ATOM   4357  N   SER A 264     -12.979   1.643 -29.496  1.00  0.74           N  
ATOM   4358  CA  SER A 264     -12.205   2.029 -30.658  1.00  0.74           C  
ATOM   4359  C   SER A 264     -11.581   3.440 -30.627  1.00  0.74           C  
ATOM   4360  O   SER A 264     -10.632   3.711 -31.352  1.00  0.74           O  
ATOM   4361  CB  SER A 264     -13.054   1.848 -31.904  1.00  0.74           C  
ATOM   4362  OG  SER A 264     -14.188   2.662 -31.872  1.00  0.74           O  
ATOM   4363  H   SER A 264     -13.951   1.359 -29.637  1.00  0.74           H  
ATOM   4364  HA  SER A 264     -11.405   1.308 -30.719  1.00  0.74           H  
ATOM   4365 1HB  SER A 264     -12.457   2.100 -32.776  1.00  0.74           H  
ATOM   4366 2HB  SER A 264     -13.351   0.803 -32.008  1.00  0.74           H  
ATOM   4367  HG  SER A 264     -14.866   2.133 -31.400  1.00  0.74           H  
ATOM   4368  N   ASN A 265     -12.079   4.346 -29.798  1.00  0.69           N  
ATOM   4369  CA  ASN A 265     -11.494   5.687 -29.755  1.00  0.69           C  
ATOM   4370  C   ASN A 265     -10.498   5.885 -28.605  1.00  0.69           C  
ATOM   4371  O   ASN A 265     -10.042   7.006 -28.363  1.00  0.69           O  
ATOM   4372  CB  ASN A 265     -12.581   6.729 -29.677  1.00  0.69           C  
ATOM   4373  CG  ASN A 265     -13.390   6.828 -30.949  1.00  0.69           C  
ATOM   4374  OD1 ASN A 265     -12.848   6.753 -32.058  1.00  0.69           O  
ATOM   4375  ND2 ASN A 265     -14.682   6.998 -30.804  1.00  0.69           N  
ATOM   4376  H   ASN A 265     -12.864   4.104 -29.210  1.00  0.69           H  
ATOM   4377  HA  ASN A 265     -10.940   5.846 -30.680  1.00  0.69           H  
ATOM   4378 1HB  ASN A 265     -13.251   6.487 -28.853  1.00  0.69           H  
ATOM   4379 2HB  ASN A 265     -12.136   7.702 -29.465  1.00  0.69           H  
ATOM   4380 1HD2 ASN A 265     -15.270   7.071 -31.610  1.00  0.69           H  
ATOM   4381 2HD2 ASN A 265     -15.080   7.055 -29.888  1.00  0.69           H  
ATOM   4382  N   LYS A 266     -10.157   4.807 -27.902  1.00  0.65           N  
ATOM   4383  CA  LYS A 266      -9.227   4.871 -26.776  1.00  0.65           C  
ATOM   4384  C   LYS A 266      -7.818   4.533 -27.222  1.00  0.65           C  
ATOM   4385  O   LYS A 266      -7.647   3.828 -28.224  1.00  0.65           O  
ATOM   4386  CB  LYS A 266      -9.687   3.898 -25.700  1.00  0.65           C  
ATOM   4387  CG  LYS A 266     -11.043   4.265 -25.133  1.00  0.65           C  
ATOM   4388  CD  LYS A 266     -11.549   3.271 -24.106  1.00  0.65           C  
ATOM   4389  CE  LYS A 266     -12.930   3.693 -23.619  1.00  0.65           C  
ATOM   4390  NZ  LYS A 266     -13.544   2.696 -22.732  1.00  0.65           N  
ATOM   4391  H   LYS A 266     -10.556   3.897 -28.142  1.00  0.65           H  
ATOM   4392  HA  LYS A 266      -9.224   5.884 -26.372  1.00  0.65           H  
ATOM   4393 1HB  LYS A 266      -9.753   2.893 -26.122  1.00  0.65           H  
ATOM   4394 2HB  LYS A 266      -8.955   3.870 -24.887  1.00  0.65           H  
ATOM   4395 1HG  LYS A 266     -10.985   5.252 -24.675  1.00  0.65           H  
ATOM   4396 2HG  LYS A 266     -11.763   4.305 -25.952  1.00  0.65           H  
ATOM   4397 1HD  LYS A 266     -11.619   2.279 -24.546  1.00  0.65           H  
ATOM   4398 2HD  LYS A 266     -10.870   3.219 -23.253  1.00  0.65           H  
ATOM   4399 1HE  LYS A 266     -12.839   4.631 -23.079  1.00  0.65           H  
ATOM   4400 2HE  LYS A 266     -13.582   3.838 -24.481  1.00  0.65           H  
ATOM   4401 1HZ  LYS A 266     -14.446   3.010 -22.438  1.00  0.65           H  
ATOM   4402 2HZ  LYS A 266     -13.649   1.794 -23.239  1.00  0.65           H  
ATOM   4403 3HZ  LYS A 266     -12.970   2.529 -21.912  1.00  0.65           H  
ATOM   4404  N   ARG A 267      -6.798   5.017 -26.493  1.00  0.63           N  
ATOM   4405  CA  ARG A 267      -5.436   4.635 -26.843  1.00  0.63           C  
ATOM   4406  C   ARG A 267      -5.104   3.342 -26.163  1.00  0.63           C  
ATOM   4407  O   ARG A 267      -5.593   3.061 -25.073  1.00  0.63           O  
ATOM   4408  CB  ARG A 267      -4.410   5.695 -26.507  1.00  0.63           C  
ATOM   4409  CG  ARG A 267      -4.224   6.728 -27.579  1.00  0.63           C  
ATOM   4410  CD  ARG A 267      -5.394   7.588 -27.731  1.00  0.63           C  
ATOM   4411  NE  ARG A 267      -5.174   8.594 -28.750  1.00  0.63           N  
ATOM   4412  CZ  ARG A 267      -6.126   9.418 -29.227  1.00  0.63           C  
ATOM   4413  NH1 ARG A 267      -7.352   9.348 -28.755  1.00  0.63           N  
ATOM   4414  NH2 ARG A 267      -5.826  10.293 -30.169  1.00  0.63           N  
ATOM   4415  H   ARG A 267      -6.945   5.630 -25.685  1.00  0.63           H  
ATOM   4416  HA  ARG A 267      -5.371   4.475 -27.900  1.00  0.63           H  
ATOM   4417 1HB  ARG A 267      -4.661   6.192 -25.586  1.00  0.63           H  
ATOM   4418 2HB  ARG A 267      -3.452   5.205 -26.376  1.00  0.63           H  
ATOM   4419 1HG  ARG A 267      -3.363   7.350 -27.349  1.00  0.63           H  
ATOM   4420 2HG  ARG A 267      -4.054   6.230 -28.523  1.00  0.63           H  
ATOM   4421 1HD  ARG A 267      -6.252   6.994 -28.013  1.00  0.63           H  
ATOM   4422 2HD  ARG A 267      -5.599   8.092 -26.787  1.00  0.63           H  
ATOM   4423  HE  ARG A 267      -4.238   8.672 -29.138  1.00  0.63           H  
ATOM   4424 1HH1 ARG A 267      -7.571   8.684 -28.022  1.00  0.63           H  
ATOM   4425 2HH1 ARG A 267      -8.069   9.961 -29.112  1.00  0.63           H  
ATOM   4426 1HH2 ARG A 267      -4.880  10.341 -30.529  1.00  0.63           H  
ATOM   4427 2HH2 ARG A 267      -6.537  10.911 -30.530  1.00  0.63           H  
ATOM   4428  N   VAL A 268      -4.222   2.584 -26.763  1.00  0.62           N  
ATOM   4429  CA  VAL A 268      -3.872   1.293 -26.203  1.00  0.62           C  
ATOM   4430  C   VAL A 268      -3.325   1.343 -24.766  1.00  0.62           C  
ATOM   4431  O   VAL A 268      -3.788   0.600 -23.896  1.00  0.62           O  
ATOM   4432  CB  VAL A 268      -2.898   0.632 -27.146  1.00  0.62           C  
ATOM   4433  CG1 VAL A 268      -2.351  -0.546 -26.536  1.00  0.62           C  
ATOM   4434  CG2 VAL A 268      -3.640   0.292 -28.441  1.00  0.62           C  
ATOM   4435  H   VAL A 268      -3.838   2.889 -27.665  1.00  0.62           H  
ATOM   4436  HA  VAL A 268      -4.774   0.691 -26.203  1.00  0.62           H  
ATOM   4437  HB  VAL A 268      -2.083   1.303 -27.366  1.00  0.62           H  
ATOM   4438 1HG1 VAL A 268      -1.663  -1.002 -27.207  1.00  0.62           H  
ATOM   4439 2HG1 VAL A 268      -1.833  -0.254 -25.638  1.00  0.62           H  
ATOM   4440 3HG1 VAL A 268      -3.149  -1.238 -26.291  1.00  0.62           H  
ATOM   4441 1HG2 VAL A 268      -2.955  -0.177 -29.139  1.00  0.62           H  
ATOM   4442 2HG2 VAL A 268      -4.460  -0.384 -28.222  1.00  0.62           H  
ATOM   4443 3HG2 VAL A 268      -4.035   1.210 -28.887  1.00  0.62           H  
ATOM   4444  N   PHE A 269      -2.419   2.271 -24.485  1.00  0.62           N  
ATOM   4445  CA  PHE A 269      -1.883   2.449 -23.125  1.00  0.62           C  
ATOM   4446  C   PHE A 269      -2.947   2.787 -22.056  1.00  0.62           C  
ATOM   4447  O   PHE A 269      -2.663   2.702 -20.854  1.00  0.62           O  
ATOM   4448  CB  PHE A 269      -0.799   3.522 -23.098  1.00  0.62           C  
ATOM   4449  CG  PHE A 269      -1.253   4.953 -23.174  1.00  0.62           C  
ATOM   4450  CD1 PHE A 269      -1.484   5.676 -22.026  1.00  0.62           C  
ATOM   4451  CD2 PHE A 269      -1.441   5.574 -24.385  1.00  0.62           C  
ATOM   4452  CE1 PHE A 269      -1.890   6.998 -22.085  1.00  0.62           C  
ATOM   4453  CE2 PHE A 269      -1.845   6.893 -24.460  1.00  0.62           C  
ATOM   4454  CZ  PHE A 269      -2.071   7.607 -23.306  1.00  0.62           C  
ATOM   4455  H   PHE A 269      -2.036   2.821 -25.256  1.00  0.62           H  
ATOM   4456  HA  PHE A 269      -1.416   1.509 -22.836  1.00  0.62           H  
ATOM   4457 1HB  PHE A 269      -0.206   3.406 -22.194  1.00  0.62           H  
ATOM   4458 2HB  PHE A 269      -0.152   3.355 -23.925  1.00  0.62           H  
ATOM   4459  HD1 PHE A 269      -1.333   5.192 -21.065  1.00  0.62           H  
ATOM   4460  HD2 PHE A 269      -1.265   5.012 -25.286  1.00  0.62           H  
ATOM   4461  HE1 PHE A 269      -2.062   7.557 -21.163  1.00  0.62           H  
ATOM   4462  HE2 PHE A 269      -1.982   7.368 -25.428  1.00  0.62           H  
ATOM   4463  HZ  PHE A 269      -2.392   8.647 -23.360  1.00  0.62           H  
ATOM   4464  N   GLN A 270      -4.122   3.265 -22.486  1.00  0.65           N  
ATOM   4465  CA  GLN A 270      -5.200   3.666 -21.592  1.00  0.65           C  
ATOM   4466  C   GLN A 270      -6.177   2.530 -21.304  1.00  0.65           C  
ATOM   4467  O   GLN A 270      -7.117   2.714 -20.528  1.00  0.65           O  
ATOM   4468  CB  GLN A 270      -6.025   4.795 -22.217  1.00  0.65           C  
ATOM   4469  CG  GLN A 270      -5.283   6.064 -22.478  1.00  0.65           C  
ATOM   4470  CD  GLN A 270      -6.155   7.122 -23.155  1.00  0.65           C  
ATOM   4471  OE1 GLN A 270      -6.755   6.920 -24.242  1.00  0.65           O  
ATOM   4472  NE2 GLN A 270      -6.234   8.284 -22.511  1.00  0.65           N  
ATOM   4473  H   GLN A 270      -4.321   3.295 -23.483  1.00  0.65           H  
ATOM   4474  HA  GLN A 270      -4.770   3.999 -20.653  1.00  0.65           H  
ATOM   4475 1HB  GLN A 270      -6.442   4.449 -23.162  1.00  0.65           H  
ATOM   4476 2HB  GLN A 270      -6.863   5.029 -21.564  1.00  0.65           H  
ATOM   4477 1HG  GLN A 270      -4.913   6.464 -21.536  1.00  0.65           H  
ATOM   4478 2HG  GLN A 270      -4.456   5.828 -23.139  1.00  0.65           H  
ATOM   4479 1HE2 GLN A 270      -6.785   9.032 -22.885  1.00  0.65           H  
ATOM   4480 2HE2 GLN A 270      -5.744   8.413 -21.648  1.00  0.65           H  
ATOM   4481  N   LEU A 271      -5.986   1.367 -21.923  1.00  0.68           N  
ATOM   4482  CA  LEU A 271      -6.968   0.298 -21.769  1.00  0.68           C  
ATOM   4483  C   LEU A 271      -6.874  -0.533 -20.490  1.00  0.68           C  
ATOM   4484  O   LEU A 271      -5.793  -0.964 -20.078  1.00  0.68           O  
ATOM   4485  CB  LEU A 271      -6.832  -0.667 -22.939  1.00  0.68           C  
ATOM   4486  CG  LEU A 271      -7.088  -0.120 -24.313  1.00  0.68           C  
ATOM   4487  CD1 LEU A 271      -6.738  -1.197 -25.309  1.00  0.68           C  
ATOM   4488  CD2 LEU A 271      -8.553   0.313 -24.446  1.00  0.68           C  
ATOM   4489  H   LEU A 271      -5.186   1.228 -22.543  1.00  0.68           H  
ATOM   4490  HA  LEU A 271      -7.954   0.755 -21.804  1.00  0.68           H  
ATOM   4491 1HB  LEU A 271      -5.826  -1.087 -22.930  1.00  0.68           H  
ATOM   4492 2HB  LEU A 271      -7.543  -1.462 -22.779  1.00  0.68           H  
ATOM   4493  HG  LEU A 271      -6.444   0.735 -24.485  1.00  0.68           H  
ATOM   4494 1HD1 LEU A 271      -6.882  -0.833 -26.281  1.00  0.68           H  
ATOM   4495 2HD1 LEU A 271      -5.690  -1.477 -25.177  1.00  0.68           H  
ATOM   4496 3HD1 LEU A 271      -7.371  -2.055 -25.148  1.00  0.68           H  
ATOM   4497 1HD2 LEU A 271      -8.725   0.708 -25.444  1.00  0.68           H  
ATOM   4498 2HD2 LEU A 271      -9.208  -0.543 -24.274  1.00  0.68           H  
ATOM   4499 3HD2 LEU A 271      -8.772   1.089 -23.706  1.00  0.68           H  
ATOM   4500  N   TYR A 272      -8.043  -0.847 -19.938  1.00  0.72           N  
ATOM   4501  CA  TYR A 272      -8.180  -1.718 -18.770  1.00  0.72           C  
ATOM   4502  C   TYR A 272      -8.341  -3.162 -19.243  1.00  0.72           C  
ATOM   4503  O   TYR A 272      -8.910  -3.383 -20.309  1.00  0.72           O  
ATOM   4504  CB  TYR A 272      -9.411  -1.312 -17.935  1.00  0.72           C  
ATOM   4505  CG  TYR A 272      -9.288  -0.047 -17.151  1.00  0.72           C  
ATOM   4506  CD1 TYR A 272      -9.431   1.186 -17.772  1.00  0.72           C  
ATOM   4507  CD2 TYR A 272      -9.061  -0.114 -15.778  1.00  0.72           C  
ATOM   4508  CE1 TYR A 272      -9.321   2.347 -17.032  1.00  0.72           C  
ATOM   4509  CE2 TYR A 272      -8.958   1.050 -15.038  1.00  0.72           C  
ATOM   4510  CZ  TYR A 272      -9.083   2.276 -15.660  1.00  0.72           C  
ATOM   4511  OH  TYR A 272      -8.979   3.433 -14.923  1.00  0.72           O  
ATOM   4512  H   TYR A 272      -8.883  -0.426 -20.355  1.00  0.72           H  
ATOM   4513  HA  TYR A 272      -7.285  -1.611 -18.171  1.00  0.72           H  
ATOM   4514 1HB  TYR A 272     -10.253  -1.191 -18.603  1.00  0.72           H  
ATOM   4515 2HB  TYR A 272      -9.674  -2.109 -17.247  1.00  0.72           H  
ATOM   4516  HD1 TYR A 272      -9.616   1.241 -18.845  1.00  0.72           H  
ATOM   4517  HD2 TYR A 272      -8.961  -1.083 -15.288  1.00  0.72           H  
ATOM   4518  HE1 TYR A 272      -9.423   3.311 -17.525  1.00  0.72           H  
ATOM   4519  HE2 TYR A 272      -8.774   1.000 -13.965  1.00  0.72           H  
ATOM   4520  HH  TYR A 272      -9.010   4.190 -15.513  1.00  0.72           H  
ATOM   4521  N   PRO A 273      -7.951  -4.174 -18.453  1.00  0.76           N  
ATOM   4522  CA  PRO A 273      -8.140  -5.591 -18.748  1.00  0.76           C  
ATOM   4523  C   PRO A 273      -9.559  -5.925 -19.187  1.00  0.76           C  
ATOM   4524  O   PRO A 273      -9.752  -6.800 -20.030  1.00  0.76           O  
ATOM   4525  CB  PRO A 273      -7.836  -6.221 -17.398  1.00  0.76           C  
ATOM   4526  CG  PRO A 273      -6.829  -5.298 -16.774  1.00  0.76           C  
ATOM   4527  CD  PRO A 273      -7.255  -3.914 -17.176  1.00  0.76           C  
ATOM   4528  HA  PRO A 273      -7.423  -5.918 -19.500  1.00  0.76           H  
ATOM   4529 1HB  PRO A 273      -8.760  -6.327 -16.808  1.00  0.76           H  
ATOM   4530 2HB  PRO A 273      -7.437  -7.226 -17.548  1.00  0.76           H  
ATOM   4531 1HG  PRO A 273      -6.847  -5.430 -15.689  1.00  0.76           H  
ATOM   4532 2HG  PRO A 273      -5.815  -5.557 -17.111  1.00  0.76           H  
ATOM   4533 1HD  PRO A 273      -7.925  -3.476 -16.426  1.00  0.76           H  
ATOM   4534 2HD  PRO A 273      -6.342  -3.328 -17.326  1.00  0.76           H  
ATOM   4535  N   GLU A 274     -10.549  -5.217 -18.645  1.00  0.81           N  
ATOM   4536  CA  GLU A 274     -11.941  -5.446 -19.003  1.00  0.81           C  
ATOM   4537  C   GLU A 274     -12.246  -4.948 -20.417  1.00  0.81           C  
ATOM   4538  O   GLU A 274     -13.079  -5.512 -21.119  1.00  0.81           O  
ATOM   4539  CB  GLU A 274     -12.861  -4.757 -18.000  1.00  0.81           C  
ATOM   4540  CG  GLU A 274     -12.839  -5.359 -16.589  1.00  0.81           C  
ATOM   4541  CD  GLU A 274     -13.341  -6.796 -16.522  1.00  0.81           C  
ATOM   4542  OE1 GLU A 274     -14.391  -7.068 -17.053  1.00  0.81           O  
ATOM   4543  OE2 GLU A 274     -12.686  -7.613 -15.907  1.00  0.81           O  
ATOM   4544  H   GLU A 274     -10.341  -4.511 -17.955  1.00  0.81           H  
ATOM   4545  HA  GLU A 274     -12.132  -6.520 -18.970  1.00  0.81           H  
ATOM   4546 1HB  GLU A 274     -12.577  -3.706 -17.919  1.00  0.81           H  
ATOM   4547 2HB  GLU A 274     -13.887  -4.792 -18.367  1.00  0.81           H  
ATOM   4548 1HG  GLU A 274     -11.814  -5.329 -16.219  1.00  0.81           H  
ATOM   4549 2HG  GLU A 274     -13.450  -4.737 -15.935  1.00  0.81           H  
ATOM   4550  N   GLU A 275     -11.582  -3.871 -20.823  1.00  0.84           N  
ATOM   4551  CA  GLU A 275     -11.817  -3.265 -22.124  1.00  0.84           C  
ATOM   4552  C   GLU A 275     -11.149  -4.150 -23.155  1.00  0.84           C  
ATOM   4553  O   GLU A 275     -11.669  -4.390 -24.244  1.00  0.84           O  
ATOM   4554  CB  GLU A 275     -11.258  -1.850 -22.127  1.00  0.84           C  
ATOM   4555  CG  GLU A 275     -11.984  -0.945 -21.124  1.00  0.84           C  
ATOM   4556  CD  GLU A 275     -11.440   0.443 -21.024  1.00  0.84           C  
ATOM   4557  OE1 GLU A 275     -10.252   0.609 -21.138  1.00  0.84           O  
ATOM   4558  OE2 GLU A 275     -12.219   1.358 -20.791  1.00  0.84           O  
ATOM   4559  H   GLU A 275     -10.856  -3.484 -20.235  1.00  0.84           H  
ATOM   4560  HA  GLU A 275     -12.890  -3.234 -22.321  1.00  0.84           H  
ATOM   4561 1HB  GLU A 275     -10.197  -1.861 -21.891  1.00  0.84           H  
ATOM   4562 2HB  GLU A 275     -11.371  -1.415 -23.120  1.00  0.84           H  
ATOM   4563 1HG  GLU A 275     -13.025  -0.893 -21.384  1.00  0.84           H  
ATOM   4564 2HG  GLU A 275     -11.927  -1.419 -20.151  1.00  0.84           H  
ATOM   4565  N   VAL A 276      -9.999  -4.682 -22.767  1.00  0.87           N  
ATOM   4566  CA  VAL A 276      -9.244  -5.580 -23.613  1.00  0.87           C  
ATOM   4567  C   VAL A 276     -10.044  -6.861 -23.754  1.00  0.87           C  
ATOM   4568  O   VAL A 276     -10.141  -7.404 -24.851  1.00  0.87           O  
ATOM   4569  CB  VAL A 276      -7.847  -5.745 -23.048  1.00  0.87           C  
ATOM   4570  CG1 VAL A 276      -7.039  -6.797 -23.794  1.00  0.87           C  
ATOM   4571  CG2 VAL A 276      -7.231  -4.376 -23.158  1.00  0.87           C  
ATOM   4572  H   VAL A 276      -9.630  -4.422 -21.851  1.00  0.87           H  
ATOM   4573  HA  VAL A 276      -9.143  -5.131 -24.597  1.00  0.87           H  
ATOM   4574  HB  VAL A 276      -7.910  -6.049 -22.003  1.00  0.87           H  
ATOM   4575 1HG1 VAL A 276      -6.047  -6.865 -23.360  1.00  0.87           H  
ATOM   4576 2HG1 VAL A 276      -7.536  -7.765 -23.711  1.00  0.87           H  
ATOM   4577 3HG1 VAL A 276      -6.959  -6.514 -24.841  1.00  0.87           H  
ATOM   4578 1HG2 VAL A 276      -6.271  -4.344 -22.762  1.00  0.87           H  
ATOM   4579 2HG2 VAL A 276      -7.196  -4.097 -24.203  1.00  0.87           H  
ATOM   4580 3HG2 VAL A 276      -7.854  -3.681 -22.609  1.00  0.87           H  
ATOM   4581  N   LYS A 277     -10.642  -7.331 -22.649  1.00  0.90           N  
ATOM   4582  CA  LYS A 277     -11.536  -8.478 -22.691  1.00  0.90           C  
ATOM   4583  C   LYS A 277     -12.659  -8.197 -23.688  1.00  0.90           C  
ATOM   4584  O   LYS A 277     -12.927  -9.026 -24.546  1.00  0.90           O  
ATOM   4585  CB  LYS A 277     -12.142  -8.767 -21.315  1.00  0.90           C  
ATOM   4586  CG  LYS A 277     -13.096  -9.958 -21.248  1.00  0.90           C  
ATOM   4587  CD  LYS A 277     -13.669 -10.106 -19.831  1.00  0.90           C  
ATOM   4588  CE  LYS A 277     -14.529 -11.353 -19.685  1.00  0.90           C  
ATOM   4589  NZ  LYS A 277     -15.787 -11.271 -20.489  1.00  0.90           N  
ATOM   4590  H   LYS A 277     -10.475  -6.885 -21.751  1.00  0.90           H  
ATOM   4591  HA  LYS A 277     -10.979  -9.352 -23.031  1.00  0.90           H  
ATOM   4592 1HB  LYS A 277     -11.344  -8.919 -20.594  1.00  0.90           H  
ATOM   4593 2HB  LYS A 277     -12.705  -7.911 -20.987  1.00  0.90           H  
ATOM   4594 1HG  LYS A 277     -13.921  -9.802 -21.951  1.00  0.90           H  
ATOM   4595 2HG  LYS A 277     -12.572 -10.872 -21.530  1.00  0.90           H  
ATOM   4596 1HD  LYS A 277     -12.869 -10.134 -19.097  1.00  0.90           H  
ATOM   4597 2HD  LYS A 277     -14.289  -9.232 -19.613  1.00  0.90           H  
ATOM   4598 1HE  LYS A 277     -13.960 -12.217 -20.011  1.00  0.90           H  
ATOM   4599 2HE  LYS A 277     -14.789 -11.478 -18.635  1.00  0.90           H  
ATOM   4600 1HZ  LYS A 277     -16.331 -12.112 -20.375  1.00  0.90           H  
ATOM   4601 2HZ  LYS A 277     -16.339 -10.479 -20.204  1.00  0.90           H  
ATOM   4602 3HZ  LYS A 277     -15.571 -11.179 -21.491  1.00  0.90           H  
ATOM   4603  N   ASP A 278     -13.305  -7.017 -23.617  1.00  0.91           N  
ATOM   4604  CA  ASP A 278     -14.370  -6.738 -24.584  1.00  0.91           C  
ATOM   4605  C   ASP A 278     -13.849  -6.802 -26.021  1.00  0.91           C  
ATOM   4606  O   ASP A 278     -14.495  -7.395 -26.887  1.00  0.91           O  
ATOM   4607  CB  ASP A 278     -14.987  -5.346 -24.372  1.00  0.91           C  
ATOM   4608  CG  ASP A 278     -15.919  -5.166 -23.161  1.00  0.91           C  
ATOM   4609  OD1 ASP A 278     -16.346  -6.133 -22.565  1.00  0.91           O  
ATOM   4610  OD2 ASP A 278     -16.215  -4.012 -22.869  1.00  0.91           O  
ATOM   4611  H   ASP A 278     -13.083  -6.347 -22.881  1.00  0.91           H  
ATOM   4612  HA  ASP A 278     -15.149  -7.492 -24.464  1.00  0.91           H  
ATOM   4613 1HB  ASP A 278     -14.176  -4.637 -24.261  1.00  0.91           H  
ATOM   4614 2HB  ASP A 278     -15.532  -5.062 -25.269  1.00  0.91           H  
ATOM   4615  N   ILE A 279     -12.652  -6.267 -26.276  1.00  0.93           N  
ATOM   4616  CA  ILE A 279     -12.114  -6.298 -27.635  1.00  0.93           C  
ATOM   4617  C   ILE A 279     -11.911  -7.760 -28.038  1.00  0.93           C  
ATOM   4618  O   ILE A 279     -12.290  -8.165 -29.145  1.00  0.93           O  
ATOM   4619  CB  ILE A 279     -10.774  -5.542 -27.738  1.00  0.93           C  
ATOM   4620  CG1 ILE A 279     -10.963  -4.032 -27.522  1.00  0.93           C  
ATOM   4621  CG2 ILE A 279     -10.149  -5.784 -29.128  1.00  0.93           C  
ATOM   4622  CD1 ILE A 279      -9.648  -3.277 -27.305  1.00  0.93           C  
ATOM   4623  H   ILE A 279     -12.143  -5.790 -25.530  1.00  0.93           H  
ATOM   4624  HA  ILE A 279     -12.828  -5.841 -28.313  1.00  0.93           H  
ATOM   4625  HB  ILE A 279     -10.117  -5.891 -26.960  1.00  0.93           H  
ATOM   4626 1HG1 ILE A 279     -11.445  -3.621 -28.382  1.00  0.93           H  
ATOM   4627 2HG1 ILE A 279     -11.603  -3.876 -26.658  1.00  0.93           H  
ATOM   4628 1HG2 ILE A 279      -9.199  -5.261 -29.191  1.00  0.93           H  
ATOM   4629 2HG2 ILE A 279      -9.988  -6.852 -29.270  1.00  0.93           H  
ATOM   4630 3HG2 ILE A 279     -10.820  -5.413 -29.902  1.00  0.93           H  
ATOM   4631 1HD1 ILE A 279      -9.855  -2.218 -27.162  1.00  0.93           H  
ATOM   4632 2HD1 ILE A 279      -9.145  -3.664 -26.424  1.00  0.93           H  
ATOM   4633 3HD1 ILE A 279      -9.006  -3.410 -28.172  1.00  0.93           H  
ATOM   4634  N   GLU A 280     -11.333  -8.551 -27.132  1.00  0.94           N  
ATOM   4635  CA  GLU A 280     -11.118  -9.967 -27.366  1.00  0.94           C  
ATOM   4636  C   GLU A 280     -12.416 -10.681 -27.668  1.00  0.94           C  
ATOM   4637  O   GLU A 280     -12.458 -11.490 -28.594  1.00  0.94           O  
ATOM   4638  CB  GLU A 280     -10.429 -10.608 -26.150  1.00  0.94           C  
ATOM   4639  CG  GLU A 280     -10.088 -12.073 -26.280  1.00  0.94           C  
ATOM   4640  CD  GLU A 280     -11.233 -13.010 -25.820  1.00  0.94           C  
ATOM   4641  OE1 GLU A 280     -11.941 -12.650 -24.913  1.00  0.94           O  
ATOM   4642  OE2 GLU A 280     -11.395 -14.060 -26.389  1.00  0.94           O  
ATOM   4643  H   GLU A 280     -11.038  -8.152 -26.243  1.00  0.94           H  
ATOM   4644  HA  GLU A 280     -10.465 -10.076 -28.231  1.00  0.94           H  
ATOM   4645 1HB  GLU A 280      -9.514 -10.072 -25.920  1.00  0.94           H  
ATOM   4646 2HB  GLU A 280     -11.073 -10.514 -25.287  1.00  0.94           H  
ATOM   4647 1HG  GLU A 280      -9.838 -12.291 -27.298  1.00  0.94           H  
ATOM   4648 2HG  GLU A 280      -9.204 -12.255 -25.681  1.00  0.94           H  
ATOM   4649  N   GLU A 281     -13.488 -10.362 -26.934  1.00  0.97           N  
ATOM   4650  CA  GLU A 281     -14.768 -10.994 -27.201  1.00  0.97           C  
ATOM   4651  C   GLU A 281     -15.311 -10.599 -28.558  1.00  0.97           C  
ATOM   4652  O   GLU A 281     -15.875 -11.435 -29.257  1.00  0.97           O  
ATOM   4653  CB  GLU A 281     -15.821 -10.713 -26.124  1.00  0.97           C  
ATOM   4654  CG  GLU A 281     -15.578 -11.423 -24.796  1.00  0.97           C  
ATOM   4655  CD  GLU A 281     -16.742 -11.314 -23.827  1.00  0.97           C  
ATOM   4656  OE1 GLU A 281     -17.728 -10.685 -24.155  1.00  0.97           O  
ATOM   4657  OE2 GLU A 281     -16.645 -11.887 -22.752  1.00  0.97           O  
ATOM   4658  H   GLU A 281     -13.389  -9.702 -26.168  1.00  0.97           H  
ATOM   4659  HA  GLU A 281     -14.605 -12.070 -27.207  1.00  0.97           H  
ATOM   4660 1HB  GLU A 281     -15.826  -9.641 -25.916  1.00  0.97           H  
ATOM   4661 2HB  GLU A 281     -16.797 -10.968 -26.498  1.00  0.97           H  
ATOM   4662 1HG  GLU A 281     -15.378 -12.475 -24.999  1.00  0.97           H  
ATOM   4663 2HG  GLU A 281     -14.682 -11.000 -24.336  1.00  0.97           H  
ATOM   4664  N   TYR A 282     -15.106  -9.355 -28.983  1.00  1.01           N  
ATOM   4665  CA  TYR A 282     -15.624  -8.978 -30.291  1.00  1.01           C  
ATOM   4666  C   TYR A 282     -14.865  -9.733 -31.379  1.00  1.01           C  
ATOM   4667  O   TYR A 282     -15.434 -10.145 -32.391  1.00  1.01           O  
ATOM   4668  CB  TYR A 282     -15.543  -7.460 -30.497  1.00  1.01           C  
ATOM   4669  CG  TYR A 282     -16.618  -6.690 -29.772  1.00  1.01           C  
ATOM   4670  CD1 TYR A 282     -16.309  -5.878 -28.700  1.00  1.01           C  
ATOM   4671  CD2 TYR A 282     -17.928  -6.813 -30.187  1.00  1.01           C  
ATOM   4672  CE1 TYR A 282     -17.298  -5.211 -28.033  1.00  1.01           C  
ATOM   4673  CE2 TYR A 282     -18.925  -6.135 -29.528  1.00  1.01           C  
ATOM   4674  CZ  TYR A 282     -18.615  -5.339 -28.449  1.00  1.01           C  
ATOM   4675  OH  TYR A 282     -19.615  -4.668 -27.782  1.00  1.01           O  
ATOM   4676  H   TYR A 282     -14.642  -8.673 -28.379  1.00  1.01           H  
ATOM   4677  HA  TYR A 282     -16.669  -9.277 -30.347  1.00  1.01           H  
ATOM   4678 1HB  TYR A 282     -14.570  -7.099 -30.152  1.00  1.01           H  
ATOM   4679 2HB  TYR A 282     -15.625  -7.231 -31.538  1.00  1.01           H  
ATOM   4680  HD1 TYR A 282     -15.281  -5.774 -28.384  1.00  1.01           H  
ATOM   4681  HD2 TYR A 282     -18.171  -7.451 -31.035  1.00  1.01           H  
ATOM   4682  HE1 TYR A 282     -17.049  -4.584 -27.183  1.00  1.01           H  
ATOM   4683  HE2 TYR A 282     -19.961  -6.232 -29.855  1.00  1.01           H  
ATOM   4684  HH  TYR A 282     -20.453  -4.824 -28.226  1.00  1.01           H  
ATOM   4685  N   LEU A 283     -13.596 -10.003 -31.146  1.00  1.06           N  
ATOM   4686  CA  LEU A 283     -12.847 -10.759 -32.127  1.00  1.06           C  
ATOM   4687  C   LEU A 283     -13.245 -12.256 -32.077  1.00  1.06           C  
ATOM   4688  O   LEU A 283     -13.575 -12.873 -33.101  1.00  1.06           O  
ATOM   4689  CB  LEU A 283     -11.364 -10.538 -31.846  1.00  1.06           C  
ATOM   4690  CG  LEU A 283     -10.825  -9.116 -32.089  1.00  1.06           C  
ATOM   4691  CD1 LEU A 283      -9.421  -8.993 -31.532  1.00  1.06           C  
ATOM   4692  CD2 LEU A 283     -10.788  -8.858 -33.556  1.00  1.06           C  
ATOM   4693  H   LEU A 283     -13.141  -9.635 -30.308  1.00  1.06           H  
ATOM   4694  HA  LEU A 283     -13.071 -10.375 -33.106  1.00  1.06           H  
ATOM   4695 1HB  LEU A 283     -11.178 -10.782 -30.809  1.00  1.06           H  
ATOM   4696 2HB  LEU A 283     -10.802 -11.193 -32.478  1.00  1.06           H  
ATOM   4697  HG  LEU A 283     -11.469  -8.389 -31.593  1.00  1.06           H  
ATOM   4698 1HD1 LEU A 283      -9.048  -7.985 -31.710  1.00  1.06           H  
ATOM   4699 2HD1 LEU A 283      -9.449  -9.188 -30.459  1.00  1.06           H  
ATOM   4700 3HD1 LEU A 283      -8.768  -9.708 -32.017  1.00  1.06           H  
ATOM   4701 1HD2 LEU A 283     -10.407  -7.852 -33.732  1.00  1.06           H  
ATOM   4702 2HD2 LEU A 283     -10.134  -9.594 -34.023  1.00  1.06           H  
ATOM   4703 3HD2 LEU A 283     -11.777  -8.946 -33.973  1.00  1.06           H  
ATOM   4704  N   LYS A 284     -13.302 -12.828 -30.871  1.00  1.13           N  
ATOM   4705  CA  LYS A 284     -13.630 -14.244 -30.675  1.00  1.13           C  
ATOM   4706  C   LYS A 284     -15.030 -14.609 -31.165  1.00  1.13           C  
ATOM   4707  O   LYS A 284     -15.215 -15.612 -31.857  1.00  1.13           O  
ATOM   4708  CB  LYS A 284     -13.525 -14.632 -29.202  1.00  1.13           C  
ATOM   4709  CG  LYS A 284     -13.804 -16.109 -28.928  1.00  1.13           C  
ATOM   4710  CD  LYS A 284     -13.708 -16.447 -27.446  1.00  1.13           C  
ATOM   4711  CE  LYS A 284     -14.020 -17.919 -27.210  1.00  1.13           C  
ATOM   4712  NZ  LYS A 284     -13.986 -18.274 -25.773  1.00  1.13           N  
ATOM   4713  H   LYS A 284     -13.071 -12.275 -30.053  1.00  1.13           H  
ATOM   4714  HA  LYS A 284     -12.911 -14.838 -31.236  1.00  1.13           H  
ATOM   4715 1HB  LYS A 284     -12.523 -14.393 -28.829  1.00  1.13           H  
ATOM   4716 2HB  LYS A 284     -14.231 -14.038 -28.621  1.00  1.13           H  
ATOM   4717 1HG  LYS A 284     -14.802 -16.361 -29.287  1.00  1.13           H  
ATOM   4718 2HG  LYS A 284     -13.077 -16.715 -29.464  1.00  1.13           H  
ATOM   4719 1HD  LYS A 284     -12.706 -16.224 -27.076  1.00  1.13           H  
ATOM   4720 2HD  LYS A 284     -14.417 -15.832 -26.891  1.00  1.13           H  
ATOM   4721 1HE  LYS A 284     -15.010 -18.139 -27.605  1.00  1.13           H  
ATOM   4722 2HE  LYS A 284     -13.284 -18.524 -27.741  1.00  1.13           H  
ATOM   4723 1HZ  LYS A 284     -14.195 -19.256 -25.661  1.00  1.13           H  
ATOM   4724 2HZ  LYS A 284     -13.065 -18.080 -25.404  1.00  1.13           H  
ATOM   4725 3HZ  LYS A 284     -14.670 -17.724 -25.274  1.00  1.13           H  
ATOM   4726  N   LYS A 285     -16.018 -13.781 -30.828  1.00  1.22           N  
ATOM   4727  CA  LYS A 285     -17.417 -14.014 -31.173  1.00  1.22           C  
ATOM   4728  C   LYS A 285     -17.681 -13.989 -32.671  1.00  1.22           C  
ATOM   4729  O   LYS A 285     -18.717 -14.475 -33.123  1.00  1.22           O  
ATOM   4730  CB  LYS A 285     -18.324 -13.031 -30.430  1.00  1.22           C  
ATOM   4731  CG  LYS A 285     -18.388 -13.307 -28.907  1.00  1.22           C  
ATOM   4732  CD  LYS A 285     -19.247 -12.296 -28.153  1.00  1.22           C  
ATOM   4733  CE  LYS A 285     -19.288 -12.629 -26.651  1.00  1.22           C  
ATOM   4734  NZ  LYS A 285     -20.042 -11.608 -25.863  1.00  1.22           N  
ATOM   4735  H   LYS A 285     -15.806 -12.952 -30.276  1.00  1.22           H  
ATOM   4736  HA  LYS A 285     -17.678 -15.012 -30.821  1.00  1.22           H  
ATOM   4737 1HB  LYS A 285     -17.959 -12.012 -30.584  1.00  1.22           H  
ATOM   4738 2HB  LYS A 285     -19.333 -13.083 -30.834  1.00  1.22           H  
ATOM   4739 1HG  LYS A 285     -18.798 -14.303 -28.745  1.00  1.22           H  
ATOM   4740 2HG  LYS A 285     -17.379 -13.286 -28.494  1.00  1.22           H  
ATOM   4741 1HD  LYS A 285     -18.821 -11.297 -28.283  1.00  1.22           H  
ATOM   4742 2HD  LYS A 285     -20.260 -12.300 -28.551  1.00  1.22           H  
ATOM   4743 1HE  LYS A 285     -19.762 -13.597 -26.515  1.00  1.22           H  
ATOM   4744 2HE  LYS A 285     -18.272 -12.685 -26.275  1.00  1.22           H  
ATOM   4745 1HZ  LYS A 285     -20.027 -11.867 -24.881  1.00  1.22           H  
ATOM   4746 2HZ  LYS A 285     -19.598 -10.701 -25.974  1.00  1.22           H  
ATOM   4747 3HZ  LYS A 285     -20.993 -11.558 -26.188  1.00  1.22           H  
ATOM   4748  N   HIS A 286     -16.768 -13.409 -33.452  1.00  1.34           N  
ATOM   4749  CA  HIS A 286     -16.935 -13.395 -34.890  1.00  1.34           C  
ATOM   4750  C   HIS A 286     -16.103 -14.507 -35.538  1.00  1.34           C  
ATOM   4751  O   HIS A 286     -16.010 -14.586 -36.765  1.00  1.34           O  
ATOM   4752  CB  HIS A 286     -16.577 -12.027 -35.477  1.00  1.34           C  
ATOM   4753  CG  HIS A 286     -17.561 -10.902 -35.167  1.00  1.34           C  
ATOM   4754  ND1 HIS A 286     -17.511 -10.147 -34.019  1.00  1.34           N  
ATOM   4755  CD2 HIS A 286     -18.596 -10.416 -35.889  1.00  1.34           C  
ATOM   4756  CE1 HIS A 286     -18.468  -9.240 -34.044  1.00  1.34           C  
ATOM   4757  NE2 HIS A 286     -19.147  -9.382 -35.169  1.00  1.34           N  
ATOM   4758  H   HIS A 286     -15.908 -13.022 -33.066  1.00  1.34           H  
ATOM   4759  HA  HIS A 286     -17.978 -13.587 -35.137  1.00  1.34           H  
ATOM   4760 1HB  HIS A 286     -15.622 -11.736 -35.045  1.00  1.34           H  
ATOM   4761 2HB  HIS A 286     -16.449 -12.102 -36.554  1.00  1.34           H  
ATOM   4762  HD1 HIS A 286     -16.829 -10.224 -33.286  1.00  1.34           H  
ATOM   4763  HD2 HIS A 286     -19.013 -10.688 -36.858  1.00  1.34           H  
ATOM   4764  HE1 HIS A 286     -18.585  -8.542 -33.219  1.00  1.34           H  
ATOM   4765  N   GLY A 287     -15.502 -15.374 -34.709  1.00  1.51           N  
ATOM   4766  CA  GLY A 287     -14.706 -16.496 -35.187  1.00  1.51           C  
ATOM   4767  C   GLY A 287     -13.359 -16.075 -35.758  1.00  1.51           C  
ATOM   4768  O   GLY A 287     -12.789 -16.791 -36.582  1.00  1.51           O  
ATOM   4769  H   GLY A 287     -15.604 -15.274 -33.701  1.00  1.51           H  
ATOM   4770 1HA  GLY A 287     -14.547 -17.189 -34.357  1.00  1.51           H  
ATOM   4771 2HA  GLY A 287     -15.270 -17.037 -35.945  1.00  1.51           H  
ATOM   4772  N   ILE A 288     -12.850 -14.916 -35.341  1.00  1.73           N  
ATOM   4773  CA  ILE A 288     -11.619 -14.400 -35.916  1.00  1.73           C  
ATOM   4774  C   ILE A 288     -10.316 -14.798 -35.223  1.00  1.73           C  
ATOM   4775  O   ILE A 288      -9.345 -15.123 -35.900  1.00  1.73           O  
ATOM   4776  CB  ILE A 288     -11.761 -12.888 -36.070  1.00  1.73           C  
ATOM   4777  CG1 ILE A 288     -12.938 -12.640 -36.939  1.00  1.73           C  
ATOM   4778  CG2 ILE A 288     -10.579 -12.259 -36.606  1.00  1.73           C  
ATOM   4779  CD1 ILE A 288     -12.921 -13.399 -38.215  1.00  1.73           C  
ATOM   4780  H   ILE A 288     -13.329 -14.360 -34.634  1.00  1.73           H  
ATOM   4781  HA  ILE A 288     -11.553 -14.791 -36.928  1.00  1.73           H  
ATOM   4782  HB  ILE A 288     -11.977 -12.451 -35.094  1.00  1.73           H  
ATOM   4783 1HG1 ILE A 288     -13.847 -12.857 -36.396  1.00  1.73           H  
ATOM   4784 2HG1 ILE A 288     -12.920 -11.620 -37.229  1.00  1.73           H  
ATOM   4785 1HG2 ILE A 288     -10.741 -11.189 -36.690  1.00  1.73           H  
ATOM   4786 2HG2 ILE A 288      -9.796 -12.461 -35.922  1.00  1.73           H  
ATOM   4787 3HG2 ILE A 288     -10.348 -12.673 -37.592  1.00  1.73           H  
ATOM   4788 1HD1 ILE A 288     -13.791 -13.131 -38.815  1.00  1.73           H  
ATOM   4789 2HD1 ILE A 288     -12.022 -13.161 -38.750  1.00  1.73           H  
ATOM   4790 3HD1 ILE A 288     -12.939 -14.460 -38.025  1.00  1.73           H  
ATOM   4791  N   ILE A 289     -10.272 -14.771 -33.898  1.00  1.99           N  
ATOM   4792  CA  ILE A 289      -9.041 -15.124 -33.179  1.00  1.99           C  
ATOM   4793  C   ILE A 289      -9.220 -16.379 -32.319  1.00  1.99           C  
ATOM   4794  O   ILE A 289      -8.381 -16.680 -31.470  1.00  1.99           O  
ATOM   4795  CB  ILE A 289      -8.582 -13.973 -32.279  1.00  1.99           C  
ATOM   4796  CG1 ILE A 289      -9.664 -13.707 -31.260  1.00  1.99           C  
ATOM   4797  CG2 ILE A 289      -8.286 -12.716 -33.130  1.00  1.99           C  
ATOM   4798  CD1 ILE A 289      -9.268 -12.782 -30.135  1.00  1.99           C  
ATOM   4799  H   ILE A 289     -11.096 -14.494 -33.384  1.00  1.99           H  
ATOM   4800  HA  ILE A 289      -8.257 -15.325 -33.907  1.00  1.99           H  
ATOM   4801  HB  ILE A 289      -7.681 -14.268 -31.737  1.00  1.99           H  
ATOM   4802 1HG1 ILE A 289     -10.507 -13.296 -31.777  1.00  1.99           H  
ATOM   4803 2HG1 ILE A 289      -9.978 -14.647 -30.833  1.00  1.99           H  
ATOM   4804 1HG2 ILE A 289      -7.965 -11.912 -32.482  1.00  1.99           H  
ATOM   4805 2HG2 ILE A 289      -7.495 -12.946 -33.846  1.00  1.99           H  
ATOM   4806 3HG2 ILE A 289      -9.177 -12.414 -33.660  1.00  1.99           H  
ATOM   4807 1HD1 ILE A 289     -10.127 -12.661 -29.475  1.00  1.99           H  
ATOM   4808 2HD1 ILE A 289      -8.435 -13.212 -29.582  1.00  1.99           H  
ATOM   4809 3HD1 ILE A 289      -8.972 -11.818 -30.528  1.00  1.99           H  
ATOM   4810  N   SER A 290     -10.340 -17.062 -32.528  1.00  2.28           N  
ATOM   4811  CA  SER A 290     -10.721 -18.247 -31.773  1.00  2.28           C  
ATOM   4812  C   SER A 290      -9.860 -19.455 -32.116  1.00  2.28           C  
ATOM   4813  O   SER A 290      -9.869 -20.444 -31.383  1.00  2.28           O  
ATOM   4814  OXT SER A 290      -9.442 -19.568 -33.267  1.00  2.28           O  
ATOM   4815  CB  SER A 290     -12.182 -18.561 -32.035  1.00  2.28           C  
ATOM   4816  OG  SER A 290     -12.566 -19.745 -31.391  1.00  2.28           O  
ATOM   4817  H   SER A 290     -10.952 -16.738 -33.263  1.00  2.28           H  
ATOM   4818  HA  SER A 290     -10.596 -18.030 -30.714  1.00  2.28           H  
ATOM   4819 1HB  SER A 290     -12.805 -17.732 -31.689  1.00  2.28           H  
ATOM   4820 2HB  SER A 290     -12.345 -18.661 -33.108  1.00  2.28           H  
ATOM   4821  HG  SER A 290     -13.503 -19.850 -31.575  1.00  2.28           H  
TER    4822
ENDMDL

REMARK ID 630043 MODEL 3 2024-08-24_00000129_1_19
PFRMAT TS
TARGET 2024-08-24_00000129_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       3.080   0.629   3.871  1.00  9.60           N  
ATOM      2  CA  MET A   1       3.414  -0.530   3.049  1.00  9.60           C  
ATOM      3  C   MET A   1       4.193  -0.156   1.801  1.00  9.60           C  
ATOM      4  O   MET A   1       3.686   0.536   0.914  1.00  9.60           O  
ATOM      5  CB  MET A   1       2.163  -1.284   2.614  1.00  9.60           C  
ATOM      6  CG  MET A   1       2.474  -2.506   1.748  1.00  9.60           C  
ATOM      7  SD  MET A   1       1.020  -3.420   1.240  1.00  9.60           S  
ATOM      8  CE  MET A   1       1.788  -4.636   0.173  1.00  9.60           C  
ATOM      9 1H   MET A   1       3.134   0.377   4.845  1.00  9.60           H  
ATOM     10 2H   MET A   1       3.735   1.372   3.681  1.00  9.60           H  
ATOM     11 3H   MET A   1       2.138   0.961   3.674  1.00  9.60           H  
ATOM     12  HA  MET A   1       4.040  -1.198   3.640  1.00  9.60           H  
ATOM     13 1HB  MET A   1       1.612  -1.615   3.493  1.00  9.60           H  
ATOM     14 2HB  MET A   1       1.507  -0.612   2.053  1.00  9.60           H  
ATOM     15 1HG  MET A   1       3.001  -2.185   0.857  1.00  9.60           H  
ATOM     16 2HG  MET A   1       3.129  -3.179   2.298  1.00  9.60           H  
ATOM     17 1HE  MET A   1       1.023  -5.294  -0.237  1.00  9.60           H  
ATOM     18 2HE  MET A   1       2.308  -4.132  -0.640  1.00  9.60           H  
ATOM     19 3HE  MET A   1       2.503  -5.224   0.749  1.00  9.60           H  
ATOM     20  N   SER A   2       5.406  -0.683   1.669  1.00  9.18           N  
ATOM     21  CA  SER A   2       6.238  -0.382   0.498  1.00  9.18           C  
ATOM     22  C   SER A   2       5.850  -1.223  -0.724  1.00  9.18           C  
ATOM     23  O   SER A   2       6.615  -2.065  -1.193  1.00  9.18           O  
ATOM     24  CB  SER A   2       7.698  -0.613   0.832  1.00  9.18           C  
ATOM     25  OG  SER A   2       8.118   0.246   1.860  1.00  9.18           O  
ATOM     26  H   SER A   2       5.784  -1.277   2.395  1.00  9.18           H  
ATOM     27  HA  SER A   2       6.102   0.669   0.240  1.00  9.18           H  
ATOM     28 1HB  SER A   2       7.845  -1.649   1.134  1.00  9.18           H  
ATOM     29 2HB  SER A   2       8.301  -0.442  -0.059  1.00  9.18           H  
ATOM     30  HG  SER A   2       9.057   0.070   1.986  1.00  9.18           H  
ATOM     31  N   SER A   3       4.637  -0.991  -1.201  1.00  8.61           N  
ATOM     32  CA  SER A   3       4.060  -1.683  -2.344  1.00  8.61           C  
ATOM     33  C   SER A   3       4.753  -1.356  -3.651  1.00  8.61           C  
ATOM     34  O   SER A   3       5.179  -0.223  -3.890  1.00  8.61           O  
ATOM     35  CB  SER A   3       2.587  -1.404  -2.480  1.00  8.61           C  
ATOM     36  OG  SER A   3       2.088  -1.974  -3.689  1.00  8.61           O  
ATOM     37  H   SER A   3       4.099  -0.278  -0.713  1.00  8.61           H  
ATOM     38  HA  SER A   3       4.173  -2.754  -2.171  1.00  8.61           H  
ATOM     39 1HB  SER A   3       2.064  -1.836  -1.631  1.00  8.61           H  
ATOM     40 2HB  SER A   3       2.410  -0.335  -2.454  1.00  8.61           H  
ATOM     41  HG  SER A   3       1.129  -2.027  -3.577  1.00  8.61           H  
ATOM     42  N   ARG A   4       4.778  -2.340  -4.543  1.00  7.93           N  
ATOM     43  CA  ARG A   4       5.367  -2.195  -5.869  1.00  7.93           C  
ATOM     44  C   ARG A   4       4.675  -1.098  -6.679  1.00  7.93           C  
ATOM     45  O   ARG A   4       5.290  -0.504  -7.569  1.00  7.93           O  
ATOM     46  CB  ARG A   4       5.277  -3.508  -6.633  1.00  7.93           C  
ATOM     47  CG  ARG A   4       6.177  -4.622  -6.111  1.00  7.93           C  
ATOM     48  CD  ARG A   4       5.987  -5.889  -6.881  1.00  7.93           C  
ATOM     49  NE  ARG A   4       6.835  -6.967  -6.383  1.00  7.93           N  
ATOM     50  CZ  ARG A   4       6.758  -8.253  -6.786  1.00  7.93           C  
ATOM     51  NH1 ARG A   4       5.873  -8.612  -7.691  1.00  7.93           N  
ATOM     52  NH2 ARG A   4       7.575  -9.156  -6.271  1.00  7.93           N  
ATOM     53  H   ARG A   4       4.388  -3.233  -4.276  1.00  7.93           H  
ATOM     54  HA  ARG A   4       6.418  -1.930  -5.749  1.00  7.93           H  
ATOM     55 1HB  ARG A   4       4.250  -3.872  -6.603  1.00  7.93           H  
ATOM     56 2HB  ARG A   4       5.532  -3.339  -7.679  1.00  7.93           H  
ATOM     57 1HG  ARG A   4       7.220  -4.319  -6.201  1.00  7.93           H  
ATOM     58 2HG  ARG A   4       5.943  -4.815  -5.063  1.00  7.93           H  
ATOM     59 1HD  ARG A   4       4.949  -6.209  -6.802  1.00  7.93           H  
ATOM     60 2HD  ARG A   4       6.235  -5.718  -7.927  1.00  7.93           H  
ATOM     61  HE  ARG A   4       7.529  -6.734  -5.685  1.00  7.93           H  
ATOM     62 1HH1 ARG A   4       5.247  -7.924  -8.086  1.00  7.93           H  
ATOM     63 2HH1 ARG A   4       5.817  -9.575  -7.989  1.00  7.93           H  
ATOM     64 1HH2 ARG A   4       8.255  -8.883  -5.574  1.00  7.93           H  
ATOM     65 2HH2 ARG A   4       7.518 -10.118  -6.570  1.00  7.93           H  
ATOM     66  N   ILE A   5       3.412  -0.795  -6.341  1.00  7.21           N  
ATOM     67  CA  ILE A   5       2.638   0.248  -7.029  1.00  7.21           C  
ATOM     68  C   ILE A   5       3.295   1.631  -6.977  1.00  7.21           C  
ATOM     69  O   ILE A   5       2.972   2.489  -7.791  1.00  7.21           O  
ATOM     70  CB  ILE A   5       1.179   0.346  -6.517  1.00  7.21           C  
ATOM     71  CG1 ILE A   5       0.344   1.202  -7.512  1.00  7.21           C  
ATOM     72  CG2 ILE A   5       1.115   0.917  -5.130  1.00  7.21           C  
ATOM     73  CD1 ILE A   5      -1.164   1.155  -7.279  1.00  7.21           C  
ATOM     74  H   ILE A   5       2.976  -1.295  -5.558  1.00  7.21           H  
ATOM     75  HA  ILE A   5       2.576  -0.032  -8.079  1.00  7.21           H  
ATOM     76  HB  ILE A   5       0.746  -0.651  -6.503  1.00  7.21           H  
ATOM     77 1HG1 ILE A   5       0.667   2.245  -7.422  1.00  7.21           H  
ATOM     78 2HG1 ILE A   5       0.554   0.863  -8.523  1.00  7.21           H  
ATOM     79 1HG2 ILE A   5       0.081   0.959  -4.794  1.00  7.21           H  
ATOM     80 2HG2 ILE A   5       1.678   0.306  -4.482  1.00  7.21           H  
ATOM     81 3HG2 ILE A   5       1.524   1.883  -5.123  1.00  7.21           H  
ATOM     82 1HD1 ILE A   5      -1.671   1.788  -8.008  1.00  7.21           H  
ATOM     83 2HD1 ILE A   5      -1.524   0.130  -7.384  1.00  7.21           H  
ATOM     84 3HD1 ILE A   5      -1.392   1.518  -6.276  1.00  7.21           H  
ATOM     85  N   ARG A   6       4.220   1.848  -6.033  1.00  6.52           N  
ATOM     86  CA  ARG A   6       4.914   3.127  -5.894  1.00  6.52           C  
ATOM     87  C   ARG A   6       5.638   3.573  -7.185  1.00  6.52           C  
ATOM     88  O   ARG A   6       5.760   4.783  -7.448  1.00  6.52           O  
ATOM     89  CB  ARG A   6       5.903   3.049  -4.747  1.00  6.52           C  
ATOM     90  CG  ARG A   6       6.656   4.345  -4.433  1.00  6.52           C  
ATOM     91  CD  ARG A   6       5.755   5.472  -3.923  1.00  6.52           C  
ATOM     92  NE  ARG A   6       5.111   5.182  -2.623  1.00  6.52           N  
ATOM     93  CZ  ARG A   6       5.702   5.322  -1.424  1.00  6.52           C  
ATOM     94  NH1 ARG A   6       6.954   5.709  -1.331  1.00  6.52           N  
ATOM     95  NH2 ARG A   6       4.997   5.065  -0.343  1.00  6.52           N  
ATOM     96  H   ARG A   6       4.461   1.096  -5.385  1.00  6.52           H  
ATOM     97  HA  ARG A   6       4.198   3.876  -5.630  1.00  6.52           H  
ATOM     98 1HB  ARG A   6       5.376   2.744  -3.843  1.00  6.52           H  
ATOM     99 2HB  ARG A   6       6.641   2.277  -4.965  1.00  6.52           H  
ATOM    100 1HG  ARG A   6       7.411   4.142  -3.676  1.00  6.52           H  
ATOM    101 2HG  ARG A   6       7.147   4.692  -5.348  1.00  6.52           H  
ATOM    102 1HD  ARG A   6       6.342   6.382  -3.813  1.00  6.52           H  
ATOM    103 2HD  ARG A   6       4.972   5.646  -4.643  1.00  6.52           H  
ATOM    104  HE  ARG A   6       4.120   4.904  -2.597  1.00  6.52           H  
ATOM    105 1HH1 ARG A   6       7.483   5.904  -2.168  1.00  6.52           H  
ATOM    106 2HH1 ARG A   6       7.384   5.811  -0.425  1.00  6.52           H  
ATOM    107 1HH2 ARG A   6       4.017   4.778  -0.465  1.00  6.52           H  
ATOM    108 2HH2 ARG A   6       5.404   5.154   0.571  1.00  6.52           H  
ATOM    109  N   ILE A   7       6.081   2.581  -7.989  1.00  5.93           N  
ATOM    110  CA  ILE A   7       6.852   2.736  -9.232  1.00  5.93           C  
ATOM    111  C   ILE A   7       7.564   4.089  -9.395  1.00  5.93           C  
ATOM    112  O   ILE A   7       8.224   4.561  -8.465  1.00  5.93           O  
ATOM    113  CB  ILE A   7       5.932   2.454 -10.460  1.00  5.93           C  
ATOM    114  CG1 ILE A   7       4.723   3.459 -10.549  1.00  5.93           C  
ATOM    115  CG2 ILE A   7       5.373   1.060 -10.356  1.00  5.93           C  
ATOM    116  CD1 ILE A   7       3.980   3.365 -11.822  1.00  5.93           C  
ATOM    117  H   ILE A   7       5.859   1.622  -7.710  1.00  5.93           H  
ATOM    118  HA  ILE A   7       7.621   1.966  -9.231  1.00  5.93           H  
ATOM    119  HB  ILE A   7       6.507   2.507 -11.378  1.00  5.93           H  
ATOM    120 1HG1 ILE A   7       4.031   3.231  -9.764  1.00  5.93           H  
ATOM    121 2HG1 ILE A   7       5.041   4.484 -10.422  1.00  5.93           H  
ATOM    122 1HG2 ILE A   7       4.747   0.852 -11.220  1.00  5.93           H  
ATOM    123 2HG2 ILE A   7       6.184   0.336 -10.313  1.00  5.93           H  
ATOM    124 3HG2 ILE A   7       4.776   0.986  -9.457  1.00  5.93           H  
ATOM    125 1HD1 ILE A   7       3.157   4.050 -11.785  1.00  5.93           H  
ATOM    126 2HD1 ILE A   7       4.638   3.619 -12.654  1.00  5.93           H  
ATOM    127 3HD1 ILE A   7       3.602   2.356 -11.953  1.00  5.93           H  
ATOM    128  N   ASN A   8       7.536   4.655 -10.605  1.00  5.45           N  
ATOM    129  CA  ASN A   8       8.148   5.949 -10.854  1.00  5.45           C  
ATOM    130  C   ASN A   8       7.577   6.679 -12.067  1.00  5.45           C  
ATOM    131  O   ASN A   8       6.874   6.099 -12.902  1.00  5.45           O  
ATOM    132  CB  ASN A   8       9.657   5.785 -10.981  1.00  5.45           C  
ATOM    133  CG  ASN A   8      10.072   4.806 -12.079  1.00  5.45           C  
ATOM    134  OD1 ASN A   8       9.716   4.890 -13.273  1.00  5.45           O  
ATOM    135  ND2 ASN A   8      10.855   3.836 -11.665  1.00  5.45           N  
ATOM    136  H   ASN A   8       7.020   4.213 -11.346  1.00  5.45           H  
ATOM    137  HA  ASN A   8       7.946   6.583  -9.985  1.00  5.45           H  
ATOM    138 1HB  ASN A   8      10.111   6.751 -11.193  1.00  5.45           H  
ATOM    139 2HB  ASN A   8      10.070   5.440 -10.033  1.00  5.45           H  
ATOM    140 1HD2 ASN A   8      11.184   3.143 -12.310  1.00  5.45           H  
ATOM    141 2HD2 ASN A   8      11.130   3.790 -10.702  1.00  5.45           H  
ATOM    142  N   THR A   9       7.994   7.935 -12.212  1.00  5.11           N  
ATOM    143  CA  THR A   9       7.547   8.794 -13.300  1.00  5.11           C  
ATOM    144  C   THR A   9       7.979   8.309 -14.666  1.00  5.11           C  
ATOM    145  O   THR A   9       7.203   8.378 -15.611  1.00  5.11           O  
ATOM    146  CB  THR A   9       7.999  10.236 -13.074  1.00  5.11           C  
ATOM    147  OG1 THR A   9       7.428  10.693 -11.859  1.00  5.11           O  
ATOM    148  CG2 THR A   9       7.521  11.121 -14.209  1.00  5.11           C  
ATOM    149  H   THR A   9       8.595   8.326 -11.501  1.00  5.11           H  
ATOM    150  HA  THR A   9       6.465   8.804 -13.287  1.00  5.11           H  
ATOM    151  HB  THR A   9       9.086  10.279 -13.003  1.00  5.11           H  
ATOM    152  HG1 THR A   9       7.658  10.073 -11.158  1.00  5.11           H  
ATOM    153 1HG2 THR A   9       7.834  12.147 -14.035  1.00  5.11           H  
ATOM    154 2HG2 THR A   9       7.959  10.763 -15.131  1.00  5.11           H  
ATOM    155 3HG2 THR A   9       6.433  11.079 -14.278  1.00  5.11           H  
ATOM    156  N   LYS A  10       9.208   7.832 -14.794  1.00  4.93           N  
ATOM    157  CA  LYS A  10       9.672   7.398 -16.104  1.00  4.93           C  
ATOM    158  C   LYS A  10       8.803   6.260 -16.634  1.00  4.93           C  
ATOM    159  O   LYS A  10       8.523   6.192 -17.832  1.00  4.93           O  
ATOM    160  CB  LYS A  10      11.129   6.956 -16.026  1.00  4.93           C  
ATOM    161  CG  LYS A  10      12.114   8.093 -15.800  1.00  4.93           C  
ATOM    162  CD  LYS A  10      13.544   7.574 -15.707  1.00  4.93           C  
ATOM    163  CE  LYS A  10      14.539   8.705 -15.470  1.00  4.93           C  
ATOM    164  NZ  LYS A  10      15.933   8.196 -15.347  1.00  4.93           N  
ATOM    165  H   LYS A  10       9.816   7.773 -13.990  1.00  4.93           H  
ATOM    166  HA  LYS A  10       9.591   8.236 -16.797  1.00  4.93           H  
ATOM    167 1HB  LYS A  10      11.245   6.236 -15.214  1.00  4.93           H  
ATOM    168 2HB  LYS A  10      11.402   6.450 -16.951  1.00  4.93           H  
ATOM    169 1HG  LYS A  10      12.043   8.806 -16.622  1.00  4.93           H  
ATOM    170 2HG  LYS A  10      11.860   8.608 -14.873  1.00  4.93           H  
ATOM    171 1HD  LYS A  10      13.617   6.861 -14.883  1.00  4.93           H  
ATOM    172 2HD  LYS A  10      13.805   7.060 -16.632  1.00  4.93           H  
ATOM    173 1HE  LYS A  10      14.489   9.404 -16.303  1.00  4.93           H  
ATOM    174 2HE  LYS A  10      14.272   9.228 -14.552  1.00  4.93           H  
ATOM    175 1HZ  LYS A  10      16.562   8.971 -15.191  1.00  4.93           H  
ATOM    176 2HZ  LYS A  10      15.991   7.554 -14.569  1.00  4.93           H  
ATOM    177 3HZ  LYS A  10      16.193   7.718 -16.198  1.00  4.93           H  
ATOM    178  N   SER A  11       8.368   5.371 -15.731  1.00  4.92           N  
ATOM    179  CA  SER A  11       7.504   4.254 -16.092  1.00  4.92           C  
ATOM    180  C   SER A  11       6.129   4.763 -16.519  1.00  4.92           C  
ATOM    181  O   SER A  11       5.528   4.253 -17.465  1.00  4.92           O  
ATOM    182  CB  SER A  11       7.357   3.310 -14.917  1.00  4.92           C  
ATOM    183  OG  SER A  11       8.593   2.722 -14.591  1.00  4.92           O  
ATOM    184  H   SER A  11       8.663   5.460 -14.761  1.00  4.92           H  
ATOM    185  HA  SER A  11       7.954   3.721 -16.929  1.00  4.92           H  
ATOM    186 1HB  SER A  11       6.972   3.852 -14.057  1.00  4.92           H  
ATOM    187 2HB  SER A  11       6.637   2.535 -15.163  1.00  4.92           H  
ATOM    188  HG  SER A  11       9.125   3.445 -14.197  1.00  4.92           H  
ATOM    189  N   LEU A  12       5.636   5.773 -15.798  1.00  5.09           N  
ATOM    190  CA  LEU A  12       4.346   6.393 -16.078  1.00  5.09           C  
ATOM    191  C   LEU A  12       4.281   7.214 -17.358  1.00  5.09           C  
ATOM    192  O   LEU A  12       3.269   7.193 -18.060  1.00  5.09           O  
ATOM    193  CB  LEU A  12       3.973   7.311 -14.922  1.00  5.09           C  
ATOM    194  CG  LEU A  12       3.633   6.638 -13.696  1.00  5.09           C  
ATOM    195  CD1 LEU A  12       3.509   7.656 -12.585  1.00  5.09           C  
ATOM    196  CD2 LEU A  12       2.338   5.903 -13.973  1.00  5.09           C  
ATOM    197  H   LEU A  12       6.179   6.111 -15.003  1.00  5.09           H  
ATOM    198  HA  LEU A  12       3.606   5.598 -16.150  1.00  5.09           H  
ATOM    199 1HB  LEU A  12       4.790   7.989 -14.732  1.00  5.09           H  
ATOM    200 2HB  LEU A  12       3.112   7.880 -15.196  1.00  5.09           H  
ATOM    201  HG  LEU A  12       4.408   5.930 -13.422  1.00  5.09           H  
ATOM    202 1HD1 LEU A  12       3.244   7.167 -11.659  1.00  5.09           H  
ATOM    203 2HD1 LEU A  12       4.455   8.163 -12.446  1.00  5.09           H  
ATOM    204 3HD1 LEU A  12       2.756   8.373 -12.855  1.00  5.09           H  
ATOM    205 1HD2 LEU A  12       2.015   5.363 -13.122  1.00  5.09           H  
ATOM    206 2HD2 LEU A  12       1.567   6.601 -14.261  1.00  5.09           H  
ATOM    207 3HD2 LEU A  12       2.501   5.197 -14.786  1.00  5.09           H  
ATOM    208  N   LEU A  13       5.347   7.927 -17.688  1.00  5.41           N  
ATOM    209  CA  LEU A  13       5.272   8.800 -18.847  1.00  5.41           C  
ATOM    210  C   LEU A  13       4.906   7.992 -20.071  1.00  5.41           C  
ATOM    211  O   LEU A  13       5.439   6.909 -20.327  1.00  5.41           O  
ATOM    212  CB  LEU A  13       6.584   9.563 -19.038  1.00  5.41           C  
ATOM    213  CG  LEU A  13       6.859  10.647 -17.975  1.00  5.41           C  
ATOM    214  CD1 LEU A  13       8.264  11.186 -18.151  1.00  5.41           C  
ATOM    215  CD2 LEU A  13       5.834  11.764 -18.095  1.00  5.41           C  
ATOM    216  H   LEU A  13       6.174   7.913 -17.093  1.00  5.41           H  
ATOM    217  HA  LEU A  13       4.483   9.529 -18.676  1.00  5.41           H  
ATOM    218 1HB  LEU A  13       7.405   8.842 -18.989  1.00  5.41           H  
ATOM    219 2HB  LEU A  13       6.587  10.027 -20.021  1.00  5.41           H  
ATOM    220  HG  LEU A  13       6.774  10.214 -17.009  1.00  5.41           H  
ATOM    221 1HD1 LEU A  13       8.461  11.941 -17.391  1.00  5.41           H  
ATOM    222 2HD1 LEU A  13       8.977  10.369 -18.044  1.00  5.41           H  
ATOM    223 3HD1 LEU A  13       8.363  11.629 -19.138  1.00  5.41           H  
ATOM    224 1HD2 LEU A  13       6.023  12.517 -17.329  1.00  5.41           H  
ATOM    225 2HD2 LEU A  13       5.903  12.224 -19.078  1.00  5.41           H  
ATOM    226 3HD2 LEU A  13       4.854  11.357 -17.964  1.00  5.41           H  
ATOM    227  N   VAL A  14       4.009   8.565 -20.855  1.00  5.83           N  
ATOM    228  CA  VAL A  14       3.452   7.918 -22.023  1.00  5.83           C  
ATOM    229  C   VAL A  14       4.478   7.491 -23.050  1.00  5.83           C  
ATOM    230  O   VAL A  14       5.342   8.268 -23.458  1.00  5.83           O  
ATOM    231  CB  VAL A  14       2.470   8.886 -22.683  1.00  5.83           C  
ATOM    232  CG1 VAL A  14       1.979   8.335 -23.967  1.00  5.83           C  
ATOM    233  CG2 VAL A  14       1.323   9.174 -21.718  1.00  5.83           C  
ATOM    234  H   VAL A  14       3.648   9.467 -20.589  1.00  5.83           H  
ATOM    235  HA  VAL A  14       2.910   7.034 -21.686  1.00  5.83           H  
ATOM    236  HB  VAL A  14       2.986   9.802 -22.918  1.00  5.83           H  
ATOM    237 1HG1 VAL A  14       1.329   9.063 -24.390  1.00  5.83           H  
ATOM    238 2HG1 VAL A  14       2.810   8.157 -24.645  1.00  5.83           H  
ATOM    239 3HG1 VAL A  14       1.444   7.401 -23.801  1.00  5.83           H  
ATOM    240 1HG2 VAL A  14       0.617   9.880 -22.168  1.00  5.83           H  
ATOM    241 2HG2 VAL A  14       0.812   8.252 -21.481  1.00  5.83           H  
ATOM    242 3HG2 VAL A  14       1.728   9.600 -20.815  1.00  5.83           H  
ATOM    243  N   GLN A  15       4.369   6.229 -23.455  1.00  6.22           N  
ATOM    244  CA  GLN A  15       5.262   5.644 -24.433  1.00  6.22           C  
ATOM    245  C   GLN A  15       4.555   5.530 -25.791  1.00  6.22           C  
ATOM    246  O   GLN A  15       3.318   5.535 -25.843  1.00  6.22           O  
ATOM    247  CB  GLN A  15       5.738   4.273 -23.932  1.00  6.22           C  
ATOM    248  CG  GLN A  15       6.492   4.323 -22.624  1.00  6.22           C  
ATOM    249  CD  GLN A  15       7.782   5.112 -22.725  1.00  6.22           C  
ATOM    250  OE1 GLN A  15       8.673   4.807 -23.532  1.00  6.22           O  
ATOM    251  NE2 GLN A  15       7.882   6.137 -21.898  1.00  6.22           N  
ATOM    252  H   GLN A  15       3.640   5.659 -23.053  1.00  6.22           H  
ATOM    253  HA  GLN A  15       6.122   6.296 -24.508  1.00  6.22           H  
ATOM    254 1HB  GLN A  15       4.884   3.655 -23.745  1.00  6.22           H  
ATOM    255 2HB  GLN A  15       6.344   3.770 -24.671  1.00  6.22           H  
ATOM    256 1HG  GLN A  15       5.863   4.801 -21.865  1.00  6.22           H  
ATOM    257 2HG  GLN A  15       6.735   3.309 -22.314  1.00  6.22           H  
ATOM    258 1HE2 GLN A  15       8.694   6.714 -21.893  1.00  6.22           H  
ATOM    259 2HE2 GLN A  15       7.106   6.337 -21.254  1.00  6.22           H  
ATOM    260  N   PRO A  16       5.293   5.446 -26.904  1.00  6.45           N  
ATOM    261  CA  PRO A  16       4.754   5.233 -28.228  1.00  6.45           C  
ATOM    262  C   PRO A  16       3.891   3.987 -28.272  1.00  6.45           C  
ATOM    263  O   PRO A  16       4.244   2.958 -27.696  1.00  6.45           O  
ATOM    264  CB  PRO A  16       6.018   5.054 -29.073  1.00  6.45           C  
ATOM    265  CG  PRO A  16       7.085   5.835 -28.338  1.00  6.45           C  
ATOM    266  CD  PRO A  16       6.774   5.635 -26.875  1.00  6.45           C  
ATOM    267  HA  PRO A  16       4.181   6.121 -28.539  1.00  6.45           H  
ATOM    268 1HB  PRO A  16       6.257   3.983 -29.161  1.00  6.45           H  
ATOM    269 2HB  PRO A  16       5.843   5.425 -30.092  1.00  6.45           H  
ATOM    270 1HG  PRO A  16       8.083   5.454 -28.610  1.00  6.45           H  
ATOM    271 2HG  PRO A  16       7.059   6.893 -28.640  1.00  6.45           H  
ATOM    272 1HD  PRO A  16       7.292   4.749 -26.487  1.00  6.45           H  
ATOM    273 2HD  PRO A  16       7.068   6.555 -26.360  1.00  6.45           H  
ATOM    274  N   GLY A  17       2.774   4.071 -28.979  1.00  6.38           N  
ATOM    275  CA  GLY A  17       1.863   2.938 -29.119  1.00  6.38           C  
ATOM    276  C   GLY A  17       0.802   2.839 -28.018  1.00  6.38           C  
ATOM    277  O   GLY A  17      -0.099   2.004 -28.108  1.00  6.38           O  
ATOM    278  H   GLY A  17       2.537   4.945 -29.429  1.00  6.38           H  
ATOM    279 1HA  GLY A  17       1.368   3.002 -30.088  1.00  6.38           H  
ATOM    280 2HA  GLY A  17       2.448   2.019 -29.130  1.00  6.38           H  
ATOM    281  N   TYR A  18       0.869   3.701 -27.005  1.00  5.96           N  
ATOM    282  CA  TYR A  18      -0.099   3.628 -25.915  1.00  5.96           C  
ATOM    283  C   TYR A  18      -1.269   4.599 -26.008  1.00  5.96           C  
ATOM    284  O   TYR A  18      -1.169   5.717 -26.529  1.00  5.96           O  
ATOM    285  CB  TYR A  18       0.625   3.765 -24.587  1.00  5.96           C  
ATOM    286  CG  TYR A  18       1.428   2.524 -24.288  1.00  5.96           C  
ATOM    287  CD1 TYR A  18       2.694   2.379 -24.798  1.00  5.96           C  
ATOM    288  CD2 TYR A  18       0.882   1.524 -23.496  1.00  5.96           C  
ATOM    289  CE1 TYR A  18       3.428   1.246 -24.535  1.00  5.96           C  
ATOM    290  CE2 TYR A  18       1.612   0.383 -23.226  1.00  5.96           C  
ATOM    291  CZ  TYR A  18       2.885   0.244 -23.743  1.00  5.96           C  
ATOM    292  OH  TYR A  18       3.617  -0.891 -23.482  1.00  5.96           O  
ATOM    293  H   TYR A  18       1.639   4.373 -26.938  1.00  5.96           H  
ATOM    294  HA  TYR A  18      -0.531   2.627 -25.930  1.00  5.96           H  
ATOM    295 1HB  TYR A  18       1.299   4.620 -24.613  1.00  5.96           H  
ATOM    296 2HB  TYR A  18      -0.090   3.920 -23.784  1.00  5.96           H  
ATOM    297  HD1 TYR A  18       3.114   3.153 -25.418  1.00  5.96           H  
ATOM    298  HD2 TYR A  18      -0.126   1.638 -23.090  1.00  5.96           H  
ATOM    299  HE1 TYR A  18       4.431   1.142 -24.950  1.00  5.96           H  
ATOM    300  HE2 TYR A  18       1.186  -0.406 -22.604  1.00  5.96           H  
ATOM    301  HH  TYR A  18       4.461  -0.838 -23.939  1.00  5.96           H  
ATOM    302  N   SER A  19      -2.387   4.182 -25.416  1.00  5.27           N  
ATOM    303  CA  SER A  19      -3.594   4.999 -25.362  1.00  5.27           C  
ATOM    304  C   SER A  19      -3.348   6.333 -24.656  1.00  5.27           C  
ATOM    305  O   SER A  19      -4.062   7.302 -24.899  1.00  5.27           O  
ATOM    306  CB  SER A  19      -4.699   4.228 -24.686  1.00  5.27           C  
ATOM    307  OG  SER A  19      -5.096   3.125 -25.460  1.00  5.27           O  
ATOM    308  H   SER A  19      -2.409   3.258 -25.003  1.00  5.27           H  
ATOM    309  HA  SER A  19      -3.905   5.207 -26.386  1.00  5.27           H  
ATOM    310 1HB  SER A  19      -4.344   3.880 -23.731  1.00  5.27           H  
ATOM    311 2HB  SER A  19      -5.552   4.881 -24.499  1.00  5.27           H  
ATOM    312  HG  SER A  19      -5.728   2.643 -24.913  1.00  5.27           H  
ATOM    313  N   GLY A  20      -2.330   6.398 -23.796  1.00  4.48           N  
ATOM    314  CA  GLY A  20      -1.976   7.645 -23.128  1.00  4.48           C  
ATOM    315  C   GLY A  20      -1.614   8.713 -24.171  1.00  4.48           C  
ATOM    316  O   GLY A  20      -1.850   9.904 -23.967  1.00  4.48           O  
ATOM    317  H   GLY A  20      -1.796   5.563 -23.611  1.00  4.48           H  
ATOM    318 1HA  GLY A  20      -2.813   7.988 -22.520  1.00  4.48           H  
ATOM    319 2HA  GLY A  20      -1.137   7.473 -22.461  1.00  4.48           H  
ATOM    320  N   SER A  21      -1.028   8.281 -25.298  1.00  3.74           N  
ATOM    321  CA  SER A  21      -0.654   9.188 -26.370  1.00  3.74           C  
ATOM    322  C   SER A  21      -1.936   9.738 -26.941  1.00  3.74           C  
ATOM    323  O   SER A  21      -2.077  10.943 -27.153  1.00  3.74           O  
ATOM    324  CB  SER A  21       0.160   8.468 -27.429  1.00  3.74           C  
ATOM    325  OG  SER A  21       0.553   9.340 -28.455  1.00  3.74           O  
ATOM    326  H   SER A  21      -0.877   7.288 -25.448  1.00  3.74           H  
ATOM    327  HA  SER A  21      -0.072  10.015 -25.966  1.00  3.74           H  
ATOM    328 1HB  SER A  21       1.039   8.013 -26.969  1.00  3.74           H  
ATOM    329 2HB  SER A  21      -0.433   7.665 -27.853  1.00  3.74           H  
ATOM    330  HG  SER A  21      -0.259   9.629 -28.889  1.00  3.74           H  
ATOM    331  N   LYS A  22      -2.891   8.836 -27.163  1.00  3.12           N  
ATOM    332  CA  LYS A  22      -4.182   9.247 -27.705  1.00  3.12           C  
ATOM    333  C   LYS A  22      -4.884  10.200 -26.732  1.00  3.12           C  
ATOM    334  O   LYS A  22      -5.531  11.155 -27.164  1.00  3.12           O  
ATOM    335  CB  LYS A  22      -5.062   8.041 -28.014  1.00  3.12           C  
ATOM    336  CG  LYS A  22      -4.574   7.206 -29.190  1.00  3.12           C  
ATOM    337  CD  LYS A  22      -5.482   6.008 -29.444  1.00  3.12           C  
ATOM    338  CE  LYS A  22      -4.977   5.165 -30.607  1.00  3.12           C  
ATOM    339  NZ  LYS A  22      -5.829   3.967 -30.832  1.00  3.12           N  
ATOM    340  H   LYS A  22      -2.682   7.855 -26.950  1.00  3.12           H  
ATOM    341  HA  LYS A  22      -4.007   9.787 -28.637  1.00  3.12           H  
ATOM    342 1HB  LYS A  22      -5.125   7.398 -27.144  1.00  3.12           H  
ATOM    343 2HB  LYS A  22      -6.073   8.381 -28.239  1.00  3.12           H  
ATOM    344 1HG  LYS A  22      -4.530   7.827 -30.085  1.00  3.12           H  
ATOM    345 2HG  LYS A  22      -3.567   6.844 -28.967  1.00  3.12           H  
ATOM    346 1HD  LYS A  22      -5.524   5.388 -28.546  1.00  3.12           H  
ATOM    347 2HD  LYS A  22      -6.489   6.357 -29.671  1.00  3.12           H  
ATOM    348 1HE  LYS A  22      -4.973   5.771 -31.512  1.00  3.12           H  
ATOM    349 2HE  LYS A  22      -3.958   4.839 -30.394  1.00  3.12           H  
ATOM    350 1HZ  LYS A  22      -5.464   3.433 -31.608  1.00  3.12           H  
ATOM    351 2HZ  LYS A  22      -5.829   3.393 -29.999  1.00  3.12           H  
ATOM    352 3HZ  LYS A  22      -6.774   4.258 -31.040  1.00  3.12           H  
ATOM    353  N   MET A  23      -4.731   9.968 -25.420  1.00  2.65           N  
ATOM    354  CA  MET A  23      -5.310  10.857 -24.412  1.00  2.65           C  
ATOM    355  C   MET A  23      -4.743  12.259 -24.570  1.00  2.65           C  
ATOM    356  O   MET A  23      -5.488  13.242 -24.548  1.00  2.65           O  
ATOM    357  CB  MET A  23      -5.049  10.333 -23.001  1.00  2.65           C  
ATOM    358  CG  MET A  23      -5.678  11.149 -21.888  1.00  2.65           C  
ATOM    359  SD  MET A  23      -5.393  10.440 -20.255  1.00  2.65           S  
ATOM    360  CE  MET A  23      -6.523   9.055 -20.354  1.00  2.65           C  
ATOM    361  H   MET A  23      -4.220   9.138 -25.126  1.00  2.65           H  
ATOM    362  HA  MET A  23      -6.385  10.910 -24.572  1.00  2.65           H  
ATOM    363 1HB  MET A  23      -5.393   9.304 -22.922  1.00  2.65           H  
ATOM    364 2HB  MET A  23      -3.982  10.329 -22.811  1.00  2.65           H  
ATOM    365 1HG  MET A  23      -5.260  12.155 -21.902  1.00  2.65           H  
ATOM    366 2HG  MET A  23      -6.750  11.219 -22.050  1.00  2.65           H  
ATOM    367 1HE  MET A  23      -6.500   8.483 -19.434  1.00  2.65           H  
ATOM    368 2HE  MET A  23      -7.534   9.427 -20.520  1.00  2.65           H  
ATOM    369 3HE  MET A  23      -6.232   8.408 -21.186  1.00  2.65           H  
ATOM    370  N   ARG A  24      -3.425  12.358 -24.772  1.00  2.32           N  
ATOM    371  CA  ARG A  24      -2.814  13.662 -24.972  1.00  2.32           C  
ATOM    372  C   ARG A  24      -3.355  14.316 -26.238  1.00  2.32           C  
ATOM    373  O   ARG A  24      -3.721  15.494 -26.224  1.00  2.32           O  
ATOM    374  CB  ARG A  24      -1.301  13.537 -25.083  1.00  2.32           C  
ATOM    375  CG  ARG A  24      -0.583  13.199 -23.785  1.00  2.32           C  
ATOM    376  CD  ARG A  24       0.874  12.984 -23.986  1.00  2.32           C  
ATOM    377  NE  ARG A  24       1.585  12.755 -22.729  1.00  2.32           N  
ATOM    378  CZ  ARG A  24       2.924  12.640 -22.631  1.00  2.32           C  
ATOM    379  NH1 ARG A  24       3.659  12.719 -23.717  1.00  2.32           N  
ATOM    380  NH2 ARG A  24       3.514  12.460 -21.462  1.00  2.32           N  
ATOM    381  H   ARG A  24      -2.846  11.515 -24.754  1.00  2.32           H  
ATOM    382  HA  ARG A  24      -3.053  14.292 -24.115  1.00  2.32           H  
ATOM    383 1HB  ARG A  24      -1.052  12.765 -25.804  1.00  2.32           H  
ATOM    384 2HB  ARG A  24      -0.890  14.472 -25.459  1.00  2.32           H  
ATOM    385 1HG  ARG A  24      -0.694  14.044 -23.129  1.00  2.32           H  
ATOM    386 2HG  ARG A  24      -1.021  12.306 -23.324  1.00  2.32           H  
ATOM    387 1HD  ARG A  24       1.015  12.104 -24.615  1.00  2.32           H  
ATOM    388 2HD  ARG A  24       1.307  13.855 -24.472  1.00  2.32           H  
ATOM    389  HE  ARG A  24       1.033  12.688 -21.876  1.00  2.32           H  
ATOM    390 1HH1 ARG A  24       3.221  12.858 -24.616  1.00  2.32           H  
ATOM    391 2HH1 ARG A  24       4.664  12.634 -23.654  1.00  2.32           H  
ATOM    392 1HH2 ARG A  24       2.967  12.414 -20.613  1.00  2.32           H  
ATOM    393 2HH2 ARG A  24       4.522  12.393 -21.430  1.00  2.32           H  
ATOM    394  N   ASP A  25      -3.480  13.545 -27.323  1.00  2.09           N  
ATOM    395  CA  ASP A  25      -4.013  14.112 -28.558  1.00  2.09           C  
ATOM    396  C   ASP A  25      -5.452  14.579 -28.369  1.00  2.09           C  
ATOM    397  O   ASP A  25      -5.840  15.634 -28.881  1.00  2.09           O  
ATOM    398  CB  ASP A  25      -3.952  13.109 -29.716  1.00  2.09           C  
ATOM    399  CG  ASP A  25      -2.537  12.866 -30.271  1.00  2.09           C  
ATOM    400  OD1 ASP A  25      -1.643  13.622 -29.957  1.00  2.09           O  
ATOM    401  OD2 ASP A  25      -2.378  11.936 -31.034  1.00  2.09           O  
ATOM    402  H   ASP A  25      -3.171  12.571 -27.289  1.00  2.09           H  
ATOM    403  HA  ASP A  25      -3.408  14.977 -28.826  1.00  2.09           H  
ATOM    404 1HB  ASP A  25      -4.356  12.158 -29.376  1.00  2.09           H  
ATOM    405 2HB  ASP A  25      -4.588  13.456 -30.527  1.00  2.09           H  
ATOM    406  N   ARG A  26      -6.230  13.815 -27.597  1.00  1.94           N  
ATOM    407  CA  ARG A  26      -7.621  14.138 -27.335  1.00  1.94           C  
ATOM    408  C   ARG A  26      -7.700  15.425 -26.531  1.00  1.94           C  
ATOM    409  O   ARG A  26      -8.539  16.286 -26.801  1.00  1.94           O  
ATOM    410  CB  ARG A  26      -8.318  13.017 -26.583  1.00  1.94           C  
ATOM    411  CG  ARG A  26      -9.804  13.241 -26.392  1.00  1.94           C  
ATOM    412  CD  ARG A  26     -10.507  13.259 -27.723  1.00  1.94           C  
ATOM    413  NE  ARG A  26     -11.939  13.434 -27.596  1.00  1.94           N  
ATOM    414  CZ  ARG A  26     -12.782  13.644 -28.628  1.00  1.94           C  
ATOM    415  NH1 ARG A  26     -12.324  13.687 -29.860  1.00  1.94           N  
ATOM    416  NH2 ARG A  26     -14.070  13.808 -28.396  1.00  1.94           N  
ATOM    417  H   ARG A  26      -5.851  12.952 -27.213  1.00  1.94           H  
ATOM    418  HA  ARG A  26      -8.128  14.281 -28.287  1.00  1.94           H  
ATOM    419 1HB  ARG A  26      -8.174  12.076 -27.113  1.00  1.94           H  
ATOM    420 2HB  ARG A  26      -7.869  12.907 -25.596  1.00  1.94           H  
ATOM    421 1HG  ARG A  26     -10.220  12.442 -25.781  1.00  1.94           H  
ATOM    422 2HG  ARG A  26      -9.962  14.200 -25.897  1.00  1.94           H  
ATOM    423 1HD  ARG A  26     -10.119  14.085 -28.321  1.00  1.94           H  
ATOM    424 2HD  ARG A  26     -10.323  12.319 -28.241  1.00  1.94           H  
ATOM    425  HE  ARG A  26     -12.336  13.408 -26.667  1.00  1.94           H  
ATOM    426 1HH1 ARG A  26     -11.337  13.563 -30.040  1.00  1.94           H  
ATOM    427 2HH1 ARG A  26     -12.959  13.845 -30.629  1.00  1.94           H  
ATOM    428 1HH2 ARG A  26     -14.428  13.779 -27.447  1.00  1.94           H  
ATOM    429 2HH2 ARG A  26     -14.713  13.975 -29.157  1.00  1.94           H  
ATOM    430  N   LEU A  27      -6.800  15.583 -25.561  1.00  1.84           N  
ATOM    431  CA  LEU A  27      -6.771  16.796 -24.767  1.00  1.84           C  
ATOM    432  C   LEU A  27      -6.524  17.987 -25.664  1.00  1.84           C  
ATOM    433  O   LEU A  27      -7.278  18.957 -25.646  1.00  1.84           O  
ATOM    434  CB  LEU A  27      -5.662  16.741 -23.704  1.00  1.84           C  
ATOM    435  CG  LEU A  27      -5.506  18.015 -22.853  1.00  1.84           C  
ATOM    436  CD1 LEU A  27      -6.757  18.280 -22.128  1.00  1.84           C  
ATOM    437  CD2 LEU A  27      -4.434  17.849 -21.883  1.00  1.84           C  
ATOM    438  H   LEU A  27      -6.135  14.834 -25.360  1.00  1.84           H  
ATOM    439  HA  LEU A  27      -7.735  16.919 -24.281  1.00  1.84           H  
ATOM    440 1HB  LEU A  27      -5.816  15.905 -23.062  1.00  1.84           H  
ATOM    441 2HB  LEU A  27      -4.716  16.589 -24.214  1.00  1.84           H  
ATOM    442  HG  LEU A  27      -5.283  18.856 -23.502  1.00  1.84           H  
ATOM    443 1HD1 LEU A  27      -6.664  19.178 -21.531  1.00  1.84           H  
ATOM    444 2HD1 LEU A  27      -7.516  18.416 -22.865  1.00  1.84           H  
ATOM    445 3HD1 LEU A  27      -7.001  17.443 -21.479  1.00  1.84           H  
ATOM    446 1HD2 LEU A  27      -4.363  18.747 -21.303  1.00  1.84           H  
ATOM    447 2HD2 LEU A  27      -4.677  17.024 -21.237  1.00  1.84           H  
ATOM    448 3HD2 LEU A  27      -3.493  17.661 -22.399  1.00  1.84           H  
ATOM    449  N   PHE A  28      -5.502  17.898 -26.511  1.00  1.77           N  
ATOM    450  CA  PHE A  28      -5.195  19.024 -27.377  1.00  1.77           C  
ATOM    451  C   PHE A  28      -6.351  19.326 -28.328  1.00  1.77           C  
ATOM    452  O   PHE A  28      -6.687  20.499 -28.559  1.00  1.77           O  
ATOM    453  CB  PHE A  28      -3.929  18.725 -28.174  1.00  1.77           C  
ATOM    454  CG  PHE A  28      -2.672  18.861 -27.375  1.00  1.77           C  
ATOM    455  CD1 PHE A  28      -1.867  17.765 -27.114  1.00  1.77           C  
ATOM    456  CD2 PHE A  28      -2.288  20.090 -26.894  1.00  1.77           C  
ATOM    457  CE1 PHE A  28      -0.710  17.894 -26.381  1.00  1.77           C  
ATOM    458  CE2 PHE A  28      -1.133  20.227 -26.175  1.00  1.77           C  
ATOM    459  CZ  PHE A  28      -0.338  19.129 -25.911  1.00  1.77           C  
ATOM    460  H   PHE A  28      -4.918  17.060 -26.520  1.00  1.77           H  
ATOM    461  HA  PHE A  28      -5.021  19.899 -26.752  1.00  1.77           H  
ATOM    462 1HB  PHE A  28      -3.980  17.699 -28.551  1.00  1.77           H  
ATOM    463 2HB  PHE A  28      -3.868  19.389 -29.032  1.00  1.77           H  
ATOM    464  HD1 PHE A  28      -2.161  16.790 -27.497  1.00  1.77           H  
ATOM    465  HD2 PHE A  28      -2.913  20.962 -27.098  1.00  1.77           H  
ATOM    466  HE1 PHE A  28      -0.091  17.019 -26.184  1.00  1.77           H  
ATOM    467  HE2 PHE A  28      -0.844  21.204 -25.816  1.00  1.77           H  
ATOM    468  HZ  PHE A  28       0.579  19.243 -25.336  1.00  1.77           H  
ATOM    469  N   PHE A  29      -6.989  18.274 -28.852  1.00  1.71           N  
ATOM    470  CA  PHE A  29      -8.132  18.438 -29.732  1.00  1.71           C  
ATOM    471  C   PHE A  29      -9.269  19.177 -29.056  1.00  1.71           C  
ATOM    472  O   PHE A  29      -9.764  20.178 -29.579  1.00  1.71           O  
ATOM    473  CB  PHE A  29      -8.643  17.082 -30.216  1.00  1.71           C  
ATOM    474  CG  PHE A  29      -9.910  17.174 -31.008  1.00  1.71           C  
ATOM    475  CD1 PHE A  29      -9.905  17.562 -32.335  1.00  1.71           C  
ATOM    476  CD2 PHE A  29     -11.118  16.873 -30.411  1.00  1.71           C  
ATOM    477  CE1 PHE A  29     -11.090  17.648 -33.043  1.00  1.71           C  
ATOM    478  CE2 PHE A  29     -12.297  16.956 -31.105  1.00  1.71           C  
ATOM    479  CZ  PHE A  29     -12.286  17.345 -32.426  1.00  1.71           C  
ATOM    480  H   PHE A  29      -6.664  17.330 -28.647  1.00  1.71           H  
ATOM    481  HA  PHE A  29      -7.811  19.019 -30.599  1.00  1.71           H  
ATOM    482 1HB  PHE A  29      -7.881  16.599 -30.825  1.00  1.71           H  
ATOM    483 2HB  PHE A  29      -8.826  16.445 -29.359  1.00  1.71           H  
ATOM    484  HD1 PHE A  29      -8.958  17.803 -32.818  1.00  1.71           H  
ATOM    485  HD2 PHE A  29     -11.122  16.568 -29.377  1.00  1.71           H  
ATOM    486  HE1 PHE A  29     -11.079  17.956 -34.088  1.00  1.71           H  
ATOM    487  HE2 PHE A  29     -13.237  16.717 -30.609  1.00  1.71           H  
ATOM    488  HZ  PHE A  29     -13.218  17.413 -32.985  1.00  1.71           H  
ATOM    489  N   LEU A  30      -9.692  18.690 -27.891  1.00  1.65           N  
ATOM    490  CA  LEU A  30     -10.810  19.301 -27.194  1.00  1.65           C  
ATOM    491  C   LEU A  30     -10.494  20.692 -26.674  1.00  1.65           C  
ATOM    492  O   LEU A  30     -11.346  21.582 -26.721  1.00  1.65           O  
ATOM    493  CB  LEU A  30     -11.286  18.397 -26.066  1.00  1.65           C  
ATOM    494  CG  LEU A  30     -11.976  17.104 -26.538  1.00  1.65           C  
ATOM    495  CD1 LEU A  30     -12.340  16.206 -25.359  1.00  1.65           C  
ATOM    496  CD2 LEU A  30     -13.201  17.492 -27.318  1.00  1.65           C  
ATOM    497  H   LEU A  30      -9.234  17.872 -27.486  1.00  1.65           H  
ATOM    498  HA  LEU A  30     -11.627  19.388 -27.906  1.00  1.65           H  
ATOM    499 1HB  LEU A  30     -10.398  18.109 -25.532  1.00  1.65           H  
ATOM    500 2HB  LEU A  30     -11.951  18.946 -25.400  1.00  1.65           H  
ATOM    501  HG  LEU A  30     -11.293  16.546 -27.171  1.00  1.65           H  
ATOM    502 1HD1 LEU A  30     -12.826  15.310 -25.721  1.00  1.65           H  
ATOM    503 2HD1 LEU A  30     -11.445  15.927 -24.815  1.00  1.65           H  
ATOM    504 3HD1 LEU A  30     -13.022  16.729 -24.699  1.00  1.65           H  
ATOM    505 1HD2 LEU A  30     -13.705  16.600 -27.682  1.00  1.65           H  
ATOM    506 2HD2 LEU A  30     -13.867  18.041 -26.670  1.00  1.65           H  
ATOM    507 3HD2 LEU A  30     -12.917  18.116 -28.162  1.00  1.65           H  
ATOM    508  N   LEU A  31      -9.271  20.931 -26.203  1.00  1.61           N  
ATOM    509  CA  LEU A  31      -8.991  22.270 -25.721  1.00  1.61           C  
ATOM    510  C   LEU A  31      -9.083  23.234 -26.906  1.00  1.61           C  
ATOM    511  O   LEU A  31      -9.656  24.326 -26.792  1.00  1.61           O  
ATOM    512  CB  LEU A  31      -7.594  22.351 -25.082  1.00  1.61           C  
ATOM    513  CG  LEU A  31      -7.381  21.552 -23.760  1.00  1.61           C  
ATOM    514  CD1 LEU A  31      -5.929  21.662 -23.361  1.00  1.61           C  
ATOM    515  CD2 LEU A  31      -8.268  22.042 -22.673  1.00  1.61           C  
ATOM    516  H   LEU A  31      -8.559  20.200 -26.156  1.00  1.61           H  
ATOM    517  HA  LEU A  31      -9.741  22.545 -24.982  1.00  1.61           H  
ATOM    518 1HB  LEU A  31      -6.870  21.973 -25.807  1.00  1.61           H  
ATOM    519 2HB  LEU A  31      -7.366  23.396 -24.880  1.00  1.61           H  
ATOM    520  HG  LEU A  31      -7.611  20.525 -23.933  1.00  1.61           H  
ATOM    521 1HD1 LEU A  31      -5.748  21.101 -22.452  1.00  1.61           H  
ATOM    522 2HD1 LEU A  31      -5.301  21.271 -24.164  1.00  1.61           H  
ATOM    523 3HD1 LEU A  31      -5.694  22.712 -23.189  1.00  1.61           H  
ATOM    524 1HD2 LEU A  31      -8.090  21.448 -21.793  1.00  1.61           H  
ATOM    525 2HD2 LEU A  31      -8.040  23.083 -22.463  1.00  1.61           H  
ATOM    526 3HD2 LEU A  31      -9.308  21.942 -22.976  1.00  1.61           H  
ATOM    527  N   SER A  32      -8.570  22.803 -28.074  1.00  1.58           N  
ATOM    528  CA  SER A  32      -8.591  23.636 -29.268  1.00  1.58           C  
ATOM    529  C   SER A  32     -10.020  23.860 -29.757  1.00  1.58           C  
ATOM    530  O   SER A  32     -10.405  24.987 -30.076  1.00  1.58           O  
ATOM    531  CB  SER A  32      -7.792  22.966 -30.372  1.00  1.58           C  
ATOM    532  OG  SER A  32      -6.442  22.847 -30.016  1.00  1.58           O  
ATOM    533  H   SER A  32      -8.111  21.892 -28.136  1.00  1.58           H  
ATOM    534  HA  SER A  32      -8.145  24.600 -29.029  1.00  1.58           H  
ATOM    535 1HB  SER A  32      -8.203  21.978 -30.576  1.00  1.58           H  
ATOM    536 2HB  SER A  32      -7.881  23.551 -31.284  1.00  1.58           H  
ATOM    537  HG  SER A  32      -6.414  22.105 -29.362  1.00  1.58           H  
ATOM    538  N   LYS A  33     -10.821  22.788 -29.758  1.00  1.58           N  
ATOM    539  CA  LYS A  33     -12.214  22.817 -30.197  1.00  1.58           C  
ATOM    540  C   LYS A  33     -13.033  23.824 -29.416  1.00  1.58           C  
ATOM    541  O   LYS A  33     -13.850  24.552 -29.987  1.00  1.58           O  
ATOM    542  CB  LYS A  33     -12.848  21.427 -30.051  1.00  1.58           C  
ATOM    543  CG  LYS A  33     -14.302  21.322 -30.500  1.00  1.58           C  
ATOM    544  CD  LYS A  33     -14.827  19.884 -30.381  1.00  1.58           C  
ATOM    545  CE  LYS A  33     -16.301  19.802 -30.786  1.00  1.58           C  
ATOM    546  NZ  LYS A  33     -16.864  18.410 -30.670  1.00  1.58           N  
ATOM    547  H   LYS A  33     -10.432  21.890 -29.478  1.00  1.58           H  
ATOM    548  HA  LYS A  33     -12.237  23.107 -31.246  1.00  1.58           H  
ATOM    549 1HB  LYS A  33     -12.259  20.695 -30.608  1.00  1.58           H  
ATOM    550 2HB  LYS A  33     -12.814  21.137 -29.006  1.00  1.58           H  
ATOM    551 1HG  LYS A  33     -14.913  21.971 -29.867  1.00  1.58           H  
ATOM    552 2HG  LYS A  33     -14.393  21.656 -31.531  1.00  1.58           H  
ATOM    553 1HD  LYS A  33     -14.246  19.238 -31.030  1.00  1.58           H  
ATOM    554 2HD  LYS A  33     -14.717  19.531 -29.358  1.00  1.58           H  
ATOM    555 1HE  LYS A  33     -16.880  20.467 -30.145  1.00  1.58           H  
ATOM    556 2HE  LYS A  33     -16.397  20.133 -31.818  1.00  1.58           H  
ATOM    557 1HZ  LYS A  33     -17.831  18.416 -30.946  1.00  1.58           H  
ATOM    558 2HZ  LYS A  33     -16.357  17.775 -31.259  1.00  1.58           H  
ATOM    559 3HZ  LYS A  33     -16.804  18.084 -29.691  1.00  1.58           H  
ATOM    560  N   TYR A  34     -12.815  23.868 -28.106  1.00  1.62           N  
ATOM    561  CA  TYR A  34     -13.570  24.762 -27.257  1.00  1.62           C  
ATOM    562  C   TYR A  34     -12.844  26.042 -26.825  1.00  1.62           C  
ATOM    563  O   TYR A  34     -13.440  26.882 -26.147  1.00  1.62           O  
ATOM    564  CB  TYR A  34     -14.043  23.978 -26.053  1.00  1.62           C  
ATOM    565  CG  TYR A  34     -15.067  22.919 -26.400  1.00  1.62           C  
ATOM    566  CD1 TYR A  34     -14.710  21.578 -26.529  1.00  1.62           C  
ATOM    567  CD2 TYR A  34     -16.385  23.294 -26.568  1.00  1.62           C  
ATOM    568  CE1 TYR A  34     -15.680  20.641 -26.821  1.00  1.62           C  
ATOM    569  CE2 TYR A  34     -17.343  22.353 -26.858  1.00  1.62           C  
ATOM    570  CZ  TYR A  34     -16.997  21.034 -26.984  1.00  1.62           C  
ATOM    571  OH  TYR A  34     -17.968  20.101 -27.270  1.00  1.62           O  
ATOM    572  H   TYR A  34     -12.139  23.227 -27.686  1.00  1.62           H  
ATOM    573  HA  TYR A  34     -14.451  25.077 -27.815  1.00  1.62           H  
ATOM    574 1HB  TYR A  34     -13.188  23.476 -25.599  1.00  1.62           H  
ATOM    575 2HB  TYR A  34     -14.472  24.654 -25.317  1.00  1.62           H  
ATOM    576  HD1 TYR A  34     -13.682  21.265 -26.395  1.00  1.62           H  
ATOM    577  HD2 TYR A  34     -16.665  24.341 -26.464  1.00  1.62           H  
ATOM    578  HE1 TYR A  34     -15.419  19.597 -26.918  1.00  1.62           H  
ATOM    579  HE2 TYR A  34     -18.379  22.655 -26.987  1.00  1.62           H  
ATOM    580  HH  TYR A  34     -17.557  19.216 -27.383  1.00  1.62           H  
ATOM    581  N   GLY A  35     -11.585  26.228 -27.232  1.00  1.73           N  
ATOM    582  CA  GLY A  35     -10.873  27.455 -26.887  1.00  1.73           C  
ATOM    583  C   GLY A  35     -10.493  27.523 -25.412  1.00  1.73           C  
ATOM    584  O   GLY A  35     -10.491  28.603 -24.812  1.00  1.73           O  
ATOM    585  H   GLY A  35     -11.097  25.506 -27.755  1.00  1.73           H  
ATOM    586 1HA  GLY A  35      -9.969  27.515 -27.494  1.00  1.73           H  
ATOM    587 2HA  GLY A  35     -11.488  28.313 -27.148  1.00  1.73           H  
ATOM    588  N   ILE A  36     -10.210  26.377 -24.809  1.00  1.91           N  
ATOM    589  CA  ILE A  36      -9.910  26.372 -23.390  1.00  1.91           C  
ATOM    590  C   ILE A  36      -8.431  26.448 -23.116  1.00  1.91           C  
ATOM    591  O   ILE A  36      -7.698  25.484 -23.327  1.00  1.91           O  
ATOM    592  CB  ILE A  36     -10.421  25.091 -22.734  1.00  1.91           C  
ATOM    593  CG1 ILE A  36     -11.855  24.912 -23.048  1.00  1.91           C  
ATOM    594  CG2 ILE A  36     -10.163  25.107 -21.225  1.00  1.91           C  
ATOM    595  CD1 ILE A  36     -12.720  26.041 -22.636  1.00  1.91           C  
ATOM    596  H   ILE A  36     -10.187  25.522 -25.363  1.00  1.91           H  
ATOM    597  HA  ILE A  36     -10.393  27.230 -22.927  1.00  1.91           H  
ATOM    598  HB  ILE A  36      -9.910  24.263 -23.178  1.00  1.91           H  
ATOM    599 1HG1 ILE A  36     -11.951  24.775 -24.118  1.00  1.91           H  
ATOM    600 2HG1 ILE A  36     -12.195  24.016 -22.552  1.00  1.91           H  
ATOM    601 1HG2 ILE A  36     -10.517  24.176 -20.782  1.00  1.91           H  
ATOM    602 2HG2 ILE A  36      -9.090  25.213 -21.040  1.00  1.91           H  
ATOM    603 3HG2 ILE A  36     -10.691  25.948 -20.774  1.00  1.91           H  
ATOM    604 1HD1 ILE A  36     -13.748  25.817 -22.915  1.00  1.91           H  
ATOM    605 2HD1 ILE A  36     -12.649  26.181 -21.557  1.00  1.91           H  
ATOM    606 3HD1 ILE A  36     -12.402  26.950 -23.144  1.00  1.91           H  
ATOM    607  N   ARG A  37      -7.992  27.596 -22.633  1.00  2.15           N  
ATOM    608  CA  ARG A  37      -6.596  27.765 -22.299  1.00  2.15           C  
ATOM    609  C   ARG A  37      -6.394  27.449 -20.808  1.00  2.15           C  
ATOM    610  O   ARG A  37      -7.189  27.917 -19.984  1.00  2.15           O  
ATOM    611  CB  ARG A  37      -6.130  29.177 -22.601  1.00  2.15           C  
ATOM    612  CG  ARG A  37      -4.665  29.411 -22.303  1.00  2.15           C  
ATOM    613  CD  ARG A  37      -4.191  30.759 -22.683  1.00  2.15           C  
ATOM    614  NE  ARG A  37      -2.787  30.928 -22.335  1.00  2.15           N  
ATOM    615  CZ  ARG A  37      -2.049  32.028 -22.573  1.00  2.15           C  
ATOM    616  NH1 ARG A  37      -2.582  33.069 -23.175  1.00  2.15           N  
ATOM    617  NH2 ARG A  37      -0.782  32.058 -22.199  1.00  2.15           N  
ATOM    618  H   ARG A  37      -8.647  28.357 -22.506  1.00  2.15           H  
ATOM    619  HA  ARG A  37      -6.016  27.110 -22.937  1.00  2.15           H  
ATOM    620 1HB  ARG A  37      -6.297  29.399 -23.654  1.00  2.15           H  
ATOM    621 2HB  ARG A  37      -6.710  29.890 -22.016  1.00  2.15           H  
ATOM    622 1HG  ARG A  37      -4.510  29.307 -21.243  1.00  2.15           H  
ATOM    623 2HG  ARG A  37      -4.063  28.672 -22.826  1.00  2.15           H  
ATOM    624 1HD  ARG A  37      -4.299  30.900 -23.757  1.00  2.15           H  
ATOM    625 2HD  ARG A  37      -4.771  31.512 -22.152  1.00  2.15           H  
ATOM    626  HE  ARG A  37      -2.332  30.154 -21.864  1.00  2.15           H  
ATOM    627 1HH1 ARG A  37      -3.550  33.047 -23.463  1.00  2.15           H  
ATOM    628 2HH1 ARG A  37      -2.021  33.890 -23.352  1.00  2.15           H  
ATOM    629 1HH2 ARG A  37      -0.375  31.255 -21.735  1.00  2.15           H  
ATOM    630 2HH2 ARG A  37      -0.222  32.878 -22.375  1.00  2.15           H  
ATOM    631  N   PRO A  38      -5.445  26.578 -20.432  1.00  2.43           N  
ATOM    632  CA  PRO A  38      -5.031  26.320 -19.065  1.00  2.43           C  
ATOM    633  C   PRO A  38      -4.477  27.585 -18.433  1.00  2.43           C  
ATOM    634  O   PRO A  38      -3.824  28.375 -19.118  1.00  2.43           O  
ATOM    635  CB  PRO A  38      -3.947  25.279 -19.221  1.00  2.43           C  
ATOM    636  CG  PRO A  38      -4.207  24.630 -20.554  1.00  2.43           C  
ATOM    637  CD  PRO A  38      -4.790  25.704 -21.422  1.00  2.43           C  
ATOM    638  HA  PRO A  38      -5.889  25.933 -18.487  1.00  2.43           H  
ATOM    639 1HB  PRO A  38      -2.971  25.772 -19.168  1.00  2.43           H  
ATOM    640 2HB  PRO A  38      -3.995  24.573 -18.379  1.00  2.43           H  
ATOM    641 1HG  PRO A  38      -3.256  24.282 -20.951  1.00  2.43           H  
ATOM    642 2HG  PRO A  38      -4.852  23.753 -20.456  1.00  2.43           H  
ATOM    643 1HD  PRO A  38      -4.003  26.235 -21.974  1.00  2.43           H  
ATOM    644 2HD  PRO A  38      -5.525  25.214 -22.082  1.00  2.43           H  
ATOM    645  N   ARG A  39      -4.659  27.750 -17.134  1.00  2.66           N  
ATOM    646  CA  ARG A  39      -4.116  28.909 -16.432  1.00  2.66           C  
ATOM    647  C   ARG A  39      -3.231  28.464 -15.277  1.00  2.66           C  
ATOM    648  O   ARG A  39      -3.395  27.360 -14.770  1.00  2.66           O  
ATOM    649  CB  ARG A  39      -5.239  29.797 -15.902  1.00  2.66           C  
ATOM    650  CG  ARG A  39      -6.005  30.587 -16.972  1.00  2.66           C  
ATOM    651  CD  ARG A  39      -7.170  29.825 -17.509  1.00  2.66           C  
ATOM    652  NE  ARG A  39      -8.268  29.742 -16.566  1.00  2.66           N  
ATOM    653  CZ  ARG A  39      -9.311  28.891 -16.692  1.00  2.66           C  
ATOM    654  NH1 ARG A  39      -9.396  28.063 -17.705  1.00  2.66           N  
ATOM    655  NH2 ARG A  39     -10.278  28.862 -15.804  1.00  2.66           N  
ATOM    656  H   ARG A  39      -5.195  27.066 -16.613  1.00  2.66           H  
ATOM    657  HA  ARG A  39      -3.510  29.490 -17.126  1.00  2.66           H  
ATOM    658 1HB  ARG A  39      -5.959  29.189 -15.355  1.00  2.66           H  
ATOM    659 2HB  ARG A  39      -4.829  30.520 -15.200  1.00  2.66           H  
ATOM    660 1HG  ARG A  39      -6.371  31.520 -16.542  1.00  2.66           H  
ATOM    661 2HG  ARG A  39      -5.336  30.806 -17.806  1.00  2.66           H  
ATOM    662 1HD  ARG A  39      -7.534  30.292 -18.424  1.00  2.66           H  
ATOM    663 2HD  ARG A  39      -6.861  28.820 -17.724  1.00  2.66           H  
ATOM    664  HE  ARG A  39      -8.254  30.359 -15.767  1.00  2.66           H  
ATOM    665 1HH1 ARG A  39      -8.663  28.038 -18.439  1.00  2.66           H  
ATOM    666 2HH1 ARG A  39     -10.227  27.444 -17.738  1.00  2.66           H  
ATOM    667 1HH2 ARG A  39     -10.270  29.475 -15.007  1.00  2.66           H  
ATOM    668 2HH2 ARG A  39     -11.042  28.184 -15.958  1.00  2.66           H  
ATOM    669  N   ASP A  40      -2.312  29.332 -14.842  1.00  2.77           N  
ATOM    670  CA  ASP A  40      -1.491  29.032 -13.662  1.00  2.77           C  
ATOM    671  C   ASP A  40      -2.244  29.342 -12.362  1.00  2.77           C  
ATOM    672  O   ASP A  40      -1.801  28.994 -11.264  1.00  2.77           O  
ATOM    673  CB  ASP A  40      -0.174  29.801 -13.696  1.00  2.77           C  
ATOM    674  CG  ASP A  40       0.759  29.330 -14.808  1.00  2.77           C  
ATOM    675  OD1 ASP A  40       0.490  28.304 -15.394  1.00  2.77           O  
ATOM    676  OD2 ASP A  40       1.742  29.991 -15.047  1.00  2.77           O  
ATOM    677  H   ASP A  40      -2.190  30.214 -15.319  1.00  2.77           H  
ATOM    678  HA  ASP A  40      -1.260  27.966 -13.667  1.00  2.77           H  
ATOM    679 1HB  ASP A  40      -0.375  30.864 -13.827  1.00  2.77           H  
ATOM    680 2HB  ASP A  40       0.335  29.682 -12.739  1.00  2.77           H  
ATOM    681  N   SER A  41      -3.380  30.019 -12.499  1.00  2.70           N  
ATOM    682  CA  SER A  41      -4.225  30.356 -11.370  1.00  2.70           C  
ATOM    683  C   SER A  41      -4.881  29.060 -10.954  1.00  2.70           C  
ATOM    684  O   SER A  41      -4.771  28.077 -11.681  1.00  2.70           O  
ATOM    685  CB  SER A  41      -5.271  31.386 -11.755  1.00  2.70           C  
ATOM    686  OG  SER A  41      -6.206  30.837 -12.641  1.00  2.70           O  
ATOM    687  H   SER A  41      -3.671  30.281 -13.425  1.00  2.70           H  
ATOM    688  HA  SER A  41      -3.615  30.732 -10.549  1.00  2.70           H  
ATOM    689 1HB  SER A  41      -5.778  31.735 -10.858  1.00  2.70           H  
ATOM    690 2HB  SER A  41      -4.788  32.245 -12.215  1.00  2.70           H  
ATOM    691  HG  SER A  41      -6.514  30.026 -12.222  1.00  2.70           H  
ATOM    692  N   ILE A  42      -5.514  29.022  -9.780  1.00  2.48           N  
ATOM    693  CA  ILE A  42      -6.217  27.827  -9.267  1.00  2.48           C  
ATOM    694  C   ILE A  42      -5.263  26.696  -8.821  1.00  2.48           C  
ATOM    695  O   ILE A  42      -5.296  26.266  -7.669  1.00  2.48           O  
ATOM    696  CB  ILE A  42      -7.210  27.242 -10.309  1.00  2.48           C  
ATOM    697  CG1 ILE A  42      -8.328  28.242 -10.627  1.00  2.48           C  
ATOM    698  CG2 ILE A  42      -7.818  25.982  -9.738  1.00  2.48           C  
ATOM    699  CD1 ILE A  42      -9.136  27.852 -11.854  1.00  2.48           C  
ATOM    700  H   ILE A  42      -5.535  29.863  -9.222  1.00  2.48           H  
ATOM    701  HA  ILE A  42      -6.798  28.130  -8.396  1.00  2.48           H  
ATOM    702  HB  ILE A  42      -6.722  26.971 -11.227  1.00  2.48           H  
ATOM    703 1HG1 ILE A  42      -9.004  28.293  -9.774  1.00  2.48           H  
ATOM    704 2HG1 ILE A  42      -7.901  29.228 -10.788  1.00  2.48           H  
ATOM    705 1HG2 ILE A  42      -8.509  25.565 -10.462  1.00  2.48           H  
ATOM    706 2HG2 ILE A  42      -7.041  25.264  -9.526  1.00  2.48           H  
ATOM    707 3HG2 ILE A  42      -8.349  26.216  -8.818  1.00  2.48           H  
ATOM    708 1HD1 ILE A  42      -9.918  28.588 -12.024  1.00  2.48           H  
ATOM    709 2HD1 ILE A  42      -8.477  27.812 -12.723  1.00  2.48           H  
ATOM    710 3HD1 ILE A  42      -9.588  26.875 -11.709  1.00  2.48           H  
ATOM    711  N   GLY A  43      -4.421  26.224  -9.745  1.00  2.19           N  
ATOM    712  CA  GLY A  43      -3.495  25.114  -9.520  1.00  2.19           C  
ATOM    713  C   GLY A  43      -4.007  23.830 -10.181  1.00  2.19           C  
ATOM    714  O   GLY A  43      -3.530  22.731  -9.896  1.00  2.19           O  
ATOM    715  H   GLY A  43      -4.441  26.671 -10.655  1.00  2.19           H  
ATOM    716 1HA  GLY A  43      -2.521  25.374  -9.936  1.00  2.19           H  
ATOM    717 2HA  GLY A  43      -3.360  24.958  -8.451  1.00  2.19           H  
ATOM    718  N   GLN A  44      -5.016  23.989 -11.030  1.00  1.91           N  
ATOM    719  CA  GLN A  44      -5.650  22.906 -11.776  1.00  1.91           C  
ATOM    720  C   GLN A  44      -4.900  22.577 -13.067  1.00  1.91           C  
ATOM    721  O   GLN A  44      -4.656  23.460 -13.888  1.00  1.91           O  
ATOM    722  CB  GLN A  44      -7.083  23.325 -12.105  1.00  1.91           C  
ATOM    723  CG  GLN A  44      -7.943  22.327 -12.817  1.00  1.91           C  
ATOM    724  CD  GLN A  44      -9.338  22.918 -13.016  1.00  1.91           C  
ATOM    725  OE1 GLN A  44      -9.451  24.141 -13.139  1.00  1.91           O  
ATOM    726  NE2 GLN A  44     -10.369  22.084 -13.045  1.00  1.91           N  
ATOM    727  H   GLN A  44      -5.345  24.930 -11.187  1.00  1.91           H  
ATOM    728  HA  GLN A  44      -5.666  22.013 -11.150  1.00  1.91           H  
ATOM    729 1HB  GLN A  44      -7.597  23.537 -11.183  1.00  1.91           H  
ATOM    730 2HB  GLN A  44      -7.068  24.246 -12.690  1.00  1.91           H  
ATOM    731 1HG  GLN A  44      -7.509  22.101 -13.794  1.00  1.91           H  
ATOM    732 2HG  GLN A  44      -8.023  21.420 -12.215  1.00  1.91           H  
ATOM    733 1HE2 GLN A  44     -11.328  22.441 -13.173  1.00  1.91           H  
ATOM    734 2HE2 GLN A  44     -10.227  21.102 -12.947  1.00  1.91           H  
ATOM    735  N   HIS A  45      -4.580  21.301 -13.259  1.00  1.71           N  
ATOM    736  CA  HIS A  45      -3.863  20.841 -14.451  1.00  1.71           C  
ATOM    737  C   HIS A  45      -4.516  19.571 -14.987  1.00  1.71           C  
ATOM    738  O   HIS A  45      -5.212  18.874 -14.247  1.00  1.71           O  
ATOM    739  CB  HIS A  45      -2.384  20.598 -14.142  1.00  1.71           C  
ATOM    740  CG  HIS A  45      -1.631  21.828 -13.726  1.00  1.71           C  
ATOM    741  ND1 HIS A  45      -1.221  22.773 -14.631  1.00  1.71           N  
ATOM    742  CD2 HIS A  45      -1.226  22.270 -12.509  1.00  1.71           C  
ATOM    743  CE1 HIS A  45      -0.595  23.746 -14.000  1.00  1.71           C  
ATOM    744  NE2 HIS A  45      -0.577  23.463 -12.708  1.00  1.71           N  
ATOM    745  H   HIS A  45      -4.819  20.628 -12.543  1.00  1.71           H  
ATOM    746  HA  HIS A  45      -3.922  21.595 -15.238  1.00  1.71           H  
ATOM    747 1HB  HIS A  45      -2.280  19.840 -13.365  1.00  1.71           H  
ATOM    748 2HB  HIS A  45      -1.911  20.221 -15.042  1.00  1.71           H  
ATOM    749  HD1 HIS A  45      -1.397  22.748 -15.612  1.00  1.71           H  
ATOM    750  HD2 HIS A  45      -1.326  21.865 -11.502  1.00  1.71           H  
ATOM    751  HE1 HIS A  45      -0.189  24.595 -14.555  1.00  1.71           H  
ATOM    752  N   PHE A  46      -4.318  19.262 -16.263  1.00  1.59           N  
ATOM    753  CA  PHE A  46      -4.961  18.065 -16.801  1.00  1.59           C  
ATOM    754  C   PHE A  46      -4.051  16.862 -16.638  1.00  1.59           C  
ATOM    755  O   PHE A  46      -2.872  16.935 -16.953  1.00  1.59           O  
ATOM    756  CB  PHE A  46      -5.270  18.263 -18.281  1.00  1.59           C  
ATOM    757  CG  PHE A  46      -6.275  19.339 -18.553  1.00  1.59           C  
ATOM    758  CD1 PHE A  46      -5.846  20.634 -18.832  1.00  1.59           C  
ATOM    759  CD2 PHE A  46      -7.625  19.085 -18.520  1.00  1.59           C  
ATOM    760  CE1 PHE A  46      -6.761  21.642 -19.067  1.00  1.59           C  
ATOM    761  CE2 PHE A  46      -8.545  20.097 -18.748  1.00  1.59           C  
ATOM    762  CZ  PHE A  46      -8.112  21.371 -19.020  1.00  1.59           C  
ATOM    763  H   PHE A  46      -3.718  19.846 -16.850  1.00  1.59           H  
ATOM    764  HA  PHE A  46      -5.888  17.883 -16.258  1.00  1.59           H  
ATOM    765 1HB  PHE A  46      -4.365  18.521 -18.794  1.00  1.59           H  
ATOM    766 2HB  PHE A  46      -5.634  17.327 -18.709  1.00  1.59           H  
ATOM    767  HD1 PHE A  46      -4.776  20.848 -18.855  1.00  1.59           H  
ATOM    768  HD2 PHE A  46      -7.954  18.077 -18.307  1.00  1.59           H  
ATOM    769  HE1 PHE A  46      -6.423  22.649 -19.281  1.00  1.59           H  
ATOM    770  HE2 PHE A  46      -9.611  19.891 -18.708  1.00  1.59           H  
ATOM    771  HZ  PHE A  46      -8.834  22.166 -19.200  1.00  1.59           H  
ATOM    772  N   LEU A  47      -4.589  15.735 -16.188  1.00  1.54           N  
ATOM    773  CA  LEU A  47      -3.772  14.524 -16.060  1.00  1.54           C  
ATOM    774  C   LEU A  47      -3.781  13.783 -17.379  1.00  1.54           C  
ATOM    775  O   LEU A  47      -4.836  13.396 -17.871  1.00  1.54           O  
ATOM    776  CB  LEU A  47      -4.268  13.651 -14.902  1.00  1.54           C  
ATOM    777  CG  LEU A  47      -3.563  12.316 -14.711  1.00  1.54           C  
ATOM    778  CD1 LEU A  47      -2.069  12.504 -14.433  1.00  1.54           C  
ATOM    779  CD2 LEU A  47      -4.210  11.653 -13.539  1.00  1.54           C  
ATOM    780  H   LEU A  47      -5.564  15.713 -15.929  1.00  1.54           H  
ATOM    781  HA  LEU A  47      -2.743  14.813 -15.845  1.00  1.54           H  
ATOM    782 1HB  LEU A  47      -4.178  14.204 -13.980  1.00  1.54           H  
ATOM    783 2HB  LEU A  47      -5.324  13.436 -15.063  1.00  1.54           H  
ATOM    784  HG  LEU A  47      -3.681  11.707 -15.610  1.00  1.54           H  
ATOM    785 1HD1 LEU A  47      -1.595  11.546 -14.288  1.00  1.54           H  
ATOM    786 2HD1 LEU A  47      -1.611  13.003 -15.271  1.00  1.54           H  
ATOM    787 3HD1 LEU A  47      -1.940  13.097 -13.552  1.00  1.54           H  
ATOM    788 1HD2 LEU A  47      -3.774  10.704 -13.379  1.00  1.54           H  
ATOM    789 2HD2 LEU A  47      -4.070  12.272 -12.658  1.00  1.54           H  
ATOM    790 3HD2 LEU A  47      -5.267  11.534 -13.726  1.00  1.54           H  
ATOM    791  N   ILE A  48      -2.603  13.633 -17.972  1.00  1.54           N  
ATOM    792  CA  ILE A  48      -2.487  13.086 -19.318  1.00  1.54           C  
ATOM    793  C   ILE A  48      -1.785  11.745 -19.433  1.00  1.54           C  
ATOM    794  O   ILE A  48      -1.333  11.360 -20.515  1.00  1.54           O  
ATOM    795  CB  ILE A  48      -1.799  14.121 -20.200  1.00  1.54           C  
ATOM    796  CG1 ILE A  48      -0.429  14.458 -19.607  1.00  1.54           C  
ATOM    797  CG2 ILE A  48      -2.653  15.343 -20.324  1.00  1.54           C  
ATOM    798  CD1 ILE A  48       0.479  15.310 -20.452  1.00  1.54           C  
ATOM    799  H   ILE A  48      -1.753  13.939 -17.489  1.00  1.54           H  
ATOM    800  HA  ILE A  48      -3.495  12.955 -19.706  1.00  1.54           H  
ATOM    801  HB  ILE A  48      -1.647  13.692 -21.165  1.00  1.54           H  
ATOM    802 1HG1 ILE A  48      -0.602  14.997 -18.691  1.00  1.54           H  
ATOM    803 2HG1 ILE A  48       0.087  13.525 -19.374  1.00  1.54           H  
ATOM    804 1HG2 ILE A  48      -2.161  16.060 -20.969  1.00  1.54           H  
ATOM    805 2HG2 ILE A  48      -3.608  15.051 -20.754  1.00  1.54           H  
ATOM    806 3HG2 ILE A  48      -2.814  15.790 -19.344  1.00  1.54           H  
ATOM    807 1HD1 ILE A  48       1.410  15.491 -19.902  1.00  1.54           H  
ATOM    808 2HD1 ILE A  48       0.702  14.825 -21.370  1.00  1.54           H  
ATOM    809 3HD1 ILE A  48       0.002  16.247 -20.656  1.00  1.54           H  
ATOM    810  N   ILE A  49      -1.704  11.028 -18.328  1.00  1.55           N  
ATOM    811  CA  ILE A  49      -1.153   9.692 -18.375  1.00  1.55           C  
ATOM    812  C   ILE A  49      -2.222   8.687 -18.006  1.00  1.55           C  
ATOM    813  O   ILE A  49      -2.629   8.596 -16.841  1.00  1.55           O  
ATOM    814  CB  ILE A  49       0.014   9.498 -17.421  1.00  1.55           C  
ATOM    815  CG1 ILE A  49       1.126  10.429 -17.699  1.00  1.55           C  
ATOM    816  CG2 ILE A  49       0.493   8.082 -17.471  1.00  1.55           C  
ATOM    817  CD1 ILE A  49       2.204  10.245 -16.710  1.00  1.55           C  
ATOM    818  H   ILE A  49      -2.068  11.410 -17.467  1.00  1.55           H  
ATOM    819  HA  ILE A  49      -0.815   9.476 -19.387  1.00  1.55           H  
ATOM    820  HB  ILE A  49      -0.331   9.727 -16.424  1.00  1.55           H  
ATOM    821 1HG1 ILE A  49       1.523  10.266 -18.686  1.00  1.55           H  
ATOM    822 2HG1 ILE A  49       0.761  11.455 -17.630  1.00  1.55           H  
ATOM    823 1HG2 ILE A  49       1.295   7.945 -16.759  1.00  1.55           H  
ATOM    824 2HG2 ILE A  49      -0.300   7.436 -17.223  1.00  1.55           H  
ATOM    825 3HG2 ILE A  49       0.852   7.854 -18.476  1.00  1.55           H  
ATOM    826 1HD1 ILE A  49       3.003  10.923 -16.898  1.00  1.55           H  
ATOM    827 2HD1 ILE A  49       1.821  10.397 -15.714  1.00  1.55           H  
ATOM    828 3HD1 ILE A  49       2.558   9.257 -16.800  1.00  1.55           H  
ATOM    829  N   GLU A  50      -2.603   7.870 -18.975  1.00  1.54           N  
ATOM    830  CA  GLU A  50      -3.647   6.884 -18.757  1.00  1.54           C  
ATOM    831  C   GLU A  50      -3.330   5.974 -17.585  1.00  1.54           C  
ATOM    832  O   GLU A  50      -4.214   5.645 -16.801  1.00  1.54           O  
ATOM    833  CB  GLU A  50      -3.849   6.021 -19.992  1.00  1.54           C  
ATOM    834  CG  GLU A  50      -4.962   5.002 -19.827  1.00  1.54           C  
ATOM    835  CD  GLU A  50      -5.122   4.104 -21.005  1.00  1.54           C  
ATOM    836  OE1 GLU A  50      -4.163   3.455 -21.358  1.00  1.54           O  
ATOM    837  OE2 GLU A  50      -6.191   4.059 -21.563  1.00  1.54           O  
ATOM    838  H   GLU A  50      -2.201   7.983 -19.895  1.00  1.54           H  
ATOM    839  HA  GLU A  50      -4.574   7.409 -18.535  1.00  1.54           H  
ATOM    840 1HB  GLU A  50      -4.100   6.654 -20.843  1.00  1.54           H  
ATOM    841 2HB  GLU A  50      -2.928   5.491 -20.232  1.00  1.54           H  
ATOM    842 1HG  GLU A  50      -4.747   4.390 -18.948  1.00  1.54           H  
ATOM    843 2HG  GLU A  50      -5.899   5.531 -19.645  1.00  1.54           H  
ATOM    844  N   ASP A  51      -2.064   5.557 -17.461  1.00  1.51           N  
ATOM    845  CA  ASP A  51      -1.669   4.673 -16.371  1.00  1.51           C  
ATOM    846  C   ASP A  51      -1.861   5.313 -15.002  1.00  1.51           C  
ATOM    847  O   ASP A  51      -2.126   4.607 -14.036  1.00  1.51           O  
ATOM    848  CB  ASP A  51      -0.220   4.194 -16.515  1.00  1.51           C  
ATOM    849  CG  ASP A  51       0.146   3.027 -15.504  1.00  1.51           C  
ATOM    850  OD1 ASP A  51      -0.429   1.956 -15.591  1.00  1.51           O  
ATOM    851  OD2 ASP A  51       0.981   3.222 -14.668  1.00  1.51           O  
ATOM    852  H   ASP A  51      -1.380   5.857 -18.137  1.00  1.51           H  
ATOM    853  HA  ASP A  51      -2.305   3.790 -16.414  1.00  1.51           H  
ATOM    854 1HB  ASP A  51      -0.053   3.844 -17.533  1.00  1.51           H  
ATOM    855 2HB  ASP A  51       0.458   5.033 -16.346  1.00  1.51           H  
ATOM    856  N   VAL A  52      -1.730   6.637 -14.875  1.00  1.44           N  
ATOM    857  CA  VAL A  52      -1.933   7.202 -13.553  1.00  1.44           C  
ATOM    858  C   VAL A  52      -3.386   7.070 -13.208  1.00  1.44           C  
ATOM    859  O   VAL A  52      -3.749   6.716 -12.086  1.00  1.44           O  
ATOM    860  CB  VAL A  52      -1.576   8.674 -13.441  1.00  1.44           C  
ATOM    861  CG1 VAL A  52      -2.032   9.135 -12.068  1.00  1.44           C  
ATOM    862  CG2 VAL A  52      -0.099   8.882 -13.609  1.00  1.44           C  
ATOM    863  H   VAL A  52      -1.572   7.241 -15.673  1.00  1.44           H  
ATOM    864  HA  VAL A  52      -1.347   6.641 -12.832  1.00  1.44           H  
ATOM    865  HB  VAL A  52      -2.115   9.232 -14.204  1.00  1.44           H  
ATOM    866 1HG1 VAL A  52      -1.822  10.193 -11.953  1.00  1.44           H  
ATOM    867 2HG1 VAL A  52      -3.104   8.971 -11.966  1.00  1.44           H  
ATOM    868 3HG1 VAL A  52      -1.518   8.560 -11.316  1.00  1.44           H  
ATOM    869 1HG2 VAL A  52       0.140   9.940 -13.514  1.00  1.44           H  
ATOM    870 2HG2 VAL A  52       0.416   8.328 -12.847  1.00  1.44           H  
ATOM    871 3HG2 VAL A  52       0.208   8.529 -14.575  1.00  1.44           H  
ATOM    872  N   ILE A  53      -4.216   7.361 -14.200  1.00  1.34           N  
ATOM    873  CA  ILE A  53      -5.647   7.305 -14.020  1.00  1.34           C  
ATOM    874  C   ILE A  53      -6.087   5.880 -13.699  1.00  1.34           C  
ATOM    875  O   ILE A  53      -6.803   5.658 -12.716  1.00  1.34           O  
ATOM    876  CB  ILE A  53      -6.319   7.829 -15.299  1.00  1.34           C  
ATOM    877  CG1 ILE A  53      -6.018   9.314 -15.401  1.00  1.34           C  
ATOM    878  CG2 ILE A  53      -7.799   7.563 -15.281  1.00  1.34           C  
ATOM    879  CD1 ILE A  53      -6.333   9.914 -16.703  1.00  1.34           C  
ATOM    880  H   ILE A  53      -3.823   7.640 -15.102  1.00  1.34           H  
ATOM    881  HA  ILE A  53      -5.922   7.948 -13.192  1.00  1.34           H  
ATOM    882  HB  ILE A  53      -5.885   7.349 -16.165  1.00  1.34           H  
ATOM    883 1HG1 ILE A  53      -6.587   9.834 -14.637  1.00  1.34           H  
ATOM    884 2HG1 ILE A  53      -4.953   9.459 -15.218  1.00  1.34           H  
ATOM    885 1HG2 ILE A  53      -8.258   7.950 -16.192  1.00  1.34           H  
ATOM    886 2HG2 ILE A  53      -7.979   6.492 -15.217  1.00  1.34           H  
ATOM    887 3HG2 ILE A  53      -8.226   8.046 -14.428  1.00  1.34           H  
ATOM    888 1HD1 ILE A  53      -6.082  10.979 -16.696  1.00  1.34           H  
ATOM    889 2HD1 ILE A  53      -5.745   9.412 -17.456  1.00  1.34           H  
ATOM    890 3HD1 ILE A  53      -7.388   9.786 -16.906  1.00  1.34           H  
ATOM    891  N   GLU A  54      -5.617   4.902 -14.472  1.00  1.25           N  
ATOM    892  CA  GLU A  54      -6.003   3.532 -14.187  1.00  1.25           C  
ATOM    893  C   GLU A  54      -5.517   3.099 -12.808  1.00  1.25           C  
ATOM    894  O   GLU A  54      -6.271   2.467 -12.066  1.00  1.25           O  
ATOM    895  CB  GLU A  54      -5.507   2.550 -15.254  1.00  1.25           C  
ATOM    896  CG  GLU A  54      -6.026   1.113 -14.996  1.00  1.25           C  
ATOM    897  CD  GLU A  54      -5.732   0.103 -16.088  1.00  1.25           C  
ATOM    898  OE1 GLU A  54      -5.111   0.447 -17.059  1.00  1.25           O  
ATOM    899  OE2 GLU A  54      -6.158  -1.021 -15.942  1.00  1.25           O  
ATOM    900  H   GLU A  54      -5.018   5.121 -15.265  1.00  1.25           H  
ATOM    901  HA  GLU A  54      -7.092   3.485 -14.185  1.00  1.25           H  
ATOM    902 1HB  GLU A  54      -5.839   2.877 -16.241  1.00  1.25           H  
ATOM    903 2HB  GLU A  54      -4.414   2.535 -15.257  1.00  1.25           H  
ATOM    904 1HG  GLU A  54      -5.580   0.755 -14.064  1.00  1.25           H  
ATOM    905 2HG  GLU A  54      -7.104   1.165 -14.843  1.00  1.25           H  
ATOM    906  N   LYS A  55      -4.279   3.461 -12.436  1.00  1.16           N  
ATOM    907  CA  LYS A  55      -3.751   3.079 -11.133  1.00  1.16           C  
ATOM    908  C   LYS A  55      -4.529   3.753 -10.008  1.00  1.16           C  
ATOM    909  O   LYS A  55      -4.750   3.153  -8.952  1.00  1.16           O  
ATOM    910  CB  LYS A  55      -2.262   3.420 -11.024  1.00  1.16           C  
ATOM    911  CG  LYS A  55      -1.304   2.559 -11.894  1.00  1.16           C  
ATOM    912  CD  LYS A  55      -1.217   1.132 -11.390  1.00  1.16           C  
ATOM    913  CE  LYS A  55      -0.073   0.330 -12.068  1.00  1.16           C  
ATOM    914  NZ  LYS A  55      -0.325   0.010 -13.532  1.00  1.16           N  
ATOM    915  H   LYS A  55      -3.671   3.981 -13.071  1.00  1.16           H  
ATOM    916  HA  LYS A  55      -3.861   2.000 -11.024  1.00  1.16           H  
ATOM    917 1HB  LYS A  55      -2.129   4.458 -11.333  1.00  1.16           H  
ATOM    918 2HB  LYS A  55      -1.947   3.340  -9.987  1.00  1.16           H  
ATOM    919 1HG  LYS A  55      -1.673   2.517 -12.916  1.00  1.16           H  
ATOM    920 2HG  LYS A  55      -0.308   3.009 -11.912  1.00  1.16           H  
ATOM    921 1HD  LYS A  55      -1.054   1.138 -10.323  1.00  1.16           H  
ATOM    922 2HD  LYS A  55      -2.164   0.621 -11.587  1.00  1.16           H  
ATOM    923 1HE  LYS A  55       0.855   0.899 -11.988  1.00  1.16           H  
ATOM    924 2HE  LYS A  55       0.039  -0.607 -11.526  1.00  1.16           H  
ATOM    925 1HZ  LYS A  55       0.446  -0.522 -13.889  1.00  1.16           H  
ATOM    926 2HZ  LYS A  55      -1.169  -0.526 -13.618  1.00  1.16           H  
ATOM    927 3HZ  LYS A  55      -0.413   0.862 -14.123  1.00  1.16           H  
ATOM    928  N   ALA A  56      -4.988   4.992 -10.220  1.00  1.08           N  
ATOM    929  CA  ALA A  56      -5.780   5.662  -9.195  1.00  1.08           C  
ATOM    930  C   ALA A  56      -7.064   4.897  -8.936  1.00  1.08           C  
ATOM    931  O   ALA A  56      -7.496   4.741  -7.787  1.00  1.08           O  
ATOM    932  CB  ALA A  56      -6.084   7.098  -9.629  1.00  1.08           C  
ATOM    933  H   ALA A  56      -4.765   5.486 -11.083  1.00  1.08           H  
ATOM    934  HA  ALA A  56      -5.220   5.638  -8.279  1.00  1.08           H  
ATOM    935 1HB  ALA A  56      -6.657   7.595  -8.853  1.00  1.08           H  
ATOM    936 2HB  ALA A  56      -5.148   7.631  -9.793  1.00  1.08           H  
ATOM    937 3HB  ALA A  56      -6.657   7.084 -10.556  1.00  1.08           H  
ATOM    938  N   ILE A  57      -7.645   4.380 -10.004  1.00  1.01           N  
ATOM    939  CA  ILE A  57      -8.870   3.617  -9.947  1.00  1.01           C  
ATOM    940  C   ILE A  57      -8.647   2.244  -9.304  1.00  1.01           C  
ATOM    941  O   ILE A  57      -9.425   1.821  -8.437  1.00  1.01           O  
ATOM    942  CB  ILE A  57      -9.457   3.537 -11.348  1.00  1.01           C  
ATOM    943  CG1 ILE A  57      -9.848   4.916 -11.753  1.00  1.01           C  
ATOM    944  CG2 ILE A  57     -10.625   2.653 -11.401  1.00  1.01           C  
ATOM    945  CD1 ILE A  57     -10.211   5.019 -13.159  1.00  1.01           C  
ATOM    946  H   ILE A  57      -7.229   4.565 -10.924  1.00  1.01           H  
ATOM    947  HA  ILE A  57      -9.580   4.166  -9.325  1.00  1.01           H  
ATOM    948  HB  ILE A  57      -8.693   3.183 -12.040  1.00  1.01           H  
ATOM    949 1HG1 ILE A  57     -10.670   5.220 -11.152  1.00  1.01           H  
ATOM    950 2HG1 ILE A  57      -9.019   5.594 -11.561  1.00  1.01           H  
ATOM    951 1HG2 ILE A  57     -10.990   2.659 -12.409  1.00  1.01           H  
ATOM    952 2HG2 ILE A  57     -10.347   1.642 -11.110  1.00  1.01           H  
ATOM    953 3HG2 ILE A  57     -11.374   3.036 -10.738  1.00  1.01           H  
ATOM    954 1HD1 ILE A  57     -10.489   6.033 -13.384  1.00  1.01           H  
ATOM    955 2HD1 ILE A  57      -9.358   4.728 -13.771  1.00  1.01           H  
ATOM    956 3HD1 ILE A  57     -11.054   4.361 -13.368  1.00  1.01           H  
ATOM    957  N   GLU A  58      -7.572   1.557  -9.723  1.00  0.94           N  
ATOM    958  CA  GLU A  58      -7.204   0.259  -9.155  1.00  0.94           C  
ATOM    959  C   GLU A  58      -6.960   0.382  -7.652  1.00  0.94           C  
ATOM    960  O   GLU A  58      -7.432  -0.446  -6.872  1.00  0.94           O  
ATOM    961  CB  GLU A  58      -5.941  -0.310  -9.831  1.00  0.94           C  
ATOM    962  CG  GLU A  58      -5.515  -1.699  -9.305  1.00  0.94           C  
ATOM    963  CD  GLU A  58      -4.278  -2.301  -9.986  1.00  0.94           C  
ATOM    964  OE1 GLU A  58      -3.710  -1.679 -10.855  1.00  0.94           O  
ATOM    965  OE2 GLU A  58      -3.913  -3.393  -9.619  1.00  0.94           O  
ATOM    966  H   GLU A  58      -6.995   1.954 -10.461  1.00  0.94           H  
ATOM    967  HA  GLU A  58      -8.029  -0.433  -9.315  1.00  0.94           H  
ATOM    968 1HB  GLU A  58      -6.101  -0.378 -10.908  1.00  0.94           H  
ATOM    969 2HB  GLU A  58      -5.108   0.375  -9.669  1.00  0.94           H  
ATOM    970 1HG  GLU A  58      -5.310  -1.606  -8.239  1.00  0.94           H  
ATOM    971 2HG  GLU A  58      -6.353  -2.385  -9.422  1.00  0.94           H  
ATOM    972  N   THR A  59      -6.249   1.442  -7.251  1.00  0.88           N  
ATOM    973  CA  THR A  59      -5.934   1.709  -5.855  1.00  0.88           C  
ATOM    974  C   THR A  59      -7.206   1.933  -5.058  1.00  0.88           C  
ATOM    975  O   THR A  59      -7.383   1.387  -3.965  1.00  0.88           O  
ATOM    976  CB  THR A  59      -5.062   2.959  -5.724  1.00  0.88           C  
ATOM    977  OG1 THR A  59      -3.824   2.763  -6.411  1.00  0.88           O  
ATOM    978  CG2 THR A  59      -4.815   3.252  -4.275  1.00  0.88           C  
ATOM    979  H   THR A  59      -5.877   2.080  -7.952  1.00  0.88           H  
ATOM    980  HA  THR A  59      -5.408   0.851  -5.442  1.00  0.88           H  
ATOM    981  HB  THR A  59      -5.580   3.803  -6.175  1.00  0.88           H  
ATOM    982  HG1 THR A  59      -4.006   2.773  -7.381  1.00  0.88           H  
ATOM    983 1HG2 THR A  59      -4.230   4.141  -4.183  1.00  0.88           H  
ATOM    984 2HG2 THR A  59      -5.765   3.398  -3.781  1.00  0.88           H  
ATOM    985 3HG2 THR A  59      -4.293   2.417  -3.816  1.00  0.88           H  
ATOM    986  N   ALA A  60      -8.102   2.744  -5.622  1.00  0.83           N  
ATOM    987  CA  ALA A  60      -9.396   3.025  -5.033  1.00  0.83           C  
ATOM    988  C   ALA A  60     -10.208   1.744  -4.913  1.00  0.83           C  
ATOM    989  O   ALA A  60     -10.976   1.592  -3.966  1.00  0.83           O  
ATOM    990  CB  ALA A  60     -10.133   4.054  -5.866  1.00  0.83           C  
ATOM    991  H   ALA A  60      -7.876   3.203  -6.505  1.00  0.83           H  
ATOM    992  HA  ALA A  60      -9.242   3.418  -4.030  1.00  0.83           H  
ATOM    993 1HB  ALA A  60     -11.101   4.276  -5.420  1.00  0.83           H  
ATOM    994 2HB  ALA A  60      -9.543   4.961  -5.923  1.00  0.83           H  
ATOM    995 3HB  ALA A  60     -10.260   3.669  -6.850  1.00  0.83           H  
ATOM    996  N   ASN A  61      -9.986   0.808  -5.849  1.00  0.78           N  
ATOM    997  CA  ASN A  61     -10.702  -0.457  -5.957  1.00  0.78           C  
ATOM    998  C   ASN A  61     -12.144  -0.215  -6.363  1.00  0.78           C  
ATOM    999  O   ASN A  61     -13.078  -0.739  -5.758  1.00  0.78           O  
ATOM   1000  CB  ASN A  61     -10.613  -1.244  -4.649  1.00  0.78           C  
ATOM   1001  CG  ASN A  61     -10.938  -2.720  -4.796  1.00  0.78           C  
ATOM   1002  OD1 ASN A  61     -10.708  -3.337  -5.844  1.00  0.78           O  
ATOM   1003  ND2 ASN A  61     -11.462  -3.305  -3.739  1.00  0.78           N  
ATOM   1004  H   ASN A  61      -9.323   1.019  -6.589  1.00  0.78           H  
ATOM   1005  HA  ASN A  61     -10.232  -1.043  -6.750  1.00  0.78           H  
ATOM   1006 1HB  ASN A  61      -9.605  -1.142  -4.240  1.00  0.78           H  
ATOM   1007 2HB  ASN A  61     -11.298  -0.832  -3.921  1.00  0.78           H  
ATOM   1008 1HD2 ASN A  61     -11.691  -4.278  -3.766  1.00  0.78           H  
ATOM   1009 2HD2 ASN A  61     -11.627  -2.777  -2.908  1.00  0.78           H  
ATOM   1010  N   VAL A  62     -12.313   0.580  -7.417  1.00  0.74           N  
ATOM   1011  CA  VAL A  62     -13.641   0.892  -7.940  1.00  0.74           C  
ATOM   1012  C   VAL A  62     -14.295  -0.269  -8.660  1.00  0.74           C  
ATOM   1013  O   VAL A  62     -13.733  -0.817  -9.612  1.00  0.74           O  
ATOM   1014  CB  VAL A  62     -13.541   2.034  -8.941  1.00  0.74           C  
ATOM   1015  CG1 VAL A  62     -14.912   2.307  -9.590  1.00  0.74           C  
ATOM   1016  CG2 VAL A  62     -12.920   3.212  -8.236  1.00  0.74           C  
ATOM   1017  H   VAL A  62     -11.478   0.984  -7.850  1.00  0.74           H  
ATOM   1018  HA  VAL A  62     -14.281   1.187  -7.105  1.00  0.74           H  
ATOM   1019  HB  VAL A  62     -12.894   1.737  -9.751  1.00  0.74           H  
ATOM   1020 1HG1 VAL A  62     -14.823   3.112 -10.324  1.00  0.74           H  
ATOM   1021 2HG1 VAL A  62     -15.258   1.410 -10.089  1.00  0.74           H  
ATOM   1022 3HG1 VAL A  62     -15.633   2.569  -8.851  1.00  0.74           H  
ATOM   1023 1HG2 VAL A  62     -12.797   4.043  -8.927  1.00  0.74           H  
ATOM   1024 2HG2 VAL A  62     -13.522   3.514  -7.400  1.00  0.74           H  
ATOM   1025 3HG2 VAL A  62     -11.962   2.891  -7.881  1.00  0.74           H  
ATOM   1026  N   ASN A  63     -15.511  -0.588  -8.232  1.00  0.71           N  
ATOM   1027  CA  ASN A  63     -16.272  -1.692  -8.793  1.00  0.71           C  
ATOM   1028  C   ASN A  63     -17.728  -1.352  -9.050  1.00  0.71           C  
ATOM   1029  O   ASN A  63     -18.231  -0.303  -8.635  1.00  0.71           O  
ATOM   1030  CB  ASN A  63     -16.217  -2.891  -7.863  1.00  0.71           C  
ATOM   1031  CG  ASN A  63     -14.856  -3.542  -7.801  1.00  0.71           C  
ATOM   1032  OD1 ASN A  63     -14.447  -4.212  -8.758  1.00  0.71           O  
ATOM   1033  ND2 ASN A  63     -14.163  -3.384  -6.708  1.00  0.71           N  
ATOM   1034  H   ASN A  63     -15.898  -0.086  -7.422  1.00  0.71           H  
ATOM   1035  HA  ASN A  63     -15.831  -1.959  -9.753  1.00  0.71           H  
ATOM   1036 1HB  ASN A  63     -16.494  -2.562  -6.856  1.00  0.71           H  
ATOM   1037 2HB  ASN A  63     -16.950  -3.633  -8.169  1.00  0.71           H  
ATOM   1038 1HD2 ASN A  63     -13.256  -3.804  -6.634  1.00  0.71           H  
ATOM   1039 2HD2 ASN A  63     -14.541  -2.849  -5.949  1.00  0.71           H  
ATOM   1040  N   GLU A  64     -18.410  -2.268  -9.722  1.00  0.68           N  
ATOM   1041  CA  GLU A  64     -19.836  -2.133  -9.936  1.00  0.68           C  
ATOM   1042  C   GLU A  64     -20.471  -1.998  -8.569  1.00  0.68           C  
ATOM   1043  O   GLU A  64     -20.042  -2.656  -7.620  1.00  0.68           O  
ATOM   1044  CB  GLU A  64     -20.407  -3.312 -10.712  1.00  0.68           C  
ATOM   1045  CG  GLU A  64     -21.899  -3.197 -11.048  1.00  0.68           C  
ATOM   1046  CD  GLU A  64     -22.406  -4.335 -11.901  1.00  0.68           C  
ATOM   1047  OE1 GLU A  64     -21.645  -5.228 -12.184  1.00  0.68           O  
ATOM   1048  OE2 GLU A  64     -23.555  -4.304 -12.275  1.00  0.68           O  
ATOM   1049  H   GLU A  64     -17.933  -3.086 -10.070  1.00  0.68           H  
ATOM   1050  HA  GLU A  64     -20.029  -1.218 -10.500  1.00  0.68           H  
ATOM   1051 1HB  GLU A  64     -19.863  -3.423 -11.649  1.00  0.68           H  
ATOM   1052 2HB  GLU A  64     -20.263  -4.229 -10.139  1.00  0.68           H  
ATOM   1053 1HG  GLU A  64     -22.471  -3.185 -10.122  1.00  0.68           H  
ATOM   1054 2HG  GLU A  64     -22.072  -2.252 -11.561  1.00  0.68           H  
ATOM   1055  N   ASN A  65     -21.460  -1.118  -8.488  1.00  0.66           N  
ATOM   1056  CA  ASN A  65     -22.201  -0.723  -7.283  1.00  0.66           C  
ATOM   1057  C   ASN A  65     -21.486   0.336  -6.438  1.00  0.66           C  
ATOM   1058  O   ASN A  65     -22.053   0.822  -5.455  1.00  0.66           O  
ATOM   1059  CB  ASN A  65     -22.545  -1.925  -6.416  1.00  0.66           C  
ATOM   1060  CG  ASN A  65     -23.379  -2.946  -7.167  1.00  0.66           C  
ATOM   1061  OD1 ASN A  65     -24.300  -2.579  -7.907  1.00  0.66           O  
ATOM   1062  ND2 ASN A  65     -23.063  -4.203  -7.002  1.00  0.66           N  
ATOM   1063  H   ASN A  65     -21.716  -0.671  -9.354  1.00  0.66           H  
ATOM   1064  HA  ASN A  65     -23.144  -0.286  -7.594  1.00  0.66           H  
ATOM   1065 1HB  ASN A  65     -21.668  -2.388  -5.985  1.00  0.66           H  
ATOM   1066 2HB  ASN A  65     -23.140  -1.572  -5.577  1.00  0.66           H  
ATOM   1067 1HD2 ASN A  65     -23.574  -4.917  -7.482  1.00  0.66           H  
ATOM   1068 2HD2 ASN A  65     -22.300  -4.449  -6.402  1.00  0.66           H  
ATOM   1069  N   ASP A  66     -20.301   0.785  -6.855  1.00  0.65           N  
ATOM   1070  CA  ASP A  66     -19.715   1.916  -6.155  1.00  0.65           C  
ATOM   1071  C   ASP A  66     -20.300   3.233  -6.616  1.00  0.65           C  
ATOM   1072  O   ASP A  66     -20.667   3.409  -7.790  1.00  0.65           O  
ATOM   1073  CB  ASP A  66     -18.179   1.967  -6.245  1.00  0.65           C  
ATOM   1074  CG  ASP A  66     -17.502   1.023  -5.296  1.00  0.65           C  
ATOM   1075  OD1 ASP A  66     -17.945   0.926  -4.156  1.00  0.65           O  
ATOM   1076  OD2 ASP A  66     -16.496   0.426  -5.642  1.00  0.65           O  
ATOM   1077  H   ASP A  66     -19.799   0.348  -7.631  1.00  0.65           H  
ATOM   1078  HA  ASP A  66     -19.958   1.812  -5.103  1.00  0.65           H  
ATOM   1079 1HB  ASP A  66     -17.865   1.731  -7.262  1.00  0.65           H  
ATOM   1080 2HB  ASP A  66     -17.839   2.981  -6.030  1.00  0.65           H  
ATOM   1081  N   VAL A  67     -20.346   4.160  -5.673  1.00  0.64           N  
ATOM   1082  CA  VAL A  67     -20.743   5.527  -5.928  1.00  0.64           C  
ATOM   1083  C   VAL A  67     -19.511   6.369  -5.660  1.00  0.64           C  
ATOM   1084  O   VAL A  67     -18.945   6.329  -4.549  1.00  0.64           O  
ATOM   1085  CB  VAL A  67     -21.923   5.929  -5.042  1.00  0.64           C  
ATOM   1086  CG1 VAL A  67     -22.321   7.367  -5.329  1.00  0.64           C  
ATOM   1087  CG2 VAL A  67     -23.088   4.974  -5.314  1.00  0.64           C  
ATOM   1088  H   VAL A  67     -20.068   3.896  -4.740  1.00  0.64           H  
ATOM   1089  HA  VAL A  67     -21.036   5.631  -6.971  1.00  0.64           H  
ATOM   1090  HB  VAL A  67     -21.630   5.869  -3.992  1.00  0.64           H  
ATOM   1091 1HG1 VAL A  67     -23.157   7.655  -4.690  1.00  0.64           H  
ATOM   1092 2HG1 VAL A  67     -21.506   8.005  -5.140  1.00  0.64           H  
ATOM   1093 3HG1 VAL A  67     -22.608   7.461  -6.369  1.00  0.64           H  
ATOM   1094 1HG2 VAL A  67     -23.934   5.248  -4.685  1.00  0.64           H  
ATOM   1095 2HG2 VAL A  67     -23.376   5.043  -6.364  1.00  0.64           H  
ATOM   1096 3HG2 VAL A  67     -22.788   3.950  -5.089  1.00  0.64           H  
ATOM   1097  N   ILE A  68     -19.077   7.088  -6.694  1.00  0.64           N  
ATOM   1098  CA  ILE A  68     -17.829   7.821  -6.628  1.00  0.64           C  
ATOM   1099  C   ILE A  68     -17.877   9.298  -6.861  1.00  0.64           C  
ATOM   1100  O   ILE A  68     -18.541   9.781  -7.774  1.00  0.64           O  
ATOM   1101  CB  ILE A  68     -16.788   7.216  -7.567  1.00  0.64           C  
ATOM   1102  CG1 ILE A  68     -16.576   5.879  -7.116  1.00  0.64           C  
ATOM   1103  CG2 ILE A  68     -15.465   8.010  -7.577  1.00  0.64           C  
ATOM   1104  CD1 ILE A  68     -15.692   5.154  -7.884  1.00  0.64           C  
ATOM   1105  H   ILE A  68     -19.618   7.079  -7.558  1.00  0.64           H  
ATOM   1106  HA  ILE A  68     -17.453   7.682  -5.629  1.00  0.64           H  
ATOM   1107  HB  ILE A  68     -17.192   7.167  -8.572  1.00  0.64           H  
ATOM   1108 1HG1 ILE A  68     -16.250   5.928  -6.114  1.00  0.64           H  
ATOM   1109 2HG1 ILE A  68     -17.513   5.341  -7.148  1.00  0.64           H  
ATOM   1110 1HG2 ILE A  68     -14.759   7.522  -8.229  1.00  0.64           H  
ATOM   1111 2HG2 ILE A  68     -15.636   9.019  -7.939  1.00  0.64           H  
ATOM   1112 3HG2 ILE A  68     -15.047   8.052  -6.571  1.00  0.64           H  
ATOM   1113 1HD1 ILE A  68     -15.638   4.180  -7.434  1.00  0.64           H  
ATOM   1114 2HD1 ILE A  68     -16.045   5.093  -8.900  1.00  0.64           H  
ATOM   1115 3HD1 ILE A  68     -14.719   5.636  -7.862  1.00  0.64           H  
ATOM   1116  N   LEU A  69     -17.173  10.003  -5.996  1.00  0.66           N  
ATOM   1117  CA  LEU A  69     -17.015  11.430  -6.121  1.00  0.66           C  
ATOM   1118  C   LEU A  69     -15.710  11.715  -6.797  1.00  0.66           C  
ATOM   1119  O   LEU A  69     -14.677  11.164  -6.411  1.00  0.66           O  
ATOM   1120  CB  LEU A  69     -16.957  12.132  -4.795  1.00  0.66           C  
ATOM   1121  CG  LEU A  69     -16.740  13.617  -4.868  1.00  0.66           C  
ATOM   1122  CD1 LEU A  69     -17.917  14.280  -5.502  1.00  0.66           C  
ATOM   1123  CD2 LEU A  69     -16.529  14.137  -3.516  1.00  0.66           C  
ATOM   1124  H   LEU A  69     -16.688   9.500  -5.250  1.00  0.66           H  
ATOM   1125  HA  LEU A  69     -17.830  11.831  -6.718  1.00  0.66           H  
ATOM   1126 1HB  LEU A  69     -17.801  11.945  -4.262  1.00  0.66           H  
ATOM   1127 2HB  LEU A  69     -16.132  11.725  -4.266  1.00  0.66           H  
ATOM   1128  HG  LEU A  69     -15.876  13.823  -5.474  1.00  0.66           H  
ATOM   1129 1HD1 LEU A  69     -17.725  15.315  -5.550  1.00  0.66           H  
ATOM   1130 2HD1 LEU A  69     -18.059  13.897  -6.493  1.00  0.66           H  
ATOM   1131 3HD1 LEU A  69     -18.799  14.111  -4.923  1.00  0.66           H  
ATOM   1132 1HD2 LEU A  69     -16.365  15.211  -3.566  1.00  0.66           H  
ATOM   1133 2HD2 LEU A  69     -17.414  13.926  -2.921  1.00  0.66           H  
ATOM   1134 3HD2 LEU A  69     -15.663  13.658  -3.068  1.00  0.66           H  
ATOM   1135  N   GLU A  70     -15.757  12.524  -7.817  1.00  0.71           N  
ATOM   1136  CA  GLU A  70     -14.556  12.929  -8.482  1.00  0.71           C  
ATOM   1137  C   GLU A  70     -14.382  14.420  -8.349  1.00  0.71           C  
ATOM   1138  O   GLU A  70     -15.316  15.183  -8.601  1.00  0.71           O  
ATOM   1139  CB  GLU A  70     -14.587  12.552  -9.930  1.00  0.71           C  
ATOM   1140  CG  GLU A  70     -13.386  12.938 -10.661  1.00  0.71           C  
ATOM   1141  CD  GLU A  70     -13.535  12.620 -12.012  1.00  0.71           C  
ATOM   1142  OE1 GLU A  70     -14.540  12.046 -12.316  1.00  0.71           O  
ATOM   1143  OE2 GLU A  70     -12.691  12.940 -12.805  1.00  0.71           O  
ATOM   1144  H   GLU A  70     -16.655  12.884  -8.120  1.00  0.71           H  
ATOM   1145  HA  GLU A  70     -13.723  12.448  -8.007  1.00  0.71           H  
ATOM   1146 1HB  GLU A  70     -14.725  11.476 -10.025  1.00  0.71           H  
ATOM   1147 2HB  GLU A  70     -15.425  13.032 -10.388  1.00  0.71           H  
ATOM   1148 1HG  GLU A  70     -13.217  14.011 -10.573  1.00  0.71           H  
ATOM   1149 2HG  GLU A  70     -12.549  12.420 -10.226  1.00  0.71           H  
ATOM   1150  N   VAL A  71     -13.205  14.835  -7.932  1.00  0.77           N  
ATOM   1151  CA  VAL A  71     -12.990  16.271  -7.801  1.00  0.77           C  
ATOM   1152  C   VAL A  71     -11.875  16.715  -8.738  1.00  0.77           C  
ATOM   1153  O   VAL A  71     -10.758  16.192  -8.711  1.00  0.77           O  
ATOM   1154  CB  VAL A  71     -12.735  16.661  -6.330  1.00  0.77           C  
ATOM   1155  CG1 VAL A  71     -12.517  18.164  -6.245  1.00  0.77           C  
ATOM   1156  CG2 VAL A  71     -13.950  16.194  -5.506  1.00  0.77           C  
ATOM   1157  H   VAL A  71     -12.486  14.129  -7.748  1.00  0.77           H  
ATOM   1158  HA  VAL A  71     -13.896  16.794  -8.108  1.00  0.77           H  
ATOM   1159  HB  VAL A  71     -11.839  16.189  -5.962  1.00  0.77           H  
ATOM   1160 1HG1 VAL A  71     -12.336  18.456  -5.219  1.00  0.77           H  
ATOM   1161 2HG1 VAL A  71     -11.660  18.443  -6.854  1.00  0.77           H  
ATOM   1162 3HG1 VAL A  71     -13.403  18.672  -6.622  1.00  0.77           H  
ATOM   1163 1HG2 VAL A  71     -13.848  16.435  -4.482  1.00  0.77           H  
ATOM   1164 2HG2 VAL A  71     -14.845  16.668  -5.891  1.00  0.77           H  
ATOM   1165 3HG2 VAL A  71     -14.037  15.123  -5.600  1.00  0.77           H  
ATOM   1166  N   GLY A  72     -12.206  17.646  -9.616  1.00  0.85           N  
ATOM   1167  CA  GLY A  72     -11.249  18.093 -10.611  1.00  0.85           C  
ATOM   1168  C   GLY A  72     -11.267  17.194 -11.862  1.00  0.85           C  
ATOM   1169  O   GLY A  72     -10.221  16.675 -12.264  1.00  0.85           O  
ATOM   1170  H   GLY A  72     -13.145  18.058  -9.594  1.00  0.85           H  
ATOM   1171 1HA  GLY A  72     -11.470  19.124 -10.892  1.00  0.85           H  
ATOM   1172 2HA  GLY A  72     -10.250  18.096 -10.177  1.00  0.85           H  
ATOM   1173  N   PRO A  73     -12.422  17.013 -12.537  1.00  0.93           N  
ATOM   1174  CA  PRO A  73     -12.613  16.166 -13.699  1.00  0.93           C  
ATOM   1175  C   PRO A  73     -11.952  16.761 -14.919  1.00  0.93           C  
ATOM   1176  O   PRO A  73     -12.609  17.231 -15.852  1.00  0.93           O  
ATOM   1177  CB  PRO A  73     -14.128  16.133 -13.843  1.00  0.93           C  
ATOM   1178  CG  PRO A  73     -14.565  17.452 -13.318  1.00  0.93           C  
ATOM   1179  CD  PRO A  73     -13.658  17.691 -12.130  1.00  0.93           C  
ATOM   1180  HA  PRO A  73     -12.212  15.164 -13.488  1.00  0.93           H  
ATOM   1181 1HB  PRO A  73     -14.409  15.966 -14.890  1.00  0.93           H  
ATOM   1182 2HB  PRO A  73     -14.532  15.283 -13.268  1.00  0.93           H  
ATOM   1183 1HG  PRO A  73     -14.436  18.231 -14.086  1.00  0.93           H  
ATOM   1184 2HG  PRO A  73     -15.630  17.443 -13.054  1.00  0.93           H  
ATOM   1185 1HD  PRO A  73     -13.508  18.763 -11.964  1.00  0.93           H  
ATOM   1186 2HD  PRO A  73     -14.120  17.182 -11.275  1.00  0.93           H  
ATOM   1187  N   GLY A  74     -10.627  16.678 -14.933  1.00  1.02           N  
ATOM   1188  CA  GLY A  74      -9.778  17.267 -15.961  1.00  1.02           C  
ATOM   1189  C   GLY A  74     -10.135  16.754 -17.349  1.00  1.02           C  
ATOM   1190  O   GLY A  74      -9.548  15.813 -17.883  1.00  1.02           O  
ATOM   1191  H   GLY A  74     -10.192  16.263 -14.112  1.00  1.02           H  
ATOM   1192 1HA  GLY A  74      -9.882  18.354 -15.933  1.00  1.02           H  
ATOM   1193 2HA  GLY A  74      -8.735  17.044 -15.740  1.00  1.02           H  
ATOM   1194  N   LEU A  75     -11.165  17.377 -17.894  1.00  1.07           N  
ATOM   1195  CA  LEU A  75     -11.718  17.153 -19.214  1.00  1.07           C  
ATOM   1196  C   LEU A  75     -12.233  15.750 -19.382  1.00  1.07           C  
ATOM   1197  O   LEU A  75     -12.173  15.186 -20.474  1.00  1.07           O  
ATOM   1198  CB  LEU A  75     -10.679  17.434 -20.287  1.00  1.07           C  
ATOM   1199  CG  LEU A  75     -11.154  17.272 -21.670  1.00  1.07           C  
ATOM   1200  CD1 LEU A  75     -12.272  18.261 -21.936  1.00  1.07           C  
ATOM   1201  CD2 LEU A  75     -10.028  17.503 -22.546  1.00  1.07           C  
ATOM   1202  H   LEU A  75     -11.629  18.056 -17.301  1.00  1.07           H  
ATOM   1203  HA  LEU A  75     -12.554  17.840 -19.348  1.00  1.07           H  
ATOM   1204 1HB  LEU A  75     -10.350  18.449 -20.196  1.00  1.07           H  
ATOM   1205 2HB  LEU A  75      -9.823  16.774 -20.154  1.00  1.07           H  
ATOM   1206  HG  LEU A  75     -11.532  16.264 -21.825  1.00  1.07           H  
ATOM   1207 1HD1 LEU A  75     -12.611  18.150 -22.954  1.00  1.07           H  
ATOM   1208 2HD1 LEU A  75     -13.103  18.068 -21.254  1.00  1.07           H  
ATOM   1209 3HD1 LEU A  75     -11.909  19.277 -21.785  1.00  1.07           H  
ATOM   1210 1HD2 LEU A  75     -10.322  17.389 -23.542  1.00  1.07           H  
ATOM   1211 2HD2 LEU A  75      -9.667  18.514 -22.383  1.00  1.07           H  
ATOM   1212 3HD2 LEU A  75      -9.254  16.783 -22.314  1.00  1.07           H  
ATOM   1213  N   GLY A  76     -12.717  15.203 -18.281  1.00  1.10           N  
ATOM   1214  CA  GLY A  76     -13.388  13.916 -18.260  1.00  1.10           C  
ATOM   1215  C   GLY A  76     -12.500  12.683 -18.356  1.00  1.10           C  
ATOM   1216  O   GLY A  76     -13.027  11.578 -18.442  1.00  1.10           O  
ATOM   1217  H   GLY A  76     -12.675  15.771 -17.433  1.00  1.10           H  
ATOM   1218 1HA  GLY A  76     -13.958  13.861 -17.333  1.00  1.10           H  
ATOM   1219 2HA  GLY A  76     -14.122  13.889 -19.059  1.00  1.10           H  
ATOM   1220  N   PHE A  77     -11.175  12.823 -18.318  1.00  1.10           N  
ATOM   1221  CA  PHE A  77     -10.330  11.634 -18.483  1.00  1.10           C  
ATOM   1222  C   PHE A  77     -10.589  10.608 -17.366  1.00  1.10           C  
ATOM   1223  O   PHE A  77     -11.022   9.479 -17.618  1.00  1.10           O  
ATOM   1224  CB  PHE A  77      -8.872  12.059 -18.547  1.00  1.10           C  
ATOM   1225  CG  PHE A  77      -8.550  12.797 -19.825  1.00  1.10           C  
ATOM   1226  CD1 PHE A  77      -9.328  12.622 -20.967  1.00  1.10           C  
ATOM   1227  CD2 PHE A  77      -7.481  13.668 -19.887  1.00  1.10           C  
ATOM   1228  CE1 PHE A  77      -9.034  13.301 -22.135  1.00  1.10           C  
ATOM   1229  CE2 PHE A  77      -7.183  14.342 -21.045  1.00  1.10           C  
ATOM   1230  CZ  PHE A  77      -7.965  14.153 -22.176  1.00  1.10           C  
ATOM   1231  H   PHE A  77     -10.748  13.751 -18.229  1.00  1.10           H  
ATOM   1232  HA  PHE A  77     -10.586  11.165 -19.434  1.00  1.10           H  
ATOM   1233 1HB  PHE A  77      -8.629  12.709 -17.707  1.00  1.10           H  
ATOM   1234 2HB  PHE A  77      -8.238  11.192 -18.496  1.00  1.10           H  
ATOM   1235  HD1 PHE A  77     -10.180  11.944 -20.935  1.00  1.10           H  
ATOM   1236  HD2 PHE A  77      -6.873  13.815 -19.003  1.00  1.10           H  
ATOM   1237  HE1 PHE A  77      -9.653  13.156 -23.021  1.00  1.10           H  
ATOM   1238  HE2 PHE A  77      -6.336  15.018 -21.065  1.00  1.10           H  
ATOM   1239  HZ  PHE A  77      -7.742  14.674 -23.092  1.00  1.10           H  
ATOM   1240  N   LEU A  78     -10.368  11.025 -16.126  1.00  1.07           N  
ATOM   1241  CA  LEU A  78     -10.661  10.189 -14.965  1.00  1.07           C  
ATOM   1242  C   LEU A  78     -12.137   9.799 -14.909  1.00  1.07           C  
ATOM   1243  O   LEU A  78     -12.459   8.635 -14.657  1.00  1.07           O  
ATOM   1244  CB  LEU A  78     -10.229  10.897 -13.673  1.00  1.07           C  
ATOM   1245  CG  LEU A  78     -10.612  10.197 -12.376  1.00  1.07           C  
ATOM   1246  CD1 LEU A  78      -9.989   8.826 -12.304  1.00  1.07           C  
ATOM   1247  CD2 LEU A  78     -10.186  11.053 -11.201  1.00  1.07           C  
ATOM   1248  H   LEU A  78     -10.008  11.954 -15.983  1.00  1.07           H  
ATOM   1249  HA  LEU A  78     -10.088   9.275 -15.058  1.00  1.07           H  
ATOM   1250 1HB  LEU A  78      -9.146  11.000 -13.684  1.00  1.07           H  
ATOM   1251 2HB  LEU A  78     -10.668  11.892 -13.656  1.00  1.07           H  
ATOM   1252  HG  LEU A  78     -11.692  10.091 -12.362  1.00  1.07           H  
ATOM   1253 1HD1 LEU A  78     -10.299   8.331 -11.392  1.00  1.07           H  
ATOM   1254 2HD1 LEU A  78     -10.328   8.256 -13.158  1.00  1.07           H  
ATOM   1255 3HD1 LEU A  78      -8.905   8.910 -12.322  1.00  1.07           H  
ATOM   1256 1HD2 LEU A  78     -10.514  10.592 -10.295  1.00  1.07           H  
ATOM   1257 2HD2 LEU A  78      -9.107  11.165 -11.195  1.00  1.07           H  
ATOM   1258 3HD2 LEU A  78     -10.643  12.029 -11.289  1.00  1.07           H  
ATOM   1259  N   THR A  79     -13.029  10.762 -15.152  1.00  1.02           N  
ATOM   1260  CA  THR A  79     -14.465  10.513 -15.075  1.00  1.02           C  
ATOM   1261  C   THR A  79     -14.872   9.369 -15.973  1.00  1.02           C  
ATOM   1262  O   THR A  79     -15.622   8.488 -15.557  1.00  1.02           O  
ATOM   1263  CB  THR A  79     -15.305  11.706 -15.546  1.00  1.02           C  
ATOM   1264  OG1 THR A  79     -15.029  12.845 -14.774  1.00  1.02           O  
ATOM   1265  CG2 THR A  79     -16.752  11.356 -15.408  1.00  1.02           C  
ATOM   1266  H   THR A  79     -12.699  11.691 -15.355  1.00  1.02           H  
ATOM   1267  HA  THR A  79     -14.722  10.264 -14.047  1.00  1.02           H  
ATOM   1268  HB  THR A  79     -15.091  11.918 -16.587  1.00  1.02           H  
ATOM   1269  HG1 THR A  79     -15.019  12.579 -13.838  1.00  1.02           H  
ATOM   1270 1HG2 THR A  79     -17.350  12.191 -15.747  1.00  1.02           H  
ATOM   1271 2HG2 THR A  79     -16.964  10.479 -16.014  1.00  1.02           H  
ATOM   1272 3HG2 THR A  79     -16.978  11.144 -14.364  1.00  1.02           H  
ATOM   1273  N   ASP A  80     -14.373   9.367 -17.210  1.00  0.96           N  
ATOM   1274  CA  ASP A  80     -14.720   8.336 -18.172  1.00  0.96           C  
ATOM   1275  C   ASP A  80     -14.279   6.987 -17.602  1.00  0.96           C  
ATOM   1276  O   ASP A  80     -15.058   6.033 -17.559  1.00  0.96           O  
ATOM   1277  CB  ASP A  80     -14.049   8.676 -19.530  1.00  0.96           C  
ATOM   1278  CG  ASP A  80     -14.458   7.825 -20.813  1.00  0.96           C  
ATOM   1279  OD1 ASP A  80     -15.619   7.846 -21.184  1.00  0.96           O  
ATOM   1280  OD2 ASP A  80     -13.593   7.182 -21.424  1.00  0.96           O  
ATOM   1281  H   ASP A  80     -13.755  10.122 -17.509  1.00  0.96           H  
ATOM   1282  HA  ASP A  80     -15.802   8.324 -18.304  1.00  0.96           H  
ATOM   1283 1HB  ASP A  80     -14.247   9.719 -19.746  1.00  0.96           H  
ATOM   1284 2HB  ASP A  80     -12.964   8.597 -19.402  1.00  0.96           H  
ATOM   1285  N   GLU A  81     -13.055   6.902 -17.088  1.00  0.90           N  
ATOM   1286  CA  GLU A  81     -12.612   5.615 -16.566  1.00  0.90           C  
ATOM   1287  C   GLU A  81     -13.407   5.170 -15.321  1.00  0.90           C  
ATOM   1288  O   GLU A  81     -13.608   3.970 -15.080  1.00  0.90           O  
ATOM   1289  CB  GLU A  81     -11.122   5.642 -16.297  1.00  0.90           C  
ATOM   1290  CG  GLU A  81     -10.280   5.738 -17.559  1.00  0.90           C  
ATOM   1291  CD  GLU A  81     -10.543   4.592 -18.522  1.00  0.90           C  
ATOM   1292  OE1 GLU A  81     -10.492   3.447 -18.121  1.00  0.90           O  
ATOM   1293  OE2 GLU A  81     -10.823   4.873 -19.669  1.00  0.90           O  
ATOM   1294  H   GLU A  81     -12.429   7.713 -17.099  1.00  0.90           H  
ATOM   1295  HA  GLU A  81     -12.784   4.871 -17.340  1.00  0.90           H  
ATOM   1296 1HB  GLU A  81     -10.878   6.495 -15.661  1.00  0.90           H  
ATOM   1297 2HB  GLU A  81     -10.832   4.736 -15.794  1.00  0.90           H  
ATOM   1298 1HG  GLU A  81     -10.504   6.683 -18.058  1.00  0.90           H  
ATOM   1299 2HG  GLU A  81      -9.227   5.741 -17.286  1.00  0.90           H  
ATOM   1300  N   LEU A  82     -13.836   6.124 -14.498  1.00  0.84           N  
ATOM   1301  CA  LEU A  82     -14.634   5.773 -13.330  1.00  0.84           C  
ATOM   1302  C   LEU A  82     -16.039   5.328 -13.746  1.00  0.84           C  
ATOM   1303  O   LEU A  82     -16.566   4.335 -13.245  1.00  0.84           O  
ATOM   1304  CB  LEU A  82     -14.765   6.980 -12.401  1.00  0.84           C  
ATOM   1305  CG  LEU A  82     -13.524   7.439 -11.688  1.00  0.84           C  
ATOM   1306  CD1 LEU A  82     -13.819   8.767 -10.995  1.00  0.84           C  
ATOM   1307  CD2 LEU A  82     -13.126   6.396 -10.702  1.00  0.84           C  
ATOM   1308  H   LEU A  82     -13.603   7.098 -14.693  1.00  0.84           H  
ATOM   1309  HA  LEU A  82     -14.144   4.955 -12.804  1.00  0.84           H  
ATOM   1310 1HB  LEU A  82     -15.130   7.824 -12.988  1.00  0.84           H  
ATOM   1311 2HB  LEU A  82     -15.508   6.747 -11.641  1.00  0.84           H  
ATOM   1312  HG  LEU A  82     -12.721   7.590 -12.400  1.00  0.84           H  
ATOM   1313 1HD1 LEU A  82     -12.938   9.122 -10.471  1.00  0.84           H  
ATOM   1314 2HD1 LEU A  82     -14.110   9.507 -11.744  1.00  0.84           H  
ATOM   1315 3HD1 LEU A  82     -14.628   8.642 -10.292  1.00  0.84           H  
ATOM   1316 1HD2 LEU A  82     -12.232   6.721 -10.181  1.00  0.84           H  
ATOM   1317 2HD2 LEU A  82     -13.924   6.246  -9.998  1.00  0.84           H  
ATOM   1318 3HD2 LEU A  82     -12.933   5.463 -11.226  1.00  0.84           H  
ATOM   1319  N   ALA A  83     -16.615   6.030 -14.726  1.00  0.79           N  
ATOM   1320  CA  ALA A  83     -17.967   5.802 -15.239  1.00  0.79           C  
ATOM   1321  C   ALA A  83     -18.140   4.397 -15.811  1.00  0.79           C  
ATOM   1322  O   ALA A  83     -19.223   3.809 -15.750  1.00  0.79           O  
ATOM   1323  CB  ALA A  83     -18.279   6.845 -16.288  1.00  0.79           C  
ATOM   1324  H   ALA A  83     -16.103   6.814 -15.118  1.00  0.79           H  
ATOM   1325  HA  ALA A  83     -18.664   5.915 -14.410  1.00  0.79           H  
ATOM   1326 1HB  ALA A  83     -19.292   6.707 -16.633  1.00  0.79           H  
ATOM   1327 2HB  ALA A  83     -18.174   7.832 -15.852  1.00  0.79           H  
ATOM   1328 3HB  ALA A  83     -17.586   6.743 -17.121  1.00  0.79           H  
ATOM   1329  N   LYS A  84     -17.056   3.852 -16.365  1.00  0.74           N  
ATOM   1330  CA  LYS A  84     -17.041   2.514 -16.957  1.00  0.74           C  
ATOM   1331  C   LYS A  84     -17.079   1.394 -15.917  1.00  0.74           C  
ATOM   1332  O   LYS A  84     -17.311   0.235 -16.265  1.00  0.74           O  
ATOM   1333  CB  LYS A  84     -15.767   2.338 -17.777  1.00  0.74           C  
ATOM   1334  CG  LYS A  84     -15.710   3.212 -18.967  1.00  0.74           C  
ATOM   1335  CD  LYS A  84     -14.390   3.158 -19.701  1.00  0.74           C  
ATOM   1336  CE  LYS A  84     -14.356   4.334 -20.617  1.00  0.74           C  
ATOM   1337  NZ  LYS A  84     -13.097   4.510 -21.350  1.00  0.74           N  
ATOM   1338  H   LYS A  84     -16.210   4.423 -16.424  1.00  0.74           H  
ATOM   1339  HA  LYS A  84     -17.913   2.413 -17.601  1.00  0.74           H  
ATOM   1340 1HB  LYS A  84     -14.899   2.572 -17.149  1.00  0.74           H  
ATOM   1341 2HB  LYS A  84     -15.675   1.304 -18.099  1.00  0.74           H  
ATOM   1342 1HG  LYS A  84     -16.461   2.871 -19.664  1.00  0.74           H  
ATOM   1343 2HG  LYS A  84     -15.947   4.220 -18.701  1.00  0.74           H  
ATOM   1344 1HD  LYS A  84     -13.556   3.221 -18.996  1.00  0.74           H  
ATOM   1345 2HD  LYS A  84     -14.305   2.239 -20.277  1.00  0.74           H  
ATOM   1346 1HE  LYS A  84     -15.177   4.277 -21.328  1.00  0.74           H  
ATOM   1347 2HE  LYS A  84     -14.501   5.198 -19.989  1.00  0.74           H  
ATOM   1348 1HZ  LYS A  84     -13.209   5.400 -21.857  1.00  0.74           H  
ATOM   1349 2HZ  LYS A  84     -12.309   4.606 -20.699  1.00  0.74           H  
ATOM   1350 3HZ  LYS A  84     -12.920   3.753 -21.971  1.00  0.74           H  
ATOM   1351  N   ARG A  85     -16.770   1.718 -14.659  1.00  0.70           N  
ATOM   1352  CA  ARG A  85     -16.670   0.709 -13.611  1.00  0.70           C  
ATOM   1353  C   ARG A  85     -17.678   0.908 -12.471  1.00  0.70           C  
ATOM   1354  O   ARG A  85     -18.226  -0.053 -11.937  1.00  0.70           O  
ATOM   1355  CB  ARG A  85     -15.267   0.774 -13.039  1.00  0.70           C  
ATOM   1356  CG  ARG A  85     -14.140   0.336 -13.968  1.00  0.70           C  
ATOM   1357  CD  ARG A  85     -12.839   0.705 -13.376  1.00  0.70           C  
ATOM   1358  NE  ARG A  85     -11.675   0.197 -14.122  1.00  0.70           N  
ATOM   1359  CZ  ARG A  85     -11.067   0.794 -15.189  1.00  0.70           C  
ATOM   1360  NH1 ARG A  85     -11.498   1.937 -15.694  1.00  0.70           N  
ATOM   1361  NH2 ARG A  85     -10.011   0.208 -15.737  1.00  0.70           N  
ATOM   1362  H   ARG A  85     -16.614   2.691 -14.409  1.00  0.70           H  
ATOM   1363  HA  ARG A  85     -16.838  -0.271 -14.055  1.00  0.70           H  
ATOM   1364 1HB  ARG A  85     -15.053   1.801 -12.737  1.00  0.70           H  
ATOM   1365 2HB  ARG A  85     -15.213   0.151 -12.145  1.00  0.70           H  
ATOM   1366 1HG  ARG A  85     -14.172  -0.743 -14.110  1.00  0.70           H  
ATOM   1367 2HG  ARG A  85     -14.236   0.841 -14.931  1.00  0.70           H  
ATOM   1368 1HD  ARG A  85     -12.795   1.791 -13.374  1.00  0.70           H  
ATOM   1369 2HD  ARG A  85     -12.782   0.336 -12.348  1.00  0.70           H  
ATOM   1370  HE  ARG A  85     -11.280  -0.676 -13.800  1.00  0.70           H  
ATOM   1371 1HH1 ARG A  85     -12.317   2.428 -15.310  1.00  0.70           H  
ATOM   1372 2HH1 ARG A  85     -11.017   2.349 -16.508  1.00  0.70           H  
ATOM   1373 1HH2 ARG A  85      -9.661  -0.665 -15.367  1.00  0.70           H  
ATOM   1374 2HH2 ARG A  85      -9.543   0.634 -16.530  1.00  0.70           H  
ATOM   1375  N   ALA A  86     -17.916   2.159 -12.106  1.00  0.67           N  
ATOM   1376  CA  ALA A  86     -18.776   2.543 -10.992  1.00  0.67           C  
ATOM   1377  C   ALA A  86     -20.242   2.486 -11.380  1.00  0.67           C  
ATOM   1378  O   ALA A  86     -20.576   2.422 -12.560  1.00  0.67           O  
ATOM   1379  CB  ALA A  86     -18.426   3.936 -10.534  1.00  0.67           C  
ATOM   1380  H   ALA A  86     -17.450   2.905 -12.605  1.00  0.67           H  
ATOM   1381  HA  ALA A  86     -18.611   1.841 -10.172  1.00  0.67           H  
ATOM   1382 1HB  ALA A  86     -19.049   4.221  -9.686  1.00  0.67           H  
ATOM   1383 2HB  ALA A  86     -17.392   3.958 -10.251  1.00  0.67           H  
ATOM   1384 3HB  ALA A  86     -18.590   4.624 -11.353  1.00  0.67           H  
ATOM   1385  N   LYS A  87     -21.132   2.486 -10.390  1.00  0.65           N  
ATOM   1386  CA  LYS A  87     -22.557   2.562 -10.691  1.00  0.65           C  
ATOM   1387  C   LYS A  87     -22.932   4.013 -10.964  1.00  0.65           C  
ATOM   1388  O   LYS A  87     -23.672   4.307 -11.902  1.00  0.65           O  
ATOM   1389  CB  LYS A  87     -23.387   2.010  -9.545  1.00  0.65           C  
ATOM   1390  CG  LYS A  87     -24.890   1.990  -9.789  1.00  0.65           C  
ATOM   1391  CD  LYS A  87     -25.638   1.308  -8.641  1.00  0.65           C  
ATOM   1392  CE  LYS A  87     -27.144   1.314  -8.882  1.00  0.65           C  
ATOM   1393  NZ  LYS A  87     -27.892   0.648  -7.776  1.00  0.65           N  
ATOM   1394  H   LYS A  87     -20.825   2.523  -9.420  1.00  0.65           H  
ATOM   1395  HA  LYS A  87     -22.762   1.981 -11.590  1.00  0.65           H  
ATOM   1396 1HB  LYS A  87     -23.092   1.002  -9.389  1.00  0.65           H  
ATOM   1397 2HB  LYS A  87     -23.181   2.569  -8.628  1.00  0.65           H  
ATOM   1398 1HG  LYS A  87     -25.256   3.001  -9.902  1.00  0.65           H  
ATOM   1399 2HG  LYS A  87     -25.093   1.448 -10.710  1.00  0.65           H  
ATOM   1400 1HD  LYS A  87     -25.305   0.272  -8.552  1.00  0.65           H  
ATOM   1401 2HD  LYS A  87     -25.418   1.824  -7.706  1.00  0.65           H  
ATOM   1402 1HE  LYS A  87     -27.483   2.346  -8.966  1.00  0.65           H  
ATOM   1403 2HE  LYS A  87     -27.358   0.794  -9.814  1.00  0.65           H  
ATOM   1404 1HZ  LYS A  87     -28.883   0.677  -7.974  1.00  0.65           H  
ATOM   1405 2HZ  LYS A  87     -27.593  -0.315  -7.698  1.00  0.65           H  
ATOM   1406 3HZ  LYS A  87     -27.710   1.128  -6.908  1.00  0.65           H  
ATOM   1407  N   LYS A  88     -22.444   4.910 -10.108  1.00  0.63           N  
ATOM   1408  CA  LYS A  88     -22.702   6.337 -10.282  1.00  0.63           C  
ATOM   1409  C   LYS A  88     -21.455   7.142  -9.983  1.00  0.63           C  
ATOM   1410  O   LYS A  88     -20.756   6.860  -9.006  1.00  0.63           O  
ATOM   1411  CB  LYS A  88     -23.821   6.841  -9.365  1.00  0.63           C  
ATOM   1412  CG  LYS A  88     -25.187   6.255  -9.601  1.00  0.63           C  
ATOM   1413  CD  LYS A  88     -26.219   6.895  -8.687  1.00  0.63           C  
ATOM   1414  CE  LYS A  88     -27.599   6.289  -8.908  1.00  0.63           C  
ATOM   1415  NZ  LYS A  88     -28.628   6.911  -8.028  1.00  0.63           N  
ATOM   1416  H   LYS A  88     -21.859   4.581  -9.339  1.00  0.63           H  
ATOM   1417  HA  LYS A  88     -22.977   6.525 -11.324  1.00  0.63           H  
ATOM   1418 1HB  LYS A  88     -23.556   6.634  -8.336  1.00  0.63           H  
ATOM   1419 2HB  LYS A  88     -23.903   7.923  -9.471  1.00  0.63           H  
ATOM   1420 1HG  LYS A  88     -25.475   6.394 -10.646  1.00  0.63           H  
ATOM   1421 2HG  LYS A  88     -25.160   5.201  -9.387  1.00  0.63           H  
ATOM   1422 1HD  LYS A  88     -25.923   6.749  -7.647  1.00  0.63           H  
ATOM   1423 2HD  LYS A  88     -26.265   7.969  -8.884  1.00  0.63           H  
ATOM   1424 1HE  LYS A  88     -27.888   6.433  -9.948  1.00  0.63           H  
ATOM   1425 2HE  LYS A  88     -27.554   5.220  -8.699  1.00  0.63           H  
ATOM   1426 1HZ  LYS A  88     -29.526   6.484  -8.204  1.00  0.63           H  
ATOM   1427 2HZ  LYS A  88     -28.374   6.774  -7.061  1.00  0.63           H  
ATOM   1428 3HZ  LYS A  88     -28.684   7.901  -8.224  1.00  0.63           H  
ATOM   1429  N   VAL A  89     -21.214   8.159 -10.789  1.00  0.63           N  
ATOM   1430  CA  VAL A  89     -20.118   9.076 -10.567  1.00  0.63           C  
ATOM   1431  C   VAL A  89     -20.638  10.509 -10.514  1.00  0.63           C  
ATOM   1432  O   VAL A  89     -21.424  10.933 -11.361  1.00  0.63           O  
ATOM   1433  CB  VAL A  89     -19.055   8.953 -11.677  1.00  0.63           C  
ATOM   1434  CG1 VAL A  89     -17.900   9.959 -11.429  1.00  0.63           C  
ATOM   1435  CG2 VAL A  89     -18.524   7.528 -11.744  1.00  0.63           C  
ATOM   1436  H   VAL A  89     -21.802   8.296 -11.603  1.00  0.63           H  
ATOM   1437  HA  VAL A  89     -19.652   8.832  -9.621  1.00  0.63           H  
ATOM   1438  HB  VAL A  89     -19.510   9.202 -12.613  1.00  0.63           H  
ATOM   1439 1HG1 VAL A  89     -17.160   9.880 -12.226  1.00  0.63           H  
ATOM   1440 2HG1 VAL A  89     -18.291  10.970 -11.408  1.00  0.63           H  
ATOM   1441 3HG1 VAL A  89     -17.420   9.738 -10.469  1.00  0.63           H  
ATOM   1442 1HG2 VAL A  89     -17.794   7.464 -12.538  1.00  0.63           H  
ATOM   1443 2HG2 VAL A  89     -18.058   7.266 -10.797  1.00  0.63           H  
ATOM   1444 3HG2 VAL A  89     -19.342   6.842 -11.950  1.00  0.63           H  
ATOM   1445  N   TYR A  90     -20.227  11.220  -9.491  1.00  0.65           N  
ATOM   1446  CA  TYR A  90     -20.571  12.610  -9.291  1.00  0.65           C  
ATOM   1447  C   TYR A  90     -19.305  13.390  -9.424  1.00  0.65           C  
ATOM   1448  O   TYR A  90     -18.345  13.095  -8.720  1.00  0.65           O  
ATOM   1449  CB  TYR A  90     -21.170  12.792  -7.908  1.00  0.65           C  
ATOM   1450  CG  TYR A  90     -22.537  12.160  -7.772  1.00  0.65           C  
ATOM   1451  CD1 TYR A  90     -22.688  10.781  -7.591  1.00  0.65           C  
ATOM   1452  CD2 TYR A  90     -23.649  12.973  -7.797  1.00  0.65           C  
ATOM   1453  CE1 TYR A  90     -23.945  10.241  -7.452  1.00  0.65           C  
ATOM   1454  CE2 TYR A  90     -24.903  12.434  -7.653  1.00  0.65           C  
ATOM   1455  CZ  TYR A  90     -25.056  11.073  -7.483  1.00  0.65           C  
ATOM   1456  OH  TYR A  90     -26.318  10.541  -7.343  1.00  0.65           O  
ATOM   1457  H   TYR A  90     -19.603  10.770  -8.828  1.00  0.65           H  
ATOM   1458  HA  TYR A  90     -21.268  12.940 -10.062  1.00  0.65           H  
ATOM   1459 1HB  TYR A  90     -20.503  12.356  -7.195  1.00  0.65           H  
ATOM   1460 2HB  TYR A  90     -21.254  13.852  -7.681  1.00  0.65           H  
ATOM   1461  HD1 TYR A  90     -21.816  10.126  -7.571  1.00  0.65           H  
ATOM   1462  HD2 TYR A  90     -23.531  14.047  -7.932  1.00  0.65           H  
ATOM   1463  HE1 TYR A  90     -24.068   9.169  -7.317  1.00  0.65           H  
ATOM   1464  HE2 TYR A  90     -25.779  13.082  -7.674  1.00  0.65           H  
ATOM   1465  HH  TYR A  90     -26.954  11.257  -7.250  1.00  0.65           H  
ATOM   1466  N   THR A  91     -19.289  14.372 -10.297  1.00  0.69           N  
ATOM   1467  CA  THR A  91     -18.066  15.117 -10.465  1.00  0.69           C  
ATOM   1468  C   THR A  91     -18.238  16.536  -9.946  1.00  0.69           C  
ATOM   1469  O   THR A  91     -19.301  17.123 -10.123  1.00  0.69           O  
ATOM   1470  CB  THR A  91     -17.709  15.147 -11.960  1.00  0.69           C  
ATOM   1471  OG1 THR A  91     -18.722  15.824 -12.671  1.00  0.69           O  
ATOM   1472  CG2 THR A  91     -17.635  13.742 -12.524  1.00  0.69           C  
ATOM   1473  H   THR A  91     -20.106  14.558 -10.880  1.00  0.69           H  
ATOM   1474  HA  THR A  91     -17.267  14.634  -9.913  1.00  0.69           H  
ATOM   1475  HB  THR A  91     -16.761  15.649 -12.095  1.00  0.69           H  
ATOM   1476  HG1 THR A  91     -19.562  15.327 -12.573  1.00  0.69           H  
ATOM   1477 1HG2 THR A  91     -17.395  13.794 -13.583  1.00  0.69           H  
ATOM   1478 2HG2 THR A  91     -16.876  13.174 -12.018  1.00  0.69           H  
ATOM   1479 3HG2 THR A  91     -18.598  13.254 -12.392  1.00  0.69           H  
ATOM   1480  N   ILE A  92     -17.177  17.111  -9.377  1.00  0.74           N  
ATOM   1481  CA  ILE A  92     -17.201  18.510  -8.954  1.00  0.74           C  
ATOM   1482  C   ILE A  92     -16.198  19.352  -9.733  1.00  0.74           C  
ATOM   1483  O   ILE A  92     -14.996  19.046  -9.799  1.00  0.74           O  
ATOM   1484  CB  ILE A  92     -16.970  18.702  -7.442  1.00  0.74           C  
ATOM   1485  CG1 ILE A  92     -18.052  18.017  -6.620  1.00  0.74           C  
ATOM   1486  CG2 ILE A  92     -16.985  20.166  -7.129  1.00  0.74           C  
ATOM   1487  CD1 ILE A  92     -17.764  18.004  -5.121  1.00  0.74           C  
ATOM   1488  H   ILE A  92     -16.351  16.542  -9.217  1.00  0.74           H  
ATOM   1489  HA  ILE A  92     -18.188  18.908  -9.164  1.00  0.74           H  
ATOM   1490  HB  ILE A  92     -16.014  18.279  -7.158  1.00  0.74           H  
ATOM   1491 1HG1 ILE A  92     -18.983  18.541  -6.768  1.00  0.74           H  
ATOM   1492 2HG1 ILE A  92     -18.170  17.002  -6.977  1.00  0.74           H  
ATOM   1493 1HG2 ILE A  92     -16.830  20.313  -6.086  1.00  0.74           H  
ATOM   1494 2HG2 ILE A  92     -16.200  20.679  -7.678  1.00  0.74           H  
ATOM   1495 3HG2 ILE A  92     -17.955  20.588  -7.411  1.00  0.74           H  
ATOM   1496 1HD1 ILE A  92     -18.580  17.510  -4.591  1.00  0.74           H  
ATOM   1497 2HD1 ILE A  92     -16.837  17.475  -4.920  1.00  0.74           H  
ATOM   1498 3HD1 ILE A  92     -17.679  19.018  -4.768  1.00  0.74           H  
ATOM   1499  N   GLU A  93     -16.713  20.426 -10.322  1.00  0.81           N  
ATOM   1500  CA  GLU A  93     -15.915  21.299 -11.175  1.00  0.81           C  
ATOM   1501  C   GLU A  93     -16.243  22.782 -11.004  1.00  0.81           C  
ATOM   1502  O   GLU A  93     -17.403  23.182 -10.901  1.00  0.81           O  
ATOM   1503  CB  GLU A  93     -16.083  20.871 -12.636  1.00  0.81           C  
ATOM   1504  CG  GLU A  93     -15.335  21.723 -13.659  1.00  0.81           C  
ATOM   1505  CD  GLU A  93     -13.840  21.685 -13.506  1.00  0.81           C  
ATOM   1506  OE1 GLU A  93     -13.281  20.623 -13.536  1.00  0.81           O  
ATOM   1507  OE2 GLU A  93     -13.248  22.737 -13.346  1.00  0.81           O  
ATOM   1508  H   GLU A  93     -17.716  20.601 -10.201  1.00  0.81           H  
ATOM   1509  HA  GLU A  93     -14.868  21.165 -10.903  1.00  0.81           H  
ATOM   1510 1HB  GLU A  93     -15.745  19.863 -12.743  1.00  0.81           H  
ATOM   1511 2HB  GLU A  93     -17.135  20.876 -12.886  1.00  0.81           H  
ATOM   1512 1HG  GLU A  93     -15.581  21.346 -14.650  1.00  0.81           H  
ATOM   1513 2HG  GLU A  93     -15.689  22.743 -13.603  1.00  0.81           H  
ATOM   1514  N   ILE A  94     -15.188  23.586 -10.900  1.00  0.89           N  
ATOM   1515  CA  ILE A  94     -15.321  25.021 -10.708  1.00  0.89           C  
ATOM   1516  C   ILE A  94     -15.306  25.836 -12.005  1.00  0.89           C  
ATOM   1517  O   ILE A  94     -15.831  26.950 -12.039  1.00  0.89           O  
ATOM   1518  CB  ILE A  94     -14.193  25.500  -9.773  1.00  0.89           C  
ATOM   1519  CG1 ILE A  94     -12.809  25.279 -10.415  1.00  0.89           C  
ATOM   1520  CG2 ILE A  94     -14.273  24.762  -8.492  1.00  0.89           C  
ATOM   1521  CD1 ILE A  94     -11.680  25.866  -9.622  1.00  0.89           C  
ATOM   1522  H   ILE A  94     -14.263  23.183 -10.988  1.00  0.89           H  
ATOM   1523  HA  ILE A  94     -16.271  25.203 -10.211  1.00  0.89           H  
ATOM   1524  HB  ILE A  94     -14.306  26.566  -9.586  1.00  0.89           H  
ATOM   1525 1HG1 ILE A  94     -12.640  24.206 -10.532  1.00  0.89           H  
ATOM   1526 2HG1 ILE A  94     -12.779  25.742 -11.392  1.00  0.89           H  
ATOM   1527 1HG2 ILE A  94     -13.492  25.108  -7.813  1.00  0.89           H  
ATOM   1528 2HG2 ILE A  94     -15.227  24.958  -8.077  1.00  0.89           H  
ATOM   1529 3HG2 ILE A  94     -14.157  23.692  -8.668  1.00  0.89           H  
ATOM   1530 1HD1 ILE A  94     -10.761  25.663 -10.137  1.00  0.89           H  
ATOM   1531 2HD1 ILE A  94     -11.817  26.944  -9.525  1.00  0.89           H  
ATOM   1532 3HD1 ILE A  94     -11.649  25.414  -8.634  1.00  0.89           H  
ATOM   1533  N   ASP A  95     -14.734  25.291 -13.081  1.00  0.95           N  
ATOM   1534  CA  ASP A  95     -14.696  26.011 -14.344  1.00  0.95           C  
ATOM   1535  C   ASP A  95     -15.898  25.645 -15.196  1.00  0.95           C  
ATOM   1536  O   ASP A  95     -15.973  24.552 -15.767  1.00  0.95           O  
ATOM   1537  CB  ASP A  95     -13.383  25.764 -15.080  1.00  0.95           C  
ATOM   1538  CG  ASP A  95     -13.205  26.581 -16.409  1.00  0.95           C  
ATOM   1539  OD1 ASP A  95     -14.186  27.050 -16.982  1.00  0.95           O  
ATOM   1540  OD2 ASP A  95     -12.055  26.749 -16.817  1.00  0.95           O  
ATOM   1541  H   ASP A  95     -14.297  24.366 -13.033  1.00  0.95           H  
ATOM   1542  HA  ASP A  95     -14.750  27.079 -14.131  1.00  0.95           H  
ATOM   1543 1HB  ASP A  95     -12.549  25.989 -14.410  1.00  0.95           H  
ATOM   1544 2HB  ASP A  95     -13.318  24.705 -15.313  1.00  0.95           H  
ATOM   1545  N   GLN A  96     -16.836  26.573 -15.318  1.00  1.00           N  
ATOM   1546  CA  GLN A  96     -18.050  26.291 -16.063  1.00  1.00           C  
ATOM   1547  C   GLN A  96     -17.760  25.809 -17.481  1.00  1.00           C  
ATOM   1548  O   GLN A  96     -18.532  25.026 -18.030  1.00  1.00           O  
ATOM   1549  CB  GLN A  96     -18.973  27.503 -16.121  1.00  1.00           C  
ATOM   1550  CG  GLN A  96     -20.277  27.214 -16.853  1.00  1.00           C  
ATOM   1551  CD  GLN A  96     -21.259  28.366 -16.815  1.00  1.00           C  
ATOM   1552  OE1 GLN A  96     -21.364  29.076 -15.802  1.00  1.00           O  
ATOM   1553  NE2 GLN A  96     -21.981  28.572 -17.918  1.00  1.00           N  
ATOM   1554  H   GLN A  96     -16.711  27.464 -14.855  1.00  1.00           H  
ATOM   1555  HA  GLN A  96     -18.580  25.499 -15.551  1.00  1.00           H  
ATOM   1556 1HB  GLN A  96     -19.209  27.833 -15.111  1.00  1.00           H  
ATOM   1557 2HB  GLN A  96     -18.469  28.323 -16.634  1.00  1.00           H  
ATOM   1558 1HG  GLN A  96     -20.049  27.002 -17.900  1.00  1.00           H  
ATOM   1559 2HG  GLN A  96     -20.753  26.344 -16.392  1.00  1.00           H  
ATOM   1560 1HE2 GLN A  96     -22.641  29.320 -17.955  1.00  1.00           H  
ATOM   1561 2HE2 GLN A  96     -21.852  27.976 -18.752  1.00  1.00           H  
ATOM   1562  N   LYS A  97     -16.678  26.283 -18.109  1.00  1.02           N  
ATOM   1563  CA  LYS A  97     -16.438  25.856 -19.479  1.00  1.02           C  
ATOM   1564  C   LYS A  97     -16.136  24.364 -19.525  1.00  1.02           C  
ATOM   1565  O   LYS A  97     -16.548  23.674 -20.457  1.00  1.02           O  
ATOM   1566  CB  LYS A  97     -15.324  26.654 -20.136  1.00  1.02           C  
ATOM   1567  CG  LYS A  97     -15.692  28.107 -20.434  1.00  1.02           C  
ATOM   1568  CD  LYS A  97     -14.551  28.851 -21.126  1.00  1.02           C  
ATOM   1569  CE  LYS A  97     -14.918  30.303 -21.402  1.00  1.02           C  
ATOM   1570  NZ  LYS A  97     -13.808  31.038 -22.067  1.00  1.02           N  
ATOM   1571  H   LYS A  97     -15.987  26.869 -17.626  1.00  1.02           H  
ATOM   1572  HA  LYS A  97     -17.350  26.025 -20.055  1.00  1.02           H  
ATOM   1573 1HB  LYS A  97     -14.437  26.644 -19.498  1.00  1.02           H  
ATOM   1574 2HB  LYS A  97     -15.070  26.179 -21.063  1.00  1.02           H  
ATOM   1575 1HG  LYS A  97     -16.581  28.136 -21.065  1.00  1.02           H  
ATOM   1576 2HG  LYS A  97     -15.918  28.609 -19.492  1.00  1.02           H  
ATOM   1577 1HD  LYS A  97     -13.657  28.813 -20.500  1.00  1.02           H  
ATOM   1578 2HD  LYS A  97     -14.332  28.372 -22.076  1.00  1.02           H  
ATOM   1579 1HE  LYS A  97     -15.798  30.334 -22.043  1.00  1.02           H  
ATOM   1580 2HE  LYS A  97     -15.152  30.795 -20.458  1.00  1.02           H  
ATOM   1581 1HZ  LYS A  97     -14.087  31.994 -22.232  1.00  1.02           H  
ATOM   1582 2HZ  LYS A  97     -12.989  31.023 -21.477  1.00  1.02           H  
ATOM   1583 3HZ  LYS A  97     -13.591  30.592 -22.952  1.00  1.02           H  
ATOM   1584  N   ILE A  98     -15.433  23.842 -18.514  1.00  1.00           N  
ATOM   1585  CA  ILE A  98     -15.133  22.418 -18.504  1.00  1.00           C  
ATOM   1586  C   ILE A  98     -16.438  21.679 -18.352  1.00  1.00           C  
ATOM   1587  O   ILE A  98     -16.659  20.672 -19.012  1.00  1.00           O  
ATOM   1588  CB  ILE A  98     -14.100  21.989 -17.441  1.00  1.00           C  
ATOM   1589  CG1 ILE A  98     -12.704  22.561 -17.811  1.00  1.00           C  
ATOM   1590  CG2 ILE A  98     -14.057  20.444 -17.312  1.00  1.00           C  
ATOM   1591  CD1 ILE A  98     -11.651  22.401 -16.711  1.00  1.00           C  
ATOM   1592  H   ILE A  98     -15.165  24.423 -17.720  1.00  1.00           H  
ATOM   1593  HA  ILE A  98     -14.712  22.148 -19.470  1.00  1.00           H  
ATOM   1594  HB  ILE A  98     -14.379  22.428 -16.480  1.00  1.00           H  
ATOM   1595 1HG1 ILE A  98     -12.346  22.060 -18.710  1.00  1.00           H  
ATOM   1596 2HG1 ILE A  98     -12.812  23.628 -18.027  1.00  1.00           H  
ATOM   1597 1HG2 ILE A  98     -13.334  20.158 -16.541  1.00  1.00           H  
ATOM   1598 2HG2 ILE A  98     -15.042  20.093 -17.023  1.00  1.00           H  
ATOM   1599 3HG2 ILE A  98     -13.773  19.999 -18.264  1.00  1.00           H  
ATOM   1600 1HD1 ILE A  98     -10.706  22.830 -17.042  1.00  1.00           H  
ATOM   1601 2HD1 ILE A  98     -11.979  22.912 -15.807  1.00  1.00           H  
ATOM   1602 3HD1 ILE A  98     -11.512  21.344 -16.488  1.00  1.00           H  
ATOM   1603  N   ILE A  99     -17.315  22.187 -17.490  1.00  0.98           N  
ATOM   1604  CA  ILE A  99     -18.605  21.539 -17.288  1.00  0.98           C  
ATOM   1605  C   ILE A  99     -19.416  21.484 -18.571  1.00  0.98           C  
ATOM   1606  O   ILE A  99     -19.998  20.446 -18.904  1.00  0.98           O  
ATOM   1607  CB  ILE A  99     -19.437  22.263 -16.237  1.00  0.98           C  
ATOM   1608  CG1 ILE A  99     -18.789  22.078 -14.909  1.00  0.98           C  
ATOM   1609  CG2 ILE A  99     -20.873  21.781 -16.275  1.00  0.98           C  
ATOM   1610  CD1 ILE A  99     -19.355  22.927 -13.852  1.00  0.98           C  
ATOM   1611  H   ILE A  99     -17.062  23.032 -16.969  1.00  0.98           H  
ATOM   1612  HA  ILE A  99     -18.429  20.522 -16.949  1.00  0.98           H  
ATOM   1613  HB  ILE A  99     -19.429  23.324 -16.441  1.00  0.98           H  
ATOM   1614 1HG1 ILE A  99     -18.863  21.050 -14.614  1.00  0.98           H  
ATOM   1615 2HG1 ILE A  99     -17.740  22.334 -15.010  1.00  0.98           H  
ATOM   1616 1HG2 ILE A  99     -21.452  22.317 -15.523  1.00  0.98           H  
ATOM   1617 2HG2 ILE A  99     -21.292  21.973 -17.261  1.00  0.98           H  
ATOM   1618 3HG2 ILE A  99     -20.911  20.730 -16.080  1.00  0.98           H  
ATOM   1619 1HD1 ILE A  99     -18.823  22.745 -12.927  1.00  0.98           H  
ATOM   1620 2HD1 ILE A  99     -19.262  23.964 -14.118  1.00  0.98           H  
ATOM   1621 3HD1 ILE A  99     -20.400  22.676 -13.729  1.00  0.98           H  
ATOM   1622  N   GLU A 100     -19.464  22.590 -19.314  1.00  0.95           N  
ATOM   1623  CA  GLU A 100     -20.227  22.560 -20.552  1.00  0.95           C  
ATOM   1624  C   GLU A 100     -19.625  21.521 -21.501  1.00  0.95           C  
ATOM   1625  O   GLU A 100     -20.355  20.766 -22.151  1.00  0.95           O  
ATOM   1626  CB  GLU A 100     -20.261  23.941 -21.221  1.00  0.95           C  
ATOM   1627  CG  GLU A 100     -21.083  25.015 -20.467  1.00  0.95           C  
ATOM   1628  CD  GLU A 100     -21.116  26.356 -21.191  1.00  0.95           C  
ATOM   1629  OE1 GLU A 100     -20.693  26.401 -22.330  1.00  0.95           O  
ATOM   1630  OE2 GLU A 100     -21.533  27.340 -20.600  1.00  0.95           O  
ATOM   1631  H   GLU A 100     -18.988  23.439 -19.003  1.00  0.95           H  
ATOM   1632  HA  GLU A 100     -21.249  22.259 -20.323  1.00  0.95           H  
ATOM   1633 1HB  GLU A 100     -19.237  24.314 -21.314  1.00  0.95           H  
ATOM   1634 2HB  GLU A 100     -20.668  23.847 -22.226  1.00  0.95           H  
ATOM   1635 1HG  GLU A 100     -22.102  24.654 -20.342  1.00  0.95           H  
ATOM   1636 2HG  GLU A 100     -20.655  25.148 -19.477  1.00  0.95           H  
ATOM   1637  N   ILE A 101     -18.294  21.425 -21.533  1.00  0.94           N  
ATOM   1638  CA  ILE A 101     -17.633  20.449 -22.382  1.00  0.94           C  
ATOM   1639  C   ILE A 101     -17.961  19.045 -21.943  1.00  0.94           C  
ATOM   1640  O   ILE A 101     -18.262  18.188 -22.766  1.00  0.94           O  
ATOM   1641  CB  ILE A 101     -16.124  20.623 -22.395  1.00  0.94           C  
ATOM   1642  CG1 ILE A 101     -15.804  21.908 -23.040  1.00  0.94           C  
ATOM   1643  CG2 ILE A 101     -15.478  19.469 -23.151  1.00  0.94           C  
ATOM   1644  CD1 ILE A 101     -14.394  22.328 -22.870  1.00  0.94           C  
ATOM   1645  H   ILE A 101     -17.725  22.072 -20.981  1.00  0.94           H  
ATOM   1646  HA  ILE A 101     -17.997  20.583 -23.405  1.00  0.94           H  
ATOM   1647  HB  ILE A 101     -15.745  20.658 -21.375  1.00  0.94           H  
ATOM   1648 1HG1 ILE A 101     -16.031  21.816 -24.071  1.00  0.94           H  
ATOM   1649 2HG1 ILE A 101     -16.446  22.672 -22.630  1.00  0.94           H  
ATOM   1650 1HG2 ILE A 101     -14.412  19.616 -23.171  1.00  0.94           H  
ATOM   1651 2HG2 ILE A 101     -15.712  18.524 -22.660  1.00  0.94           H  
ATOM   1652 3HG2 ILE A 101     -15.857  19.450 -24.166  1.00  0.94           H  
ATOM   1653 1HD1 ILE A 101     -14.260  23.269 -23.362  1.00  0.94           H  
ATOM   1654 2HD1 ILE A 101     -14.178  22.441 -21.810  1.00  0.94           H  
ATOM   1655 3HD1 ILE A 101     -13.730  21.584 -23.303  1.00  0.94           H  
ATOM   1656  N   LEU A 102     -17.917  18.795 -20.636  1.00  0.95           N  
ATOM   1657  CA  LEU A 102     -18.184  17.457 -20.159  1.00  0.95           C  
ATOM   1658  C   LEU A 102     -19.590  17.030 -20.543  1.00  0.95           C  
ATOM   1659  O   LEU A 102     -19.795  15.914 -21.022  1.00  0.95           O  
ATOM   1660  CB  LEU A 102     -18.061  17.402 -18.634  1.00  0.95           C  
ATOM   1661  CG  LEU A 102     -16.667  17.579 -18.043  1.00  0.95           C  
ATOM   1662  CD1 LEU A 102     -16.771  17.664 -16.512  1.00  0.95           C  
ATOM   1663  CD2 LEU A 102     -15.791  16.473 -18.458  1.00  0.95           C  
ATOM   1664  H   LEU A 102     -17.665  19.533 -19.988  1.00  0.95           H  
ATOM   1665  HA  LEU A 102     -17.468  16.787 -20.604  1.00  0.95           H  
ATOM   1666 1HB  LEU A 102     -18.684  18.191 -18.224  1.00  0.95           H  
ATOM   1667 2HB  LEU A 102     -18.443  16.443 -18.298  1.00  0.95           H  
ATOM   1668  HG  LEU A 102     -16.244  18.484 -18.397  1.00  0.95           H  
ATOM   1669 1HD1 LEU A 102     -15.776  17.809 -16.095  1.00  0.95           H  
ATOM   1670 2HD1 LEU A 102     -17.403  18.502 -16.232  1.00  0.95           H  
ATOM   1671 3HD1 LEU A 102     -17.198  16.743 -16.121  1.00  0.95           H  
ATOM   1672 1HD2 LEU A 102     -14.828  16.660 -18.017  1.00  0.95           H  
ATOM   1673 2HD2 LEU A 102     -16.188  15.523 -18.101  1.00  0.95           H  
ATOM   1674 3HD2 LEU A 102     -15.708  16.452 -19.543  1.00  0.95           H  
ATOM   1675  N   LYS A 103     -20.554  17.943 -20.438  1.00  0.99           N  
ATOM   1676  CA  LYS A 103     -21.923  17.612 -20.808  1.00  0.99           C  
ATOM   1677  C   LYS A 103     -22.060  17.315 -22.308  1.00  0.99           C  
ATOM   1678  O   LYS A 103     -22.804  16.412 -22.705  1.00  0.99           O  
ATOM   1679  CB  LYS A 103     -22.866  18.747 -20.394  1.00  0.99           C  
ATOM   1680  CG  LYS A 103     -23.061  18.858 -18.890  1.00  0.99           C  
ATOM   1681  CD  LYS A 103     -23.984  19.989 -18.493  1.00  0.99           C  
ATOM   1682  CE  LYS A 103     -24.193  20.007 -16.977  1.00  0.99           C  
ATOM   1683  NZ  LYS A 103     -25.064  21.137 -16.546  1.00  0.99           N  
ATOM   1684  H   LYS A 103     -20.340  18.866 -20.052  1.00  0.99           H  
ATOM   1685  HA  LYS A 103     -22.211  16.712 -20.265  1.00  0.99           H  
ATOM   1686 1HB  LYS A 103     -22.457  19.698 -20.748  1.00  0.99           H  
ATOM   1687 2HB  LYS A 103     -23.837  18.609 -20.863  1.00  0.99           H  
ATOM   1688 1HG  LYS A 103     -23.448  17.918 -18.500  1.00  0.99           H  
ATOM   1689 2HG  LYS A 103     -22.090  19.052 -18.445  1.00  0.99           H  
ATOM   1690 1HD  LYS A 103     -23.539  20.938 -18.802  1.00  0.99           H  
ATOM   1691 2HD  LYS A 103     -24.946  19.874 -18.989  1.00  0.99           H  
ATOM   1692 1HE  LYS A 103     -24.655  19.069 -16.673  1.00  0.99           H  
ATOM   1693 2HE  LYS A 103     -23.231  20.094 -16.486  1.00  0.99           H  
ATOM   1694 1HZ  LYS A 103     -25.177  21.109 -15.539  1.00  0.99           H  
ATOM   1695 2HZ  LYS A 103     -24.637  22.014 -16.813  1.00  0.99           H  
ATOM   1696 3HZ  LYS A 103     -25.969  21.056 -16.988  1.00  0.99           H  
ATOM   1697  N   LYS A 104     -21.333  18.067 -23.138  1.00  1.02           N  
ATOM   1698  CA  LYS A 104     -21.377  17.905 -24.590  1.00  1.02           C  
ATOM   1699  C   LYS A 104     -20.594  16.696 -25.127  1.00  1.02           C  
ATOM   1700  O   LYS A 104     -21.015  16.080 -26.110  1.00  1.02           O  
ATOM   1701  CB  LYS A 104     -20.852  19.177 -25.257  1.00  1.02           C  
ATOM   1702  CG  LYS A 104     -21.770  20.394 -25.113  1.00  1.02           C  
ATOM   1703  CD  LYS A 104     -21.157  21.636 -25.747  1.00  1.02           C  
ATOM   1704  CE  LYS A 104     -22.068  22.846 -25.576  1.00  1.02           C  
ATOM   1705  NZ  LYS A 104     -21.483  24.081 -26.173  1.00  1.02           N  
ATOM   1706  H   LYS A 104     -20.751  18.812 -22.750  1.00  1.02           H  
ATOM   1707  HA  LYS A 104     -22.419  17.772 -24.876  1.00  1.02           H  
ATOM   1708 1HB  LYS A 104     -19.886  19.438 -24.814  1.00  1.02           H  
ATOM   1709 2HB  LYS A 104     -20.682  18.994 -26.317  1.00  1.02           H  
ATOM   1710 1HG  LYS A 104     -22.722  20.184 -25.597  1.00  1.02           H  
ATOM   1711 2HG  LYS A 104     -21.957  20.585 -24.060  1.00  1.02           H  
ATOM   1712 1HD  LYS A 104     -20.200  21.843 -25.258  1.00  1.02           H  
ATOM   1713 2HD  LYS A 104     -20.973  21.462 -26.806  1.00  1.02           H  
ATOM   1714 1HE  LYS A 104     -23.024  22.640 -26.054  1.00  1.02           H  
ATOM   1715 2HE  LYS A 104     -22.234  23.015 -24.509  1.00  1.02           H  
ATOM   1716 1HZ  LYS A 104     -22.117  24.856 -26.033  1.00  1.02           H  
ATOM   1717 2HZ  LYS A 104     -20.601  24.285 -25.722  1.00  1.02           H  
ATOM   1718 3HZ  LYS A 104     -21.333  23.942 -27.162  1.00  1.02           H  
ATOM   1719  N   GLU A 105     -19.463  16.367 -24.493  1.00  1.04           N  
ATOM   1720  CA  GLU A 105     -18.584  15.296 -24.968  1.00  1.04           C  
ATOM   1721  C   GLU A 105     -18.734  13.951 -24.240  1.00  1.04           C  
ATOM   1722  O   GLU A 105     -18.639  12.896 -24.872  1.00  1.04           O  
ATOM   1723  CB  GLU A 105     -17.119  15.747 -24.839  1.00  1.04           C  
ATOM   1724  CG  GLU A 105     -16.728  16.970 -25.676  1.00  1.04           C  
ATOM   1725  CD  GLU A 105     -16.690  16.731 -27.169  1.00  1.04           C  
ATOM   1726  OE1 GLU A 105     -16.401  15.633 -27.580  1.00  1.04           O  
ATOM   1727  OE2 GLU A 105     -16.957  17.668 -27.908  1.00  1.04           O  
ATOM   1728  H   GLU A 105     -19.175  16.919 -23.692  1.00  1.04           H  
ATOM   1729  HA  GLU A 105     -18.805  15.128 -26.020  1.00  1.04           H  
ATOM   1730 1HB  GLU A 105     -16.918  16.001 -23.798  1.00  1.04           H  
ATOM   1731 2HB  GLU A 105     -16.456  14.925 -25.105  1.00  1.04           H  
ATOM   1732 1HG  GLU A 105     -17.435  17.776 -25.464  1.00  1.04           H  
ATOM   1733 2HG  GLU A 105     -15.747  17.298 -25.348  1.00  1.04           H  
ATOM   1734  N   TYR A 106     -18.908  13.972 -22.919  1.00  1.03           N  
ATOM   1735  CA  TYR A 106     -18.991  12.747 -22.134  1.00  1.03           C  
ATOM   1736  C   TYR A 106     -20.415  12.456 -21.675  1.00  1.03           C  
ATOM   1737  O   TYR A 106     -20.719  12.509 -20.478  1.00  1.03           O  
ATOM   1738  CB  TYR A 106     -18.052  12.860 -20.944  1.00  1.03           C  
ATOM   1739  CG  TYR A 106     -16.599  12.956 -21.323  1.00  1.03           C  
ATOM   1740  CD1 TYR A 106     -16.027  14.191 -21.547  1.00  1.03           C  
ATOM   1741  CD2 TYR A 106     -15.831  11.809 -21.422  1.00  1.03           C  
ATOM   1742  CE1 TYR A 106     -14.701  14.294 -21.861  1.00  1.03           C  
ATOM   1743  CE2 TYR A 106     -14.493  11.907 -21.737  1.00  1.03           C  
ATOM   1744  CZ  TYR A 106     -13.930  13.139 -21.948  1.00  1.03           C  
ATOM   1745  OH  TYR A 106     -12.602  13.239 -22.228  1.00  1.03           O  
ATOM   1746  H   TYR A 106     -19.020  14.850 -22.419  1.00  1.03           H  
ATOM   1747  HA  TYR A 106     -18.668  11.912 -22.756  1.00  1.03           H  
ATOM   1748 1HB  TYR A 106     -18.310  13.755 -20.369  1.00  1.03           H  
ATOM   1749 2HB  TYR A 106     -18.175  12.010 -20.292  1.00  1.03           H  
ATOM   1750  HD1 TYR A 106     -16.630  15.073 -21.473  1.00  1.03           H  
ATOM   1751  HD2 TYR A 106     -16.279  10.826 -21.239  1.00  1.03           H  
ATOM   1752  HE1 TYR A 106     -14.250  15.275 -22.032  1.00  1.03           H  
ATOM   1753  HE2 TYR A 106     -13.879  11.008 -21.804  1.00  1.03           H  
ATOM   1754  HH  TYR A 106     -12.248  13.987 -21.704  1.00  1.03           H  
ATOM   1755  N   SER A 107     -21.286  12.082 -22.606  1.00  0.98           N  
ATOM   1756  CA  SER A 107     -22.703  11.899 -22.281  1.00  0.98           C  
ATOM   1757  C   SER A 107     -23.008  10.555 -21.615  1.00  0.98           C  
ATOM   1758  O   SER A 107     -23.715   9.714 -22.168  1.00  0.98           O  
ATOM   1759  CB  SER A 107     -23.545  12.033 -23.531  1.00  0.98           C  
ATOM   1760  OG  SER A 107     -23.416  13.308 -24.098  1.00  0.98           O  
ATOM   1761  H   SER A 107     -20.971  12.006 -23.565  1.00  0.98           H  
ATOM   1762  HA  SER A 107     -22.992  12.690 -21.586  1.00  0.98           H  
ATOM   1763 1HB  SER A 107     -23.248  11.277 -24.256  1.00  0.98           H  
ATOM   1764 2HB  SER A 107     -24.589  11.852 -23.279  1.00  0.98           H  
ATOM   1765  HG  SER A 107     -23.472  13.947 -23.368  1.00  0.98           H  
ATOM   1766  N   TRP A 108     -22.459  10.371 -20.428  1.00  0.90           N  
ATOM   1767  CA  TRP A 108     -22.650   9.161 -19.640  1.00  0.90           C  
ATOM   1768  C   TRP A 108     -23.884   9.144 -18.767  1.00  0.90           C  
ATOM   1769  O   TRP A 108     -24.106  10.038 -17.954  1.00  0.90           O  
ATOM   1770  CB  TRP A 108     -21.470   8.932 -18.719  1.00  0.90           C  
ATOM   1771  CG  TRP A 108     -20.273   8.358 -19.297  1.00  0.90           C  
ATOM   1772  CD1 TRP A 108     -19.157   8.966 -19.775  1.00  0.90           C  
ATOM   1773  CD2 TRP A 108     -20.032   6.947 -19.373  1.00  0.90           C  
ATOM   1774  NE1 TRP A 108     -18.247   8.014 -20.176  1.00  0.90           N  
ATOM   1775  CE2 TRP A 108     -18.772   6.776 -19.927  1.00  0.90           C  
ATOM   1776  CE3 TRP A 108     -20.783   5.820 -19.001  1.00  0.90           C  
ATOM   1777  CZ2 TRP A 108     -18.237   5.530 -20.135  1.00  0.90           C  
ATOM   1778  CZ3 TRP A 108     -20.245   4.569 -19.202  1.00  0.90           C  
ATOM   1779  CH2 TRP A 108     -19.009   4.424 -19.757  1.00  0.90           C  
ATOM   1780  H   TRP A 108     -21.880  11.132 -20.076  1.00  0.90           H  
ATOM   1781  HA  TRP A 108     -22.717   8.322 -20.333  1.00  0.90           H  
ATOM   1782 1HB  TRP A 108     -21.185   9.893 -18.313  1.00  0.90           H  
ATOM   1783 2HB  TRP A 108     -21.780   8.305 -17.889  1.00  0.90           H  
ATOM   1784  HD1 TRP A 108     -19.011  10.033 -19.830  1.00  0.90           H  
ATOM   1785  HE1 TRP A 108     -17.299   8.165 -20.586  1.00  0.90           H  
ATOM   1786  HE3 TRP A 108     -21.771   5.933 -18.558  1.00  0.90           H  
ATOM   1787  HZ2 TRP A 108     -17.248   5.402 -20.571  1.00  0.90           H  
ATOM   1788  HZ3 TRP A 108     -20.831   3.698 -18.908  1.00  0.90           H  
ATOM   1789  HH2 TRP A 108     -18.623   3.423 -19.903  1.00  0.90           H  
ATOM   1790  N   ASN A 109     -24.599   8.029 -18.814  1.00  0.81           N  
ATOM   1791  CA  ASN A 109     -25.771   7.814 -17.969  1.00  0.81           C  
ATOM   1792  C   ASN A 109     -25.377   7.731 -16.499  1.00  0.81           C  
ATOM   1793  O   ASN A 109     -26.182   7.990 -15.603  1.00  0.81           O  
ATOM   1794  CB  ASN A 109     -26.489   6.546 -18.381  1.00  0.81           C  
ATOM   1795  CG  ASN A 109     -27.233   6.689 -19.682  1.00  0.81           C  
ATOM   1796  OD1 ASN A 109     -27.581   7.798 -20.104  1.00  0.81           O  
ATOM   1797  ND2 ASN A 109     -27.483   5.581 -20.331  1.00  0.81           N  
ATOM   1798  H   ASN A 109     -24.354   7.326 -19.497  1.00  0.81           H  
ATOM   1799  HA  ASN A 109     -26.445   8.664 -18.084  1.00  0.81           H  
ATOM   1800 1HB  ASN A 109     -25.765   5.734 -18.472  1.00  0.81           H  
ATOM   1801 2HB  ASN A 109     -27.195   6.264 -17.601  1.00  0.81           H  
ATOM   1802 1HD2 ASN A 109     -27.973   5.611 -21.203  1.00  0.81           H  
ATOM   1803 2HD2 ASN A 109     -27.184   4.704 -19.957  1.00  0.81           H  
ATOM   1804  N   ASN A 110     -24.124   7.358 -16.266  1.00  0.72           N  
ATOM   1805  CA  ASN A 110     -23.600   7.175 -14.932  1.00  0.72           C  
ATOM   1806  C   ASN A 110     -22.925   8.429 -14.384  1.00  0.72           C  
ATOM   1807  O   ASN A 110     -22.346   8.356 -13.303  1.00  0.72           O  
ATOM   1808  CB  ASN A 110     -22.585   6.045 -14.900  1.00  0.72           C  
ATOM   1809  CG  ASN A 110     -23.165   4.721 -15.252  1.00  0.72           C  
ATOM   1810  OD1 ASN A 110     -24.383   4.510 -15.154  1.00  0.72           O  
ATOM   1811  ND2 ASN A 110     -22.318   3.800 -15.650  1.00  0.72           N  
ATOM   1812  H   ASN A 110     -23.522   7.186 -17.054  1.00  0.72           H  
ATOM   1813  HA  ASN A 110     -24.427   6.929 -14.264  1.00  0.72           H  
ATOM   1814 1HB  ASN A 110     -21.768   6.266 -15.592  1.00  0.72           H  
ATOM   1815 2HB  ASN A 110     -22.151   5.975 -13.899  1.00  0.72           H  
ATOM   1816 1HD2 ASN A 110     -22.651   2.889 -15.888  1.00  0.72           H  
ATOM   1817 2HD2 ASN A 110     -21.313   3.987 -15.692  1.00  0.72           H  
ATOM   1818  N   VAL A 111     -22.939   9.558 -15.111  1.00  0.66           N  
ATOM   1819  CA  VAL A 111     -22.236  10.737 -14.595  1.00  0.66           C  
ATOM   1820  C   VAL A 111     -23.100  11.973 -14.362  1.00  0.66           C  
ATOM   1821  O   VAL A 111     -23.788  12.464 -15.261  1.00  0.66           O  
ATOM   1822  CB  VAL A 111     -21.094  11.147 -15.535  1.00  0.66           C  
ATOM   1823  CG1 VAL A 111     -20.403  12.407 -15.008  1.00  0.66           C  
ATOM   1824  CG2 VAL A 111     -20.089  10.003 -15.652  1.00  0.66           C  
ATOM   1825  H   VAL A 111     -23.429   9.616 -16.006  1.00  0.66           H  
ATOM   1826  HA  VAL A 111     -21.788  10.465 -13.648  1.00  0.66           H  
ATOM   1827  HB  VAL A 111     -21.512  11.376 -16.515  1.00  0.66           H  
ATOM   1828 1HG1 VAL A 111     -19.611  12.698 -15.684  1.00  0.66           H  
ATOM   1829 2HG1 VAL A 111     -21.120  13.221 -14.936  1.00  0.66           H  
ATOM   1830 3HG1 VAL A 111     -19.990  12.202 -14.022  1.00  0.66           H  
ATOM   1831 1HG2 VAL A 111     -19.300  10.290 -16.337  1.00  0.66           H  
ATOM   1832 2HG2 VAL A 111     -19.670   9.793 -14.690  1.00  0.66           H  
ATOM   1833 3HG2 VAL A 111     -20.575   9.116 -16.024  1.00  0.66           H  
ATOM   1834  N   LYS A 112     -23.017  12.494 -13.144  1.00  0.63           N  
ATOM   1835  CA  LYS A 112     -23.707  13.715 -12.760  1.00  0.63           C  
ATOM   1836  C   LYS A 112     -22.641  14.800 -12.583  1.00  0.63           C  
ATOM   1837  O   LYS A 112     -21.507  14.484 -12.196  1.00  0.63           O  
ATOM   1838  CB  LYS A 112     -24.494  13.497 -11.466  1.00  0.63           C  
ATOM   1839  CG  LYS A 112     -25.479  12.318 -11.510  1.00  0.63           C  
ATOM   1840  CD  LYS A 112     -26.589  12.521 -12.538  1.00  0.63           C  
ATOM   1841  CE  LYS A 112     -27.593  11.364 -12.502  1.00  0.63           C  
ATOM   1842  NZ  LYS A 112     -28.662  11.512 -13.534  1.00  0.63           N  
ATOM   1843  H   LYS A 112     -22.441  12.007 -12.457  1.00  0.63           H  
ATOM   1844  HA  LYS A 112     -24.385  14.019 -13.559  1.00  0.63           H  
ATOM   1845 1HB  LYS A 112     -23.796  13.302 -10.659  1.00  0.63           H  
ATOM   1846 2HB  LYS A 112     -25.046  14.401 -11.213  1.00  0.63           H  
ATOM   1847 1HG  LYS A 112     -24.930  11.403 -11.751  1.00  0.63           H  
ATOM   1848 2HG  LYS A 112     -25.930  12.191 -10.528  1.00  0.63           H  
ATOM   1849 1HD  LYS A 112     -27.112  13.457 -12.334  1.00  0.63           H  
ATOM   1850 2HD  LYS A 112     -26.154  12.577 -13.538  1.00  0.63           H  
ATOM   1851 1HE  LYS A 112     -27.060  10.429 -12.680  1.00  0.63           H  
ATOM   1852 2HE  LYS A 112     -28.057  11.324 -11.516  1.00  0.63           H  
ATOM   1853 1HZ  LYS A 112     -29.294  10.726 -13.478  1.00  0.63           H  
ATOM   1854 2HZ  LYS A 112     -29.172  12.369 -13.375  1.00  0.63           H  
ATOM   1855 3HZ  LYS A 112     -28.237  11.537 -14.452  1.00  0.63           H  
ATOM   1856  N   ILE A 113     -22.982  16.058 -12.858  1.00  0.63           N  
ATOM   1857  CA  ILE A 113     -21.995  17.123 -12.677  1.00  0.63           C  
ATOM   1858  C   ILE A 113     -22.490  18.198 -11.721  1.00  0.63           C  
ATOM   1859  O   ILE A 113     -23.577  18.756 -11.895  1.00  0.63           O  
ATOM   1860  CB  ILE A 113     -21.597  17.771 -14.022  1.00  0.63           C  
ATOM   1861  CG1 ILE A 113     -21.032  16.724 -14.991  1.00  0.63           C  
ATOM   1862  CG2 ILE A 113     -20.504  18.804 -13.759  1.00  0.63           C  
ATOM   1863  CD1 ILE A 113     -20.853  17.256 -16.371  1.00  0.63           C  
ATOM   1864  H   ILE A 113     -23.915  16.276 -13.183  1.00  0.63           H  
ATOM   1865  HA  ILE A 113     -21.095  16.701 -12.236  1.00  0.63           H  
ATOM   1866  HB  ILE A 113     -22.459  18.245 -14.491  1.00  0.63           H  
ATOM   1867 1HG1 ILE A 113     -20.071  16.385 -14.634  1.00  0.63           H  
ATOM   1868 2HG1 ILE A 113     -21.705  15.873 -15.046  1.00  0.63           H  
ATOM   1869 1HG2 ILE A 113     -20.205  19.231 -14.686  1.00  0.63           H  
ATOM   1870 2HG2 ILE A 113     -20.869  19.586 -13.093  1.00  0.63           H  
ATOM   1871 3HG2 ILE A 113     -19.643  18.311 -13.297  1.00  0.63           H  
ATOM   1872 1HD1 ILE A 113     -20.455  16.476 -17.014  1.00  0.63           H  
ATOM   1873 2HD1 ILE A 113     -21.808  17.570 -16.738  1.00  0.63           H  
ATOM   1874 3HD1 ILE A 113     -20.168  18.103 -16.355  1.00  0.63           H  
ATOM   1875  N   ILE A 114     -21.671  18.479 -10.720  1.00  0.66           N  
ATOM   1876  CA  ILE A 114     -21.920  19.462  -9.689  1.00  0.66           C  
ATOM   1877  C   ILE A 114     -21.002  20.665  -9.897  1.00  0.66           C  
ATOM   1878  O   ILE A 114     -19.782  20.513 -10.006  1.00  0.66           O  
ATOM   1879  CB  ILE A 114     -21.611  18.851  -8.319  1.00  0.66           C  
ATOM   1880  CG1 ILE A 114     -22.477  17.617  -8.047  1.00  0.66           C  
ATOM   1881  CG2 ILE A 114     -21.797  19.883  -7.245  1.00  0.66           C  
ATOM   1882  CD1 ILE A 114     -21.996  16.810  -6.835  1.00  0.66           C  
ATOM   1883  H   ILE A 114     -20.803  17.958 -10.655  1.00  0.66           H  
ATOM   1884  HA  ILE A 114     -22.957  19.785  -9.738  1.00  0.66           H  
ATOM   1885  HB  ILE A 114     -20.588  18.511  -8.320  1.00  0.66           H  
ATOM   1886 1HG1 ILE A 114     -23.504  17.934  -7.875  1.00  0.66           H  
ATOM   1887 2HG1 ILE A 114     -22.455  16.965  -8.921  1.00  0.66           H  
ATOM   1888 1HG2 ILE A 114     -21.563  19.433  -6.310  1.00  0.66           H  
ATOM   1889 2HG2 ILE A 114     -21.135  20.734  -7.423  1.00  0.66           H  
ATOM   1890 3HG2 ILE A 114     -22.830  20.223  -7.235  1.00  0.66           H  
ATOM   1891 1HD1 ILE A 114     -22.643  15.948  -6.690  1.00  0.66           H  
ATOM   1892 2HD1 ILE A 114     -20.970  16.470  -7.010  1.00  0.66           H  
ATOM   1893 3HD1 ILE A 114     -22.023  17.436  -5.944  1.00  0.66           H  
ATOM   1894  N   GLN A 115     -21.582  21.848 -10.000  1.00  0.69           N  
ATOM   1895  CA  GLN A 115     -20.773  23.039 -10.213  1.00  0.69           C  
ATOM   1896  C   GLN A 115     -20.424  23.721  -8.895  1.00  0.69           C  
ATOM   1897  O   GLN A 115     -21.289  23.886  -8.032  1.00  0.69           O  
ATOM   1898  CB  GLN A 115     -21.489  24.007 -11.157  1.00  0.69           C  
ATOM   1899  CG  GLN A 115     -20.681  25.255 -11.516  1.00  0.69           C  
ATOM   1900  CD  GLN A 115     -21.341  26.070 -12.620  1.00  0.69           C  
ATOM   1901  OE1 GLN A 115     -22.136  25.537 -13.401  1.00  0.69           O  
ATOM   1902  NE2 GLN A 115     -21.017  27.356 -12.691  1.00  0.69           N  
ATOM   1903  H   GLN A 115     -22.586  21.923  -9.919  1.00  0.69           H  
ATOM   1904  HA  GLN A 115     -19.840  22.741 -10.686  1.00  0.69           H  
ATOM   1905 1HB  GLN A 115     -21.770  23.494 -12.068  1.00  0.69           H  
ATOM   1906 2HB  GLN A 115     -22.409  24.347 -10.683  1.00  0.69           H  
ATOM   1907 1HG  GLN A 115     -20.611  25.886 -10.631  1.00  0.69           H  
ATOM   1908 2HG  GLN A 115     -19.681  24.965 -11.835  1.00  0.69           H  
ATOM   1909 1HE2 GLN A 115     -21.425  27.946 -13.404  1.00  0.69           H  
ATOM   1910 2HE2 GLN A 115     -20.366  27.745 -12.038  1.00  0.69           H  
ATOM   1911  N   GLY A 116     -19.165  24.126  -8.749  1.00  0.73           N  
ATOM   1912  CA  GLY A 116     -18.730  24.854  -7.559  1.00  0.73           C  
ATOM   1913  C   GLY A 116     -17.538  24.233  -6.835  1.00  0.73           C  
ATOM   1914  O   GLY A 116     -17.186  23.080  -7.046  1.00  0.73           O  
ATOM   1915  H   GLY A 116     -18.498  23.920  -9.494  1.00  0.73           H  
ATOM   1916 1HA  GLY A 116     -18.477  25.874  -7.847  1.00  0.73           H  
ATOM   1917 2HA  GLY A 116     -19.565  24.929  -6.863  1.00  0.73           H  
ATOM   1918  N   ASP A 117     -16.913  25.036  -5.974  1.00  0.77           N  
ATOM   1919  CA  ASP A 117     -15.743  24.645  -5.182  1.00  0.77           C  
ATOM   1920  C   ASP A 117     -16.063  23.494  -4.247  1.00  0.77           C  
ATOM   1921  O   ASP A 117     -16.918  23.623  -3.370  1.00  0.77           O  
ATOM   1922  CB  ASP A 117     -15.197  25.856  -4.426  1.00  0.77           C  
ATOM   1923  CG  ASP A 117     -13.882  25.605  -3.644  1.00  0.77           C  
ATOM   1924  OD1 ASP A 117     -13.629  24.487  -3.215  1.00  0.77           O  
ATOM   1925  OD2 ASP A 117     -13.147  26.552  -3.483  1.00  0.77           O  
ATOM   1926  H   ASP A 117     -17.269  25.975  -5.864  1.00  0.77           H  
ATOM   1927  HA  ASP A 117     -14.964  24.299  -5.855  1.00  0.77           H  
ATOM   1928 1HB  ASP A 117     -15.017  26.667  -5.136  1.00  0.77           H  
ATOM   1929 2HB  ASP A 117     -15.950  26.210  -3.723  1.00  0.77           H  
ATOM   1930  N   ALA A 118     -15.332  22.387  -4.394  1.00  0.80           N  
ATOM   1931  CA  ALA A 118     -15.568  21.164  -3.630  1.00  0.80           C  
ATOM   1932  C   ALA A 118     -15.558  21.394  -2.138  1.00  0.80           C  
ATOM   1933  O   ALA A 118     -16.196  20.637  -1.400  1.00  0.80           O  
ATOM   1934  CB  ALA A 118     -14.516  20.130  -3.950  1.00  0.80           C  
ATOM   1935  H   ALA A 118     -14.613  22.389  -5.104  1.00  0.80           H  
ATOM   1936  HA  ALA A 118     -16.545  20.791  -3.901  1.00  0.80           H  
ATOM   1937 1HB  ALA A 118     -14.727  19.213  -3.403  1.00  0.80           H  
ATOM   1938 2HB  ALA A 118     -14.542  19.929  -5.012  1.00  0.80           H  
ATOM   1939 3HB  ALA A 118     -13.532  20.504  -3.670  1.00  0.80           H  
ATOM   1940  N   VAL A 119     -14.808  22.395  -1.687  1.00  0.83           N  
ATOM   1941  CA  VAL A 119     -14.716  22.715  -0.276  1.00  0.83           C  
ATOM   1942  C   VAL A 119     -16.080  23.209   0.248  1.00  0.83           C  
ATOM   1943  O   VAL A 119     -16.459  22.902   1.383  1.00  0.83           O  
ATOM   1944  CB  VAL A 119     -13.594  23.734  -0.019  1.00  0.83           C  
ATOM   1945  CG1 VAL A 119     -13.626  24.190   1.428  1.00  0.83           C  
ATOM   1946  CG2 VAL A 119     -12.220  23.073  -0.354  1.00  0.83           C  
ATOM   1947  H   VAL A 119     -14.320  23.005  -2.357  1.00  0.83           H  
ATOM   1948  HA  VAL A 119     -14.451  21.805   0.262  1.00  0.83           H  
ATOM   1949  HB  VAL A 119     -13.748  24.610  -0.654  1.00  0.83           H  
ATOM   1950 1HG1 VAL A 119     -12.832  24.916   1.597  1.00  0.83           H  
ATOM   1951 2HG1 VAL A 119     -14.591  24.649   1.641  1.00  0.83           H  
ATOM   1952 3HG1 VAL A 119     -13.479  23.329   2.083  1.00  0.83           H  
ATOM   1953 1HG2 VAL A 119     -11.420  23.793  -0.186  1.00  0.83           H  
ATOM   1954 2HG2 VAL A 119     -12.063  22.200   0.282  1.00  0.83           H  
ATOM   1955 3HG2 VAL A 119     -12.217  22.768  -1.404  1.00  0.83           H  
ATOM   1956  N   ARG A 120     -16.797  24.004  -0.563  1.00  0.84           N  
ATOM   1957  CA  ARG A 120     -18.106  24.557  -0.187  1.00  0.84           C  
ATOM   1958  C   ARG A 120     -19.287  23.632  -0.542  1.00  0.84           C  
ATOM   1959  O   ARG A 120     -20.322  23.647   0.128  1.00  0.84           O  
ATOM   1960  CB  ARG A 120     -18.320  25.906  -0.848  1.00  0.84           C  
ATOM   1961  CG  ARG A 120     -17.390  27.014  -0.356  1.00  0.84           C  
ATOM   1962  CD  ARG A 120     -17.649  28.307  -1.058  1.00  0.84           C  
ATOM   1963  NE  ARG A 120     -16.772  29.374  -0.586  1.00  0.84           N  
ATOM   1964  CZ  ARG A 120     -16.768  30.637  -1.063  1.00  0.84           C  
ATOM   1965  NH1 ARG A 120     -17.597  30.984  -2.023  1.00  0.84           N  
ATOM   1966  NH2 ARG A 120     -15.929  31.528  -0.563  1.00  0.84           N  
ATOM   1967  H   ARG A 120     -16.453  24.178  -1.504  1.00  0.84           H  
ATOM   1968  HA  ARG A 120     -18.108  24.707   0.891  1.00  0.84           H  
ATOM   1969 1HB  ARG A 120     -18.169  25.800  -1.924  1.00  0.84           H  
ATOM   1970 2HB  ARG A 120     -19.348  26.229  -0.690  1.00  0.84           H  
ATOM   1971 1HG  ARG A 120     -17.536  27.166   0.714  1.00  0.84           H  
ATOM   1972 2HG  ARG A 120     -16.353  26.720  -0.544  1.00  0.84           H  
ATOM   1973 1HD  ARG A 120     -17.480  28.175  -2.129  1.00  0.84           H  
ATOM   1974 2HD  ARG A 120     -18.680  28.614  -0.889  1.00  0.84           H  
ATOM   1975  HE  ARG A 120     -16.117  29.150   0.151  1.00  0.84           H  
ATOM   1976 1HH1 ARG A 120     -18.240  30.306  -2.406  1.00  0.84           H  
ATOM   1977 2HH1 ARG A 120     -17.592  31.930  -2.377  1.00  0.84           H  
ATOM   1978 1HH2 ARG A 120     -15.291  31.263   0.175  1.00  0.84           H  
ATOM   1979 2HH2 ARG A 120     -15.925  32.472  -0.918  1.00  0.84           H  
ATOM   1980  N   VAL A 121     -19.123  22.822  -1.587  1.00  0.84           N  
ATOM   1981  CA  VAL A 121     -20.170  21.911  -2.075  1.00  0.84           C  
ATOM   1982  C   VAL A 121     -20.619  20.871  -1.048  1.00  0.84           C  
ATOM   1983  O   VAL A 121     -19.800  20.271  -0.347  1.00  0.84           O  
ATOM   1984  CB  VAL A 121     -19.676  21.152  -3.337  1.00  0.84           C  
ATOM   1985  CG1 VAL A 121     -20.635  20.053  -3.724  1.00  0.84           C  
ATOM   1986  CG2 VAL A 121     -19.567  22.105  -4.530  1.00  0.84           C  
ATOM   1987  H   VAL A 121     -18.244  22.881  -2.103  1.00  0.84           H  
ATOM   1988  HA  VAL A 121     -21.035  22.514  -2.352  1.00  0.84           H  
ATOM   1989  HB  VAL A 121     -18.714  20.708  -3.115  1.00  0.84           H  
ATOM   1990 1HG1 VAL A 121     -20.237  19.548  -4.586  1.00  0.84           H  
ATOM   1991 2HG1 VAL A 121     -20.739  19.346  -2.930  1.00  0.84           H  
ATOM   1992 3HG1 VAL A 121     -21.610  20.475  -3.958  1.00  0.84           H  
ATOM   1993 1HG2 VAL A 121     -19.207  21.562  -5.405  1.00  0.84           H  
ATOM   1994 2HG2 VAL A 121     -20.548  22.526  -4.748  1.00  0.84           H  
ATOM   1995 3HG2 VAL A 121     -18.900  22.899  -4.314  1.00  0.84           H  
ATOM   1996  N   GLU A 122     -21.932  20.683  -0.912  1.00  0.83           N  
ATOM   1997  CA  GLU A 122     -22.433  19.658  -0.001  1.00  0.83           C  
ATOM   1998  C   GLU A 122     -22.359  18.327  -0.737  1.00  0.83           C  
ATOM   1999  O   GLU A 122     -23.031  18.136  -1.750  1.00  0.83           O  
ATOM   2000  CB  GLU A 122     -23.870  19.959   0.433  1.00  0.83           C  
ATOM   2001  CG  GLU A 122     -24.447  18.974   1.451  1.00  0.83           C  
ATOM   2002  CD  GLU A 122     -25.864  19.312   1.874  1.00  0.83           C  
ATOM   2003  OE1 GLU A 122     -26.361  20.334   1.463  1.00  0.83           O  
ATOM   2004  OE2 GLU A 122     -26.443  18.548   2.613  1.00  0.83           O  
ATOM   2005  H   GLU A 122     -22.577  21.226  -1.468  1.00  0.83           H  
ATOM   2006  HA  GLU A 122     -21.793  19.608   0.879  1.00  0.83           H  
ATOM   2007 1HB  GLU A 122     -23.915  20.957   0.869  1.00  0.83           H  
ATOM   2008 2HB  GLU A 122     -24.521  19.953  -0.441  1.00  0.83           H  
ATOM   2009 1HG  GLU A 122     -24.435  17.972   1.016  1.00  0.83           H  
ATOM   2010 2HG  GLU A 122     -23.804  18.962   2.330  1.00  0.83           H  
ATOM   2011  N   TRP A 123     -21.486  17.441  -0.285  1.00  0.81           N  
ATOM   2012  CA  TRP A 123     -21.277  16.195  -1.004  1.00  0.81           C  
ATOM   2013  C   TRP A 123     -22.439  15.207  -0.788  1.00  0.81           C  
ATOM   2014  O   TRP A 123     -22.975  15.142   0.320  1.00  0.81           O  
ATOM   2015  CB  TRP A 123     -19.981  15.531  -0.517  1.00  0.81           C  
ATOM   2016  CG  TRP A 123     -18.729  16.282  -0.863  1.00  0.81           C  
ATOM   2017  CD1 TRP A 123     -18.650  17.526  -1.382  1.00  0.81           C  
ATOM   2018  CD2 TRP A 123     -17.366  15.839  -0.687  1.00  0.81           C  
ATOM   2019  NE1 TRP A 123     -17.343  17.900  -1.526  1.00  0.81           N  
ATOM   2020  CE2 TRP A 123     -16.543  16.881  -1.109  1.00  0.81           C  
ATOM   2021  CE3 TRP A 123     -16.787  14.664  -0.204  1.00  0.81           C  
ATOM   2022  CZ2 TRP A 123     -15.165  16.794  -1.056  1.00  0.81           C  
ATOM   2023  CZ3 TRP A 123     -15.413  14.573  -0.162  1.00  0.81           C  
ATOM   2024  CH2 TRP A 123     -14.614  15.606  -0.571  1.00  0.81           C  
ATOM   2025  H   TRP A 123     -20.958  17.642   0.551  1.00  0.81           H  
ATOM   2026  HA  TRP A 123     -21.153  16.445  -2.050  1.00  0.81           H  
ATOM   2027 1HB  TRP A 123     -20.019  15.435   0.568  1.00  0.81           H  
ATOM   2028 2HB  TRP A 123     -19.908  14.529  -0.913  1.00  0.81           H  
ATOM   2029  HD1 TRP A 123     -19.493  18.140  -1.621  1.00  0.81           H  
ATOM   2030  HE1 TRP A 123     -17.014  18.812  -1.867  1.00  0.81           H  
ATOM   2031  HE3 TRP A 123     -17.410  13.832   0.133  1.00  0.81           H  
ATOM   2032  HZ2 TRP A 123     -14.531  17.615  -1.374  1.00  0.81           H  
ATOM   2033  HZ3 TRP A 123     -14.996  13.655   0.211  1.00  0.81           H  
ATOM   2034  HH2 TRP A 123     -13.532  15.498  -0.515  1.00  0.81           H  
ATOM   2035  N   PRO A 124     -22.860  14.463  -1.825  1.00  0.78           N  
ATOM   2036  CA  PRO A 124     -23.704  13.273  -1.765  1.00  0.78           C  
ATOM   2037  C   PRO A 124     -22.975  12.200  -0.955  1.00  0.78           C  
ATOM   2038  O   PRO A 124     -21.780  12.327  -0.720  1.00  0.78           O  
ATOM   2039  CB  PRO A 124     -23.875  12.884  -3.244  1.00  0.78           C  
ATOM   2040  CG  PRO A 124     -23.644  14.174  -4.020  1.00  0.78           C  
ATOM   2041  CD  PRO A 124     -22.634  14.966  -3.213  1.00  0.78           C  
ATOM   2042  HA  PRO A 124     -24.666  13.532  -1.300  1.00  0.78           H  
ATOM   2043 1HB  PRO A 124     -23.185  12.072  -3.498  1.00  0.78           H  
ATOM   2044 2HB  PRO A 124     -24.885  12.483  -3.403  1.00  0.78           H  
ATOM   2045 1HG  PRO A 124     -23.280  13.940  -5.028  1.00  0.78           H  
ATOM   2046 2HG  PRO A 124     -24.591  14.716  -4.147  1.00  0.78           H  
ATOM   2047 1HD  PRO A 124     -21.624  14.795  -3.570  1.00  0.78           H  
ATOM   2048 2HD  PRO A 124     -22.920  16.034  -3.281  1.00  0.78           H  
ATOM   2049  N   LYS A 125     -23.673  11.212  -0.413  1.00  0.75           N  
ATOM   2050  CA  LYS A 125     -22.926  10.130   0.239  1.00  0.75           C  
ATOM   2051  C   LYS A 125     -22.150   9.329  -0.813  1.00  0.75           C  
ATOM   2052  O   LYS A 125     -22.710   8.989  -1.857  1.00  0.75           O  
ATOM   2053  CB  LYS A 125     -23.832   9.197   1.043  1.00  0.75           C  
ATOM   2054  CG  LYS A 125     -23.047   8.113   1.832  1.00  0.75           C  
ATOM   2055  CD  LYS A 125     -23.950   7.276   2.745  1.00  0.75           C  
ATOM   2056  CE  LYS A 125     -23.172   6.108   3.413  1.00  0.75           C  
ATOM   2057  NZ  LYS A 125     -22.091   6.588   4.357  1.00  0.75           N  
ATOM   2058  H   LYS A 125     -24.673  11.153  -0.528  1.00  0.75           H  
ATOM   2059  HA  LYS A 125     -22.198  10.569   0.923  1.00  0.75           H  
ATOM   2060 1HB  LYS A 125     -24.427   9.775   1.749  1.00  0.75           H  
ATOM   2061 2HB  LYS A 125     -24.521   8.687   0.368  1.00  0.75           H  
ATOM   2062 1HG  LYS A 125     -22.542   7.443   1.130  1.00  0.75           H  
ATOM   2063 2HG  LYS A 125     -22.282   8.597   2.446  1.00  0.75           H  
ATOM   2064 1HD  LYS A 125     -24.365   7.912   3.529  1.00  0.75           H  
ATOM   2065 2HD  LYS A 125     -24.774   6.863   2.164  1.00  0.75           H  
ATOM   2066 1HE  LYS A 125     -23.878   5.493   3.972  1.00  0.75           H  
ATOM   2067 2HE  LYS A 125     -22.711   5.500   2.635  1.00  0.75           H  
ATOM   2068 1HZ  LYS A 125     -21.608   5.800   4.775  1.00  0.75           H  
ATOM   2069 2HZ  LYS A 125     -21.410   7.149   3.855  1.00  0.75           H  
ATOM   2070 3HZ  LYS A 125     -22.477   7.148   5.112  1.00  0.75           H  
ATOM   2071  N   PHE A 126     -20.879   9.021  -0.533  1.00  0.71           N  
ATOM   2072  CA  PHE A 126     -20.045   8.236  -1.451  1.00  0.71           C  
ATOM   2073  C   PHE A 126     -19.357   7.073  -0.791  1.00  0.71           C  
ATOM   2074  O   PHE A 126     -19.116   7.079   0.416  1.00  0.71           O  
ATOM   2075  CB  PHE A 126     -18.950   9.079  -2.082  1.00  0.71           C  
ATOM   2076  CG  PHE A 126     -19.464  10.137  -2.843  1.00  0.71           C  
ATOM   2077  CD1 PHE A 126     -19.625  11.377  -2.333  1.00  0.71           C  
ATOM   2078  CD2 PHE A 126     -19.841   9.889  -4.083  1.00  0.71           C  
ATOM   2079  CE1 PHE A 126     -20.169  12.353  -3.101  1.00  0.71           C  
ATOM   2080  CE2 PHE A 126     -20.384  10.830  -4.852  1.00  0.71           C  
ATOM   2081  CZ  PHE A 126     -20.558  12.080  -4.371  1.00  0.71           C  
ATOM   2082  H   PHE A 126     -20.480   9.347   0.336  1.00  0.71           H  
ATOM   2083  HA  PHE A 126     -20.682   7.841  -2.245  1.00  0.71           H  
ATOM   2084 1HB  PHE A 126     -18.298   9.487  -1.313  1.00  0.71           H  
ATOM   2085 2HB  PHE A 126     -18.337   8.455  -2.738  1.00  0.71           H  
ATOM   2086  HD1 PHE A 126     -19.326  11.590  -1.306  1.00  0.71           H  
ATOM   2087  HD2 PHE A 126     -19.697   8.891  -4.460  1.00  0.71           H  
ATOM   2088  HE1 PHE A 126     -20.290  13.329  -2.691  1.00  0.71           H  
ATOM   2089  HE2 PHE A 126     -20.666  10.575  -5.840  1.00  0.71           H  
ATOM   2090  HZ  PHE A 126     -20.996  12.851  -4.988  1.00  0.71           H  
ATOM   2091  N   ASN A 127     -19.012   6.074  -1.592  1.00  0.68           N  
ATOM   2092  CA  ASN A 127     -18.185   4.995  -1.094  1.00  0.68           C  
ATOM   2093  C   ASN A 127     -16.728   5.386  -1.329  1.00  0.68           C  
ATOM   2094  O   ASN A 127     -15.863   5.222  -0.462  1.00  0.68           O  
ATOM   2095  CB  ASN A 127     -18.471   3.681  -1.794  1.00  0.68           C  
ATOM   2096  CG  ASN A 127     -19.848   3.134  -1.567  1.00  0.68           C  
ATOM   2097  OD1 ASN A 127     -20.596   3.558  -0.671  1.00  0.68           O  
ATOM   2098  ND2 ASN A 127     -20.189   2.157  -2.370  1.00  0.68           N  
ATOM   2099  H   ASN A 127     -19.256   6.103  -2.582  1.00  0.68           H  
ATOM   2100  HA  ASN A 127     -18.337   4.880  -0.018  1.00  0.68           H  
ATOM   2101 1HB  ASN A 127     -18.319   3.805  -2.872  1.00  0.68           H  
ATOM   2102 2HB  ASN A 127     -17.749   2.935  -1.455  1.00  0.68           H  
ATOM   2103 1HD2 ASN A 127     -21.085   1.719  -2.283  1.00  0.68           H  
ATOM   2104 2HD2 ASN A 127     -19.515   1.814  -3.069  1.00  0.68           H  
ATOM   2105  N   LYS A 128     -16.455   5.931  -2.513  1.00  0.67           N  
ATOM   2106  CA  LYS A 128     -15.074   6.244  -2.837  1.00  0.67           C  
ATOM   2107  C   LYS A 128     -14.916   7.640  -3.439  1.00  0.67           C  
ATOM   2108  O   LYS A 128     -15.841   8.168  -4.062  1.00  0.67           O  
ATOM   2109  CB  LYS A 128     -14.507   5.142  -3.751  1.00  0.67           C  
ATOM   2110  CG  LYS A 128     -14.495   3.733  -3.103  1.00  0.67           C  
ATOM   2111  CD  LYS A 128     -13.942   2.655  -4.011  1.00  0.67           C  
ATOM   2112  CE  LYS A 128     -13.852   1.301  -3.246  1.00  0.67           C  
ATOM   2113  NZ  LYS A 128     -15.162   0.609  -3.110  1.00  0.67           N  
ATOM   2114  H   LYS A 128     -17.199   6.086  -3.196  1.00  0.67           H  
ATOM   2115  HA  LYS A 128     -14.502   6.233  -1.915  1.00  0.67           H  
ATOM   2116 1HB  LYS A 128     -15.071   5.057  -4.635  1.00  0.67           H  
ATOM   2117 2HB  LYS A 128     -13.483   5.396  -4.031  1.00  0.67           H  
ATOM   2118 1HG  LYS A 128     -13.906   3.764  -2.183  1.00  0.67           H  
ATOM   2119 2HG  LYS A 128     -15.504   3.434  -2.851  1.00  0.67           H  
ATOM   2120 1HD  LYS A 128     -14.604   2.519  -4.870  1.00  0.67           H  
ATOM   2121 2HD  LYS A 128     -12.968   2.945  -4.376  1.00  0.67           H  
ATOM   2122 1HE  LYS A 128     -13.186   0.645  -3.752  1.00  0.67           H  
ATOM   2123 2HE  LYS A 128     -13.462   1.502  -2.251  1.00  0.67           H  
ATOM   2124 1HZ  LYS A 128     -15.051  -0.248  -2.601  1.00  0.67           H  
ATOM   2125 2HZ  LYS A 128     -15.829   1.193  -2.630  1.00  0.67           H  
ATOM   2126 3HZ  LYS A 128     -15.527   0.398  -4.061  1.00  0.67           H  
ATOM   2127  N   VAL A 129     -13.748   8.238  -3.220  1.00  0.68           N  
ATOM   2128  CA  VAL A 129     -13.435   9.543  -3.806  1.00  0.68           C  
ATOM   2129  C   VAL A 129     -12.136   9.458  -4.603  1.00  0.68           C  
ATOM   2130  O   VAL A 129     -11.135   8.981  -4.079  1.00  0.68           O  
ATOM   2131  CB  VAL A 129     -13.281  10.625  -2.702  1.00  0.68           C  
ATOM   2132  CG1 VAL A 129     -12.946  12.006  -3.352  1.00  0.68           C  
ATOM   2133  CG2 VAL A 129     -14.571  10.665  -1.823  1.00  0.68           C  
ATOM   2134  H   VAL A 129     -13.058   7.744  -2.651  1.00  0.68           H  
ATOM   2135  HA  VAL A 129     -14.241   9.829  -4.474  1.00  0.68           H  
ATOM   2136  HB  VAL A 129     -12.444  10.368  -2.077  1.00  0.68           H  
ATOM   2137 1HG1 VAL A 129     -12.816  12.757  -2.584  1.00  0.68           H  
ATOM   2138 2HG1 VAL A 129     -12.025  11.925  -3.933  1.00  0.68           H  
ATOM   2139 3HG1 VAL A 129     -13.757  12.307  -4.014  1.00  0.68           H  
ATOM   2140 1HG2 VAL A 129     -14.468  11.401  -1.043  1.00  0.68           H  
ATOM   2141 2HG2 VAL A 129     -15.425  10.912  -2.417  1.00  0.68           H  
ATOM   2142 3HG2 VAL A 129     -14.729   9.690  -1.369  1.00  0.68           H  
ATOM   2143  N   VAL A 130     -12.137   9.881  -5.857  1.00  0.72           N  
ATOM   2144  CA  VAL A 130     -10.885   9.815  -6.611  1.00  0.72           C  
ATOM   2145  C   VAL A 130     -10.649  11.228  -7.158  1.00  0.72           C  
ATOM   2146  O   VAL A 130     -11.565  11.834  -7.712  1.00  0.72           O  
ATOM   2147  CB  VAL A 130     -10.947   8.750  -7.740  1.00  0.72           C  
ATOM   2148  CG1 VAL A 130      -9.577   8.659  -8.422  1.00  0.72           C  
ATOM   2149  CG2 VAL A 130     -11.369   7.381  -7.168  1.00  0.72           C  
ATOM   2150  H   VAL A 130     -12.989  10.279  -6.252  1.00  0.72           H  
ATOM   2151  HA  VAL A 130     -10.069   9.558  -5.944  1.00  0.72           H  
ATOM   2152  HB  VAL A 130     -11.665   9.068  -8.489  1.00  0.72           H  
ATOM   2153 1HG1 VAL A 130      -9.611   7.926  -9.222  1.00  0.72           H  
ATOM   2154 2HG1 VAL A 130      -9.279   9.613  -8.816  1.00  0.72           H  
ATOM   2155 3HG1 VAL A 130      -8.840   8.346  -7.681  1.00  0.72           H  
ATOM   2156 1HG2 VAL A 130     -11.406   6.642  -7.964  1.00  0.72           H  
ATOM   2157 2HG2 VAL A 130     -10.640   7.072  -6.419  1.00  0.72           H  
ATOM   2158 3HG2 VAL A 130     -12.352   7.460  -6.706  1.00  0.72           H  
ATOM   2159  N   SER A 131      -9.461  11.789  -6.995  1.00  0.79           N  
ATOM   2160  CA  SER A 131      -9.344  13.164  -7.483  1.00  0.79           C  
ATOM   2161  C   SER A 131      -7.972  13.710  -7.846  1.00  0.79           C  
ATOM   2162  O   SER A 131      -6.928  13.141  -7.509  1.00  0.79           O  
ATOM   2163  CB  SER A 131      -9.979  14.080  -6.467  1.00  0.79           C  
ATOM   2164  OG  SER A 131      -9.296  14.071  -5.276  1.00  0.79           O  
ATOM   2165  H   SER A 131      -8.705  11.281  -6.531  1.00  0.79           H  
ATOM   2166  HA  SER A 131      -9.941  13.228  -8.397  1.00  0.79           H  
ATOM   2167 1HB  SER A 131      -9.966  15.072  -6.841  1.00  0.79           H  
ATOM   2168 2HB  SER A 131     -11.014  13.810  -6.295  1.00  0.79           H  
ATOM   2169  HG  SER A 131      -9.706  14.753  -4.734  1.00  0.79           H  
ATOM   2170  N   ASN A 132      -8.013  14.859  -8.533  1.00  0.88           N  
ATOM   2171  CA  ASN A 132      -6.838  15.600  -8.984  1.00  0.88           C  
ATOM   2172  C   ASN A 132      -6.973  17.062  -8.570  1.00  0.88           C  
ATOM   2173  O   ASN A 132      -6.958  17.976  -9.398  1.00  0.88           O  
ATOM   2174  CB  ASN A 132      -6.639  15.489 -10.493  1.00  0.88           C  
ATOM   2175  CG  ASN A 132      -6.427  14.083 -10.994  1.00  0.88           C  
ATOM   2176  OD1 ASN A 132      -5.331  13.546 -10.882  1.00  0.88           O  
ATOM   2177  ND2 ASN A 132      -7.444  13.483 -11.555  1.00  0.88           N  
ATOM   2178  H   ASN A 132      -8.936  15.258  -8.740  1.00  0.88           H  
ATOM   2179  HA  ASN A 132      -5.968  15.203  -8.483  1.00  0.88           H  
ATOM   2180 1HB  ASN A 132      -7.515  15.910 -10.999  1.00  0.88           H  
ATOM   2181 2HB  ASN A 132      -5.778  16.092 -10.785  1.00  0.88           H  
ATOM   2182 1HD2 ASN A 132      -7.331  12.552 -11.902  1.00  0.88           H  
ATOM   2183 2HD2 ASN A 132      -8.326  13.956 -11.636  1.00  0.88           H  
ATOM   2184  N   ILE A 133      -7.154  17.262  -7.278  1.00  0.99           N  
ATOM   2185  CA  ILE A 133      -7.405  18.569  -6.704  1.00  0.99           C  
ATOM   2186  C   ILE A 133      -6.168  19.466  -6.769  1.00  0.99           C  
ATOM   2187  O   ILE A 133      -5.051  18.964  -6.683  1.00  0.99           O  
ATOM   2188  CB  ILE A 133      -7.733  18.431  -5.226  1.00  0.99           C  
ATOM   2189  CG1 ILE A 133      -6.536  17.876  -4.515  1.00  0.99           C  
ATOM   2190  CG2 ILE A 133      -8.917  17.544  -5.050  1.00  0.99           C  
ATOM   2191  CD1 ILE A 133      -6.660  17.952  -3.065  1.00  0.99           C  
ATOM   2192  H   ILE A 133      -7.130  16.458  -6.666  1.00  0.99           H  
ATOM   2193  HA  ILE A 133      -8.251  18.992  -7.221  1.00  0.99           H  
ATOM   2194  HB  ILE A 133      -7.919  19.400  -4.810  1.00  0.99           H  
ATOM   2195 1HG1 ILE A 133      -6.383  16.839  -4.810  1.00  0.99           H  
ATOM   2196 2HG1 ILE A 133      -5.653  18.449  -4.805  1.00  0.99           H  
ATOM   2197 1HG2 ILE A 133      -9.141  17.451  -4.001  1.00  0.99           H  
ATOM   2198 2HG2 ILE A 133      -9.760  17.969  -5.561  1.00  0.99           H  
ATOM   2199 3HG2 ILE A 133      -8.689  16.573  -5.462  1.00  0.99           H  
ATOM   2200 1HD1 ILE A 133      -5.764  17.555  -2.608  1.00  0.99           H  
ATOM   2201 2HD1 ILE A 133      -6.791  18.991  -2.800  1.00  0.99           H  
ATOM   2202 3HD1 ILE A 133      -7.510  17.382  -2.749  1.00  0.99           H  
ATOM   2203  N   PRO A 134      -6.330  20.786  -6.941  1.00  1.08           N  
ATOM   2204  CA  PRO A 134      -5.267  21.763  -6.866  1.00  1.08           C  
ATOM   2205  C   PRO A 134      -4.593  21.713  -5.499  1.00  1.08           C  
ATOM   2206  O   PRO A 134      -5.259  21.563  -4.474  1.00  1.08           O  
ATOM   2207  CB  PRO A 134      -6.020  23.083  -7.048  1.00  1.08           C  
ATOM   2208  CG  PRO A 134      -7.255  22.719  -7.830  1.00  1.08           C  
ATOM   2209  CD  PRO A 134      -7.634  21.344  -7.357  1.00  1.08           C  
ATOM   2210  HA  PRO A 134      -4.544  21.591  -7.676  1.00  1.08           H  
ATOM   2211 1HB  PRO A 134      -6.244  23.537  -6.075  1.00  1.08           H  
ATOM   2212 2HB  PRO A 134      -5.387  23.787  -7.580  1.00  1.08           H  
ATOM   2213 1HG  PRO A 134      -8.045  23.468  -7.659  1.00  1.08           H  
ATOM   2214 2HG  PRO A 134      -7.029  22.738  -8.900  1.00  1.08           H  
ATOM   2215 1HD  PRO A 134      -8.336  21.383  -6.528  1.00  1.08           H  
ATOM   2216 2HD  PRO A 134      -8.032  20.815  -8.236  1.00  1.08           H  
ATOM   2217  N   TYR A 135      -3.286  21.942  -5.471  1.00  1.14           N  
ATOM   2218  CA  TYR A 135      -2.522  21.992  -4.219  1.00  1.14           C  
ATOM   2219  C   TYR A 135      -3.133  22.915  -3.191  1.00  1.14           C  
ATOM   2220  O   TYR A 135      -3.254  22.575  -2.014  1.00  1.14           O  
ATOM   2221  CB  TYR A 135      -1.087  22.427  -4.477  1.00  1.14           C  
ATOM   2222  CG  TYR A 135      -0.254  22.706  -3.203  1.00  1.14           C  
ATOM   2223  CD1 TYR A 135       0.258  21.672  -2.450  1.00  1.14           C  
ATOM   2224  CD2 TYR A 135       0.024  24.023  -2.824  1.00  1.14           C  
ATOM   2225  CE1 TYR A 135       1.045  21.940  -1.337  1.00  1.14           C  
ATOM   2226  CE2 TYR A 135       0.808  24.277  -1.701  1.00  1.14           C  
ATOM   2227  CZ  TYR A 135       1.318  23.221  -0.960  1.00  1.14           C  
ATOM   2228  OH  TYR A 135       2.117  23.448   0.164  1.00  1.14           O  
ATOM   2229  H   TYR A 135      -2.796  22.063  -6.349  1.00  1.14           H  
ATOM   2230  HA  TYR A 135      -2.511  20.987  -3.791  1.00  1.14           H  
ATOM   2231 1HB  TYR A 135      -0.573  21.655  -5.052  1.00  1.14           H  
ATOM   2232 2HB  TYR A 135      -1.090  23.333  -5.083  1.00  1.14           H  
ATOM   2233  HD1 TYR A 135       0.053  20.647  -2.735  1.00  1.14           H  
ATOM   2234  HD2 TYR A 135      -0.367  24.853  -3.413  1.00  1.14           H  
ATOM   2235  HE1 TYR A 135       1.454  21.149  -0.764  1.00  1.14           H  
ATOM   2236  HE2 TYR A 135       1.027  25.304  -1.410  1.00  1.14           H  
ATOM   2237  HH  TYR A 135       2.307  24.390   0.229  1.00  1.14           H  
ATOM   2238  N   LYS A 136      -3.513  24.095  -3.641  1.00  1.15           N  
ATOM   2239  CA  LYS A 136      -4.020  25.138  -2.776  1.00  1.15           C  
ATOM   2240  C   LYS A 136      -5.278  24.773  -1.978  1.00  1.15           C  
ATOM   2241  O   LYS A 136      -5.585  25.453  -0.998  1.00  1.15           O  
ATOM   2242  CB  LYS A 136      -4.231  26.404  -3.597  1.00  1.15           C  
ATOM   2243  CG  LYS A 136      -2.907  27.017  -4.054  1.00  1.15           C  
ATOM   2244  CD  LYS A 136      -3.090  28.281  -4.875  1.00  1.15           C  
ATOM   2245  CE  LYS A 136      -1.726  28.860  -5.261  1.00  1.15           C  
ATOM   2246  NZ  LYS A 136      -1.844  30.106  -6.056  1.00  1.15           N  
ATOM   2247  H   LYS A 136      -3.422  24.285  -4.627  1.00  1.15           H  
ATOM   2248  HA  LYS A 136      -3.239  25.356  -2.045  1.00  1.15           H  
ATOM   2249 1HB  LYS A 136      -4.829  26.174  -4.486  1.00  1.15           H  
ATOM   2250 2HB  LYS A 136      -4.776  27.142  -3.010  1.00  1.15           H  
ATOM   2251 1HG  LYS A 136      -2.301  27.250  -3.177  1.00  1.15           H  
ATOM   2252 2HG  LYS A 136      -2.368  26.285  -4.655  1.00  1.15           H  
ATOM   2253 1HD  LYS A 136      -3.655  28.047  -5.783  1.00  1.15           H  
ATOM   2254 2HD  LYS A 136      -3.645  29.020  -4.298  1.00  1.15           H  
ATOM   2255 1HE  LYS A 136      -1.165  29.073  -4.353  1.00  1.15           H  
ATOM   2256 2HE  LYS A 136      -1.182  28.120  -5.847  1.00  1.15           H  
ATOM   2257 1HZ  LYS A 136      -0.921  30.448  -6.286  1.00  1.15           H  
ATOM   2258 2HZ  LYS A 136      -2.350  29.913  -6.906  1.00  1.15           H  
ATOM   2259 3HZ  LYS A 136      -2.337  30.805  -5.517  1.00  1.15           H  
ATOM   2260  N   ILE A 137      -6.030  23.737  -2.381  1.00  1.12           N  
ATOM   2261  CA  ILE A 137      -7.216  23.391  -1.601  1.00  1.12           C  
ATOM   2262  C   ILE A 137      -6.990  22.087  -0.832  1.00  1.12           C  
ATOM   2263  O   ILE A 137      -7.913  21.594  -0.179  1.00  1.12           O  
ATOM   2264  CB  ILE A 137      -8.485  23.201  -2.463  1.00  1.12           C  
ATOM   2265  CG1 ILE A 137      -8.385  21.974  -3.389  1.00  1.12           C  
ATOM   2266  CG2 ILE A 137      -8.682  24.441  -3.312  1.00  1.12           C  
ATOM   2267  CD1 ILE A 137      -9.744  21.597  -4.017  1.00  1.12           C  
ATOM   2268  H   ILE A 137      -5.762  23.164  -3.182  1.00  1.12           H  
ATOM   2269  HA  ILE A 137      -7.411  24.181  -0.879  1.00  1.12           H  
ATOM   2270  HB  ILE A 137      -9.349  23.061  -1.814  1.00  1.12           H  
ATOM   2271 1HG1 ILE A 137      -7.676  22.184  -4.184  1.00  1.12           H  
ATOM   2272 2HG1 ILE A 137      -8.017  21.123  -2.819  1.00  1.12           H  
ATOM   2273 1HG2 ILE A 137      -9.586  24.332  -3.914  1.00  1.12           H  
ATOM   2274 2HG2 ILE A 137      -8.783  25.313  -2.664  1.00  1.12           H  
ATOM   2275 3HG2 ILE A 137      -7.821  24.572  -3.970  1.00  1.12           H  
ATOM   2276 1HD1 ILE A 137      -9.649  20.736  -4.657  1.00  1.12           H  
ATOM   2277 2HD1 ILE A 137     -10.456  21.369  -3.223  1.00  1.12           H  
ATOM   2278 3HD1 ILE A 137     -10.112  22.436  -4.604  1.00  1.12           H  
ATOM   2279  N   SER A 138      -5.778  21.522  -0.912  1.00  1.07           N  
ATOM   2280  CA  SER A 138      -5.489  20.218  -0.324  1.00  1.07           C  
ATOM   2281  C   SER A 138      -5.654  20.065   1.174  1.00  1.07           C  
ATOM   2282  O   SER A 138      -6.031  18.984   1.637  1.00  1.07           O  
ATOM   2283  CB  SER A 138      -4.077  19.840  -0.674  1.00  1.07           C  
ATOM   2284  OG  SER A 138      -3.162  20.736  -0.115  1.00  1.07           O  
ATOM   2285  H   SER A 138      -5.027  21.996  -1.415  1.00  1.07           H  
ATOM   2286  HA  SER A 138      -6.161  19.503  -0.777  1.00  1.07           H  
ATOM   2287 1HB  SER A 138      -3.897  18.878  -0.266  1.00  1.07           H  
ATOM   2288 2HB  SER A 138      -3.947  19.789  -1.757  1.00  1.07           H  
ATOM   2289  HG  SER A 138      -3.141  21.507  -0.716  1.00  1.07           H  
ATOM   2290  N   SER A 139      -5.469  21.131   1.932  1.00  1.00           N  
ATOM   2291  CA  SER A 139      -5.630  21.009   3.366  1.00  1.00           C  
ATOM   2292  C   SER A 139      -7.121  20.871   3.724  1.00  1.00           C  
ATOM   2293  O   SER A 139      -7.508  19.786   4.172  1.00  1.00           O  
ATOM   2294  CB  SER A 139      -4.881  22.115   4.100  1.00  1.00           C  
ATOM   2295  OG  SER A 139      -5.074  22.037   5.486  1.00  1.00           O  
ATOM   2296  H   SER A 139      -5.171  21.998   1.508  1.00  1.00           H  
ATOM   2297  HA  SER A 139      -5.150  20.082   3.676  1.00  1.00           H  
ATOM   2298 1HB  SER A 139      -3.818  21.988   3.892  1.00  1.00           H  
ATOM   2299 2HB  SER A 139      -5.134  23.090   3.739  1.00  1.00           H  
ATOM   2300  HG  SER A 139      -6.021  22.105   5.634  1.00  1.00           H  
ATOM   2301  N   PRO A 140      -8.009  21.877   3.487  1.00  0.95           N  
ATOM   2302  CA  PRO A 140      -9.418  21.755   3.783  1.00  0.95           C  
ATOM   2303  C   PRO A 140     -10.088  20.654   2.964  1.00  0.95           C  
ATOM   2304  O   PRO A 140     -11.061  20.056   3.425  1.00  0.95           O  
ATOM   2305  CB  PRO A 140      -9.967  23.142   3.396  1.00  0.95           C  
ATOM   2306  CG  PRO A 140      -8.968  23.710   2.427  1.00  0.95           C  
ATOM   2307  CD  PRO A 140      -7.638  23.188   2.889  1.00  0.95           C  
ATOM   2308  HA  PRO A 140      -9.548  21.570   4.857  1.00  0.95           H  
ATOM   2309 1HB  PRO A 140     -10.962  23.031   2.945  1.00  0.95           H  
ATOM   2310 2HB  PRO A 140     -10.090  23.762   4.294  1.00  0.95           H  
ATOM   2311 1HG  PRO A 140      -9.214  23.383   1.401  1.00  0.95           H  
ATOM   2312 2HG  PRO A 140      -9.020  24.808   2.427  1.00  0.95           H  
ATOM   2313 1HD  PRO A 140      -7.000  23.110   2.021  1.00  0.95           H  
ATOM   2314 2HD  PRO A 140      -7.240  23.868   3.653  1.00  0.95           H  
ATOM   2315  N   PHE A 141      -9.537  20.302   1.792  1.00  0.91           N  
ATOM   2316  CA  PHE A 141     -10.132  19.220   1.026  1.00  0.91           C  
ATOM   2317  C   PHE A 141      -9.958  17.921   1.778  1.00  0.91           C  
ATOM   2318  O   PHE A 141     -10.925  17.190   1.975  1.00  0.91           O  
ATOM   2319  CB  PHE A 141      -9.519  19.051  -0.356  1.00  0.91           C  
ATOM   2320  CG  PHE A 141     -10.176  17.974  -1.145  1.00  0.91           C  
ATOM   2321  CD1 PHE A 141     -11.337  18.259  -1.810  1.00  0.91           C  
ATOM   2322  CD2 PHE A 141      -9.670  16.670  -1.208  1.00  0.91           C  
ATOM   2323  CE1 PHE A 141     -11.978  17.307  -2.526  1.00  0.91           C  
ATOM   2324  CE2 PHE A 141     -10.329  15.698  -1.945  1.00  0.91           C  
ATOM   2325  CZ  PHE A 141     -11.486  16.017  -2.605  1.00  0.91           C  
ATOM   2326  H   PHE A 141      -8.747  20.792   1.382  1.00  0.91           H  
ATOM   2327  HA  PHE A 141     -11.198  19.418   0.914  1.00  0.91           H  
ATOM   2328 1HB  PHE A 141      -9.615  19.979  -0.913  1.00  0.91           H  
ATOM   2329 2HB  PHE A 141      -8.461  18.823  -0.269  1.00  0.91           H  
ATOM   2330  HD1 PHE A 141     -11.743  19.270  -1.758  1.00  0.91           H  
ATOM   2331  HD2 PHE A 141      -8.749  16.425  -0.676  1.00  0.91           H  
ATOM   2332  HE1 PHE A 141     -12.887  17.582  -3.027  1.00  0.91           H  
ATOM   2333  HE2 PHE A 141      -9.934  14.688  -2.001  1.00  0.91           H  
ATOM   2334  HZ  PHE A 141     -12.015  15.258  -3.183  1.00  0.91           H  
ATOM   2335  N   THR A 142      -8.721  17.634   2.207  1.00  0.90           N  
ATOM   2336  CA  THR A 142      -8.424  16.384   2.883  1.00  0.90           C  
ATOM   2337  C   THR A 142      -9.223  16.260   4.161  1.00  0.90           C  
ATOM   2338  O   THR A 142      -9.759  15.195   4.475  1.00  0.90           O  
ATOM   2339  CB  THR A 142      -6.930  16.272   3.217  1.00  0.90           C  
ATOM   2340  OG1 THR A 142      -6.171  16.315   2.009  1.00  0.90           O  
ATOM   2341  CG2 THR A 142      -6.637  14.961   3.961  1.00  0.90           C  
ATOM   2342  H   THR A 142      -7.947  18.280   2.043  1.00  0.90           H  
ATOM   2343  HA  THR A 142      -8.697  15.562   2.224  1.00  0.90           H  
ATOM   2344  HB  THR A 142      -6.636  17.116   3.849  1.00  0.90           H  
ATOM   2345  HG1 THR A 142      -6.103  17.262   1.730  1.00  0.90           H  
ATOM   2346 1HG2 THR A 142      -5.573  14.906   4.191  1.00  0.90           H  
ATOM   2347 2HG2 THR A 142      -7.209  14.943   4.886  1.00  0.90           H  
ATOM   2348 3HG2 THR A 142      -6.919  14.111   3.339  1.00  0.90           H  
ATOM   2349  N   PHE A 143      -9.313  17.334   4.926  1.00  0.90           N  
ATOM   2350  CA  PHE A 143     -10.048  17.180   6.161  1.00  0.90           C  
ATOM   2351  C   PHE A 143     -11.545  17.062   5.905  1.00  0.90           C  
ATOM   2352  O   PHE A 143     -12.222  16.264   6.559  1.00  0.90           O  
ATOM   2353  CB  PHE A 143      -9.643  18.263   7.127  1.00  0.90           C  
ATOM   2354  CG  PHE A 143      -8.238  17.950   7.500  1.00  0.90           C  
ATOM   2355  CD1 PHE A 143      -7.950  16.725   8.075  1.00  0.90           C  
ATOM   2356  CD2 PHE A 143      -7.205  18.816   7.237  1.00  0.90           C  
ATOM   2357  CE1 PHE A 143      -6.666  16.369   8.367  1.00  0.90           C  
ATOM   2358  CE2 PHE A 143      -5.909  18.463   7.539  1.00  0.90           C  
ATOM   2359  CZ  PHE A 143      -5.636  17.235   8.100  1.00  0.90           C  
ATOM   2360  H   PHE A 143      -8.862  18.213   4.659  1.00  0.90           H  
ATOM   2361  HA  PHE A 143      -9.731  16.245   6.619  1.00  0.90           H  
ATOM   2362 1HB  PHE A 143      -9.682  19.244   6.645  1.00  0.90           H  
ATOM   2363 2HB  PHE A 143     -10.270  18.263   8.013  1.00  0.90           H  
ATOM   2364  HD1 PHE A 143      -8.766  16.032   8.277  1.00  0.90           H  
ATOM   2365  HD2 PHE A 143      -7.417  19.780   6.773  1.00  0.90           H  
ATOM   2366  HE1 PHE A 143      -6.468  15.400   8.805  1.00  0.90           H  
ATOM   2367  HE2 PHE A 143      -5.108  19.149   7.321  1.00  0.90           H  
ATOM   2368  HZ  PHE A 143      -4.608  16.951   8.330  1.00  0.90           H  
ATOM   2369  N   LYS A 144     -12.074  17.798   4.926  1.00  0.93           N  
ATOM   2370  CA  LYS A 144     -13.479  17.641   4.605  1.00  0.93           C  
ATOM   2371  C   LYS A 144     -13.736  16.217   4.169  1.00  0.93           C  
ATOM   2372  O   LYS A 144     -14.689  15.590   4.608  1.00  0.93           O  
ATOM   2373  CB  LYS A 144     -13.915  18.587   3.514  1.00  0.93           C  
ATOM   2374  CG  LYS A 144     -15.364  18.459   3.175  1.00  0.93           C  
ATOM   2375  CD  LYS A 144     -15.749  19.501   2.211  1.00  0.93           C  
ATOM   2376  CE  LYS A 144     -17.173  19.394   1.831  1.00  0.93           C  
ATOM   2377  NZ  LYS A 144     -17.514  20.487   0.990  1.00  0.93           N  
ATOM   2378  H   LYS A 144     -11.521  18.472   4.396  1.00  0.93           H  
ATOM   2379  HA  LYS A 144     -14.068  17.837   5.500  1.00  0.93           H  
ATOM   2380 1HB  LYS A 144     -13.715  19.616   3.816  1.00  0.93           H  
ATOM   2381 2HB  LYS A 144     -13.330  18.392   2.610  1.00  0.93           H  
ATOM   2382 1HG  LYS A 144     -15.545  17.477   2.725  1.00  0.93           H  
ATOM   2383 2HG  LYS A 144     -15.968  18.550   4.075  1.00  0.93           H  
ATOM   2384 1HD  LYS A 144     -15.568  20.494   2.629  1.00  0.93           H  
ATOM   2385 2HD  LYS A 144     -15.150  19.398   1.302  1.00  0.93           H  
ATOM   2386 1HE  LYS A 144     -17.338  18.468   1.296  1.00  0.93           H  
ATOM   2387 2HE  LYS A 144     -17.807  19.413   2.712  1.00  0.93           H  
ATOM   2388 1HZ  LYS A 144     -18.470  20.437   0.684  1.00  0.93           H  
ATOM   2389 2HZ  LYS A 144     -17.350  21.360   1.489  1.00  0.93           H  
ATOM   2390 3HZ  LYS A 144     -16.933  20.501   0.157  1.00  0.93           H  
ATOM   2391  N   LEU A 145     -12.850  15.693   3.332  1.00  0.97           N  
ATOM   2392  CA  LEU A 145     -12.945  14.344   2.814  1.00  0.97           C  
ATOM   2393  C   LEU A 145     -13.112  13.382   3.975  1.00  0.97           C  
ATOM   2394  O   LEU A 145     -14.085  12.620   4.023  1.00  0.97           O  
ATOM   2395  CB  LEU A 145     -11.651  14.087   2.011  1.00  0.97           C  
ATOM   2396  CG  LEU A 145     -11.343  12.786   1.413  1.00  0.97           C  
ATOM   2397  CD1 LEU A 145     -12.345  12.463   0.397  1.00  0.97           C  
ATOM   2398  CD2 LEU A 145      -9.932  12.867   0.839  1.00  0.97           C  
ATOM   2399  H   LEU A 145     -12.077  16.268   3.012  1.00  0.97           H  
ATOM   2400  HA  LEU A 145     -13.814  14.272   2.169  1.00  0.97           H  
ATOM   2401 1HB  LEU A 145     -11.624  14.816   1.199  1.00  0.97           H  
ATOM   2402 2HB  LEU A 145     -10.836  14.298   2.640  1.00  0.97           H  
ATOM   2403  HG  LEU A 145     -11.353  12.040   2.157  1.00  0.97           H  
ATOM   2404 1HD1 LEU A 145     -12.120  11.517  -0.041  1.00  0.97           H  
ATOM   2405 2HD1 LEU A 145     -13.314  12.415   0.873  1.00  0.97           H  
ATOM   2406 3HD1 LEU A 145     -12.341  13.234  -0.367  1.00  0.97           H  
ATOM   2407 1HD2 LEU A 145      -9.652  11.930   0.402  1.00  0.97           H  
ATOM   2408 2HD2 LEU A 145      -9.894  13.642   0.086  1.00  0.97           H  
ATOM   2409 3HD2 LEU A 145      -9.234  13.111   1.643  1.00  0.97           H  
ATOM   2410  N   LEU A 146     -12.231  13.487   4.966  1.00  1.01           N  
ATOM   2411  CA  LEU A 146     -12.245  12.632   6.150  1.00  1.01           C  
ATOM   2412  C   LEU A 146     -13.546  12.736   6.953  1.00  1.01           C  
ATOM   2413  O   LEU A 146     -13.999  11.749   7.540  1.00  1.01           O  
ATOM   2414  CB  LEU A 146     -10.998  12.968   6.968  1.00  1.01           C  
ATOM   2415  CG  LEU A 146      -9.686  12.446   6.320  1.00  1.01           C  
ATOM   2416  CD1 LEU A 146      -8.462  13.061   6.968  1.00  1.01           C  
ATOM   2417  CD2 LEU A 146      -9.668  10.929   6.522  1.00  1.01           C  
ATOM   2418  H   LEU A 146     -11.473  14.168   4.873  1.00  1.01           H  
ATOM   2419  HA  LEU A 146     -12.143  11.603   5.830  1.00  1.01           H  
ATOM   2420 1HB  LEU A 146     -10.921  14.048   7.068  1.00  1.01           H  
ATOM   2421 2HB  LEU A 146     -11.097  12.530   7.959  1.00  1.01           H  
ATOM   2422  HG  LEU A 146      -9.667  12.688   5.254  1.00  1.01           H  
ATOM   2423 1HD1 LEU A 146      -7.560  12.659   6.509  1.00  1.01           H  
ATOM   2424 2HD1 LEU A 146      -8.487  14.131   6.826  1.00  1.01           H  
ATOM   2425 3HD1 LEU A 146      -8.458  12.851   7.985  1.00  1.01           H  
ATOM   2426 1HD2 LEU A 146      -8.775  10.521   6.101  1.00  1.01           H  
ATOM   2427 2HD2 LEU A 146      -9.691  10.698   7.585  1.00  1.01           H  
ATOM   2428 3HD2 LEU A 146     -10.536  10.493   6.040  1.00  1.01           H  
ATOM   2429  N   LYS A 147     -14.183  13.898   6.928  1.00  1.04           N  
ATOM   2430  CA  LYS A 147     -15.430  14.125   7.650  1.00  1.04           C  
ATOM   2431  C   LYS A 147     -16.703  13.680   6.886  1.00  1.04           C  
ATOM   2432  O   LYS A 147     -17.805  13.800   7.426  1.00  1.04           O  
ATOM   2433  CB  LYS A 147     -15.540  15.610   8.001  1.00  1.04           C  
ATOM   2434  CG  LYS A 147     -14.476  16.101   8.992  1.00  1.04           C  
ATOM   2435  CD  LYS A 147     -14.570  17.610   9.230  1.00  1.04           C  
ATOM   2436  CE  LYS A 147     -13.448  18.090  10.152  1.00  1.04           C  
ATOM   2437  NZ  LYS A 147     -13.474  19.576  10.374  1.00  1.04           N  
ATOM   2438  H   LYS A 147     -13.755  14.685   6.431  1.00  1.04           H  
ATOM   2439  HA  LYS A 147     -15.388  13.554   8.576  1.00  1.04           H  
ATOM   2440 1HB  LYS A 147     -15.440  16.199   7.088  1.00  1.04           H  
ATOM   2441 2HB  LYS A 147     -16.522  15.816   8.420  1.00  1.04           H  
ATOM   2442 1HG  LYS A 147     -14.615  15.590   9.943  1.00  1.04           H  
ATOM   2443 2HG  LYS A 147     -13.489  15.856   8.619  1.00  1.04           H  
ATOM   2444 1HD  LYS A 147     -14.481  18.126   8.271  1.00  1.04           H  
ATOM   2445 2HD  LYS A 147     -15.533  17.858   9.672  1.00  1.04           H  
ATOM   2446 1HE  LYS A 147     -13.537  17.589  11.114  1.00  1.04           H  
ATOM   2447 2HE  LYS A 147     -12.491  17.822   9.701  1.00  1.04           H  
ATOM   2448 1HZ  LYS A 147     -12.684  19.839  10.992  1.00  1.04           H  
ATOM   2449 2HZ  LYS A 147     -13.373  20.054   9.495  1.00  1.04           H  
ATOM   2450 3HZ  LYS A 147     -14.340  19.849  10.807  1.00  1.04           H  
ATOM   2451  N   THR A 148     -16.573  13.166   5.647  1.00  1.04           N  
ATOM   2452  CA  THR A 148     -17.757  12.796   4.846  1.00  1.04           C  
ATOM   2453  C   THR A 148     -18.123  11.299   4.778  1.00  1.04           C  
ATOM   2454  O   THR A 148     -18.957  10.918   3.958  1.00  1.04           O  
ATOM   2455  CB  THR A 148     -17.671  13.336   3.402  1.00  1.04           C  
ATOM   2456  OG1 THR A 148     -16.490  12.832   2.759  1.00  1.04           O  
ATOM   2457  CG2 THR A 148     -17.699  14.887   3.387  1.00  1.04           C  
ATOM   2458  H   THR A 148     -15.644  13.062   5.231  1.00  1.04           H  
ATOM   2459  HA  THR A 148     -18.611  13.299   5.299  1.00  1.04           H  
ATOM   2460  HB  THR A 148     -18.534  12.983   2.843  1.00  1.04           H  
ATOM   2461  HG1 THR A 148     -15.742  12.808   3.400  1.00  1.04           H  
ATOM   2462 1HG2 THR A 148     -17.659  15.256   2.373  1.00  1.04           H  
ATOM   2463 2HG2 THR A 148     -18.617  15.231   3.857  1.00  1.04           H  
ATOM   2464 3HG2 THR A 148     -16.871  15.267   3.928  1.00  1.04           H  
ATOM   2465  N   ASP A 149     -17.526  10.461   5.630  1.00  1.01           N  
ATOM   2466  CA  ASP A 149     -17.839   9.015   5.699  1.00  1.01           C  
ATOM   2467  C   ASP A 149     -17.673   8.160   4.425  1.00  1.01           C  
ATOM   2468  O   ASP A 149     -18.564   7.372   4.094  1.00  1.01           O  
ATOM   2469  CB  ASP A 149     -19.287   8.820   6.182  1.00  1.01           C  
ATOM   2470  CG  ASP A 149     -19.630   7.375   6.603  1.00  1.01           C  
ATOM   2471  OD1 ASP A 149     -18.751   6.653   7.055  1.00  1.01           O  
ATOM   2472  OD2 ASP A 149     -20.783   6.995   6.422  1.00  1.01           O  
ATOM   2473  H   ASP A 149     -16.845  10.849   6.269  1.00  1.01           H  
ATOM   2474  HA  ASP A 149     -17.177   8.591   6.454  1.00  1.01           H  
ATOM   2475 1HB  ASP A 149     -19.474   9.482   7.029  1.00  1.01           H  
ATOM   2476 2HB  ASP A 149     -19.974   9.115   5.390  1.00  1.01           H  
ATOM   2477  N   PHE A 150     -16.532   8.268   3.757  1.00  0.95           N  
ATOM   2478  CA  PHE A 150     -16.238   7.459   2.565  1.00  0.95           C  
ATOM   2479  C   PHE A 150     -15.399   6.240   3.006  1.00  0.95           C  
ATOM   2480  O   PHE A 150     -14.885   6.227   4.128  1.00  0.95           O  
ATOM   2481  CB  PHE A 150     -15.486   8.314   1.539  1.00  0.95           C  
ATOM   2482  CG  PHE A 150     -14.154   8.708   2.021  1.00  0.95           C  
ATOM   2483  CD1 PHE A 150     -13.123   7.931   1.754  1.00  0.95           C  
ATOM   2484  CD2 PHE A 150     -13.943   9.794   2.790  1.00  0.95           C  
ATOM   2485  CE1 PHE A 150     -11.868   8.204   2.205  1.00  0.95           C  
ATOM   2486  CE2 PHE A 150     -12.676  10.055   3.245  1.00  0.95           C  
ATOM   2487  CZ  PHE A 150     -11.648   9.271   2.942  1.00  0.95           C  
ATOM   2488  H   PHE A 150     -15.849   8.940   4.074  1.00  0.95           H  
ATOM   2489  HA  PHE A 150     -17.171   7.105   2.121  1.00  0.95           H  
ATOM   2490 1HB  PHE A 150     -15.371   7.754   0.605  1.00  0.95           H  
ATOM   2491 2HB  PHE A 150     -16.058   9.216   1.320  1.00  0.95           H  
ATOM   2492  HD1 PHE A 150     -13.318   7.082   1.163  1.00  0.95           H  
ATOM   2493  HD2 PHE A 150     -14.778  10.448   3.052  1.00  0.95           H  
ATOM   2494  HE1 PHE A 150     -11.051   7.553   1.974  1.00  0.95           H  
ATOM   2495  HE2 PHE A 150     -12.494  10.884   3.846  1.00  0.95           H  
ATOM   2496  HZ  PHE A 150     -10.651   9.498   3.310  1.00  0.95           H  
ATOM   2497  N   GLU A 151     -15.300   5.200   2.169  1.00  0.87           N  
ATOM   2498  CA  GLU A 151     -14.461   4.034   2.464  1.00  0.87           C  
ATOM   2499  C   GLU A 151     -12.999   4.274   2.062  1.00  0.87           C  
ATOM   2500  O   GLU A 151     -12.079   4.051   2.846  1.00  0.87           O  
ATOM   2501  CB  GLU A 151     -14.964   2.804   1.695  1.00  0.87           C  
ATOM   2502  CG  GLU A 151     -16.346   2.293   2.090  1.00  0.87           C  
ATOM   2503  CD  GLU A 151     -16.775   1.088   1.263  1.00  0.87           C  
ATOM   2504  OE1 GLU A 151     -16.037   0.709   0.375  1.00  0.87           O  
ATOM   2505  OE2 GLU A 151     -17.825   0.550   1.521  1.00  0.87           O  
ATOM   2506  H   GLU A 151     -15.770   5.233   1.278  1.00  0.87           H  
ATOM   2507  HA  GLU A 151     -14.497   3.838   3.535  1.00  0.87           H  
ATOM   2508 1HB  GLU A 151     -14.989   3.029   0.629  1.00  0.87           H  
ATOM   2509 2HB  GLU A 151     -14.258   1.986   1.832  1.00  0.87           H  
ATOM   2510 1HG  GLU A 151     -16.341   2.021   3.144  1.00  0.87           H  
ATOM   2511 2HG  GLU A 151     -17.068   3.101   1.950  1.00  0.87           H  
ATOM   2512  N   ARG A 152     -12.793   4.705   0.814  1.00  0.81           N  
ATOM   2513  CA  ARG A 152     -11.441   5.003   0.304  1.00  0.81           C  
ATOM   2514  C   ARG A 152     -11.344   6.232  -0.576  1.00  0.81           C  
ATOM   2515  O   ARG A 152     -12.185   6.453  -1.451  1.00  0.81           O  
ATOM   2516  CB  ARG A 152     -10.831   3.854  -0.472  1.00  0.81           C  
ATOM   2517  CG  ARG A 152     -10.393   2.685   0.363  1.00  0.81           C  
ATOM   2518  CD  ARG A 152      -9.673   1.662  -0.449  1.00  0.81           C  
ATOM   2519  NE  ARG A 152      -9.081   0.642   0.398  1.00  0.81           N  
ATOM   2520  CZ  ARG A 152      -8.327  -0.377  -0.038  1.00  0.81           C  
ATOM   2521  NH1 ARG A 152      -8.067  -0.518  -1.325  1.00  0.81           N  
ATOM   2522  NH2 ARG A 152      -7.850  -1.222   0.860  1.00  0.81           N  
ATOM   2523  H   ARG A 152     -13.617   4.857   0.231  1.00  0.81           H  
ATOM   2524  HA  ARG A 152     -10.796   5.176   1.167  1.00  0.81           H  
ATOM   2525 1HB  ARG A 152     -11.553   3.487  -1.203  1.00  0.81           H  
ATOM   2526 2HB  ARG A 152      -9.967   4.216  -1.033  1.00  0.81           H  
ATOM   2527 1HG  ARG A 152      -9.732   3.039   1.162  1.00  0.81           H  
ATOM   2528 2HG  ARG A 152     -11.268   2.211   0.804  1.00  0.81           H  
ATOM   2529 1HD  ARG A 152     -10.386   1.177  -1.123  1.00  0.81           H  
ATOM   2530 2HD  ARG A 152      -8.888   2.114  -1.048  1.00  0.81           H  
ATOM   2531  HE  ARG A 152      -9.225   0.707   1.420  1.00  0.81           H  
ATOM   2532 1HH1 ARG A 152      -8.429   0.164  -1.994  1.00  0.81           H  
ATOM   2533 2HH1 ARG A 152      -7.498  -1.283  -1.651  1.00  0.81           H  
ATOM   2534 1HH2 ARG A 152      -8.079  -1.049   1.851  1.00  0.81           H  
ATOM   2535 2HH2 ARG A 152      -7.274  -1.996   0.587  1.00  0.81           H  
ATOM   2536  N   ALA A 153     -10.261   6.983  -0.403  1.00  0.77           N  
ATOM   2537  CA  ALA A 153     -10.030   8.113  -1.270  1.00  0.77           C  
ATOM   2538  C   ALA A 153      -8.645   8.066  -1.851  1.00  0.77           C  
ATOM   2539  O   ALA A 153      -7.667   7.813  -1.155  1.00  0.77           O  
ATOM   2540  CB  ALA A 153     -10.210   9.416  -0.530  1.00  0.77           C  
ATOM   2541  H   ALA A 153      -9.619   6.788   0.365  1.00  0.77           H  
ATOM   2542  HA  ALA A 153     -10.740   8.055  -2.072  1.00  0.77           H  
ATOM   2543 1HB  ALA A 153     -10.052  10.236  -1.229  1.00  0.77           H  
ATOM   2544 2HB  ALA A 153     -11.213   9.459  -0.145  1.00  0.77           H  
ATOM   2545 3HB  ALA A 153      -9.509   9.482   0.274  1.00  0.77           H  
ATOM   2546  N   VAL A 154      -8.558   8.326  -3.137  1.00  0.75           N  
ATOM   2547  CA  VAL A 154      -7.280   8.332  -3.824  1.00  0.75           C  
ATOM   2548  C   VAL A 154      -7.090   9.681  -4.484  1.00  0.75           C  
ATOM   2549  O   VAL A 154      -7.764  10.000  -5.467  1.00  0.75           O  
ATOM   2550  CB  VAL A 154      -7.249   7.185  -4.820  1.00  0.75           C  
ATOM   2551  CG1 VAL A 154      -6.027   7.161  -5.505  1.00  0.75           C  
ATOM   2552  CG2 VAL A 154      -7.402   5.913  -4.108  1.00  0.75           C  
ATOM   2553  H   VAL A 154      -9.416   8.531  -3.646  1.00  0.75           H  
ATOM   2554  HA  VAL A 154      -6.487   8.178  -3.101  1.00  0.75           H  
ATOM   2555  HB  VAL A 154      -8.050   7.307  -5.550  1.00  0.75           H  
ATOM   2556 1HG1 VAL A 154      -6.023   6.340  -6.207  1.00  0.75           H  
ATOM   2557 2HG1 VAL A 154      -5.968   8.068  -6.003  1.00  0.75           H  
ATOM   2558 3HG1 VAL A 154      -5.201   7.048  -4.798  1.00  0.75           H  
ATOM   2559 1HG2 VAL A 154      -7.359   5.125  -4.826  1.00  0.75           H  
ATOM   2560 2HG2 VAL A 154      -6.583   5.820  -3.410  1.00  0.75           H  
ATOM   2561 3HG2 VAL A 154      -8.348   5.875  -3.578  1.00  0.75           H  
ATOM   2562  N   VAL A 155      -6.193  10.469  -3.911  1.00  0.76           N  
ATOM   2563  CA  VAL A 155      -6.091  11.871  -4.272  1.00  0.76           C  
ATOM   2564  C   VAL A 155      -4.691  12.342  -4.639  1.00  0.76           C  
ATOM   2565  O   VAL A 155      -3.715  12.004  -3.966  1.00  0.76           O  
ATOM   2566  CB  VAL A 155      -6.613  12.708  -3.075  1.00  0.76           C  
ATOM   2567  CG1 VAL A 155      -6.529  14.207  -3.384  1.00  0.76           C  
ATOM   2568  CG2 VAL A 155      -8.068  12.293  -2.722  1.00  0.76           C  
ATOM   2569  H   VAL A 155      -5.620  10.089  -3.157  1.00  0.76           H  
ATOM   2570  HA  VAL A 155      -6.741  12.050  -5.128  1.00  0.76           H  
ATOM   2571  HB  VAL A 155      -6.012  12.507  -2.227  1.00  0.76           H  
ATOM   2572 1HG1 VAL A 155      -6.892  14.774  -2.530  1.00  0.76           H  
ATOM   2573 2HG1 VAL A 155      -5.503  14.493  -3.587  1.00  0.76           H  
ATOM   2574 3HG1 VAL A 155      -7.131  14.439  -4.244  1.00  0.76           H  
ATOM   2575 1HG2 VAL A 155      -8.402  12.874  -1.870  1.00  0.76           H  
ATOM   2576 2HG2 VAL A 155      -8.725  12.469  -3.562  1.00  0.76           H  
ATOM   2577 3HG2 VAL A 155      -8.099  11.244  -2.462  1.00  0.76           H  
ATOM   2578  N   MET A 156      -4.580  13.091  -5.736  1.00  0.79           N  
ATOM   2579  CA  MET A 156      -3.296  13.684  -6.092  1.00  0.79           C  
ATOM   2580  C   MET A 156      -3.004  14.925  -5.279  1.00  0.79           C  
ATOM   2581  O   MET A 156      -3.841  15.824  -5.177  1.00  0.79           O  
ATOM   2582  CB  MET A 156      -3.223  14.112  -7.540  1.00  0.79           C  
ATOM   2583  CG  MET A 156      -3.262  13.081  -8.554  1.00  0.79           C  
ATOM   2584  SD  MET A 156      -1.910  12.066  -8.342  1.00  0.79           S  
ATOM   2585  CE  MET A 156      -0.614  13.207  -8.499  1.00  0.79           C  
ATOM   2586  H   MET A 156      -5.407  13.264  -6.311  1.00  0.79           H  
ATOM   2587  HA  MET A 156      -2.512  12.962  -5.891  1.00  0.79           H  
ATOM   2588 1HB  MET A 156      -4.005  14.809  -7.734  1.00  0.79           H  
ATOM   2589 2HB  MET A 156      -2.292  14.656  -7.686  1.00  0.79           H  
ATOM   2590 1HG  MET A 156      -4.179  12.492  -8.464  1.00  0.79           H  
ATOM   2591 2HG  MET A 156      -3.221  13.515  -9.538  1.00  0.79           H  
ATOM   2592 1HE  MET A 156       0.331  12.716  -8.351  1.00  0.79           H  
ATOM   2593 2HE  MET A 156      -0.637  13.658  -9.474  1.00  0.79           H  
ATOM   2594 3HE  MET A 156      -0.726  13.972  -7.736  1.00  0.79           H  
ATOM   2595  N   TYR A 157      -1.783  14.986  -4.773  1.00  0.82           N  
ATOM   2596  CA  TYR A 157      -1.293  16.125  -4.021  1.00  0.82           C  
ATOM   2597  C   TYR A 157       0.117  16.508  -4.461  1.00  0.82           C  
ATOM   2598  O   TYR A 157       0.860  15.677  -4.980  1.00  0.82           O  
ATOM   2599  CB  TYR A 157      -1.230  15.803  -2.539  1.00  0.82           C  
ATOM   2600  CG  TYR A 157      -2.480  15.388  -1.870  1.00  0.82           C  
ATOM   2601  CD1 TYR A 157      -2.801  14.077  -1.773  1.00  0.82           C  
ATOM   2602  CD2 TYR A 157      -3.277  16.325  -1.327  1.00  0.82           C  
ATOM   2603  CE1 TYR A 157      -3.928  13.712  -1.097  1.00  0.82           C  
ATOM   2604  CE2 TYR A 157      -4.414  15.970  -0.646  1.00  0.82           C  
ATOM   2605  CZ  TYR A 157      -4.732  14.656  -0.522  1.00  0.82           C  
ATOM   2606  OH  TYR A 157      -5.849  14.265   0.179  1.00  0.82           O  
ATOM   2607  H   TYR A 157      -1.175  14.176  -4.895  1.00  0.82           H  
ATOM   2608  HA  TYR A 157      -1.952  16.976  -4.196  1.00  0.82           H  
ATOM   2609 1HB  TYR A 157      -0.503  15.009  -2.392  1.00  0.82           H  
ATOM   2610 2HB  TYR A 157      -0.847  16.674  -2.014  1.00  0.82           H  
ATOM   2611  HD1 TYR A 157      -2.156  13.321  -2.218  1.00  0.82           H  
ATOM   2612  HD2 TYR A 157      -2.989  17.356  -1.430  1.00  0.82           H  
ATOM   2613  HE1 TYR A 157      -4.182  12.673  -1.004  1.00  0.82           H  
ATOM   2614  HE2 TYR A 157      -5.047  16.735  -0.198  1.00  0.82           H  
ATOM   2615  HH  TYR A 157      -6.078  14.964   0.817  1.00  0.82           H  
ATOM   2616  N   GLN A 158       0.532  17.748  -4.205  1.00  0.85           N  
ATOM   2617  CA  GLN A 158       1.945  18.080  -4.420  1.00  0.85           C  
ATOM   2618  C   GLN A 158       2.746  17.124  -3.569  1.00  0.85           C  
ATOM   2619  O   GLN A 158       2.341  16.822  -2.438  1.00  0.85           O  
ATOM   2620  CB  GLN A 158       2.298  19.509  -4.043  1.00  0.85           C  
ATOM   2621  CG  GLN A 158       3.748  19.880  -4.291  1.00  0.85           C  
ATOM   2622  CD  GLN A 158       4.030  21.334  -4.000  1.00  0.85           C  
ATOM   2623  OE1 GLN A 158       3.131  22.169  -4.058  1.00  0.85           O  
ATOM   2624  NE2 GLN A 158       5.278  21.645  -3.689  1.00  0.85           N  
ATOM   2625  H   GLN A 158      -0.105  18.434  -3.828  1.00  0.85           H  
ATOM   2626  HA  GLN A 158       2.205  17.918  -5.467  1.00  0.85           H  
ATOM   2627 1HB  GLN A 158       1.669  20.206  -4.595  1.00  0.85           H  
ATOM   2628 2HB  GLN A 158       2.122  19.643  -2.983  1.00  0.85           H  
ATOM   2629 1HG  GLN A 158       4.368  19.306  -3.626  1.00  0.85           H  
ATOM   2630 2HG  GLN A 158       4.006  19.647  -5.320  1.00  0.85           H  
ATOM   2631 1HE2 GLN A 158       5.529  22.592  -3.473  1.00  0.85           H  
ATOM   2632 2HE2 GLN A 158       5.982  20.932  -3.662  1.00  0.85           H  
ATOM   2633  N   LEU A 159       3.863  16.640  -4.094  1.00  0.86           N  
ATOM   2634  CA  LEU A 159       4.670  15.690  -3.359  1.00  0.86           C  
ATOM   2635  C   LEU A 159       4.981  16.135  -1.941  1.00  0.86           C  
ATOM   2636  O   LEU A 159       4.895  15.330  -1.024  1.00  0.86           O  
ATOM   2637  CB  LEU A 159       5.980  15.419  -4.086  1.00  0.86           C  
ATOM   2638  CG  LEU A 159       6.893  14.437  -3.385  1.00  0.86           C  
ATOM   2639  CD1 LEU A 159       6.202  13.078  -3.288  1.00  0.86           C  
ATOM   2640  CD2 LEU A 159       8.183  14.329  -4.149  1.00  0.86           C  
ATOM   2641  H   LEU A 159       4.161  16.921  -5.030  1.00  0.86           H  
ATOM   2642  HA  LEU A 159       4.112  14.755  -3.309  1.00  0.86           H  
ATOM   2643 1HB  LEU A 159       5.752  15.022  -5.076  1.00  0.86           H  
ATOM   2644 2HB  LEU A 159       6.517  16.361  -4.208  1.00  0.86           H  
ATOM   2645  HG  LEU A 159       7.092  14.791  -2.384  1.00  0.86           H  
ATOM   2646 1HD1 LEU A 159       6.855  12.373  -2.774  1.00  0.86           H  
ATOM   2647 2HD1 LEU A 159       5.270  13.179  -2.731  1.00  0.86           H  
ATOM   2648 3HD1 LEU A 159       5.993  12.715  -4.291  1.00  0.86           H  
ATOM   2649 1HD2 LEU A 159       8.847  13.626  -3.645  1.00  0.86           H  
ATOM   2650 2HD2 LEU A 159       7.969  13.978  -5.150  1.00  0.86           H  
ATOM   2651 3HD2 LEU A 159       8.657  15.309  -4.198  1.00  0.86           H  
ATOM   2652  N   GLU A 160       5.346  17.399  -1.735  1.00  0.86           N  
ATOM   2653  CA  GLU A 160       5.695  17.829  -0.384  1.00  0.86           C  
ATOM   2654  C   GLU A 160       4.528  17.683   0.599  1.00  0.86           C  
ATOM   2655  O   GLU A 160       4.729  17.269   1.741  1.00  0.86           O  
ATOM   2656  CB  GLU A 160       6.203  19.270  -0.401  1.00  0.86           C  
ATOM   2657  CG  GLU A 160       7.579  19.426  -1.053  1.00  0.86           C  
ATOM   2658  CD  GLU A 160       8.063  20.859  -1.122  1.00  0.86           C  
ATOM   2659  OE1 GLU A 160       7.278  21.745  -0.880  1.00  0.86           O  
ATOM   2660  OE2 GLU A 160       9.217  21.061  -1.420  1.00  0.86           O  
ATOM   2661  H   GLU A 160       5.394  18.039  -2.511  1.00  0.86           H  
ATOM   2662  HA  GLU A 160       6.506  17.193  -0.030  1.00  0.86           H  
ATOM   2663 1HB  GLU A 160       5.495  19.898  -0.947  1.00  0.86           H  
ATOM   2664 2HB  GLU A 160       6.262  19.650   0.618  1.00  0.86           H  
ATOM   2665 1HG  GLU A 160       8.300  18.838  -0.486  1.00  0.86           H  
ATOM   2666 2HG  GLU A 160       7.532  19.014  -2.061  1.00  0.86           H  
ATOM   2667  N   PHE A 161       3.305  17.990   0.156  1.00  0.84           N  
ATOM   2668  CA  PHE A 161       2.132  17.843   1.017  1.00  0.84           C  
ATOM   2669  C   PHE A 161       1.981  16.370   1.335  1.00  0.84           C  
ATOM   2670  O   PHE A 161       1.740  15.984   2.481  1.00  0.84           O  
ATOM   2671  CB  PHE A 161       0.860  18.344   0.343  1.00  0.84           C  
ATOM   2672  CG  PHE A 161      -0.413  18.336   1.197  1.00  0.84           C  
ATOM   2673  CD1 PHE A 161      -0.715  19.388   2.053  1.00  0.84           C  
ATOM   2674  CD2 PHE A 161      -1.293  17.297   1.143  1.00  0.84           C  
ATOM   2675  CE1 PHE A 161      -1.871  19.381   2.817  1.00  0.84           C  
ATOM   2676  CE2 PHE A 161      -2.450  17.294   1.911  1.00  0.84           C  
ATOM   2677  CZ  PHE A 161      -2.732  18.329   2.743  1.00  0.84           C  
ATOM   2678  H   PHE A 161       3.192  18.304  -0.797  1.00  0.84           H  
ATOM   2679  HA  PHE A 161       2.292  18.388   1.943  1.00  0.84           H  
ATOM   2680 1HB  PHE A 161       1.016  19.324   0.022  1.00  0.84           H  
ATOM   2681 2HB  PHE A 161       0.676  17.744  -0.546  1.00  0.84           H  
ATOM   2682  HD1 PHE A 161      -0.041  20.228   2.109  1.00  0.84           H  
ATOM   2683  HD2 PHE A 161      -1.071  16.471   0.482  1.00  0.84           H  
ATOM   2684  HE1 PHE A 161      -2.094  20.218   3.475  1.00  0.84           H  
ATOM   2685  HE2 PHE A 161      -3.142  16.464   1.850  1.00  0.84           H  
ATOM   2686  HZ  PHE A 161      -3.643  18.314   3.338  1.00  0.84           H  
ATOM   2687  N   ALA A 162       2.085  15.540   0.290  1.00  0.81           N  
ATOM   2688  CA  ALA A 162       1.918  14.109   0.455  1.00  0.81           C  
ATOM   2689  C   ALA A 162       2.926  13.542   1.429  1.00  0.81           C  
ATOM   2690  O   ALA A 162       2.556  12.745   2.294  1.00  0.81           O  
ATOM   2691  CB  ALA A 162       2.079  13.418  -0.874  1.00  0.81           C  
ATOM   2692  H   ALA A 162       2.292  15.923  -0.635  1.00  0.81           H  
ATOM   2693  HA  ALA A 162       0.927  13.925   0.844  1.00  0.81           H  
ATOM   2694 1HB  ALA A 162       1.936  12.364  -0.747  1.00  0.81           H  
ATOM   2695 2HB  ALA A 162       1.348  13.803  -1.580  1.00  0.81           H  
ATOM   2696 3HB  ALA A 162       3.076  13.598  -1.261  1.00  0.81           H  
ATOM   2697  N   LEU A 163       4.176  14.007   1.333  1.00  0.78           N  
ATOM   2698  CA  LEU A 163       5.226  13.557   2.224  1.00  0.78           C  
ATOM   2699  C   LEU A 163       4.913  13.973   3.635  1.00  0.78           C  
ATOM   2700  O   LEU A 163       5.116  13.194   4.565  1.00  0.78           O  
ATOM   2701  CB  LEU A 163       6.583  14.113   1.802  1.00  0.78           C  
ATOM   2702  CG  LEU A 163       7.140  13.533   0.495  1.00  0.78           C  
ATOM   2703  CD1 LEU A 163       8.380  14.306   0.090  1.00  0.78           C  
ATOM   2704  CD2 LEU A 163       7.450  12.072   0.692  1.00  0.78           C  
ATOM   2705  H   LEU A 163       4.406  14.666   0.593  1.00  0.78           H  
ATOM   2706  HA  LEU A 163       5.276  12.474   2.178  1.00  0.78           H  
ATOM   2707 1HB  LEU A 163       6.485  15.191   1.671  1.00  0.78           H  
ATOM   2708 2HB  LEU A 163       7.303  13.925   2.596  1.00  0.78           H  
ATOM   2709  HG  LEU A 163       6.404  13.627  -0.285  1.00  0.78           H  
ATOM   2710 1HD1 LEU A 163       8.774  13.898  -0.840  1.00  0.78           H  
ATOM   2711 2HD1 LEU A 163       8.120  15.353  -0.056  1.00  0.78           H  
ATOM   2712 3HD1 LEU A 163       9.131  14.222   0.870  1.00  0.78           H  
ATOM   2713 1HD2 LEU A 163       7.835  11.656  -0.239  1.00  0.78           H  
ATOM   2714 2HD2 LEU A 163       8.195  11.960   1.478  1.00  0.78           H  
ATOM   2715 3HD2 LEU A 163       6.545  11.546   0.978  1.00  0.78           H  
ATOM   2716  N   ARG A 164       4.372  15.184   3.810  1.00  0.75           N  
ATOM   2717  CA  ARG A 164       4.012  15.593   5.151  1.00  0.75           C  
ATOM   2718  C   ARG A 164       2.910  14.681   5.674  1.00  0.75           C  
ATOM   2719  O   ARG A 164       3.024  14.137   6.764  1.00  0.75           O  
ATOM   2720  CB  ARG A 164       3.537  17.055   5.199  1.00  0.75           C  
ATOM   2721  CG  ARG A 164       4.651  18.110   4.995  1.00  0.75           C  
ATOM   2722  CD  ARG A 164       4.222  19.518   5.344  1.00  0.75           C  
ATOM   2723  NE  ARG A 164       3.175  20.101   4.454  1.00  0.75           N  
ATOM   2724  CZ  ARG A 164       3.404  20.812   3.305  1.00  0.75           C  
ATOM   2725  NH1 ARG A 164       4.629  21.012   2.877  1.00  0.75           N  
ATOM   2726  NH2 ARG A 164       2.370  21.320   2.628  1.00  0.75           N  
ATOM   2727  H   ARG A 164       4.239  15.819   3.022  1.00  0.75           H  
ATOM   2728  HA  ARG A 164       4.883  15.495   5.796  1.00  0.75           H  
ATOM   2729 1HB  ARG A 164       2.785  17.220   4.434  1.00  0.75           H  
ATOM   2730 2HB  ARG A 164       3.070  17.249   6.164  1.00  0.75           H  
ATOM   2731 1HG  ARG A 164       5.485  17.858   5.647  1.00  0.75           H  
ATOM   2732 2HG  ARG A 164       4.990  18.104   3.972  1.00  0.75           H  
ATOM   2733 1HD  ARG A 164       3.835  19.520   6.363  1.00  0.75           H  
ATOM   2734 2HD  ARG A 164       5.098  20.165   5.299  1.00  0.75           H  
ATOM   2735  HE  ARG A 164       2.213  19.981   4.737  1.00  0.75           H  
ATOM   2736 1HH1 ARG A 164       5.412  20.629   3.387  1.00  0.75           H  
ATOM   2737 2HH1 ARG A 164       4.788  21.543   2.031  1.00  0.75           H  
ATOM   2738 1HH2 ARG A 164       1.434  21.172   2.976  1.00  0.75           H  
ATOM   2739 2HH2 ARG A 164       2.496  21.886   1.771  1.00  0.75           H  
ATOM   2740  N   MET A 165       1.910  14.364   4.849  1.00  0.73           N  
ATOM   2741  CA  MET A 165       0.806  13.543   5.345  1.00  0.73           C  
ATOM   2742  C   MET A 165       1.200  12.141   5.769  1.00  0.73           C  
ATOM   2743  O   MET A 165       0.566  11.569   6.661  1.00  0.73           O  
ATOM   2744  CB  MET A 165      -0.314  13.374   4.340  1.00  0.73           C  
ATOM   2745  CG  MET A 165      -1.179  14.550   4.049  1.00  0.73           C  
ATOM   2746  SD  MET A 165      -2.595  13.982   3.111  1.00  0.73           S  
ATOM   2747  CE  MET A 165      -1.737  13.518   1.664  1.00  0.73           C  
ATOM   2748  H   MET A 165       1.874  14.771   3.914  1.00  0.73           H  
ATOM   2749  HA  MET A 165       0.396  14.040   6.217  1.00  0.73           H  
ATOM   2750 1HB  MET A 165       0.113  13.032   3.394  1.00  0.73           H  
ATOM   2751 2HB  MET A 165      -0.963  12.592   4.701  1.00  0.73           H  
ATOM   2752 1HG  MET A 165      -1.521  15.019   4.972  1.00  0.73           H  
ATOM   2753 2HG  MET A 165      -0.627  15.284   3.458  1.00  0.73           H  
ATOM   2754 1HE  MET A 165      -2.426  13.105   0.972  1.00  0.73           H  
ATOM   2755 2HE  MET A 165      -1.258  14.378   1.234  1.00  0.73           H  
ATOM   2756 3HE  MET A 165      -0.986  12.768   1.916  1.00  0.73           H  
ATOM   2757  N   VAL A 166       2.223  11.581   5.138  1.00  0.72           N  
ATOM   2758  CA  VAL A 166       2.631  10.223   5.463  1.00  0.72           C  
ATOM   2759  C   VAL A 166       3.874  10.206   6.342  1.00  0.72           C  
ATOM   2760  O   VAL A 166       4.477   9.152   6.570  1.00  0.72           O  
ATOM   2761  CB  VAL A 166       2.893   9.428   4.194  1.00  0.72           C  
ATOM   2762  CG1 VAL A 166       1.637   9.415   3.370  1.00  0.72           C  
ATOM   2763  CG2 VAL A 166       4.072  10.012   3.461  1.00  0.72           C  
ATOM   2764  H   VAL A 166       2.689  12.093   4.383  1.00  0.72           H  
ATOM   2765  HA  VAL A 166       1.826   9.739   5.999  1.00  0.72           H  
ATOM   2766  HB  VAL A 166       3.109   8.397   4.462  1.00  0.72           H  
ATOM   2767 1HG1 VAL A 166       1.778   8.826   2.504  1.00  0.72           H  
ATOM   2768 2HG1 VAL A 166       0.861   8.989   3.964  1.00  0.72           H  
ATOM   2769 3HG1 VAL A 166       1.367  10.435   3.083  1.00  0.72           H  
ATOM   2770 1HG2 VAL A 166       4.268   9.443   2.562  1.00  0.72           H  
ATOM   2771 2HG2 VAL A 166       3.852  11.019   3.210  1.00  0.72           H  
ATOM   2772 3HG2 VAL A 166       4.951   9.991   4.103  1.00  0.72           H  
ATOM   2773  N   ALA A 167       4.271  11.379   6.813  1.00  0.73           N  
ATOM   2774  CA  ALA A 167       5.429  11.529   7.659  1.00  0.73           C  
ATOM   2775  C   ALA A 167       5.253  10.787   8.964  1.00  0.73           C  
ATOM   2776  O   ALA A 167       4.153  10.689   9.510  1.00  0.73           O  
ATOM   2777  CB  ALA A 167       5.679  12.993   7.941  1.00  0.73           C  
ATOM   2778  H   ALA A 167       3.739  12.223   6.599  1.00  0.73           H  
ATOM   2779  HA  ALA A 167       6.288  11.106   7.139  1.00  0.73           H  
ATOM   2780 1HB  ALA A 167       6.565  13.098   8.568  1.00  0.73           H  
ATOM   2781 2HB  ALA A 167       5.832  13.526   7.010  1.00  0.73           H  
ATOM   2782 3HB  ALA A 167       4.818  13.411   8.455  1.00  0.73           H  
ATOM   2783  N   LYS A 168       6.356  10.287   9.487  1.00  0.75           N  
ATOM   2784  CA  LYS A 168       6.348   9.653  10.788  1.00  0.75           C  
ATOM   2785  C   LYS A 168       6.917  10.674  11.766  1.00  0.75           C  
ATOM   2786  O   LYS A 168       7.727  11.492  11.348  1.00  0.75           O  
ATOM   2787  CB  LYS A 168       7.180   8.371  10.749  1.00  0.75           C  
ATOM   2788  CG  LYS A 168       6.701   7.368   9.713  1.00  0.75           C  
ATOM   2789  CD  LYS A 168       5.297   6.871  10.040  1.00  0.75           C  
ATOM   2790  CE  LYS A 168       4.845   5.797   9.059  1.00  0.75           C  
ATOM   2791  NZ  LYS A 168       3.467   5.315   9.360  1.00  0.75           N  
ATOM   2792  H   LYS A 168       7.223  10.364   8.975  1.00  0.75           H  
ATOM   2793  HA  LYS A 168       5.323   9.404  11.035  1.00  0.75           H  
ATOM   2794 1HB  LYS A 168       8.216   8.616  10.519  1.00  0.75           H  
ATOM   2795 2HB  LYS A 168       7.169   7.876  11.713  1.00  0.75           H  
ATOM   2796 1HG  LYS A 168       6.682   7.840   8.728  1.00  0.75           H  
ATOM   2797 2HG  LYS A 168       7.384   6.519   9.679  1.00  0.75           H  
ATOM   2798 1HD  LYS A 168       5.277   6.471  11.055  1.00  0.75           H  
ATOM   2799 2HD  LYS A 168       4.598   7.710   9.983  1.00  0.75           H  
ATOM   2800 1HE  LYS A 168       4.860   6.215   8.051  1.00  0.75           H  
ATOM   2801 2HE  LYS A 168       5.534   4.955   9.102  1.00  0.75           H  
ATOM   2802 1HZ  LYS A 168       3.199   4.614   8.686  1.00  0.75           H  
ATOM   2803 2HZ  LYS A 168       3.441   4.917  10.288  1.00  0.75           H  
ATOM   2804 3HZ  LYS A 168       2.828   6.096   9.309  1.00  0.75           H  
ATOM   2805  N   PRO A 169       6.591  10.625  13.062  1.00  0.78           N  
ATOM   2806  CA  PRO A 169       7.081  11.513  14.111  1.00  0.78           C  
ATOM   2807  C   PRO A 169       8.604  11.711  14.146  1.00  0.78           C  
ATOM   2808  O   PRO A 169       9.091  12.759  14.559  1.00  0.78           O  
ATOM   2809  CB  PRO A 169       6.557  10.819  15.357  1.00  0.78           C  
ATOM   2810  CG  PRO A 169       5.333  10.141  14.933  1.00  0.78           C  
ATOM   2811  CD  PRO A 169       5.607   9.637  13.552  1.00  0.78           C  
ATOM   2812  HA  PRO A 169       6.596  12.486  14.016  1.00  0.78           H  
ATOM   2813 1HB  PRO A 169       7.314  10.161  15.799  1.00  0.78           H  
ATOM   2814 2HB  PRO A 169       6.326  11.574  16.077  1.00  0.78           H  
ATOM   2815 1HG  PRO A 169       5.125   9.373  15.646  1.00  0.78           H  
ATOM   2816 2HG  PRO A 169       4.495  10.838  14.981  1.00  0.78           H  
ATOM   2817 1HD  PRO A 169       6.030   8.629  13.586  1.00  0.78           H  
ATOM   2818 2HD  PRO A 169       4.659   9.686  13.011  1.00  0.78           H  
ATOM   2819  N   GLY A 170       9.380  10.727  13.699  1.00  0.81           N  
ATOM   2820  CA  GLY A 170      10.833  10.889  13.721  1.00  0.81           C  
ATOM   2821  C   GLY A 170      11.362  11.728  12.538  1.00  0.81           C  
ATOM   2822  O   GLY A 170      12.566  11.991  12.449  1.00  0.81           O  
ATOM   2823  H   GLY A 170       8.981   9.869  13.353  1.00  0.81           H  
ATOM   2824 1HA  GLY A 170      11.127  11.360  14.658  1.00  0.81           H  
ATOM   2825 2HA  GLY A 170      11.300   9.906  13.703  1.00  0.81           H  
ATOM   2826  N   SER A 171      10.474  12.123  11.621  1.00  0.83           N  
ATOM   2827  CA  SER A 171      10.839  12.896  10.438  1.00  0.83           C  
ATOM   2828  C   SER A 171      10.694  14.399  10.599  1.00  0.83           C  
ATOM   2829  O   SER A 171       9.742  14.905  11.196  1.00  0.83           O  
ATOM   2830  CB  SER A 171      10.007  12.504   9.242  1.00  0.83           C  
ATOM   2831  OG  SER A 171      10.311  13.343   8.134  1.00  0.83           O  
ATOM   2832  H   SER A 171       9.493  11.885  11.744  1.00  0.83           H  
ATOM   2833  HA  SER A 171      11.885  12.684  10.214  1.00  0.83           H  
ATOM   2834 1HB  SER A 171      10.188  11.464   8.985  1.00  0.83           H  
ATOM   2835 2HB  SER A 171       8.953  12.605   9.489  1.00  0.83           H  
ATOM   2836  HG  SER A 171      11.193  13.080   7.848  1.00  0.83           H  
ATOM   2837  N   ARG A 172      11.571  15.120   9.915  1.00  0.83           N  
ATOM   2838  CA  ARG A 172      11.556  16.577   9.866  1.00  0.83           C  
ATOM   2839  C   ARG A 172      10.277  17.141   9.242  1.00  0.83           C  
ATOM   2840  O   ARG A 172       9.954  18.312   9.438  1.00  0.83           O  
ATOM   2841  CB  ARG A 172      12.746  17.083   9.069  1.00  0.83           C  
ATOM   2842  CG  ARG A 172      14.097  16.875   9.739  1.00  0.83           C  
ATOM   2843  CD  ARG A 172      15.221  17.343   8.879  1.00  0.83           C  
ATOM   2844  NE  ARG A 172      16.516  17.136   9.512  1.00  0.83           N  
ATOM   2845  CZ  ARG A 172      17.705  17.325   8.904  1.00  0.83           C  
ATOM   2846  NH1 ARG A 172      17.747  17.723   7.651  1.00  0.83           N  
ATOM   2847  NH2 ARG A 172      18.828  17.108   9.565  1.00  0.83           N  
ATOM   2848  H   ARG A 172      12.310  14.632   9.433  1.00  0.83           H  
ATOM   2849  HA  ARG A 172      11.635  16.951  10.888  1.00  0.83           H  
ATOM   2850 1HB  ARG A 172      12.771  16.580   8.103  1.00  0.83           H  
ATOM   2851 2HB  ARG A 172      12.628  18.149   8.877  1.00  0.83           H  
ATOM   2852 1HG  ARG A 172      14.126  17.434  10.674  1.00  0.83           H  
ATOM   2853 2HG  ARG A 172      14.239  15.813   9.945  1.00  0.83           H  
ATOM   2854 1HD  ARG A 172      15.211  16.795   7.937  1.00  0.83           H  
ATOM   2855 2HD  ARG A 172      15.105  18.408   8.679  1.00  0.83           H  
ATOM   2856  HE  ARG A 172      16.525  16.830  10.476  1.00  0.83           H  
ATOM   2857 1HH1 ARG A 172      16.888  17.887   7.145  1.00  0.83           H  
ATOM   2858 2HH1 ARG A 172      18.636  17.862   7.195  1.00  0.83           H  
ATOM   2859 1HH2 ARG A 172      18.797  16.802  10.528  1.00  0.83           H  
ATOM   2860 2HH2 ARG A 172      19.717  17.248   9.109  1.00  0.83           H  
ATOM   2861  N   ASN A 173       9.566  16.321   8.465  1.00  0.82           N  
ATOM   2862  CA  ASN A 173       8.351  16.782   7.810  1.00  0.82           C  
ATOM   2863  C   ASN A 173       7.078  16.540   8.632  1.00  0.82           C  
ATOM   2864  O   ASN A 173       5.983  16.856   8.167  1.00  0.82           O  
ATOM   2865  CB  ASN A 173       8.205  16.102   6.458  1.00  0.82           C  
ATOM   2866  CG  ASN A 173       9.209  16.563   5.452  1.00  0.82           C  
ATOM   2867  OD1 ASN A 173       9.601  17.737   5.429  1.00  0.82           O  
ATOM   2868  ND2 ASN A 173       9.637  15.661   4.607  1.00  0.82           N  
ATOM   2869  H   ASN A 173       9.864  15.352   8.342  1.00  0.82           H  
ATOM   2870  HA  ASN A 173       8.434  17.856   7.657  1.00  0.82           H  
ATOM   2871 1HB  ASN A 173       8.311  15.021   6.589  1.00  0.82           H  
ATOM   2872 2HB  ASN A 173       7.210  16.278   6.066  1.00  0.82           H  
ATOM   2873 1HD2 ASN A 173      10.307  15.909   3.907  1.00  0.82           H  
ATOM   2874 2HD2 ASN A 173       9.291  14.723   4.659  1.00  0.82           H  
ATOM   2875  N   TYR A 174       7.201  15.993   9.844  1.00  0.79           N  
ATOM   2876  CA  TYR A 174       6.003  15.712  10.638  1.00  0.79           C  
ATOM   2877  C   TYR A 174       5.382  17.025  11.119  1.00  0.79           C  
ATOM   2878  O   TYR A 174       6.085  17.916  11.603  1.00  0.79           O  
ATOM   2879  CB  TYR A 174       6.339  14.815  11.817  1.00  0.79           C  
ATOM   2880  CG  TYR A 174       5.160  14.219  12.487  1.00  0.79           C  
ATOM   2881  CD1 TYR A 174       4.553  13.161  11.849  1.00  0.79           C  
ATOM   2882  CD2 TYR A 174       4.718  14.634  13.720  1.00  0.79           C  
ATOM   2883  CE1 TYR A 174       3.520  12.505  12.425  1.00  0.79           C  
ATOM   2884  CE2 TYR A 174       3.675  13.964  14.312  1.00  0.79           C  
ATOM   2885  CZ  TYR A 174       3.085  12.898  13.660  1.00  0.79           C  
ATOM   2886  OH  TYR A 174       2.100  12.201  14.262  1.00  0.79           O  
ATOM   2887  H   TYR A 174       8.117  15.744  10.221  1.00  0.79           H  
ATOM   2888  HA  TYR A 174       5.270  15.212  10.014  1.00  0.79           H  
ATOM   2889 1HB  TYR A 174       6.986  14.002  11.478  1.00  0.79           H  
ATOM   2890 2HB  TYR A 174       6.904  15.380  12.561  1.00  0.79           H  
ATOM   2891  HD1 TYR A 174       4.920  12.841  10.883  1.00  0.79           H  
ATOM   2892  HD2 TYR A 174       5.204  15.459  14.231  1.00  0.79           H  
ATOM   2893  HE1 TYR A 174       3.061  11.658  11.914  1.00  0.79           H  
ATOM   2894  HE2 TYR A 174       3.329  14.261  15.302  1.00  0.79           H  
ATOM   2895  HH  TYR A 174       2.245  12.251  15.230  1.00  0.79           H  
ATOM   2896  N   SER A 175       4.063  17.148  10.984  1.00  0.77           N  
ATOM   2897  CA  SER A 175       3.371  18.371  11.384  1.00  0.77           C  
ATOM   2898  C   SER A 175       1.906  18.155  11.773  1.00  0.77           C  
ATOM   2899  O   SER A 175       1.416  17.029  11.844  1.00  0.77           O  
ATOM   2900  CB  SER A 175       3.454  19.393  10.251  1.00  0.77           C  
ATOM   2901  OG  SER A 175       3.028  20.660  10.702  1.00  0.77           O  
ATOM   2902  H   SER A 175       3.528  16.375  10.607  1.00  0.77           H  
ATOM   2903  HA  SER A 175       3.891  18.776  12.251  1.00  0.77           H  
ATOM   2904 1HB  SER A 175       4.488  19.457   9.904  1.00  0.77           H  
ATOM   2905 2HB  SER A 175       2.844  19.071   9.407  1.00  0.77           H  
ATOM   2906  HG  SER A 175       3.452  21.302  10.118  1.00  0.77           H  
ATOM   2907  N   ARG A 176       1.199  19.267  11.968  1.00  0.74           N  
ATOM   2908  CA  ARG A 176      -0.219  19.267  12.333  1.00  0.74           C  
ATOM   2909  C   ARG A 176      -1.046  18.505  11.321  1.00  0.74           C  
ATOM   2910  O   ARG A 176      -1.890  17.680  11.675  1.00  0.74           O  
ATOM   2911  CB  ARG A 176      -0.745  20.689  12.376  1.00  0.74           C  
ATOM   2912  CG  ARG A 176      -2.236  20.820  12.610  1.00  0.74           C  
ATOM   2913  CD  ARG A 176      -2.677  22.228  12.596  1.00  0.74           C  
ATOM   2914  NE  ARG A 176      -2.441  22.872  11.305  1.00  0.74           N  
ATOM   2915  CZ  ARG A 176      -3.236  22.745  10.220  1.00  0.74           C  
ATOM   2916  NH1 ARG A 176      -4.314  21.999  10.278  1.00  0.74           N  
ATOM   2917  NH2 ARG A 176      -2.933  23.378   9.099  1.00  0.74           N  
ATOM   2918  H   ARG A 176       1.690  20.139  11.837  1.00  0.74           H  
ATOM   2919  HA  ARG A 176      -0.330  18.803  13.315  1.00  0.74           H  
ATOM   2920 1HB  ARG A 176      -0.242  21.234  13.172  1.00  0.74           H  
ATOM   2921 2HB  ARG A 176      -0.515  21.193  11.437  1.00  0.74           H  
ATOM   2922 1HG  ARG A 176      -2.771  20.286  11.823  1.00  0.74           H  
ATOM   2923 2HG  ARG A 176      -2.494  20.408  13.554  1.00  0.74           H  
ATOM   2924 1HD  ARG A 176      -3.746  22.257  12.798  1.00  0.74           H  
ATOM   2925 2HD  ARG A 176      -2.145  22.788  13.367  1.00  0.74           H  
ATOM   2926  HE  ARG A 176      -1.621  23.459  11.218  1.00  0.74           H  
ATOM   2927 1HH1 ARG A 176      -4.543  21.515  11.134  1.00  0.74           H  
ATOM   2928 2HH1 ARG A 176      -4.910  21.910   9.468  1.00  0.74           H  
ATOM   2929 1HH2 ARG A 176      -2.105  23.954   9.050  1.00  0.74           H  
ATOM   2930 2HH2 ARG A 176      -3.532  23.288   8.289  1.00  0.74           H  
ATOM   2931  N   LEU A 177      -0.756  18.749  10.049  1.00  0.73           N  
ATOM   2932  CA  LEU A 177      -1.477  18.134   8.952  1.00  0.73           C  
ATOM   2933  C   LEU A 177      -1.317  16.629   8.971  1.00  0.73           C  
ATOM   2934  O   LEU A 177      -2.252  15.890   8.661  1.00  0.73           O  
ATOM   2935  CB  LEU A 177      -0.897  18.630   7.623  1.00  0.73           C  
ATOM   2936  CG  LEU A 177      -1.111  20.093   7.282  1.00  0.73           C  
ATOM   2937  CD1 LEU A 177      -0.285  20.424   6.055  1.00  0.73           C  
ATOM   2938  CD2 LEU A 177      -2.580  20.335   7.037  1.00  0.73           C  
ATOM   2939  H   LEU A 177      -0.025  19.413   9.843  1.00  0.73           H  
ATOM   2940  HA  LEU A 177      -2.533  18.386   9.035  1.00  0.73           H  
ATOM   2941 1HB  LEU A 177       0.178  18.448   7.629  1.00  0.73           H  
ATOM   2942 2HB  LEU A 177      -1.333  18.038   6.815  1.00  0.73           H  
ATOM   2943  HG  LEU A 177      -0.775  20.724   8.105  1.00  0.73           H  
ATOM   2944 1HD1 LEU A 177      -0.426  21.472   5.791  1.00  0.73           H  
ATOM   2945 2HD1 LEU A 177       0.764  20.241   6.273  1.00  0.73           H  
ATOM   2946 3HD1 LEU A 177      -0.598  19.796   5.240  1.00  0.73           H  
ATOM   2947 1HD2 LEU A 177      -2.739  21.383   6.785  1.00  0.73           H  
ATOM   2948 2HD2 LEU A 177      -2.925  19.710   6.212  1.00  0.73           H  
ATOM   2949 3HD2 LEU A 177      -3.131  20.090   7.941  1.00  0.73           H  
ATOM   2950  N   SER A 178      -0.117  16.173   9.330  1.00  0.73           N  
ATOM   2951  CA  SER A 178       0.171  14.751   9.298  1.00  0.73           C  
ATOM   2952  C   SER A 178      -0.375  14.063  10.520  1.00  0.73           C  
ATOM   2953  O   SER A 178      -0.830  12.921  10.448  1.00  0.73           O  
ATOM   2954  CB  SER A 178       1.663  14.554   9.261  1.00  0.73           C  
ATOM   2955  OG  SER A 178       2.257  14.915  10.460  1.00  0.73           O  
ATOM   2956  H   SER A 178       0.596  16.824   9.621  1.00  0.73           H  
ATOM   2957  HA  SER A 178      -0.289  14.312   8.415  1.00  0.73           H  
ATOM   2958 1HB  SER A 178       1.911  13.522   9.007  1.00  0.73           H  
ATOM   2959 2HB  SER A 178       2.047  15.200   8.506  1.00  0.73           H  
ATOM   2960  HG  SER A 178       1.729  14.494  11.152  1.00  0.73           H  
ATOM   2961  N   LEU A 179      -0.425  14.791  11.629  1.00  0.73           N  
ATOM   2962  CA  LEU A 179      -0.959  14.230  12.847  1.00  0.73           C  
ATOM   2963  C   LEU A 179      -2.434  13.973  12.602  1.00  0.73           C  
ATOM   2964  O   LEU A 179      -2.933  12.867  12.824  1.00  0.73           O  
ATOM   2965  CB  LEU A 179      -0.802  15.205  14.011  1.00  0.73           C  
ATOM   2966  CG  LEU A 179      -1.149  14.654  15.397  1.00  0.73           C  
ATOM   2967  CD1 LEU A 179      -2.611  14.352  15.476  1.00  0.73           C  
ATOM   2968  CD2 LEU A 179      -0.296  13.450  15.684  1.00  0.73           C  
ATOM   2969  H   LEU A 179      -0.027  15.731  11.639  1.00  0.73           H  
ATOM   2970  HA  LEU A 179      -0.453  13.293  13.072  1.00  0.73           H  
ATOM   2971 1HB  LEU A 179       0.234  15.541  14.034  1.00  0.73           H  
ATOM   2972 2HB  LEU A 179      -1.431  16.078  13.830  1.00  0.73           H  
ATOM   2973  HG  LEU A 179      -0.957  15.405  16.128  1.00  0.73           H  
ATOM   2974 1HD1 LEU A 179      -2.833  13.993  16.469  1.00  0.73           H  
ATOM   2975 2HD1 LEU A 179      -3.175  15.255  15.272  1.00  0.73           H  
ATOM   2976 3HD1 LEU A 179      -2.871  13.591  14.748  1.00  0.73           H  
ATOM   2977 1HD2 LEU A 179      -0.509  13.053  16.661  1.00  0.73           H  
ATOM   2978 2HD2 LEU A 179      -0.486  12.688  14.942  1.00  0.73           H  
ATOM   2979 3HD2 LEU A 179       0.745  13.745  15.647  1.00  0.73           H  
ATOM   2980  N   MET A 180      -3.134  15.013  12.138  1.00  0.74           N  
ATOM   2981  CA  MET A 180      -4.559  14.931  11.893  1.00  0.74           C  
ATOM   2982  C   MET A 180      -4.907  13.943  10.800  1.00  0.74           C  
ATOM   2983  O   MET A 180      -5.823  13.139  10.955  1.00  0.74           O  
ATOM   2984  CB  MET A 180      -5.107  16.294  11.513  1.00  0.74           C  
ATOM   2985  CG  MET A 180      -5.119  17.290  12.585  1.00  0.74           C  
ATOM   2986  SD  MET A 180      -5.617  18.912  12.005  1.00  0.74           S  
ATOM   2987  CE  MET A 180      -7.326  18.570  11.606  1.00  0.74           C  
ATOM   2988  H   MET A 180      -2.655  15.898  11.954  1.00  0.74           H  
ATOM   2989  HA  MET A 180      -5.041  14.599  12.813  1.00  0.74           H  
ATOM   2990 1HB  MET A 180      -4.498  16.702  10.708  1.00  0.74           H  
ATOM   2991 2HB  MET A 180      -6.123  16.190  11.151  1.00  0.74           H  
ATOM   2992 1HG  MET A 180      -5.773  16.981  13.397  1.00  0.74           H  
ATOM   2993 2HG  MET A 180      -4.118  17.352  12.943  1.00  0.74           H  
ATOM   2994 1HE  MET A 180      -7.810  19.476  11.236  1.00  0.74           H  
ATOM   2995 2HE  MET A 180      -7.374  17.797  10.846  1.00  0.74           H  
ATOM   2996 3HE  MET A 180      -7.840  18.222  12.497  1.00  0.74           H  
ATOM   2997  N   ALA A 181      -4.181  13.975   9.678  1.00  0.75           N  
ATOM   2998  CA  ALA A 181      -4.528  13.065   8.605  1.00  0.75           C  
ATOM   2999  C   ALA A 181      -4.391  11.625   9.063  1.00  0.75           C  
ATOM   3000  O   ALA A 181      -5.289  10.820   8.816  1.00  0.75           O  
ATOM   3001  CB  ALA A 181      -3.648  13.326   7.398  1.00  0.75           C  
ATOM   3002  H   ALA A 181      -3.418  14.636   9.543  1.00  0.75           H  
ATOM   3003  HA  ALA A 181      -5.567  13.237   8.333  1.00  0.75           H  
ATOM   3004 1HB  ALA A 181      -3.926  12.668   6.595  1.00  0.75           H  
ATOM   3005 2HB  ALA A 181      -3.773  14.359   7.076  1.00  0.75           H  
ATOM   3006 3HB  ALA A 181      -2.604  13.154   7.667  1.00  0.75           H  
ATOM   3007  N   GLN A 182      -3.312  11.318   9.800  1.00  0.76           N  
ATOM   3008  CA  GLN A 182      -3.087   9.967  10.286  1.00  0.76           C  
ATOM   3009  C   GLN A 182      -4.061   9.602  11.400  1.00  0.76           C  
ATOM   3010  O   GLN A 182      -4.386   8.428  11.583  1.00  0.76           O  
ATOM   3011  CB  GLN A 182      -1.647   9.792  10.761  1.00  0.76           C  
ATOM   3012  CG  GLN A 182      -0.564   9.810   9.682  1.00  0.76           C  
ATOM   3013  CD  GLN A 182      -0.632   8.617   8.707  1.00  0.76           C  
ATOM   3014  OE1 GLN A 182      -1.052   7.501   9.061  1.00  0.76           O  
ATOM   3015  NE2 GLN A 182      -0.169   8.849   7.489  1.00  0.76           N  
ATOM   3016  H   GLN A 182      -2.597  12.018   9.999  1.00  0.76           H  
ATOM   3017  HA  GLN A 182      -3.246   9.283   9.459  1.00  0.76           H  
ATOM   3018 1HB  GLN A 182      -1.413  10.592  11.465  1.00  0.76           H  
ATOM   3019 2HB  GLN A 182      -1.560   8.851  11.285  1.00  0.76           H  
ATOM   3020 1HG  GLN A 182      -0.682  10.724   9.092  1.00  0.76           H  
ATOM   3021 2HG  GLN A 182       0.414   9.813  10.164  1.00  0.76           H  
ATOM   3022 1HE2 GLN A 182      -0.143   8.118   6.768  1.00  0.76           H  
ATOM   3023 2HE2 GLN A 182       0.177   9.787   7.250  1.00  0.76           H  
ATOM   3024  N   ALA A 183      -4.479  10.588  12.202  1.00  0.77           N  
ATOM   3025  CA  ALA A 183      -5.439  10.340  13.268  1.00  0.77           C  
ATOM   3026  C   ALA A 183      -6.774   9.925  12.713  1.00  0.77           C  
ATOM   3027  O   ALA A 183      -7.423   9.023  13.221  1.00  0.77           O  
ATOM   3028  CB  ALA A 183      -5.639  11.594  14.098  1.00  0.77           C  
ATOM   3029  H   ALA A 183      -4.131  11.535  12.069  1.00  0.77           H  
ATOM   3030  HA  ALA A 183      -5.068   9.525  13.883  1.00  0.77           H  
ATOM   3031 1HB  ALA A 183      -6.347  11.387  14.886  1.00  0.77           H  
ATOM   3032 2HB  ALA A 183      -4.695  11.908  14.522  1.00  0.77           H  
ATOM   3033 3HB  ALA A 183      -6.024  12.384  13.464  1.00  0.77           H  
ATOM   3034  N   LEU A 184      -7.170  10.570  11.640  1.00  0.78           N  
ATOM   3035  CA  LEU A 184      -8.469  10.339  11.063  1.00  0.78           C  
ATOM   3036  C   LEU A 184      -8.516   9.202  10.044  1.00  0.78           C  
ATOM   3037  O   LEU A 184      -9.582   8.614   9.844  1.00  0.78           O  
ATOM   3038  CB  LEU A 184      -8.918  11.647  10.476  1.00  0.78           C  
ATOM   3039  CG  LEU A 184      -9.093  12.785  11.487  1.00  0.78           C  
ATOM   3040  CD1 LEU A 184      -9.424  14.071  10.728  1.00  0.78           C  
ATOM   3041  CD2 LEU A 184     -10.188  12.401  12.507  1.00  0.78           C  
ATOM   3042  H   LEU A 184      -6.576  11.304  11.249  1.00  0.78           H  
ATOM   3043  HA  LEU A 184      -9.149  10.082  11.874  1.00  0.78           H  
ATOM   3044 1HB  LEU A 184      -8.120  11.947   9.827  1.00  0.78           H  
ATOM   3045 2HB  LEU A 184      -9.833  11.514   9.911  1.00  0.78           H  
ATOM   3046  HG  LEU A 184      -8.156  12.946  12.018  1.00  0.78           H  
ATOM   3047 1HD1 LEU A 184      -9.532  14.895  11.431  1.00  0.78           H  
ATOM   3048 2HD1 LEU A 184      -8.611  14.288  10.037  1.00  0.78           H  
ATOM   3049 3HD1 LEU A 184     -10.352  13.942  10.171  1.00  0.78           H  
ATOM   3050 1HD2 LEU A 184     -10.309  13.205  13.233  1.00  0.78           H  
ATOM   3051 2HD2 LEU A 184     -11.132  12.237  11.986  1.00  0.78           H  
ATOM   3052 3HD2 LEU A 184      -9.898  11.480  13.030  1.00  0.78           H  
ATOM   3053  N   GLY A 185      -7.379   8.843   9.443  1.00  0.79           N  
ATOM   3054  CA  GLY A 185      -7.355   7.775   8.445  1.00  0.79           C  
ATOM   3055  C   GLY A 185      -5.957   7.269   8.161  1.00  0.79           C  
ATOM   3056  O   GLY A 185      -4.967   7.915   8.469  1.00  0.79           O  
ATOM   3057  H   GLY A 185      -6.525   9.371   9.617  1.00  0.79           H  
ATOM   3058 1HA  GLY A 185      -7.975   6.946   8.750  1.00  0.79           H  
ATOM   3059 2HA  GLY A 185      -7.778   8.155   7.517  1.00  0.79           H  
ATOM   3060  N   ASN A 186      -5.872   6.119   7.523  1.00  0.80           N  
ATOM   3061  CA  ASN A 186      -4.578   5.561   7.188  1.00  0.80           C  
ATOM   3062  C   ASN A 186      -4.159   6.211   5.899  1.00  0.80           C  
ATOM   3063  O   ASN A 186      -4.888   6.125   4.911  1.00  0.80           O  
ATOM   3064  CB  ASN A 186      -4.656   4.057   7.007  1.00  0.80           C  
ATOM   3065  CG  ASN A 186      -4.983   3.284   8.250  1.00  0.80           C  
ATOM   3066  OD1 ASN A 186      -4.314   3.397   9.281  1.00  0.80           O  
ATOM   3067  ND2 ASN A 186      -6.020   2.490   8.173  1.00  0.80           N  
ATOM   3068  H   ASN A 186      -6.718   5.613   7.280  1.00  0.80           H  
ATOM   3069  HA  ASN A 186      -3.848   5.818   7.959  1.00  0.80           H  
ATOM   3070 1HB  ASN A 186      -5.414   3.834   6.261  1.00  0.80           H  
ATOM   3071 2HB  ASN A 186      -3.705   3.699   6.613  1.00  0.80           H  
ATOM   3072 1HD2 ASN A 186      -6.298   1.945   8.962  1.00  0.80           H  
ATOM   3073 2HD2 ASN A 186      -6.544   2.421   7.313  1.00  0.80           H  
ATOM   3074  N   VAL A 187      -3.043   6.925   5.913  1.00  0.81           N  
ATOM   3075  CA  VAL A 187      -2.637   7.625   4.706  1.00  0.81           C  
ATOM   3076  C   VAL A 187      -1.291   7.111   4.209  1.00  0.81           C  
ATOM   3077  O   VAL A 187      -0.308   7.086   4.965  1.00  0.81           O  
ATOM   3078  CB  VAL A 187      -2.584   9.140   4.955  1.00  0.81           C  
ATOM   3079  CG1 VAL A 187      -2.192   9.835   3.723  1.00  0.81           C  
ATOM   3080  CG2 VAL A 187      -3.928   9.615   5.426  1.00  0.81           C  
ATOM   3081  H   VAL A 187      -2.492   6.985   6.762  1.00  0.81           H  
ATOM   3082  HA  VAL A 187      -3.377   7.448   3.938  1.00  0.81           H  
ATOM   3083  HB  VAL A 187      -1.855   9.365   5.685  1.00  0.81           H  
ATOM   3084 1HG1 VAL A 187      -2.162  10.895   3.894  1.00  0.81           H  
ATOM   3085 2HG1 VAL A 187      -1.232   9.499   3.386  1.00  0.81           H  
ATOM   3086 3HG1 VAL A 187      -2.931   9.609   2.984  1.00  0.81           H  
ATOM   3087 1HG2 VAL A 187      -3.895  10.677   5.594  1.00  0.81           H  
ATOM   3088 2HG2 VAL A 187      -4.652   9.390   4.668  1.00  0.81           H  
ATOM   3089 3HG2 VAL A 187      -4.199   9.115   6.353  1.00  0.81           H  
ATOM   3090  N   GLU A 188      -1.267   6.698   2.936  1.00  0.84           N  
ATOM   3091  CA  GLU A 188      -0.068   6.166   2.289  1.00  0.84           C  
ATOM   3092  C   GLU A 188       0.159   6.729   0.884  1.00  0.84           C  
ATOM   3093  O   GLU A 188      -0.779   6.868   0.096  1.00  0.84           O  
ATOM   3094  CB  GLU A 188      -0.188   4.635   2.167  1.00  0.84           C  
ATOM   3095  CG  GLU A 188      -0.218   3.858   3.501  1.00  0.84           C  
ATOM   3096  CD  GLU A 188      -0.409   2.361   3.319  1.00  0.84           C  
ATOM   3097  OE1 GLU A 188      -1.463   1.994   2.869  1.00  0.84           O  
ATOM   3098  OE2 GLU A 188       0.488   1.585   3.616  1.00  0.84           O  
ATOM   3099  H   GLU A 188      -2.143   6.748   2.412  1.00  0.84           H  
ATOM   3100  HA  GLU A 188       0.796   6.417   2.902  1.00  0.84           H  
ATOM   3101 1HB  GLU A 188      -1.104   4.394   1.624  1.00  0.84           H  
ATOM   3102 2HB  GLU A 188       0.647   4.256   1.575  1.00  0.84           H  
ATOM   3103 1HG  GLU A 188       0.713   4.037   4.038  1.00  0.84           H  
ATOM   3104 2HG  GLU A 188      -1.034   4.239   4.112  1.00  0.84           H  
ATOM   3105  N   ILE A 189       1.416   6.968   0.516  1.00  0.88           N  
ATOM   3106  CA  ILE A 189       1.662   7.356  -0.871  1.00  0.88           C  
ATOM   3107  C   ILE A 189       1.662   6.105  -1.725  1.00  0.88           C  
ATOM   3108  O   ILE A 189       2.414   5.154  -1.461  1.00  0.88           O  
ATOM   3109  CB  ILE A 189       2.981   8.138  -1.087  1.00  0.88           C  
ATOM   3110  CG1 ILE A 189       2.966   9.478  -0.365  1.00  0.88           C  
ATOM   3111  CG2 ILE A 189       3.164   8.364  -2.581  1.00  0.88           C  
ATOM   3112  CD1 ILE A 189       4.294  10.188  -0.333  1.00  0.88           C  
ATOM   3113  H   ILE A 189       2.176   6.868   1.175  1.00  0.88           H  
ATOM   3114  HA  ILE A 189       0.850   7.991  -1.213  1.00  0.88           H  
ATOM   3115  HB  ILE A 189       3.816   7.576  -0.699  1.00  0.88           H  
ATOM   3116 1HG1 ILE A 189       2.276  10.118  -0.859  1.00  0.88           H  
ATOM   3117 2HG1 ILE A 189       2.645   9.333   0.628  1.00  0.88           H  
ATOM   3118 1HG2 ILE A 189       4.085   8.914  -2.762  1.00  0.88           H  
ATOM   3119 2HG2 ILE A 189       3.209   7.415  -3.097  1.00  0.88           H  
ATOM   3120 3HG2 ILE A 189       2.313   8.931  -2.948  1.00  0.88           H  
ATOM   3121 1HD1 ILE A 189       4.182  11.133   0.194  1.00  0.88           H  
ATOM   3122 2HD1 ILE A 189       5.027   9.570   0.183  1.00  0.88           H  
ATOM   3123 3HD1 ILE A 189       4.632  10.380  -1.348  1.00  0.88           H  
ATOM   3124  N   VAL A 190       0.829   6.096  -2.757  1.00  0.93           N  
ATOM   3125  CA  VAL A 190       0.756   4.911  -3.581  1.00  0.93           C  
ATOM   3126  C   VAL A 190       1.524   5.073  -4.873  1.00  0.93           C  
ATOM   3127  O   VAL A 190       1.944   4.085  -5.433  1.00  0.93           O  
ATOM   3128  CB  VAL A 190      -0.700   4.500  -3.840  1.00  0.93           C  
ATOM   3129  CG1 VAL A 190      -1.374   4.199  -2.502  1.00  0.93           C  
ATOM   3130  CG2 VAL A 190      -1.441   5.579  -4.550  1.00  0.93           C  
ATOM   3131  H   VAL A 190       0.258   6.913  -2.961  1.00  0.93           H  
ATOM   3132  HA  VAL A 190       1.211   4.088  -3.032  1.00  0.93           H  
ATOM   3133  HB  VAL A 190      -0.707   3.594  -4.446  1.00  0.93           H  
ATOM   3134 1HG1 VAL A 190      -2.390   3.882  -2.671  1.00  0.93           H  
ATOM   3135 2HG1 VAL A 190      -0.832   3.406  -1.990  1.00  0.93           H  
ATOM   3136 3HG1 VAL A 190      -1.371   5.097  -1.882  1.00  0.93           H  
ATOM   3137 1HG2 VAL A 190      -2.453   5.282  -4.741  1.00  0.93           H  
ATOM   3138 2HG2 VAL A 190      -1.447   6.455  -3.944  1.00  0.93           H  
ATOM   3139 3HG2 VAL A 190      -0.960   5.777  -5.475  1.00  0.93           H  
ATOM   3140  N   MET A 191       1.759   6.292  -5.341  1.00  1.01           N  
ATOM   3141  CA  MET A 191       2.635   6.422  -6.520  1.00  1.01           C  
ATOM   3142  C   MET A 191       3.199   7.822  -6.706  1.00  1.01           C  
ATOM   3143  O   MET A 191       2.515   8.825  -6.489  1.00  1.01           O  
ATOM   3144  CB  MET A 191       1.934   5.869  -7.773  1.00  1.01           C  
ATOM   3145  CG  MET A 191       0.706   6.551  -8.108  1.00  1.01           C  
ATOM   3146  SD  MET A 191      -0.231   5.810  -9.422  1.00  1.01           S  
ATOM   3147  CE  MET A 191       0.776   6.068 -10.785  1.00  1.01           C  
ATOM   3148  H   MET A 191       1.338   7.098  -4.877  1.00  1.01           H  
ATOM   3149  HA  MET A 191       3.494   5.788  -6.373  1.00  1.01           H  
ATOM   3150 1HB  MET A 191       2.611   5.975  -8.623  1.00  1.01           H  
ATOM   3151 2HB  MET A 191       1.725   4.806  -7.678  1.00  1.01           H  
ATOM   3152 1HG  MET A 191       0.125   6.480  -7.252  1.00  1.01           H  
ATOM   3153 2HG  MET A 191       0.901   7.579  -8.321  1.00  1.01           H  
ATOM   3154 1HE  MET A 191       0.303   5.635 -11.660  1.00  1.01           H  
ATOM   3155 2HE  MET A 191       0.925   7.124 -10.933  1.00  1.01           H  
ATOM   3156 3HE  MET A 191       1.736   5.584 -10.614  1.00  1.01           H  
ATOM   3157  N   LYS A 192       4.449   7.891  -7.179  1.00  1.09           N  
ATOM   3158  CA  LYS A 192       5.036   9.210  -7.486  1.00  1.09           C  
ATOM   3159  C   LYS A 192       4.818   9.586  -8.933  1.00  1.09           C  
ATOM   3160  O   LYS A 192       5.139   8.825  -9.847  1.00  1.09           O  
ATOM   3161  CB  LYS A 192       6.522   9.320  -7.163  1.00  1.09           C  
ATOM   3162  CG  LYS A 192       7.071  10.738  -7.499  1.00  1.09           C  
ATOM   3163  CD  LYS A 192       8.544  10.932  -7.176  1.00  1.09           C  
ATOM   3164  CE  LYS A 192       9.008  12.307  -7.700  1.00  1.09           C  
ATOM   3165  NZ  LYS A 192      10.456  12.560  -7.455  1.00  1.09           N  
ATOM   3166  H   LYS A 192       4.973   7.018  -7.322  1.00  1.09           H  
ATOM   3167  HA  LYS A 192       4.527   9.962  -6.884  1.00  1.09           H  
ATOM   3168 1HB  LYS A 192       6.686   9.127  -6.104  1.00  1.09           H  
ATOM   3169 2HB  LYS A 192       7.083   8.580  -7.735  1.00  1.09           H  
ATOM   3170 1HG  LYS A 192       6.944  10.924  -8.568  1.00  1.09           H  
ATOM   3171 2HG  LYS A 192       6.486  11.489  -6.957  1.00  1.09           H  
ATOM   3172 1HD  LYS A 192       8.693  10.891  -6.094  1.00  1.09           H  
ATOM   3173 2HD  LYS A 192       9.135  10.146  -7.644  1.00  1.09           H  
ATOM   3174 1HE  LYS A 192       8.823  12.354  -8.775  1.00  1.09           H  
ATOM   3175 2HE  LYS A 192       8.427  13.084  -7.219  1.00  1.09           H  
ATOM   3176 1HZ  LYS A 192      10.699  13.482  -7.833  1.00  1.09           H  
ATOM   3177 2HZ  LYS A 192      10.649  12.540  -6.466  1.00  1.09           H  
ATOM   3178 3HZ  LYS A 192      11.007  11.854  -7.918  1.00  1.09           H  
ATOM   3179  N   ILE A 193       4.217  10.747  -9.125  1.00  1.18           N  
ATOM   3180  CA  ILE A 193       3.858  11.259 -10.432  1.00  1.18           C  
ATOM   3181  C   ILE A 193       4.492  12.623 -10.697  1.00  1.18           C  
ATOM   3182  O   ILE A 193       4.005  13.661 -10.227  1.00  1.18           O  
ATOM   3183  CB  ILE A 193       2.339  11.353 -10.445  1.00  1.18           C  
ATOM   3184  CG1 ILE A 193       1.746   9.965 -10.195  1.00  1.18           C  
ATOM   3185  CG2 ILE A 193       1.845  11.924 -11.729  1.00  1.18           C  
ATOM   3186  CD1 ILE A 193       0.393  10.012  -9.837  1.00  1.18           C  
ATOM   3187  H   ILE A 193       4.015  11.340  -8.321  1.00  1.18           H  
ATOM   3188  HA  ILE A 193       4.196  10.559 -11.194  1.00  1.18           H  
ATOM   3189  HB  ILE A 193       2.030  11.993  -9.629  1.00  1.18           H  
ATOM   3190 1HG1 ILE A 193       1.819   9.413 -11.102  1.00  1.18           H  
ATOM   3191 2HG1 ILE A 193       2.257   9.434  -9.421  1.00  1.18           H  
ATOM   3192 1HG2 ILE A 193       0.757  11.997 -11.710  1.00  1.18           H  
ATOM   3193 2HG2 ILE A 193       2.278  12.916 -11.857  1.00  1.18           H  
ATOM   3194 3HG2 ILE A 193       2.154  11.275 -12.546  1.00  1.18           H  
ATOM   3195 1HD1 ILE A 193      -0.002   9.025  -9.715  1.00  1.18           H  
ATOM   3196 2HD1 ILE A 193       0.337  10.529  -8.910  1.00  1.18           H  
ATOM   3197 3HD1 ILE A 193      -0.149  10.536 -10.592  1.00  1.18           H  
ATOM   3198  N   GLY A 194       5.520  12.655 -11.524  1.00  1.25           N  
ATOM   3199  CA  GLY A 194       6.215  13.910 -11.717  1.00  1.25           C  
ATOM   3200  C   GLY A 194       5.407  14.921 -12.505  1.00  1.25           C  
ATOM   3201  O   GLY A 194       4.408  14.596 -13.154  1.00  1.25           O  
ATOM   3202  H   GLY A 194       5.914  11.806 -11.905  1.00  1.25           H  
ATOM   3203 1HA  GLY A 194       6.445  14.323 -10.744  1.00  1.25           H  
ATOM   3204 2HA  GLY A 194       7.170  13.732 -12.209  1.00  1.25           H  
ATOM   3205  N   LYS A 195       5.903  16.149 -12.524  1.00  1.31           N  
ATOM   3206  CA  LYS A 195       5.226  17.264 -13.185  1.00  1.31           C  
ATOM   3207  C   LYS A 195       4.950  17.071 -14.686  1.00  1.31           C  
ATOM   3208  O   LYS A 195       3.987  17.621 -15.220  1.00  1.31           O  
ATOM   3209  CB  LYS A 195       6.030  18.533 -12.918  1.00  1.31           C  
ATOM   3210  CG  LYS A 195       7.406  18.619 -13.526  1.00  1.31           C  
ATOM   3211  CD  LYS A 195       8.096  19.888 -13.023  1.00  1.31           C  
ATOM   3212  CE  LYS A 195       9.482  20.066 -13.603  1.00  1.31           C  
ATOM   3213  NZ  LYS A 195      10.178  21.245 -13.004  1.00  1.31           N  
ATOM   3214  H   LYS A 195       6.756  16.325 -11.972  1.00  1.31           H  
ATOM   3215  HA  LYS A 195       4.258  17.390 -12.697  1.00  1.31           H  
ATOM   3216 1HB  LYS A 195       5.463  19.377 -13.269  1.00  1.31           H  
ATOM   3217 2HB  LYS A 195       6.152  18.656 -11.858  1.00  1.31           H  
ATOM   3218 1HG  LYS A 195       7.991  17.749 -13.220  1.00  1.31           H  
ATOM   3219 2HG  LYS A 195       7.335  18.644 -14.612  1.00  1.31           H  
ATOM   3220 1HD  LYS A 195       7.483  20.754 -13.286  1.00  1.31           H  
ATOM   3221 2HD  LYS A 195       8.170  19.846 -11.933  1.00  1.31           H  
ATOM   3222 1HE  LYS A 195      10.071  19.171 -13.415  1.00  1.31           H  
ATOM   3223 2HE  LYS A 195       9.398  20.217 -14.679  1.00  1.31           H  
ATOM   3224 1HZ  LYS A 195      11.095  21.342 -13.413  1.00  1.31           H  
ATOM   3225 2HZ  LYS A 195       9.639  22.083 -13.178  1.00  1.31           H  
ATOM   3226 3HZ  LYS A 195      10.271  21.106 -12.003  1.00  1.31           H  
ATOM   3227  N   GLY A 196       5.715  16.204 -15.350  1.00  1.37           N  
ATOM   3228  CA  GLY A 196       5.537  15.957 -16.784  1.00  1.37           C  
ATOM   3229  C   GLY A 196       4.300  15.096 -17.083  1.00  1.37           C  
ATOM   3230  O   GLY A 196       3.960  14.855 -18.244  1.00  1.37           O  
ATOM   3231  H   GLY A 196       6.462  15.741 -14.853  1.00  1.37           H  
ATOM   3232 1HA  GLY A 196       5.449  16.912 -17.304  1.00  1.37           H  
ATOM   3233 2HA  GLY A 196       6.425  15.463 -17.175  1.00  1.37           H  
ATOM   3234  N   ALA A 197       3.635  14.627 -16.027  1.00  1.41           N  
ATOM   3235  CA  ALA A 197       2.430  13.820 -16.129  1.00  1.41           C  
ATOM   3236  C   ALA A 197       1.178  14.643 -16.347  1.00  1.41           C  
ATOM   3237  O   ALA A 197       0.108  14.078 -16.592  1.00  1.41           O  
ATOM   3238  CB  ALA A 197       2.234  13.047 -14.857  1.00  1.41           C  
ATOM   3239  H   ALA A 197       3.972  14.836 -15.088  1.00  1.41           H  
ATOM   3240  HA  ALA A 197       2.545  13.155 -16.978  1.00  1.41           H  
ATOM   3241 1HB  ALA A 197       1.338  12.441 -14.931  1.00  1.41           H  
ATOM   3242 2HB  ALA A 197       3.102  12.416 -14.669  1.00  1.41           H  
ATOM   3243 3HB  ALA A 197       2.121  13.753 -14.047  1.00  1.41           H  
ATOM   3244  N   PHE A 198       1.308  15.957 -16.232  1.00  1.45           N  
ATOM   3245  CA  PHE A 198       0.181  16.860 -16.347  1.00  1.45           C  
ATOM   3246  C   PHE A 198       0.365  17.918 -17.428  1.00  1.45           C  
ATOM   3247  O   PHE A 198       1.488  18.293 -17.738  1.00  1.45           O  
ATOM   3248  CB  PHE A 198      -0.049  17.525 -15.017  1.00  1.45           C  
ATOM   3249  CG  PHE A 198      -0.564  16.680 -13.919  1.00  1.45           C  
ATOM   3250  CD1 PHE A 198       0.285  15.937 -13.116  1.00  1.45           C  
ATOM   3251  CD2 PHE A 198      -1.916  16.667 -13.650  1.00  1.45           C  
ATOM   3252  CE1 PHE A 198      -0.225  15.188 -12.081  1.00  1.45           C  
ATOM   3253  CE2 PHE A 198      -2.425  15.929 -12.620  1.00  1.45           C  
ATOM   3254  CZ  PHE A 198      -1.582  15.187 -11.835  1.00  1.45           C  
ATOM   3255  H   PHE A 198       2.229  16.358 -16.034  1.00  1.45           H  
ATOM   3256  HA  PHE A 198      -0.687  16.266 -16.595  1.00  1.45           H  
ATOM   3257 1HB  PHE A 198       0.896  17.857 -14.708  1.00  1.45           H  
ATOM   3258 2HB  PHE A 198      -0.696  18.369 -15.142  1.00  1.45           H  
ATOM   3259  HD1 PHE A 198       1.363  15.950 -13.307  1.00  1.45           H  
ATOM   3260  HD2 PHE A 198      -2.581  17.263 -14.270  1.00  1.45           H  
ATOM   3261  HE1 PHE A 198       0.443  14.602 -11.453  1.00  1.45           H  
ATOM   3262  HE2 PHE A 198      -3.498  15.932 -12.422  1.00  1.45           H  
ATOM   3263  HZ  PHE A 198      -1.987  14.604 -11.027  1.00  1.45           H  
ATOM   3264  N   TYR A 199      -0.742  18.413 -17.982  1.00  1.48           N  
ATOM   3265  CA  TYR A 199      -0.695  19.469 -18.992  1.00  1.48           C  
ATOM   3266  C   TYR A 199      -1.234  20.831 -18.492  1.00  1.48           C  
ATOM   3267  O   TYR A 199      -2.258  20.871 -17.793  1.00  1.48           O  
ATOM   3268  CB  TYR A 199      -1.492  19.060 -20.221  1.00  1.48           C  
ATOM   3269  CG  TYR A 199      -1.534  20.113 -21.267  1.00  1.48           C  
ATOM   3270  CD1 TYR A 199      -0.453  20.276 -22.096  1.00  1.48           C  
ATOM   3271  CD2 TYR A 199      -2.626  20.945 -21.385  1.00  1.48           C  
ATOM   3272  CE1 TYR A 199      -0.456  21.275 -23.030  1.00  1.48           C  
ATOM   3273  CE2 TYR A 199      -2.626  21.929 -22.326  1.00  1.48           C  
ATOM   3274  CZ  TYR A 199      -1.554  22.105 -23.139  1.00  1.48           C  
ATOM   3275  OH  TYR A 199      -1.565  23.122 -24.070  1.00  1.48           O  
ATOM   3276  H   TYR A 199      -1.632  18.026 -17.686  1.00  1.48           H  
ATOM   3277  HA  TYR A 199       0.330  19.562 -19.309  1.00  1.48           H  
ATOM   3278 1HB  TYR A 199      -1.059  18.184 -20.658  1.00  1.48           H  
ATOM   3279 2HB  TYR A 199      -2.492  18.820 -19.934  1.00  1.48           H  
ATOM   3280  HD1 TYR A 199       0.411  19.619 -21.996  1.00  1.48           H  
ATOM   3281  HD2 TYR A 199      -3.480  20.825 -20.728  1.00  1.48           H  
ATOM   3282  HE1 TYR A 199       0.408  21.415 -23.677  1.00  1.48           H  
ATOM   3283  HE2 TYR A 199      -3.475  22.584 -22.421  1.00  1.48           H  
ATOM   3284  HH  TYR A 199      -0.759  23.091 -24.592  1.00  1.48           H  
ATOM   3285  N   PRO A 200      -0.553  21.967 -18.810  1.00  1.50           N  
ATOM   3286  CA  PRO A 200       0.788  22.207 -19.373  1.00  1.50           C  
ATOM   3287  C   PRO A 200       1.819  21.494 -18.542  1.00  1.50           C  
ATOM   3288  O   PRO A 200       2.567  20.655 -19.045  1.00  1.50           O  
ATOM   3289  CB  PRO A 200       0.908  23.730 -19.298  1.00  1.50           C  
ATOM   3290  CG  PRO A 200      -0.506  24.193 -19.419  1.00  1.50           C  
ATOM   3291  CD  PRO A 200      -1.294  23.181 -18.603  1.00  1.50           C  
ATOM   3292  HA  PRO A 200       0.833  21.876 -20.415  1.00  1.50           H  
ATOM   3293 1HB  PRO A 200       1.388  24.045 -18.361  1.00  1.50           H  
ATOM   3294 2HB  PRO A 200       1.544  24.093 -20.117  1.00  1.50           H  
ATOM   3295 1HG  PRO A 200      -0.603  25.223 -19.035  1.00  1.50           H  
ATOM   3296 2HG  PRO A 200      -0.810  24.216 -20.478  1.00  1.50           H  
ATOM   3297 1HD  PRO A 200      -1.307  23.453 -17.542  1.00  1.50           H  
ATOM   3298 2HD  PRO A 200      -2.295  23.035 -19.001  1.00  1.50           H  
ATOM   3299  N   ARG A 201       1.836  21.865 -17.260  1.00  1.49           N  
ATOM   3300  CA  ARG A 201       2.483  21.141 -16.176  1.00  1.49           C  
ATOM   3301  C   ARG A 201       2.430  21.970 -14.883  1.00  1.49           C  
ATOM   3302  O   ARG A 201       2.396  23.199 -14.952  1.00  1.49           O  
ATOM   3303  CB  ARG A 201       3.914  20.753 -16.509  1.00  1.49           C  
ATOM   3304  CG  ARG A 201       4.843  21.879 -16.810  1.00  1.49           C  
ATOM   3305  CD  ARG A 201       6.015  21.366 -17.516  1.00  1.49           C  
ATOM   3306  NE  ARG A 201       5.609  20.792 -18.799  1.00  1.49           N  
ATOM   3307  CZ  ARG A 201       6.449  20.311 -19.740  1.00  1.49           C  
ATOM   3308  NH1 ARG A 201       7.754  20.364 -19.554  1.00  1.49           N  
ATOM   3309  NH2 ARG A 201       5.963  19.785 -20.853  1.00  1.49           N  
ATOM   3310  H   ARG A 201       1.260  22.646 -16.994  1.00  1.49           H  
ATOM   3311  HA  ARG A 201       1.945  20.208 -16.065  1.00  1.49           H  
ATOM   3312 1HB  ARG A 201       4.337  20.282 -15.623  1.00  1.49           H  
ATOM   3313 2HB  ARG A 201       3.962  20.000 -17.286  1.00  1.49           H  
ATOM   3314 1HG  ARG A 201       4.351  22.624 -17.431  1.00  1.49           H  
ATOM   3315 2HG  ARG A 201       5.172  22.335 -15.874  1.00  1.49           H  
ATOM   3316 1HD  ARG A 201       6.723  22.172 -17.703  1.00  1.49           H  
ATOM   3317 2HD  ARG A 201       6.488  20.584 -16.920  1.00  1.49           H  
ATOM   3318  HE  ARG A 201       4.587  20.712 -18.970  1.00  1.49           H  
ATOM   3319 1HH1 ARG A 201       8.127  20.765 -18.707  1.00  1.49           H  
ATOM   3320 2HH1 ARG A 201       8.381  20.004 -20.261  1.00  1.49           H  
ATOM   3321 1HH2 ARG A 201       4.960  19.740 -21.001  1.00  1.49           H  
ATOM   3322 2HH2 ARG A 201       6.589  19.427 -21.556  1.00  1.49           H  
ATOM   3323  N   PRO A 202       2.428  21.328 -13.712  1.00  1.44           N  
ATOM   3324  CA  PRO A 202       2.766  21.845 -12.411  1.00  1.44           C  
ATOM   3325  C   PRO A 202       4.226  22.227 -12.445  1.00  1.44           C  
ATOM   3326  O   PRO A 202       4.970  21.735 -13.286  1.00  1.44           O  
ATOM   3327  CB  PRO A 202       2.505  20.660 -11.482  1.00  1.44           C  
ATOM   3328  CG  PRO A 202       1.543  19.803 -12.222  1.00  1.44           C  
ATOM   3329  CD  PRO A 202       1.880  20.009 -13.665  1.00  1.44           C  
ATOM   3330  HA  PRO A 202       2.131  22.707 -12.171  1.00  1.44           H  
ATOM   3331 1HB  PRO A 202       3.445  20.143 -11.273  1.00  1.44           H  
ATOM   3332 2HB  PRO A 202       2.111  21.015 -10.521  1.00  1.44           H  
ATOM   3333 1HG  PRO A 202       1.671  18.749 -11.915  1.00  1.44           H  
ATOM   3334 2HG  PRO A 202       0.513  20.070 -11.978  1.00  1.44           H  
ATOM   3335 1HD  PRO A 202       2.602  19.263 -14.014  1.00  1.44           H  
ATOM   3336 2HD  PRO A 202       0.933  20.008 -14.209  1.00  1.44           H  
ATOM   3337  N   LYS A 203       4.649  23.105 -11.558  1.00  1.35           N  
ATOM   3338  CA  LYS A 203       6.072  23.420 -11.495  1.00  1.35           C  
ATOM   3339  C   LYS A 203       6.804  22.430 -10.580  1.00  1.35           C  
ATOM   3340  O   LYS A 203       8.035  22.431 -10.492  1.00  1.35           O  
ATOM   3341  CB  LYS A 203       6.268  24.856 -11.017  1.00  1.35           C  
ATOM   3342  CG  LYS A 203       5.726  25.898 -12.004  1.00  1.35           C  
ATOM   3343  CD  LYS A 203       5.927  27.328 -11.510  1.00  1.35           C  
ATOM   3344  CE  LYS A 203       5.400  28.342 -12.531  1.00  1.35           C  
ATOM   3345  NZ  LYS A 203       5.555  29.744 -12.056  1.00  1.35           N  
ATOM   3346  H   LYS A 203       4.003  23.537 -10.913  1.00  1.35           H  
ATOM   3347  HA  LYS A 203       6.494  23.329 -12.495  1.00  1.35           H  
ATOM   3348 1HB  LYS A 203       5.772  24.994 -10.056  1.00  1.35           H  
ATOM   3349 2HB  LYS A 203       7.331  25.049 -10.869  1.00  1.35           H  
ATOM   3350 1HG  LYS A 203       6.232  25.781 -12.962  1.00  1.35           H  
ATOM   3351 2HG  LYS A 203       4.660  25.726 -12.158  1.00  1.35           H  
ATOM   3352 1HD  LYS A 203       5.398  27.466 -10.566  1.00  1.35           H  
ATOM   3353 2HD  LYS A 203       6.988  27.512 -11.342  1.00  1.35           H  
ATOM   3354 1HE  LYS A 203       5.949  28.223 -13.463  1.00  1.35           H  
ATOM   3355 2HE  LYS A 203       4.341  28.148 -12.716  1.00  1.35           H  
ATOM   3356 1HZ  LYS A 203       5.196  30.377 -12.761  1.00  1.35           H  
ATOM   3357 2HZ  LYS A 203       5.037  29.868 -11.199  1.00  1.35           H  
ATOM   3358 3HZ  LYS A 203       6.532  29.941 -11.892  1.00  1.35           H  
ATOM   3359  N   VAL A 204       6.017  21.595  -9.903  1.00  1.23           N  
ATOM   3360  CA  VAL A 204       6.475  20.631  -8.910  1.00  1.23           C  
ATOM   3361  C   VAL A 204       5.955  19.211  -9.136  1.00  1.23           C  
ATOM   3362  O   VAL A 204       4.863  19.010  -9.661  1.00  1.23           O  
ATOM   3363  CB  VAL A 204       5.945  21.090  -7.552  1.00  1.23           C  
ATOM   3364  CG1 VAL A 204       6.530  22.443  -7.167  1.00  1.23           C  
ATOM   3365  CG2 VAL A 204       4.425  21.192  -7.683  1.00  1.23           C  
ATOM   3366  H   VAL A 204       5.029  21.656 -10.078  1.00  1.23           H  
ATOM   3367  HA  VAL A 204       7.564  20.617  -8.914  1.00  1.23           H  
ATOM   3368  HB  VAL A 204       6.215  20.366  -6.781  1.00  1.23           H  
ATOM   3369 1HG1 VAL A 204       6.127  22.752  -6.206  1.00  1.23           H  
ATOM   3370 2HG1 VAL A 204       7.615  22.362  -7.097  1.00  1.23           H  
ATOM   3371 3HG1 VAL A 204       6.273  23.187  -7.912  1.00  1.23           H  
ATOM   3372 1HG2 VAL A 204       3.989  21.522  -6.758  1.00  1.23           H  
ATOM   3373 2HG2 VAL A 204       4.180  21.910  -8.462  1.00  1.23           H  
ATOM   3374 3HG2 VAL A 204       4.020  20.214  -7.949  1.00  1.23           H  
ATOM   3375  N   ASP A 205       6.714  18.225  -8.675  1.00  1.09           N  
ATOM   3376  CA  ASP A 205       6.262  16.839  -8.727  1.00  1.09           C  
ATOM   3377  C   ASP A 205       5.116  16.594  -7.754  1.00  1.09           C  
ATOM   3378  O   ASP A 205       5.013  17.259  -6.713  1.00  1.09           O  
ATOM   3379  CB  ASP A 205       7.405  15.875  -8.450  1.00  1.09           C  
ATOM   3380  CG  ASP A 205       8.426  15.797  -9.605  1.00  1.09           C  
ATOM   3381  OD1 ASP A 205       8.140  16.279 -10.706  1.00  1.09           O  
ATOM   3382  OD2 ASP A 205       9.474  15.223  -9.380  1.00  1.09           O  
ATOM   3383  H   ASP A 205       7.614  18.440  -8.271  1.00  1.09           H  
ATOM   3384  HA  ASP A 205       5.886  16.639  -9.727  1.00  1.09           H  
ATOM   3385 1HB  ASP A 205       7.919  16.172  -7.536  1.00  1.09           H  
ATOM   3386 2HB  ASP A 205       6.988  14.879  -8.278  1.00  1.09           H  
ATOM   3387  N   SER A 206       4.279  15.616  -8.091  1.00  0.97           N  
ATOM   3388  CA  SER A 206       3.120  15.244  -7.307  1.00  0.97           C  
ATOM   3389  C   SER A 206       3.123  13.771  -6.927  1.00  0.97           C  
ATOM   3390  O   SER A 206       3.992  12.990  -7.333  1.00  0.97           O  
ATOM   3391  CB  SER A 206       1.869  15.588  -8.095  1.00  0.97           C  
ATOM   3392  OG  SER A 206       1.769  14.802  -9.249  1.00  0.97           O  
ATOM   3393  H   SER A 206       4.417  15.095  -8.957  1.00  0.97           H  
ATOM   3394  HA  SER A 206       3.111  15.822  -6.401  1.00  0.97           H  
ATOM   3395 1HB  SER A 206       0.992  15.465  -7.480  1.00  0.97           H  
ATOM   3396 2HB  SER A 206       1.918  16.637  -8.379  1.00  0.97           H  
ATOM   3397  HG  SER A 206       2.689  14.638  -9.557  1.00  0.97           H  
ATOM   3398  N   ALA A 207       2.165  13.403  -6.100  1.00  0.87           N  
ATOM   3399  CA  ALA A 207       2.016  12.017  -5.714  1.00  0.87           C  
ATOM   3400  C   ALA A 207       0.572  11.672  -5.489  1.00  0.87           C  
ATOM   3401  O   ALA A 207      -0.245  12.512  -5.102  1.00  0.87           O  
ATOM   3402  CB  ALA A 207       2.796  11.725  -4.457  1.00  0.87           C  
ATOM   3403  H   ALA A 207       1.527  14.112  -5.745  1.00  0.87           H  
ATOM   3404  HA  ALA A 207       2.386  11.395  -6.528  1.00  0.87           H  
ATOM   3405 1HB  ALA A 207       2.677  10.687  -4.222  1.00  0.87           H  
ATOM   3406 2HB  ALA A 207       3.838  11.940  -4.627  1.00  0.87           H  
ATOM   3407 3HB  ALA A 207       2.423  12.333  -3.639  1.00  0.87           H  
ATOM   3408  N   LEU A 208       0.263  10.415  -5.723  1.00  0.80           N  
ATOM   3409  CA  LEU A 208      -1.074   9.923  -5.508  1.00  0.80           C  
ATOM   3410  C   LEU A 208      -1.088   9.297  -4.136  1.00  0.80           C  
ATOM   3411  O   LEU A 208      -0.221   8.463  -3.827  1.00  0.80           O  
ATOM   3412  CB  LEU A 208      -1.425   8.886  -6.546  1.00  0.80           C  
ATOM   3413  CG  LEU A 208      -2.804   8.404  -6.547  1.00  0.80           C  
ATOM   3414  CD1 LEU A 208      -3.685   9.542  -6.964  1.00  0.80           C  
ATOM   3415  CD2 LEU A 208      -2.939   7.297  -7.498  1.00  0.80           C  
ATOM   3416  H   LEU A 208       0.990   9.779  -6.046  1.00  0.80           H  
ATOM   3417  HA  LEU A 208      -1.786  10.746  -5.534  1.00  0.80           H  
ATOM   3418 1HB  LEU A 208      -1.180   9.243  -7.527  1.00  0.80           H  
ATOM   3419 2HB  LEU A 208      -0.823   8.063  -6.316  1.00  0.80           H  
ATOM   3420  HG  LEU A 208      -3.086   8.086  -5.546  1.00  0.80           H  
ATOM   3421 1HD1 LEU A 208      -4.697   9.289  -7.003  1.00  0.80           H  
ATOM   3422 2HD1 LEU A 208      -3.556  10.362  -6.272  1.00  0.80           H  
ATOM   3423 3HD1 LEU A 208      -3.400   9.833  -7.949  1.00  0.80           H  
ATOM   3424 1HD2 LEU A 208      -3.937   7.014  -7.470  1.00  0.80           H  
ATOM   3425 2HD2 LEU A 208      -2.670   7.631  -8.502  1.00  0.80           H  
ATOM   3426 3HD2 LEU A 208      -2.315   6.467  -7.217  1.00  0.80           H  
ATOM   3427  N   VAL A 209      -2.031   9.719  -3.312  1.00  0.75           N  
ATOM   3428  CA  VAL A 209      -2.141   9.235  -1.949  1.00  0.75           C  
ATOM   3429  C   VAL A 209      -3.464   8.548  -1.653  1.00  0.75           C  
ATOM   3430  O   VAL A 209      -4.529   9.036  -2.034  1.00  0.75           O  
ATOM   3431  CB  VAL A 209      -1.967  10.412  -0.985  1.00  0.75           C  
ATOM   3432  CG1 VAL A 209      -2.124   9.960   0.421  1.00  0.75           C  
ATOM   3433  CG2 VAL A 209      -0.611  11.027  -1.184  1.00  0.75           C  
ATOM   3434  H   VAL A 209      -2.685  10.435  -3.630  1.00  0.75           H  
ATOM   3435  HA  VAL A 209      -1.343   8.518  -1.775  1.00  0.75           H  
ATOM   3436  HB  VAL A 209      -2.722  11.131  -1.184  1.00  0.75           H  
ATOM   3437 1HG1 VAL A 209      -2.010  10.799   1.071  1.00  0.75           H  
ATOM   3438 2HG1 VAL A 209      -3.111   9.533   0.562  1.00  0.75           H  
ATOM   3439 3HG1 VAL A 209      -1.372   9.222   0.657  1.00  0.75           H  
ATOM   3440 1HG2 VAL A 209      -0.494  11.863  -0.506  1.00  0.75           H  
ATOM   3441 2HG2 VAL A 209       0.123  10.282  -0.975  1.00  0.75           H  
ATOM   3442 3HG2 VAL A 209      -0.501  11.379  -2.212  1.00  0.75           H  
ATOM   3443  N   LEU A 210      -3.384   7.398  -0.989  1.00  0.74           N  
ATOM   3444  CA  LEU A 210      -4.565   6.659  -0.560  1.00  0.74           C  
ATOM   3445  C   LEU A 210      -4.883   6.973   0.889  1.00  0.74           C  
ATOM   3446  O   LEU A 210      -4.017   6.880   1.760  1.00  0.74           O  
ATOM   3447  CB  LEU A 210      -4.396   5.143  -0.728  1.00  0.74           C  
ATOM   3448  CG  LEU A 210      -5.550   4.244  -0.121  1.00  0.74           C  
ATOM   3449  CD1 LEU A 210      -6.869   4.473  -0.819  1.00  0.74           C  
ATOM   3450  CD2 LEU A 210      -5.169   2.780  -0.259  1.00  0.74           C  
ATOM   3451  H   LEU A 210      -2.462   7.063  -0.714  1.00  0.74           H  
ATOM   3452  HA  LEU A 210      -5.405   6.969  -1.170  1.00  0.74           H  
ATOM   3453 1HB  LEU A 210      -4.342   4.930  -1.787  1.00  0.74           H  
ATOM   3454 2HB  LEU A 210      -3.456   4.844  -0.260  1.00  0.74           H  
ATOM   3455  HG  LEU A 210      -5.679   4.502   0.935  1.00  0.74           H  
ATOM   3456 1HD1 LEU A 210      -7.610   3.852  -0.348  1.00  0.74           H  
ATOM   3457 2HD1 LEU A 210      -7.160   5.501  -0.727  1.00  0.74           H  
ATOM   3458 3HD1 LEU A 210      -6.785   4.208  -1.855  1.00  0.74           H  
ATOM   3459 1HD2 LEU A 210      -5.954   2.158   0.175  1.00  0.74           H  
ATOM   3460 2HD2 LEU A 210      -5.052   2.530  -1.313  1.00  0.74           H  
ATOM   3461 3HD2 LEU A 210      -4.229   2.599   0.264  1.00  0.74           H  
ATOM   3462  N   ILE A 211      -6.126   7.381   1.125  1.00  0.76           N  
ATOM   3463  CA  ILE A 211      -6.616   7.702   2.453  1.00  0.76           C  
ATOM   3464  C   ILE A 211      -7.774   6.758   2.821  1.00  0.76           C  
ATOM   3465  O   ILE A 211      -8.796   6.706   2.131  1.00  0.76           O  
ATOM   3466  CB  ILE A 211      -7.125   9.162   2.500  1.00  0.76           C  
ATOM   3467  CG1 ILE A 211      -6.015  10.143   2.081  1.00  0.76           C  
ATOM   3468  CG2 ILE A 211      -7.673   9.482   3.870  1.00  0.76           C  
ATOM   3469  CD1 ILE A 211      -6.080  10.542   0.603  1.00  0.76           C  
ATOM   3470  H   ILE A 211      -6.754   7.466   0.337  1.00  0.76           H  
ATOM   3471  HA  ILE A 211      -5.815   7.576   3.172  1.00  0.76           H  
ATOM   3472  HB  ILE A 211      -7.916   9.275   1.782  1.00  0.76           H  
ATOM   3473 1HG1 ILE A 211      -6.080  11.045   2.689  1.00  0.76           H  
ATOM   3474 2HG1 ILE A 211      -5.061   9.676   2.257  1.00  0.76           H  
ATOM   3475 1HG2 ILE A 211      -8.052  10.505   3.865  1.00  0.76           H  
ATOM   3476 2HG2 ILE A 211      -8.483   8.792   4.107  1.00  0.76           H  
ATOM   3477 3HG2 ILE A 211      -6.898   9.384   4.621  1.00  0.76           H  
ATOM   3478 1HD1 ILE A 211      -5.265  11.221   0.376  1.00  0.76           H  
ATOM   3479 2HD1 ILE A 211      -5.996   9.657  -0.025  1.00  0.76           H  
ATOM   3480 3HD1 ILE A 211      -7.028  11.036   0.393  1.00  0.76           H  
ATOM   3481  N   GLU A 212      -7.593   5.980   3.890  1.00  0.82           N  
ATOM   3482  CA  GLU A 212      -8.623   5.040   4.358  1.00  0.82           C  
ATOM   3483  C   GLU A 212      -9.017   5.356   5.827  1.00  0.82           C  
ATOM   3484  O   GLU A 212      -8.281   4.958   6.730  1.00  0.82           O  
ATOM   3485  CB  GLU A 212      -8.114   3.608   4.215  1.00  0.82           C  
ATOM   3486  CG  GLU A 212      -9.120   2.516   4.529  1.00  0.82           C  
ATOM   3487  CD  GLU A 212      -8.535   1.104   4.322  1.00  0.82           C  
ATOM   3488  OE1 GLU A 212      -7.770   0.686   5.161  1.00  0.82           O  
ATOM   3489  OE2 GLU A 212      -8.845   0.460   3.318  1.00  0.82           O  
ATOM   3490  H   GLU A 212      -6.700   6.041   4.384  1.00  0.82           H  
ATOM   3491  HA  GLU A 212      -9.485   5.112   3.704  1.00  0.82           H  
ATOM   3492 1HB  GLU A 212      -7.763   3.451   3.194  1.00  0.82           H  
ATOM   3493 2HB  GLU A 212      -7.272   3.459   4.878  1.00  0.82           H  
ATOM   3494 1HG  GLU A 212      -9.451   2.635   5.566  1.00  0.82           H  
ATOM   3495 2HG  GLU A 212      -9.986   2.654   3.884  1.00  0.82           H  
ATOM   3496  N   PRO A 213     -10.153   6.032   6.104  1.00  0.93           N  
ATOM   3497  CA  PRO A 213     -10.614   6.508   7.408  1.00  0.93           C  
ATOM   3498  C   PRO A 213     -10.661   5.450   8.506  1.00  0.93           C  
ATOM   3499  O   PRO A 213     -11.070   4.312   8.280  1.00  0.93           O  
ATOM   3500  CB  PRO A 213     -12.023   7.009   7.095  1.00  0.93           C  
ATOM   3501  CG  PRO A 213     -11.954   7.409   5.681  1.00  0.93           C  
ATOM   3502  CD  PRO A 213     -11.051   6.396   5.026  1.00  0.93           C  
ATOM   3503  HA  PRO A 213     -10.001   7.361   7.715  1.00  0.93           H  
ATOM   3504 1HB  PRO A 213     -12.755   6.209   7.277  1.00  0.93           H  
ATOM   3505 2HB  PRO A 213     -12.279   7.845   7.763  1.00  0.93           H  
ATOM   3506 1HG  PRO A 213     -12.959   7.436   5.231  1.00  0.93           H  
ATOM   3507 2HG  PRO A 213     -11.559   8.422   5.625  1.00  0.93           H  
ATOM   3508 1HD  PRO A 213     -11.630   5.533   4.690  1.00  0.93           H  
ATOM   3509 2HD  PRO A 213     -10.511   6.891   4.226  1.00  0.93           H  
ATOM   3510  N   ARG A 214     -10.295   5.877   9.721  1.00  1.07           N  
ATOM   3511  CA  ARG A 214     -10.255   5.032  10.924  1.00  1.07           C  
ATOM   3512  C   ARG A 214     -11.586   5.074  11.673  1.00  1.07           C  
ATOM   3513  O   ARG A 214     -11.718   4.536  12.782  1.00  1.07           O  
ATOM   3514  CB  ARG A 214      -9.204   5.511  11.912  1.00  1.07           C  
ATOM   3515  CG  ARG A 214      -7.783   5.471  11.474  1.00  1.07           C  
ATOM   3516  CD  ARG A 214      -6.880   5.814  12.570  1.00  1.07           C  
ATOM   3517  NE  ARG A 214      -5.566   6.083  12.080  1.00  1.07           N  
ATOM   3518  CZ  ARG A 214      -4.603   5.210  11.828  1.00  1.07           C  
ATOM   3519  NH1 ARG A 214      -4.769   3.925  12.035  1.00  1.07           N  
ATOM   3520  NH2 ARG A 214      -3.477   5.684  11.350  1.00  1.07           N  
ATOM   3521  H   ARG A 214      -9.995   6.848   9.808  1.00  1.07           H  
ATOM   3522  HA  ARG A 214     -10.043   4.005  10.625  1.00  1.07           H  
ATOM   3523 1HB  ARG A 214      -9.421   6.553  12.176  1.00  1.07           H  
ATOM   3524 2HB  ARG A 214      -9.278   4.931  12.824  1.00  1.07           H  
ATOM   3525 1HG  ARG A 214      -7.525   4.487  11.082  1.00  1.07           H  
ATOM   3526 2HG  ARG A 214      -7.626   6.203  10.735  1.00  1.07           H  
ATOM   3527 1HD  ARG A 214      -7.242   6.678  13.085  1.00  1.07           H  
ATOM   3528 2HD  ARG A 214      -6.820   4.984  13.268  1.00  1.07           H  
ATOM   3529  HE  ARG A 214      -5.333   7.061  11.891  1.00  1.07           H  
ATOM   3530 1HH1 ARG A 214      -5.645   3.584  12.393  1.00  1.07           H  
ATOM   3531 2HH1 ARG A 214      -4.019   3.282  11.823  1.00  1.07           H  
ATOM   3532 1HH2 ARG A 214      -3.423   6.703  11.196  1.00  1.07           H  
ATOM   3533 2HH2 ARG A 214      -2.712   5.068  11.125  1.00  1.07           H  
ATOM   3534  N   LYS A 215     -12.550   5.748  11.069  1.00  1.24           N  
ATOM   3535  CA  LYS A 215     -13.880   5.933  11.617  1.00  1.24           C  
ATOM   3536  C   LYS A 215     -13.815   6.501  13.033  1.00  1.24           C  
ATOM   3537  O   LYS A 215     -13.246   7.569  13.250  1.00  1.24           O  
ATOM   3538  CB  LYS A 215     -14.654   4.609  11.576  1.00  1.24           C  
ATOM   3539  CG  LYS A 215     -14.834   4.027  10.168  1.00  1.24           C  
ATOM   3540  CD  LYS A 215     -15.690   4.930   9.290  1.00  1.24           C  
ATOM   3541  CE  LYS A 215     -15.971   4.291   7.929  1.00  1.24           C  
ATOM   3542  NZ  LYS A 215     -16.744   5.204   7.043  1.00  1.24           N  
ATOM   3543  H   LYS A 215     -12.342   6.145  10.165  1.00  1.24           H  
ATOM   3544  HA  LYS A 215     -14.410   6.657  10.997  1.00  1.24           H  
ATOM   3545 1HB  LYS A 215     -14.148   3.856  12.179  1.00  1.24           H  
ATOM   3546 2HB  LYS A 215     -15.654   4.759  11.992  1.00  1.24           H  
ATOM   3547 1HG  LYS A 215     -13.854   3.905   9.696  1.00  1.24           H  
ATOM   3548 2HG  LYS A 215     -15.305   3.048  10.237  1.00  1.24           H  
ATOM   3549 1HD  LYS A 215     -16.640   5.142   9.787  1.00  1.24           H  
ATOM   3550 2HD  LYS A 215     -15.168   5.874   9.126  1.00  1.24           H  
ATOM   3551 1HE  LYS A 215     -15.026   4.047   7.443  1.00  1.24           H  
ATOM   3552 2HE  LYS A 215     -16.543   3.376   8.075  1.00  1.24           H  
ATOM   3553 1HZ  LYS A 215     -16.924   4.774   6.154  1.00  1.24           H  
ATOM   3554 2HZ  LYS A 215     -17.653   5.462   7.464  1.00  1.24           H  
ATOM   3555 3HZ  LYS A 215     -16.218   6.044   6.902  1.00  1.24           H  
ATOM   3556  N   ASP A 216     -14.379   5.787  13.997  1.00  1.40           N  
ATOM   3557  CA  ASP A 216     -14.420   6.283  15.360  1.00  1.40           C  
ATOM   3558  C   ASP A 216     -13.266   5.830  16.255  1.00  1.40           C  
ATOM   3559  O   ASP A 216     -13.274   6.136  17.445  1.00  1.40           O  
ATOM   3560  CB  ASP A 216     -15.735   5.868  16.009  1.00  1.40           C  
ATOM   3561  CG  ASP A 216     -16.950   6.518  15.350  1.00  1.40           C  
ATOM   3562  OD1 ASP A 216     -16.808   7.569  14.772  1.00  1.40           O  
ATOM   3563  OD2 ASP A 216     -18.005   5.943  15.417  1.00  1.40           O  
ATOM   3564  H   ASP A 216     -14.805   4.899  13.787  1.00  1.40           H  
ATOM   3565  HA  ASP A 216     -14.392   7.372  15.317  1.00  1.40           H  
ATOM   3566 1HB  ASP A 216     -15.840   4.785  15.955  1.00  1.40           H  
ATOM   3567 2HB  ASP A 216     -15.720   6.144  17.063  1.00  1.40           H  
ATOM   3568  N   LYS A 217     -12.291   5.073  15.729  1.00  1.50           N  
ATOM   3569  CA  LYS A 217     -11.214   4.627  16.624  1.00  1.50           C  
ATOM   3570  C   LYS A 217     -10.473   5.810  17.226  1.00  1.50           C  
ATOM   3571  O   LYS A 217     -10.243   5.863  18.437  1.00  1.50           O  
ATOM   3572  CB  LYS A 217     -10.182   3.746  15.926  1.00  1.50           C  
ATOM   3573  CG  LYS A 217      -9.070   3.274  16.892  1.00  1.50           C  
ATOM   3574  CD  LYS A 217      -7.985   2.433  16.216  1.00  1.50           C  
ATOM   3575  CE  LYS A 217      -6.871   2.098  17.231  1.00  1.50           C  
ATOM   3576  NZ  LYS A 217      -5.754   1.308  16.632  1.00  1.50           N  
ATOM   3577  H   LYS A 217     -12.275   4.838  14.735  1.00  1.50           H  
ATOM   3578  HA  LYS A 217     -11.658   4.059  17.441  1.00  1.50           H  
ATOM   3579 1HB  LYS A 217     -10.672   2.872  15.499  1.00  1.50           H  
ATOM   3580 2HB  LYS A 217      -9.721   4.298  15.113  1.00  1.50           H  
ATOM   3581 1HG  LYS A 217      -8.614   4.130  17.371  1.00  1.50           H  
ATOM   3582 2HG  LYS A 217      -9.529   2.666  17.670  1.00  1.50           H  
ATOM   3583 1HD  LYS A 217      -8.419   1.506  15.838  1.00  1.50           H  
ATOM   3584 2HD  LYS A 217      -7.558   2.989  15.380  1.00  1.50           H  
ATOM   3585 1HE  LYS A 217      -6.465   3.030  17.627  1.00  1.50           H  
ATOM   3586 2HE  LYS A 217      -7.305   1.525  18.049  1.00  1.50           H  
ATOM   3587 1HZ  LYS A 217      -5.055   1.121  17.345  1.00  1.50           H  
ATOM   3588 2HZ  LYS A 217      -6.106   0.435  16.271  1.00  1.50           H  
ATOM   3589 3HZ  LYS A 217      -5.325   1.835  15.886  1.00  1.50           H  
ATOM   3590  N   ILE A 218     -10.064   6.748  16.376  1.00  1.52           N  
ATOM   3591  CA  ILE A 218      -9.370   7.931  16.849  1.00  1.52           C  
ATOM   3592  C   ILE A 218     -10.052   9.190  16.376  1.00  1.52           C  
ATOM   3593  O   ILE A 218     -10.138   9.450  15.176  1.00  1.52           O  
ATOM   3594  CB  ILE A 218      -7.910   8.013  16.360  1.00  1.52           C  
ATOM   3595  CG1 ILE A 218      -7.085   6.836  16.811  1.00  1.52           C  
ATOM   3596  CG2 ILE A 218      -7.273   9.326  16.819  1.00  1.52           C  
ATOM   3597  CD1 ILE A 218      -5.688   6.857  16.222  1.00  1.52           C  
ATOM   3598  H   ILE A 218     -10.275   6.651  15.393  1.00  1.52           H  
ATOM   3599  HA  ILE A 218      -9.376   7.932  17.937  1.00  1.52           H  
ATOM   3600  HB  ILE A 218      -7.911   7.982  15.287  1.00  1.52           H  
ATOM   3601 1HG1 ILE A 218      -7.018   6.823  17.900  1.00  1.52           H  
ATOM   3602 2HG1 ILE A 218      -7.563   5.929  16.479  1.00  1.52           H  
ATOM   3603 1HG2 ILE A 218      -6.252   9.392  16.443  1.00  1.52           H  
ATOM   3604 2HG2 ILE A 218      -7.854  10.157  16.433  1.00  1.52           H  
ATOM   3605 3HG2 ILE A 218      -7.267   9.366  17.893  1.00  1.52           H  
ATOM   3606 1HD1 ILE A 218      -5.142   5.982  16.553  1.00  1.52           H  
ATOM   3607 2HD1 ILE A 218      -5.747   6.853  15.136  1.00  1.52           H  
ATOM   3608 3HD1 ILE A 218      -5.166   7.756  16.549  1.00  1.52           H  
ATOM   3609  N   VAL A 219     -10.521   9.973  17.322  1.00  1.45           N  
ATOM   3610  CA  VAL A 219     -11.134  11.236  17.001  1.00  1.45           C  
ATOM   3611  C   VAL A 219     -10.455  12.266  17.869  1.00  1.45           C  
ATOM   3612  O   VAL A 219     -10.468  12.134  19.091  1.00  1.45           O  
ATOM   3613  CB  VAL A 219     -12.646  11.212  17.284  1.00  1.45           C  
ATOM   3614  CG1 VAL A 219     -13.243  12.570  16.933  1.00  1.45           C  
ATOM   3615  CG2 VAL A 219     -13.311  10.063  16.485  1.00  1.45           C  
ATOM   3616  H   VAL A 219     -10.437   9.687  18.286  1.00  1.45           H  
ATOM   3617  HA  VAL A 219     -10.961  11.478  15.952  1.00  1.45           H  
ATOM   3618  HB  VAL A 219     -12.811  11.051  18.349  1.00  1.45           H  
ATOM   3619 1HG1 VAL A 219     -14.310  12.567  17.149  1.00  1.45           H  
ATOM   3620 2HG1 VAL A 219     -12.755  13.348  17.524  1.00  1.45           H  
ATOM   3621 3HG1 VAL A 219     -13.087  12.770  15.873  1.00  1.45           H  
ATOM   3622 1HG2 VAL A 219     -14.381  10.044  16.690  1.00  1.45           H  
ATOM   3623 2HG2 VAL A 219     -13.152  10.214  15.414  1.00  1.45           H  
ATOM   3624 3HG2 VAL A 219     -12.880   9.104  16.776  1.00  1.45           H  
ATOM   3625  N   LEU A 220      -9.834  13.259  17.256  1.00  1.32           N  
ATOM   3626  CA  LEU A 220      -9.139  14.277  18.029  1.00  1.32           C  
ATOM   3627  C   LEU A 220      -9.881  15.579  17.900  1.00  1.32           C  
ATOM   3628  O   LEU A 220     -10.424  15.872  16.834  1.00  1.32           O  
ATOM   3629  CB  LEU A 220      -7.713  14.459  17.506  1.00  1.32           C  
ATOM   3630  CG  LEU A 220      -6.887  13.189  17.466  1.00  1.32           C  
ATOM   3631  CD1 LEU A 220      -5.544  13.482  16.910  1.00  1.32           C  
ATOM   3632  CD2 LEU A 220      -6.783  12.627  18.817  1.00  1.32           C  
ATOM   3633  H   LEU A 220      -9.850  13.311  16.248  1.00  1.32           H  
ATOM   3634  HA  LEU A 220      -9.115  13.991  19.080  1.00  1.32           H  
ATOM   3635 1HB  LEU A 220      -7.756  14.871  16.499  1.00  1.32           H  
ATOM   3636 2HB  LEU A 220      -7.200  15.178  18.152  1.00  1.32           H  
ATOM   3637  HG  LEU A 220      -7.367  12.467  16.817  1.00  1.32           H  
ATOM   3638 1HD1 LEU A 220      -4.951  12.564  16.881  1.00  1.32           H  
ATOM   3639 2HD1 LEU A 220      -5.642  13.891  15.905  1.00  1.32           H  
ATOM   3640 3HD1 LEU A 220      -5.060  14.200  17.536  1.00  1.32           H  
ATOM   3641 1HD2 LEU A 220      -6.192  11.719  18.755  1.00  1.32           H  
ATOM   3642 2HD2 LEU A 220      -6.303  13.333  19.479  1.00  1.32           H  
ATOM   3643 3HD2 LEU A 220      -7.773  12.396  19.206  1.00  1.32           H  
ATOM   3644  N   ASN A 221      -9.909  16.385  18.946  1.00  1.17           N  
ATOM   3645  CA  ASN A 221     -10.489  17.694  18.784  1.00  1.17           C  
ATOM   3646  C   ASN A 221      -9.458  18.515  18.053  1.00  1.17           C  
ATOM   3647  O   ASN A 221      -8.275  18.498  18.419  1.00  1.17           O  
ATOM   3648  CB  ASN A 221     -10.874  18.335  20.090  1.00  1.17           C  
ATOM   3649  CG  ASN A 221     -11.767  19.558  19.886  1.00  1.17           C  
ATOM   3650  OD1 ASN A 221     -11.355  20.663  19.484  1.00  1.17           O  
ATOM   3651  ND2 ASN A 221     -13.039  19.364  20.160  1.00  1.17           N  
ATOM   3652  H   ASN A 221      -9.497  16.131  19.849  1.00  1.17           H  
ATOM   3653  HA  ASN A 221     -11.375  17.626  18.151  1.00  1.17           H  
ATOM   3654 1HB  ASN A 221     -11.406  17.609  20.701  1.00  1.17           H  
ATOM   3655 2HB  ASN A 221      -9.977  18.627  20.638  1.00  1.17           H  
ATOM   3656 1HD2 ASN A 221     -13.696  20.112  20.050  1.00  1.17           H  
ATOM   3657 2HD2 ASN A 221     -13.357  18.463  20.467  1.00  1.17           H  
ATOM   3658  N   GLU A 222      -9.887  19.278  17.071  1.00  1.04           N  
ATOM   3659  CA  GLU A 222      -8.940  20.084  16.332  1.00  1.04           C  
ATOM   3660  C   GLU A 222      -8.194  21.044  17.247  1.00  1.04           C  
ATOM   3661  O   GLU A 222      -7.016  21.305  17.014  1.00  1.04           O  
ATOM   3662  CB  GLU A 222      -9.644  20.860  15.225  1.00  1.04           C  
ATOM   3663  CG  GLU A 222     -10.147  19.998  14.097  1.00  1.04           C  
ATOM   3664  CD  GLU A 222     -10.852  20.760  13.006  1.00  1.04           C  
ATOM   3665  OE1 GLU A 222     -11.050  21.948  13.146  1.00  1.04           O  
ATOM   3666  OE2 GLU A 222     -11.196  20.135  12.019  1.00  1.04           O  
ATOM   3667  H   GLU A 222     -10.864  19.273  16.813  1.00  1.04           H  
ATOM   3668  HA  GLU A 222      -8.208  19.417  15.873  1.00  1.04           H  
ATOM   3669 1HB  GLU A 222     -10.494  21.401  15.645  1.00  1.04           H  
ATOM   3670 2HB  GLU A 222      -8.966  21.593  14.816  1.00  1.04           H  
ATOM   3671 1HG  GLU A 222      -9.306  19.481  13.671  1.00  1.04           H  
ATOM   3672 2HG  GLU A 222     -10.824  19.248  14.506  1.00  1.04           H  
ATOM   3673  N   ASN A 223      -8.846  21.547  18.306  1.00  0.93           N  
ATOM   3674  CA  ASN A 223      -8.180  22.490  19.191  1.00  0.93           C  
ATOM   3675  C   ASN A 223      -7.014  21.843  19.916  1.00  0.93           C  
ATOM   3676  O   ASN A 223      -6.061  22.524  20.275  1.00  0.93           O  
ATOM   3677  CB  ASN A 223      -9.146  23.093  20.185  1.00  0.93           C  
ATOM   3678  CG  ASN A 223     -10.074  24.095  19.544  1.00  0.93           C  
ATOM   3679  OD1 ASN A 223      -9.767  24.668  18.488  1.00  0.93           O  
ATOM   3680  ND2 ASN A 223     -11.207  24.318  20.158  1.00  0.93           N  
ATOM   3681  H   ASN A 223      -9.802  21.265  18.512  1.00  0.93           H  
ATOM   3682  HA  ASN A 223      -7.773  23.299  18.585  1.00  0.93           H  
ATOM   3683 1HB  ASN A 223      -9.730  22.307  20.657  1.00  0.93           H  
ATOM   3684 2HB  ASN A 223      -8.583  23.596  20.975  1.00  0.93           H  
ATOM   3685 1HD2 ASN A 223     -11.859  24.972  19.779  1.00  0.93           H  
ATOM   3686 2HD2 ASN A 223     -11.417  23.836  21.007  1.00  0.93           H  
ATOM   3687  N   LEU A 224      -7.066  20.533  20.154  1.00  0.84           N  
ATOM   3688  CA  LEU A 224      -5.952  19.887  20.819  1.00  0.84           C  
ATOM   3689  C   LEU A 224      -4.770  19.798  19.917  1.00  0.84           C  
ATOM   3690  O   LEU A 224      -3.646  20.114  20.310  1.00  0.84           O  
ATOM   3691  CB  LEU A 224      -6.257  18.487  21.302  1.00  0.84           C  
ATOM   3692  CG  LEU A 224      -5.040  17.814  21.909  1.00  0.84           C  
ATOM   3693  CD1 LEU A 224      -4.535  18.644  23.064  1.00  0.84           C  
ATOM   3694  CD2 LEU A 224      -5.410  16.446  22.336  1.00  0.84           C  
ATOM   3695  H   LEU A 224      -7.834  19.965  19.807  1.00  0.84           H  
ATOM   3696  HA  LEU A 224      -5.672  20.484  21.674  1.00  0.84           H  
ATOM   3697 1HB  LEU A 224      -7.050  18.523  22.053  1.00  0.84           H  
ATOM   3698 2HB  LEU A 224      -6.605  17.882  20.461  1.00  0.84           H  
ATOM   3699  HG  LEU A 224      -4.251  17.751  21.164  1.00  0.84           H  
ATOM   3700 1HD1 LEU A 224      -3.665  18.169  23.494  1.00  0.84           H  
ATOM   3701 2HD1 LEU A 224      -4.266  19.638  22.710  1.00  0.84           H  
ATOM   3702 3HD1 LEU A 224      -5.299  18.730  23.797  1.00  0.84           H  
ATOM   3703 1HD2 LEU A 224      -4.552  15.949  22.755  1.00  0.84           H  
ATOM   3704 2HD2 LEU A 224      -6.193  16.514  23.072  1.00  0.84           H  
ATOM   3705 3HD2 LEU A 224      -5.766  15.885  21.473  1.00  0.84           H  
ATOM   3706  N   VAL A 225      -5.008  19.359  18.692  1.00  0.78           N  
ATOM   3707  CA  VAL A 225      -3.874  19.192  17.813  1.00  0.78           C  
ATOM   3708  C   VAL A 225      -3.298  20.578  17.528  1.00  0.78           C  
ATOM   3709  O   VAL A 225      -2.088  20.790  17.568  1.00  0.78           O  
ATOM   3710  CB  VAL A 225      -4.249  18.538  16.484  1.00  0.78           C  
ATOM   3711  CG1 VAL A 225      -2.985  18.515  15.632  1.00  0.78           C  
ATOM   3712  CG2 VAL A 225      -4.842  17.162  16.712  1.00  0.78           C  
ATOM   3713  H   VAL A 225      -5.966  19.134  18.408  1.00  0.78           H  
ATOM   3714  HA  VAL A 225      -3.120  18.583  18.313  1.00  0.78           H  
ATOM   3715  HB  VAL A 225      -4.985  19.165  15.968  1.00  0.78           H  
ATOM   3716 1HG1 VAL A 225      -3.176  18.105  14.675  1.00  0.78           H  
ATOM   3717 2HG1 VAL A 225      -2.621  19.526  15.532  1.00  0.78           H  
ATOM   3718 3HG1 VAL A 225      -2.233  17.910  16.130  1.00  0.78           H  
ATOM   3719 1HG2 VAL A 225      -5.103  16.712  15.759  1.00  0.78           H  
ATOM   3720 2HG2 VAL A 225      -4.117  16.549  17.212  1.00  0.78           H  
ATOM   3721 3HG2 VAL A 225      -5.742  17.251  17.331  1.00  0.78           H  
ATOM   3722  N   LYS A 226      -4.174  21.551  17.263  1.00  0.74           N  
ATOM   3723  CA  LYS A 226      -3.713  22.904  16.991  1.00  0.74           C  
ATOM   3724  C   LYS A 226      -2.981  23.484  18.200  1.00  0.74           C  
ATOM   3725  O   LYS A 226      -1.964  24.160  18.046  1.00  0.74           O  
ATOM   3726  CB  LYS A 226      -4.902  23.791  16.599  1.00  0.74           C  
ATOM   3727  CG  LYS A 226      -5.483  23.463  15.216  1.00  0.74           C  
ATOM   3728  CD  LYS A 226      -6.724  24.290  14.886  1.00  0.74           C  
ATOM   3729  CE  LYS A 226      -7.297  23.885  13.516  1.00  0.74           C  
ATOM   3730  NZ  LYS A 226      -8.564  24.618  13.182  1.00  0.74           N  
ATOM   3731  H   LYS A 226      -5.174  21.358  17.243  1.00  0.74           H  
ATOM   3732  HA  LYS A 226      -3.012  22.868  16.159  1.00  0.74           H  
ATOM   3733 1HB  LYS A 226      -5.691  23.692  17.342  1.00  0.74           H  
ATOM   3734 2HB  LYS A 226      -4.590  24.826  16.581  1.00  0.74           H  
ATOM   3735 1HG  LYS A 226      -4.729  23.678  14.468  1.00  0.74           H  
ATOM   3736 2HG  LYS A 226      -5.729  22.404  15.160  1.00  0.74           H  
ATOM   3737 1HD  LYS A 226      -7.487  24.115  15.653  1.00  0.74           H  
ATOM   3738 2HD  LYS A 226      -6.475  25.350  14.877  1.00  0.74           H  
ATOM   3739 1HE  LYS A 226      -6.556  24.092  12.746  1.00  0.74           H  
ATOM   3740 2HE  LYS A 226      -7.501  22.817  13.525  1.00  0.74           H  
ATOM   3741 1HZ  LYS A 226      -8.905  24.308  12.280  1.00  0.74           H  
ATOM   3742 2HZ  LYS A 226      -9.272  24.422  13.885  1.00  0.74           H  
ATOM   3743 3HZ  LYS A 226      -8.388  25.609  13.154  1.00  0.74           H  
ATOM   3744  N   ALA A 227      -3.464  23.203  19.418  1.00  0.71           N  
ATOM   3745  CA  ALA A 227      -2.791  23.698  20.610  1.00  0.71           C  
ATOM   3746  C   ALA A 227      -1.397  23.109  20.736  1.00  0.71           C  
ATOM   3747  O   ALA A 227      -0.409  23.837  20.891  1.00  0.71           O  
ATOM   3748  CB  ALA A 227      -3.596  23.327  21.854  1.00  0.71           C  
ATOM   3749  H   ALA A 227      -4.320  22.668  19.537  1.00  0.71           H  
ATOM   3750  HA  ALA A 227      -2.697  24.776  20.530  1.00  0.71           H  
ATOM   3751 1HB  ALA A 227      -3.115  23.684  22.744  1.00  0.71           H  
ATOM   3752 2HB  ALA A 227      -4.588  23.768  21.785  1.00  0.71           H  
ATOM   3753 3HB  ALA A 227      -3.682  22.246  21.912  1.00  0.71           H  
ATOM   3754  N   LEU A 228      -1.296  21.787  20.597  1.00  0.70           N  
ATOM   3755  CA  LEU A 228      -0.019  21.129  20.775  1.00  0.70           C  
ATOM   3756  C   LEU A 228       1.002  21.531  19.725  1.00  0.70           C  
ATOM   3757  O   LEU A 228       2.126  21.932  20.048  1.00  0.70           O  
ATOM   3758  CB  LEU A 228      -0.214  19.605  20.722  1.00  0.70           C  
ATOM   3759  CG  LEU A 228      -0.915  18.953  21.909  1.00  0.70           C  
ATOM   3760  CD1 LEU A 228      -1.204  17.500  21.570  1.00  0.70           C  
ATOM   3761  CD2 LEU A 228      -0.022  19.046  23.147  1.00  0.70           C  
ATOM   3762  H   LEU A 228      -2.129  21.227  20.414  1.00  0.70           H  
ATOM   3763  HA  LEU A 228       0.355  21.390  21.756  1.00  0.70           H  
ATOM   3764 1HB  LEU A 228      -0.814  19.377  19.844  1.00  0.70           H  
ATOM   3765 2HB  LEU A 228       0.750  19.136  20.606  1.00  0.70           H  
ATOM   3766  HG  LEU A 228      -1.858  19.459  22.098  1.00  0.70           H  
ATOM   3767 1HD1 LEU A 228      -1.716  17.022  22.402  1.00  0.70           H  
ATOM   3768 2HD1 LEU A 228      -1.838  17.465  20.685  1.00  0.70           H  
ATOM   3769 3HD1 LEU A 228      -0.273  16.981  21.371  1.00  0.70           H  
ATOM   3770 1HD2 LEU A 228      -0.526  18.573  23.981  1.00  0.70           H  
ATOM   3771 2HD2 LEU A 228       0.919  18.538  22.962  1.00  0.70           H  
ATOM   3772 3HD2 LEU A 228       0.172  20.093  23.384  1.00  0.70           H  
ATOM   3773  N   PHE A 229       0.569  21.579  18.475  1.00  0.69           N  
ATOM   3774  CA  PHE A 229       1.476  21.840  17.375  1.00  0.69           C  
ATOM   3775  C   PHE A 229       1.728  23.310  17.122  1.00  0.69           C  
ATOM   3776  O   PHE A 229       2.403  23.663  16.157  1.00  0.69           O  
ATOM   3777  CB  PHE A 229       0.980  21.103  16.134  1.00  0.69           C  
ATOM   3778  CG  PHE A 229       1.233  19.576  16.222  1.00  0.69           C  
ATOM   3779  CD1 PHE A 229       0.428  18.760  17.013  1.00  0.69           C  
ATOM   3780  CD2 PHE A 229       2.261  18.965  15.498  1.00  0.69           C  
ATOM   3781  CE1 PHE A 229       0.653  17.404  17.111  1.00  0.69           C  
ATOM   3782  CE2 PHE A 229       2.482  17.597  15.586  1.00  0.69           C  
ATOM   3783  CZ  PHE A 229       1.681  16.821  16.400  1.00  0.69           C  
ATOM   3784  H   PHE A 229      -0.400  21.336  18.260  1.00  0.69           H  
ATOM   3785  HA  PHE A 229       2.437  21.405  17.631  1.00  0.69           H  
ATOM   3786 1HB  PHE A 229      -0.092  21.269  16.014  1.00  0.69           H  
ATOM   3787 2HB  PHE A 229       1.479  21.488  15.250  1.00  0.69           H  
ATOM   3788  HD1 PHE A 229      -0.376  19.205  17.575  1.00  0.69           H  
ATOM   3789  HD2 PHE A 229       2.894  19.567  14.858  1.00  0.69           H  
ATOM   3790  HE1 PHE A 229       0.018  16.794  17.752  1.00  0.69           H  
ATOM   3791  HE2 PHE A 229       3.289  17.135  15.020  1.00  0.69           H  
ATOM   3792  HZ  PHE A 229       1.862  15.749  16.478  1.00  0.69           H  
ATOM   3793  N   GLN A 230       1.241  24.177  18.014  1.00  0.69           N  
ATOM   3794  CA  GLN A 230       1.576  25.586  17.934  1.00  0.69           C  
ATOM   3795  C   GLN A 230       3.053  25.716  18.309  1.00  0.69           C  
ATOM   3796  O   GLN A 230       3.737  26.659  17.908  1.00  0.69           O  
ATOM   3797  CB  GLN A 230       0.686  26.449  18.840  1.00  0.69           C  
ATOM   3798  CG  GLN A 230       0.953  27.952  18.709  1.00  0.69           C  
ATOM   3799  CD  GLN A 230      -0.041  28.831  19.479  1.00  0.69           C  
ATOM   3800  OE1 GLN A 230      -1.088  29.214  18.945  1.00  0.69           O  
ATOM   3801  NE2 GLN A 230       0.282  29.151  20.733  1.00  0.69           N  
ATOM   3802  H   GLN A 230       0.657  23.867  18.795  1.00  0.69           H  
ATOM   3803  HA  GLN A 230       1.451  25.923  16.907  1.00  0.69           H  
ATOM   3804 1HB  GLN A 230      -0.363  26.260  18.606  1.00  0.69           H  
ATOM   3805 2HB  GLN A 230       0.836  26.158  19.880  1.00  0.69           H  
ATOM   3806 1HG  GLN A 230       1.951  28.156  19.092  1.00  0.69           H  
ATOM   3807 2HG  GLN A 230       0.901  28.223  17.657  1.00  0.69           H  
ATOM   3808 1HE2 GLN A 230      -0.333  29.715  21.286  1.00  0.69           H  
ATOM   3809 2HE2 GLN A 230       1.158  28.813  21.141  1.00  0.69           H  
ATOM   3810  N   HIS A 231       3.526  24.764  19.125  1.00  0.69           N  
ATOM   3811  CA  HIS A 231       4.874  24.749  19.663  1.00  0.69           C  
ATOM   3812  C   HIS A 231       5.481  23.354  19.463  1.00  0.69           C  
ATOM   3813  O   HIS A 231       5.762  22.628  20.412  1.00  0.69           O  
ATOM   3814  CB  HIS A 231       4.834  25.140  21.134  1.00  0.69           C  
ATOM   3815  CG  HIS A 231       4.215  26.467  21.361  1.00  0.69           C  
ATOM   3816  ND1 HIS A 231       4.859  27.650  21.069  1.00  0.69           N  
ATOM   3817  CD2 HIS A 231       2.994  26.806  21.832  1.00  0.69           C  
ATOM   3818  CE1 HIS A 231       4.062  28.662  21.348  1.00  0.69           C  
ATOM   3819  NE2 HIS A 231       2.916  28.179  21.804  1.00  0.69           N  
ATOM   3820  H   HIS A 231       2.917  23.984  19.385  1.00  0.69           H  
ATOM   3821  HA  HIS A 231       5.497  25.467  19.132  1.00  0.69           H  
ATOM   3822 1HB  HIS A 231       4.273  24.395  21.695  1.00  0.69           H  
ATOM   3823 2HB  HIS A 231       5.838  25.163  21.529  1.00  0.69           H  
ATOM   3824  HD1 HIS A 231       5.780  27.745  20.688  1.00  0.69           H  
ATOM   3825  HD2 HIS A 231       2.140  26.215  22.180  1.00  0.69           H  
ATOM   3826  HE1 HIS A 231       4.392  29.687  21.184  1.00  0.69           H  
ATOM   3827  N   ARG A 232       5.691  22.993  18.198  1.00  0.70           N  
ATOM   3828  CA  ARG A 232       6.076  21.640  17.770  1.00  0.70           C  
ATOM   3829  C   ARG A 232       7.358  21.083  18.407  1.00  0.70           C  
ATOM   3830  O   ARG A 232       7.470  19.880  18.661  1.00  0.70           O  
ATOM   3831  CB  ARG A 232       6.285  21.636  16.256  1.00  0.70           C  
ATOM   3832  CG  ARG A 232       5.021  21.772  15.440  1.00  0.70           C  
ATOM   3833  CD  ARG A 232       5.232  21.460  13.985  1.00  0.70           C  
ATOM   3834  NE  ARG A 232       6.130  22.420  13.342  1.00  0.70           N  
ATOM   3835  CZ  ARG A 232       5.737  23.588  12.783  1.00  0.70           C  
ATOM   3836  NH1 ARG A 232       4.465  23.926  12.782  1.00  0.70           N  
ATOM   3837  NH2 ARG A 232       6.633  24.393  12.235  1.00  0.70           N  
ATOM   3838  H   ARG A 232       5.485  23.678  17.481  1.00  0.70           H  
ATOM   3839  HA  ARG A 232       5.247  20.975  18.006  1.00  0.70           H  
ATOM   3840 1HB  ARG A 232       6.948  22.452  15.977  1.00  0.70           H  
ATOM   3841 2HB  ARG A 232       6.769  20.705  15.960  1.00  0.70           H  
ATOM   3842 1HG  ARG A 232       4.265  21.114  15.844  1.00  0.70           H  
ATOM   3843 2HG  ARG A 232       4.672  22.801  15.510  1.00  0.70           H  
ATOM   3844 1HD  ARG A 232       5.667  20.463  13.882  1.00  0.70           H  
ATOM   3845 2HD  ARG A 232       4.273  21.488  13.465  1.00  0.70           H  
ATOM   3846  HE  ARG A 232       7.115  22.196  13.315  1.00  0.70           H  
ATOM   3847 1HH1 ARG A 232       3.778  23.305  13.193  1.00  0.70           H  
ATOM   3848 2HH1 ARG A 232       4.171  24.798  12.370  1.00  0.70           H  
ATOM   3849 1HH2 ARG A 232       7.611  24.135  12.236  1.00  0.70           H  
ATOM   3850 2HH2 ARG A 232       6.342  25.265  11.819  1.00  0.70           H  
ATOM   3851  N   ARG A 233       8.334  21.947  18.664  1.00  0.70           N  
ATOM   3852  CA  ARG A 233       9.613  21.486  19.203  1.00  0.70           C  
ATOM   3853  C   ARG A 233       9.660  21.513  20.733  1.00  0.70           C  
ATOM   3854  O   ARG A 233      10.699  21.221  21.332  1.00  0.70           O  
ATOM   3855  CB  ARG A 233      10.751  22.328  18.657  1.00  0.70           C  
ATOM   3856  CG  ARG A 233      10.854  22.358  17.122  1.00  0.70           C  
ATOM   3857  CD  ARG A 233      11.172  21.023  16.507  1.00  0.70           C  
ATOM   3858  NE  ARG A 233      12.495  20.535  16.869  1.00  0.70           N  
ATOM   3859  CZ  ARG A 233      13.044  19.397  16.391  1.00  0.70           C  
ATOM   3860  NH1 ARG A 233      12.383  18.665  15.523  1.00  0.70           N  
ATOM   3861  NH2 ARG A 233      14.246  19.021  16.788  1.00  0.70           N  
ATOM   3862  H   ARG A 233       8.195  22.927  18.471  1.00  0.70           H  
ATOM   3863  HA  ARG A 233       9.770  20.462  18.880  1.00  0.70           H  
ATOM   3864 1HB  ARG A 233      10.637  23.354  19.003  1.00  0.70           H  
ATOM   3865 2HB  ARG A 233      11.697  21.953  19.045  1.00  0.70           H  
ATOM   3866 1HG  ARG A 233       9.904  22.697  16.709  1.00  0.70           H  
ATOM   3867 2HG  ARG A 233      11.641  23.056  16.832  1.00  0.70           H  
ATOM   3868 1HD  ARG A 233      10.437  20.291  16.841  1.00  0.70           H  
ATOM   3869 2HD  ARG A 233      11.126  21.105  15.423  1.00  0.70           H  
ATOM   3870  HE  ARG A 233      13.033  21.075  17.533  1.00  0.70           H  
ATOM   3871 1HH1 ARG A 233      11.464  18.953  15.217  1.00  0.70           H  
ATOM   3872 2HH1 ARG A 233      12.793  17.816  15.163  1.00  0.70           H  
ATOM   3873 1HH2 ARG A 233      14.758  19.584  17.454  1.00  0.70           H  
ATOM   3874 2HH2 ARG A 233      14.654  18.172  16.427  1.00  0.70           H  
ATOM   3875  N   LYS A 234       8.551  21.884  21.366  1.00  0.70           N  
ATOM   3876  CA  LYS A 234       8.486  21.958  22.816  1.00  0.70           C  
ATOM   3877  C   LYS A 234       7.793  20.729  23.363  1.00  0.70           C  
ATOM   3878  O   LYS A 234       7.193  19.957  22.604  1.00  0.70           O  
ATOM   3879  CB  LYS A 234       7.781  23.229  23.272  1.00  0.70           C  
ATOM   3880  CG  LYS A 234       8.423  24.525  22.756  1.00  0.70           C  
ATOM   3881  CD  LYS A 234       9.853  24.686  23.275  1.00  0.70           C  
ATOM   3882  CE  LYS A 234      10.461  26.022  22.849  1.00  0.70           C  
ATOM   3883  NZ  LYS A 234      11.890  26.149  23.275  1.00  0.70           N  
ATOM   3884  H   LYS A 234       7.703  22.105  20.845  1.00  0.70           H  
ATOM   3885  HA  LYS A 234       9.499  21.971  23.217  1.00  0.70           H  
ATOM   3886 1HB  LYS A 234       6.743  23.204  22.934  1.00  0.70           H  
ATOM   3887 2HB  LYS A 234       7.770  23.268  24.353  1.00  0.70           H  
ATOM   3888 1HG  LYS A 234       8.432  24.514  21.664  1.00  0.70           H  
ATOM   3889 2HG  LYS A 234       7.828  25.378  23.090  1.00  0.70           H  
ATOM   3890 1HD  LYS A 234       9.850  24.630  24.365  1.00  0.70           H  
ATOM   3891 2HD  LYS A 234      10.476  23.874  22.890  1.00  0.70           H  
ATOM   3892 1HE  LYS A 234      10.407  26.109  21.765  1.00  0.70           H  
ATOM   3893 2HE  LYS A 234       9.886  26.833  23.299  1.00  0.70           H  
ATOM   3894 1HZ  LYS A 234      12.254  27.043  22.976  1.00  0.70           H  
ATOM   3895 2HZ  LYS A 234      11.952  26.080  24.280  1.00  0.70           H  
ATOM   3896 3HZ  LYS A 234      12.432  25.407  22.854  1.00  0.70           H  
ATOM   3897  N   THR A 235       7.903  20.515  24.672  1.00  0.71           N  
ATOM   3898  CA  THR A 235       7.239  19.361  25.244  1.00  0.71           C  
ATOM   3899  C   THR A 235       5.751  19.581  25.329  1.00  0.71           C  
ATOM   3900  O   THR A 235       5.280  20.717  25.441  1.00  0.71           O  
ATOM   3901  CB  THR A 235       7.815  19.012  26.625  1.00  0.71           C  
ATOM   3902  OG1 THR A 235       7.644  20.130  27.519  1.00  0.71           O  
ATOM   3903  CG2 THR A 235       9.269  18.654  26.503  1.00  0.71           C  
ATOM   3904  H   THR A 235       8.425  21.148  25.258  1.00  0.71           H  
ATOM   3905  HA  THR A 235       7.406  18.517  24.619  1.00  0.71           H  
ATOM   3906  HB  THR A 235       7.286  18.149  27.031  1.00  0.71           H  
ATOM   3907  HG1 THR A 235       8.002  19.897  28.385  1.00  0.71           H  
ATOM   3908 1HG2 THR A 235       9.664  18.394  27.485  1.00  0.71           H  
ATOM   3909 2HG2 THR A 235       9.357  17.800  25.844  1.00  0.71           H  
ATOM   3910 3HG2 THR A 235       9.829  19.494  26.096  1.00  0.71           H  
ATOM   3911  N   VAL A 236       5.032  18.481  25.405  1.00  0.71           N  
ATOM   3912  CA  VAL A 236       3.590  18.491  25.561  1.00  0.71           C  
ATOM   3913  C   VAL A 236       3.031  19.488  26.597  1.00  0.71           C  
ATOM   3914  O   VAL A 236       2.229  20.321  26.197  1.00  0.71           O  
ATOM   3915  CB  VAL A 236       3.104  17.055  25.809  1.00  0.71           C  
ATOM   3916  CG1 VAL A 236       1.644  17.026  26.234  1.00  0.71           C  
ATOM   3917  CG2 VAL A 236       3.265  16.308  24.539  1.00  0.71           C  
ATOM   3918  H   VAL A 236       5.530  17.593  25.291  1.00  0.71           H  
ATOM   3919  HA  VAL A 236       3.176  18.779  24.594  1.00  0.71           H  
ATOM   3920  HB  VAL A 236       3.704  16.589  26.561  1.00  0.71           H  
ATOM   3921 1HG1 VAL A 236       1.331  15.994  26.381  1.00  0.71           H  
ATOM   3922 2HG1 VAL A 236       1.520  17.569  27.162  1.00  0.71           H  
ATOM   3923 3HG1 VAL A 236       1.035  17.482  25.467  1.00  0.71           H  
ATOM   3924 1HG2 VAL A 236       2.937  15.279  24.677  1.00  0.71           H  
ATOM   3925 2HG2 VAL A 236       2.659  16.800  23.797  1.00  0.71           H  
ATOM   3926 3HG2 VAL A 236       4.311  16.318  24.229  1.00  0.71           H  
ATOM   3927  N   PRO A 237       3.401  19.475  27.902  1.00  0.72           N  
ATOM   3928  CA  PRO A 237       2.906  20.395  28.905  1.00  0.72           C  
ATOM   3929  C   PRO A 237       3.265  21.834  28.639  1.00  0.72           C  
ATOM   3930  O   PRO A 237       2.583  22.741  29.106  1.00  0.72           O  
ATOM   3931  CB  PRO A 237       3.618  19.920  30.167  1.00  0.72           C  
ATOM   3932  CG  PRO A 237       4.799  19.195  29.682  1.00  0.72           C  
ATOM   3933  CD  PRO A 237       4.329  18.535  28.436  1.00  0.72           C  
ATOM   3934  HA  PRO A 237       1.823  20.272  28.999  1.00  0.72           H  
ATOM   3935 1HB  PRO A 237       3.859  20.774  30.816  1.00  0.72           H  
ATOM   3936 2HB  PRO A 237       2.970  19.276  30.704  1.00  0.72           H  
ATOM   3937 1HG  PRO A 237       5.629  19.893  29.500  1.00  0.72           H  
ATOM   3938 2HG  PRO A 237       5.154  18.468  30.431  1.00  0.72           H  
ATOM   3939 1HD  PRO A 237       5.168  18.349  27.837  1.00  0.72           H  
ATOM   3940 2HD  PRO A 237       3.804  17.652  28.700  1.00  0.72           H  
ATOM   3941  N   ARG A 238       4.318  22.080  27.874  1.00  0.73           N  
ATOM   3942  CA  ARG A 238       4.658  23.452  27.594  1.00  0.73           C  
ATOM   3943  C   ARG A 238       3.682  23.924  26.554  1.00  0.73           C  
ATOM   3944  O   ARG A 238       3.069  24.978  26.691  1.00  0.73           O  
ATOM   3945  CB  ARG A 238       6.095  23.583  27.128  1.00  0.73           C  
ATOM   3946  CG  ARG A 238       6.534  24.987  26.723  1.00  0.73           C  
ATOM   3947  CD  ARG A 238       6.460  25.962  27.836  1.00  0.73           C  
ATOM   3948  NE  ARG A 238       6.859  27.287  27.399  1.00  0.73           N  
ATOM   3949  CZ  ARG A 238       8.099  27.806  27.492  1.00  0.73           C  
ATOM   3950  NH1 ARG A 238       9.076  27.111  28.046  1.00  0.73           N  
ATOM   3951  NH2 ARG A 238       8.331  29.022  27.031  1.00  0.73           N  
ATOM   3952  H   ARG A 238       4.863  21.343  27.437  1.00  0.73           H  
ATOM   3953  HA  ARG A 238       4.530  24.048  28.497  1.00  0.73           H  
ATOM   3954 1HB  ARG A 238       6.763  23.238  27.914  1.00  0.73           H  
ATOM   3955 2HB  ARG A 238       6.250  22.932  26.270  1.00  0.73           H  
ATOM   3956 1HG  ARG A 238       7.561  24.952  26.366  1.00  0.73           H  
ATOM   3957 2HG  ARG A 238       5.884  25.348  25.918  1.00  0.73           H  
ATOM   3958 1HD  ARG A 238       5.429  26.023  28.192  1.00  0.73           H  
ATOM   3959 2HD  ARG A 238       7.112  25.654  28.649  1.00  0.73           H  
ATOM   3960  HE  ARG A 238       6.127  27.857  26.936  1.00  0.73           H  
ATOM   3961 1HH1 ARG A 238       8.895  26.184  28.402  1.00  0.73           H  
ATOM   3962 2HH1 ARG A 238      10.001  27.509  28.118  1.00  0.73           H  
ATOM   3963 1HH2 ARG A 238       7.574  29.554  26.610  1.00  0.73           H  
ATOM   3964 2HH2 ARG A 238       9.251  29.421  27.098  1.00  0.73           H  
ATOM   3965  N   ALA A 239       3.483  23.090  25.537  1.00  0.74           N  
ATOM   3966  CA  ALA A 239       2.553  23.431  24.485  1.00  0.74           C  
ATOM   3967  C   ALA A 239       1.134  23.560  25.047  1.00  0.74           C  
ATOM   3968  O   ALA A 239       0.412  24.500  24.712  1.00  0.74           O  
ATOM   3969  CB  ALA A 239       2.612  22.373  23.410  1.00  0.74           C  
ATOM   3970  H   ALA A 239       4.004  22.214  25.494  1.00  0.74           H  
ATOM   3971  HA  ALA A 239       2.847  24.388  24.063  1.00  0.74           H  
ATOM   3972 1HB  ALA A 239       1.942  22.656  22.615  1.00  0.74           H  
ATOM   3973 2HB  ALA A 239       3.630  22.306  23.018  1.00  0.74           H  
ATOM   3974 3HB  ALA A 239       2.323  21.409  23.819  1.00  0.74           H  
ATOM   3975  N   LEU A 240       0.745  22.662  25.960  1.00  0.76           N  
ATOM   3976  CA  LEU A 240      -0.587  22.726  26.549  1.00  0.76           C  
ATOM   3977  C   LEU A 240      -0.763  23.990  27.389  1.00  0.76           C  
ATOM   3978  O   LEU A 240      -1.820  24.617  27.344  1.00  0.76           O  
ATOM   3979  CB  LEU A 240      -0.869  21.486  27.407  1.00  0.76           C  
ATOM   3980  CG  LEU A 240      -1.051  20.115  26.661  1.00  0.76           C  
ATOM   3981  CD1 LEU A 240      -1.124  18.989  27.688  1.00  0.76           C  
ATOM   3982  CD2 LEU A 240      -2.322  20.139  25.817  1.00  0.76           C  
ATOM   3983  H   LEU A 240       1.371  21.903  26.217  1.00  0.76           H  
ATOM   3984  HA  LEU A 240      -1.314  22.753  25.738  1.00  0.76           H  
ATOM   3985 1HB  LEU A 240      -0.038  21.368  28.088  1.00  0.76           H  
ATOM   3986 2HB  LEU A 240      -1.753  21.672  27.988  1.00  0.76           H  
ATOM   3987  HG  LEU A 240      -0.197  19.937  26.021  1.00  0.76           H  
ATOM   3988 1HD1 LEU A 240      -1.238  18.033  27.175  1.00  0.76           H  
ATOM   3989 2HD1 LEU A 240      -0.207  18.981  28.263  1.00  0.76           H  
ATOM   3990 3HD1 LEU A 240      -1.973  19.148  28.353  1.00  0.76           H  
ATOM   3991 1HD2 LEU A 240      -2.433  19.187  25.311  1.00  0.76           H  
ATOM   3992 2HD2 LEU A 240      -3.184  20.308  26.458  1.00  0.76           H  
ATOM   3993 3HD2 LEU A 240      -2.251  20.937  25.077  1.00  0.76           H  
ATOM   3994  N   LYS A 241       0.281  24.395  28.134  1.00  0.78           N  
ATOM   3995  CA  LYS A 241       0.193  25.616  28.931  1.00  0.78           C  
ATOM   3996  C   LYS A 241       0.215  26.891  28.067  1.00  0.78           C  
ATOM   3997  O   LYS A 241      -0.581  27.813  28.257  1.00  0.78           O  
ATOM   3998  CB  LYS A 241       1.308  25.673  29.970  1.00  0.78           C  
ATOM   3999  CG  LYS A 241       1.140  24.693  31.125  1.00  0.78           C  
ATOM   4000  CD  LYS A 241       2.307  24.790  32.088  1.00  0.78           C  
ATOM   4001  CE  LYS A 241       2.171  23.823  33.253  1.00  0.78           C  
ATOM   4002  NZ  LYS A 241       3.333  23.926  34.187  1.00  0.78           N  
ATOM   4003  H   LYS A 241       1.140  23.846  28.176  1.00  0.78           H  
ATOM   4004  HA  LYS A 241      -0.735  25.576  29.480  1.00  0.78           H  
ATOM   4005 1HB  LYS A 241       2.262  25.453  29.480  1.00  0.78           H  
ATOM   4006 2HB  LYS A 241       1.374  26.679  30.379  1.00  0.78           H  
ATOM   4007 1HG  LYS A 241       0.216  24.917  31.657  1.00  0.78           H  
ATOM   4008 2HG  LYS A 241       1.071  23.690  30.740  1.00  0.78           H  
ATOM   4009 1HD  LYS A 241       3.226  24.555  31.544  1.00  0.78           H  
ATOM   4010 2HD  LYS A 241       2.381  25.806  32.472  1.00  0.78           H  
ATOM   4011 1HE  LYS A 241       1.252  24.040  33.797  1.00  0.78           H  
ATOM   4012 2HE  LYS A 241       2.123  22.808  32.870  1.00  0.78           H  
ATOM   4013 1HZ  LYS A 241       3.220  23.273  34.948  1.00  0.78           H  
ATOM   4014 2HZ  LYS A 241       4.184  23.714  33.684  1.00  0.78           H  
ATOM   4015 3HZ  LYS A 241       3.385  24.865  34.557  1.00  0.78           H  
ATOM   4016  N   ASP A 242       1.067  26.935  27.059  1.00  0.80           N  
ATOM   4017  CA  ASP A 242       1.132  28.130  26.228  1.00  0.80           C  
ATOM   4018  C   ASP A 242      -0.135  28.310  25.386  1.00  0.80           C  
ATOM   4019  O   ASP A 242      -0.508  29.435  25.040  1.00  0.80           O  
ATOM   4020  CB  ASP A 242       2.402  28.118  25.379  1.00  0.80           C  
ATOM   4021  CG  ASP A 242       3.654  28.380  26.249  1.00  0.80           C  
ATOM   4022  OD1 ASP A 242       3.479  28.769  27.381  1.00  0.80           O  
ATOM   4023  OD2 ASP A 242       4.761  28.199  25.789  1.00  0.80           O  
ATOM   4024  H   ASP A 242       1.700  26.159  26.883  1.00  0.80           H  
ATOM   4025  HA  ASP A 242       1.205  28.991  26.891  1.00  0.80           H  
ATOM   4026 1HB  ASP A 242       2.506  27.139  24.898  1.00  0.80           H  
ATOM   4027 2HB  ASP A 242       2.333  28.868  24.594  1.00  0.80           H  
ATOM   4028  N   SER A 243      -0.832  27.207  25.119  1.00  0.83           N  
ATOM   4029  CA  SER A 243      -2.042  27.200  24.322  1.00  0.83           C  
ATOM   4030  C   SER A 243      -3.329  26.945  25.134  1.00  0.83           C  
ATOM   4031  O   SER A 243      -4.375  26.611  24.561  1.00  0.83           O  
ATOM   4032  CB  SER A 243      -1.890  26.159  23.261  1.00  0.83           C  
ATOM   4033  OG  SER A 243      -0.828  26.461  22.402  1.00  0.83           O  
ATOM   4034  H   SER A 243      -0.466  26.302  25.416  1.00  0.83           H  
ATOM   4035  HA  SER A 243      -2.135  28.173  23.840  1.00  0.83           H  
ATOM   4036 1HB  SER A 243      -1.717  25.200  23.733  1.00  0.83           H  
ATOM   4037 2HB  SER A 243      -2.807  26.086  22.698  1.00  0.83           H  
ATOM   4038  HG  SER A 243      -0.636  25.633  21.919  1.00  0.83           H  
ATOM   4039  N   ILE A 244      -3.301  27.254  26.434  1.00  0.87           N  
ATOM   4040  CA  ILE A 244      -4.473  27.084  27.305  1.00  0.87           C  
ATOM   4041  C   ILE A 244      -5.732  27.747  26.771  1.00  0.87           C  
ATOM   4042  O   ILE A 244      -6.830  27.179  26.840  1.00  0.87           O  
ATOM   4043  CB  ILE A 244      -4.176  27.669  28.696  1.00  0.87           C  
ATOM   4044  CG1 ILE A 244      -3.234  26.849  29.397  1.00  0.87           C  
ATOM   4045  CG2 ILE A 244      -5.313  27.802  29.467  1.00  0.87           C  
ATOM   4046  CD1 ILE A 244      -2.656  27.525  30.638  1.00  0.87           C  
ATOM   4047  H   ILE A 244      -2.415  27.544  26.861  1.00  0.87           H  
ATOM   4048  HA  ILE A 244      -4.663  26.016  27.409  1.00  0.87           H  
ATOM   4049  HB  ILE A 244      -3.724  28.649  28.567  1.00  0.87           H  
ATOM   4050 1HG1 ILE A 244      -3.736  25.932  29.703  1.00  0.87           H  
ATOM   4051 2HG1 ILE A 244      -2.496  26.585  28.716  1.00  0.87           H  
ATOM   4052 1HG2 ILE A 244      -5.049  28.218  30.419  1.00  0.87           H  
ATOM   4053 2HG2 ILE A 244      -6.035  28.445  28.972  1.00  0.87           H  
ATOM   4054 3HG2 ILE A 244      -5.710  26.824  29.599  1.00  0.87           H  
ATOM   4055 1HD1 ILE A 244      -1.949  26.868  31.131  1.00  0.87           H  
ATOM   4056 2HD1 ILE A 244      -2.141  28.439  30.338  1.00  0.87           H  
ATOM   4057 3HD1 ILE A 244      -3.460  27.769  31.315  1.00  0.87           H  
ATOM   4058  N   HIS A 245      -5.585  28.944  26.222  1.00  0.92           N  
ATOM   4059  CA  HIS A 245      -6.739  29.647  25.697  1.00  0.92           C  
ATOM   4060  C   HIS A 245      -7.378  28.895  24.522  1.00  0.92           C  
ATOM   4061  O   HIS A 245      -8.602  28.855  24.408  1.00  0.92           O  
ATOM   4062  CB  HIS A 245      -6.340  31.054  25.251  1.00  0.92           C  
ATOM   4063  CG  HIS A 245      -5.970  31.957  26.397  1.00  0.92           C  
ATOM   4064  ND1 HIS A 245      -5.333  33.169  26.214  1.00  0.92           N  
ATOM   4065  CD2 HIS A 245      -6.136  31.811  27.733  1.00  0.92           C  
ATOM   4066  CE1 HIS A 245      -5.124  33.740  27.390  1.00  0.92           C  
ATOM   4067  NE2 HIS A 245      -5.598  32.938  28.343  1.00  0.92           N  
ATOM   4068  H   HIS A 245      -4.666  29.360  26.178  1.00  0.92           H  
ATOM   4069  HA  HIS A 245      -7.491  29.739  26.480  1.00  0.92           H  
ATOM   4070 1HB  HIS A 245      -5.490  30.992  24.570  1.00  0.92           H  
ATOM   4071 2HB  HIS A 245      -7.165  31.510  24.705  1.00  0.92           H  
ATOM   4072  HD1 HIS A 245      -5.060  33.568  25.338  1.00  0.92           H  
ATOM   4073  HD2 HIS A 245      -6.580  31.017  28.337  1.00  0.92           H  
ATOM   4074  HE1 HIS A 245      -4.630  34.712  27.451  1.00  0.92           H  
ATOM   4075  N   MET A 246      -6.567  28.256  23.665  1.00  1.00           N  
ATOM   4076  CA  MET A 246      -7.077  27.561  22.474  1.00  1.00           C  
ATOM   4077  C   MET A 246      -7.933  26.386  22.901  1.00  1.00           C  
ATOM   4078  O   MET A 246      -8.930  26.037  22.266  1.00  1.00           O  
ATOM   4079  CB  MET A 246      -5.923  27.061  21.623  1.00  1.00           C  
ATOM   4080  CG  MET A 246      -5.101  28.160  20.985  1.00  1.00           C  
ATOM   4081  SD  MET A 246      -3.635  27.542  20.154  1.00  1.00           S  
ATOM   4082  CE  MET A 246      -4.312  26.717  18.752  1.00  1.00           C  
ATOM   4083  H   MET A 246      -5.571  28.216  23.851  1.00  1.00           H  
ATOM   4084  HA  MET A 246      -7.697  28.247  21.899  1.00  1.00           H  
ATOM   4085 1HB  MET A 246      -5.264  26.446  22.228  1.00  1.00           H  
ATOM   4086 2HB  MET A 246      -6.312  26.421  20.828  1.00  1.00           H  
ATOM   4087 1HG  MET A 246      -5.707  28.700  20.260  1.00  1.00           H  
ATOM   4088 2HG  MET A 246      -4.783  28.860  21.757  1.00  1.00           H  
ATOM   4089 1HE  MET A 246      -3.496  26.310  18.160  1.00  1.00           H  
ATOM   4090 2HE  MET A 246      -4.969  25.911  19.083  1.00  1.00           H  
ATOM   4091 3HE  MET A 246      -4.876  27.426  18.149  1.00  1.00           H  
ATOM   4092  N   LEU A 247      -7.535  25.792  24.015  1.00  1.11           N  
ATOM   4093  CA  LEU A 247      -8.210  24.641  24.576  1.00  1.11           C  
ATOM   4094  C   LEU A 247      -9.479  25.021  25.362  1.00  1.11           C  
ATOM   4095  O   LEU A 247     -10.240  24.137  25.755  1.00  1.11           O  
ATOM   4096  CB  LEU A 247      -7.230  23.905  25.492  1.00  1.11           C  
ATOM   4097  CG  LEU A 247      -6.007  23.270  24.834  1.00  1.11           C  
ATOM   4098  CD1 LEU A 247      -5.062  22.756  25.916  1.00  1.11           C  
ATOM   4099  CD2 LEU A 247      -6.440  22.128  23.938  1.00  1.11           C  
ATOM   4100  H   LEU A 247      -6.689  26.145  24.470  1.00  1.11           H  
ATOM   4101  HA  LEU A 247      -8.494  23.982  23.756  1.00  1.11           H  
ATOM   4102 1HB  LEU A 247      -6.820  24.640  26.154  1.00  1.11           H  
ATOM   4103 2HB  LEU A 247      -7.763  23.152  26.072  1.00  1.11           H  
ATOM   4104  HG  LEU A 247      -5.477  24.026  24.250  1.00  1.11           H  
ATOM   4105 1HD1 LEU A 247      -4.190  22.326  25.445  1.00  1.11           H  
ATOM   4106 2HD1 LEU A 247      -4.752  23.588  26.556  1.00  1.11           H  
ATOM   4107 3HD1 LEU A 247      -5.566  22.002  26.517  1.00  1.11           H  
ATOM   4108 1HD2 LEU A 247      -5.557  21.697  23.497  1.00  1.11           H  
ATOM   4109 2HD2 LEU A 247      -6.956  21.374  24.527  1.00  1.11           H  
ATOM   4110 3HD2 LEU A 247      -7.103  22.499  23.155  1.00  1.11           H  
ATOM   4111  N   GLY A 248      -9.696  26.322  25.641  1.00  1.24           N  
ATOM   4112  CA  GLY A 248     -10.878  26.745  26.400  1.00  1.24           C  
ATOM   4113  C   GLY A 248     -10.838  26.262  27.849  1.00  1.24           C  
ATOM   4114  O   GLY A 248     -11.880  25.942  28.424  1.00  1.24           O  
ATOM   4115  H   GLY A 248      -9.072  27.041  25.284  1.00  1.24           H  
ATOM   4116 1HA  GLY A 248     -10.937  27.835  26.379  1.00  1.24           H  
ATOM   4117 2HA  GLY A 248     -11.773  26.368  25.908  1.00  1.24           H  
ATOM   4118  N   VAL A 249      -9.650  26.188  28.431  1.00  1.38           N  
ATOM   4119  CA  VAL A 249      -9.456  25.599  29.758  1.00  1.38           C  
ATOM   4120  C   VAL A 249      -8.641  26.500  30.686  1.00  1.38           C  
ATOM   4121  O   VAL A 249      -7.908  27.339  30.201  1.00  1.38           O  
ATOM   4122  CB  VAL A 249      -8.769  24.230  29.543  1.00  1.38           C  
ATOM   4123  CG1 VAL A 249      -7.378  24.423  29.040  1.00  1.38           C  
ATOM   4124  CG2 VAL A 249      -8.770  23.415  30.782  1.00  1.38           C  
ATOM   4125  H   VAL A 249      -8.826  26.504  27.911  1.00  1.38           H  
ATOM   4126  HA  VAL A 249     -10.433  25.431  30.216  1.00  1.38           H  
ATOM   4127  HB  VAL A 249      -9.320  23.710  28.759  1.00  1.38           H  
ATOM   4128 1HG1 VAL A 249      -6.925  23.462  28.835  1.00  1.38           H  
ATOM   4129 2HG1 VAL A 249      -7.411  25.016  28.154  1.00  1.38           H  
ATOM   4130 3HG1 VAL A 249      -6.808  24.935  29.794  1.00  1.38           H  
ATOM   4131 1HG2 VAL A 249      -8.314  22.446  30.604  1.00  1.38           H  
ATOM   4132 2HG2 VAL A 249      -8.244  23.890  31.519  1.00  1.38           H  
ATOM   4133 3HG2 VAL A 249      -9.789  23.298  31.109  1.00  1.38           H  
ATOM   4134  N   SER A 250      -8.864  26.465  32.002  1.00  1.49           N  
ATOM   4135  CA  SER A 250      -7.961  27.210  32.904  1.00  1.49           C  
ATOM   4136  C   SER A 250      -6.618  26.405  32.809  1.00  1.49           C  
ATOM   4137  O   SER A 250      -6.679  25.302  32.296  1.00  1.49           O  
ATOM   4138  CB  SER A 250      -8.643  27.320  34.266  1.00  1.49           C  
ATOM   4139  OG  SER A 250      -8.802  26.088  34.851  1.00  1.49           O  
ATOM   4140  H   SER A 250      -9.563  25.826  32.405  1.00  1.49           H  
ATOM   4141  HA  SER A 250      -7.817  28.211  32.510  1.00  1.49           H  
ATOM   4142 1HB  SER A 250      -8.128  27.952  34.934  1.00  1.49           H  
ATOM   4143 2HB  SER A 250      -9.625  27.764  34.121  1.00  1.49           H  
ATOM   4144  HG  SER A 250      -9.471  25.612  34.284  1.00  1.49           H  
ATOM   4145  N   LYS A 251      -5.389  26.821  33.207  1.00  1.55           N  
ATOM   4146  CA  LYS A 251      -4.778  27.825  34.088  1.00  1.55           C  
ATOM   4147  C   LYS A 251      -4.630  27.097  35.430  1.00  1.55           C  
ATOM   4148  O   LYS A 251      -3.504  26.919  35.896  1.00  1.55           O  
ATOM   4149  CB  LYS A 251      -5.502  29.167  34.183  1.00  1.55           C  
ATOM   4150  CG  LYS A 251      -5.512  29.965  32.888  1.00  1.55           C  
ATOM   4151  CD  LYS A 251      -6.286  31.256  33.025  1.00  1.55           C  
ATOM   4152  CE  LYS A 251      -6.439  31.915  31.662  1.00  1.55           C  
ATOM   4153  NZ  LYS A 251      -5.147  32.406  31.122  1.00  1.55           N  
ATOM   4154  H   LYS A 251      -4.677  26.197  32.860  1.00  1.55           H  
ATOM   4155  HA  LYS A 251      -3.771  28.047  33.734  1.00  1.55           H  
ATOM   4156 1HB  LYS A 251      -6.463  29.085  34.550  1.00  1.55           H  
ATOM   4157 2HB  LYS A 251      -4.963  29.784  34.906  1.00  1.55           H  
ATOM   4158 1HG  LYS A 251      -4.487  30.202  32.603  1.00  1.55           H  
ATOM   4159 2HG  LYS A 251      -5.954  29.394  32.093  1.00  1.55           H  
ATOM   4160 1HD  LYS A 251      -7.275  31.053  33.439  1.00  1.55           H  
ATOM   4161 2HD  LYS A 251      -5.757  31.935  33.695  1.00  1.55           H  
ATOM   4162 1HE  LYS A 251      -6.841  31.173  30.973  1.00  1.55           H  
ATOM   4163 2HE  LYS A 251      -7.136  32.751  31.727  1.00  1.55           H  
ATOM   4164 1HZ  LYS A 251      -5.312  32.802  30.177  1.00  1.55           H  
ATOM   4165 2HZ  LYS A 251      -4.758  33.111  31.729  1.00  1.55           H  
ATOM   4166 3HZ  LYS A 251      -4.501  31.639  31.041  1.00  1.55           H  
ATOM   4167  N   ASP A 252      -5.722  26.547  35.965  1.00  1.55           N  
ATOM   4168  CA  ASP A 252      -5.618  25.524  37.007  1.00  1.55           C  
ATOM   4169  C   ASP A 252      -5.938  24.117  36.469  1.00  1.55           C  
ATOM   4170  O   ASP A 252      -5.208  23.150  36.725  1.00  1.55           O  
ATOM   4171  CB  ASP A 252      -6.523  25.854  38.194  1.00  1.55           C  
ATOM   4172  CG  ASP A 252      -6.078  27.115  38.971  1.00  1.55           C  
ATOM   4173  OD1 ASP A 252      -4.934  27.153  39.430  1.00  1.55           O  
ATOM   4174  OD2 ASP A 252      -6.870  28.023  39.097  1.00  1.55           O  
ATOM   4175  H   ASP A 252      -6.633  26.778  35.597  1.00  1.55           H  
ATOM   4176  HA  ASP A 252      -4.596  25.511  37.364  1.00  1.55           H  
ATOM   4177 1HB  ASP A 252      -7.543  26.008  37.834  1.00  1.55           H  
ATOM   4178 2HB  ASP A 252      -6.546  25.008  38.878  1.00  1.55           H  
ATOM   4179  N   GLU A 253      -6.982  24.014  35.653  1.00  1.49           N  
ATOM   4180  CA  GLU A 253      -7.428  22.721  35.136  1.00  1.49           C  
ATOM   4181  C   GLU A 253      -6.392  22.023  34.277  1.00  1.49           C  
ATOM   4182  O   GLU A 253      -6.161  20.825  34.450  1.00  1.49           O  
ATOM   4183  CB  GLU A 253      -8.695  22.907  34.318  1.00  1.49           C  
ATOM   4184  CG  GLU A 253      -9.961  23.204  35.088  1.00  1.49           C  
ATOM   4185  CD  GLU A 253     -11.052  23.726  34.175  1.00  1.49           C  
ATOM   4186  OE1 GLU A 253     -10.762  24.647  33.412  1.00  1.49           O  
ATOM   4187  OE2 GLU A 253     -12.150  23.228  34.226  1.00  1.49           O  
ATOM   4188  H   GLU A 253      -7.519  24.837  35.422  1.00  1.49           H  
ATOM   4189  HA  GLU A 253      -7.650  22.076  35.988  1.00  1.49           H  
ATOM   4190 1HB  GLU A 253      -8.545  23.746  33.670  1.00  1.49           H  
ATOM   4191 2HB  GLU A 253      -8.857  22.036  33.693  1.00  1.49           H  
ATOM   4192 1HG  GLU A 253     -10.307  22.284  35.559  1.00  1.49           H  
ATOM   4193 2HG  GLU A 253      -9.752  23.926  35.874  1.00  1.49           H  
ATOM   4194  N   ILE A 254      -5.684  22.775  33.431  1.00  1.40           N  
ATOM   4195  CA  ILE A 254      -4.687  22.152  32.583  1.00  1.40           C  
ATOM   4196  C   ILE A 254      -3.579  21.520  33.428  1.00  1.40           C  
ATOM   4197  O   ILE A 254      -2.944  20.570  32.988  1.00  1.40           O  
ATOM   4198  CB  ILE A 254      -4.077  23.150  31.573  1.00  1.40           C  
ATOM   4199  CG1 ILE A 254      -3.379  22.362  30.443  1.00  1.40           C  
ATOM   4200  CG2 ILE A 254      -3.052  24.050  32.253  1.00  1.40           C  
ATOM   4201  CD1 ILE A 254      -4.337  21.524  29.593  1.00  1.40           C  
ATOM   4202  H   ILE A 254      -5.912  23.757  33.299  1.00  1.40           H  
ATOM   4203  HA  ILE A 254      -5.173  21.368  32.011  1.00  1.40           H  
ATOM   4204  HB  ILE A 254      -4.871  23.760  31.135  1.00  1.40           H  
ATOM   4205 1HG1 ILE A 254      -2.854  23.065  29.790  1.00  1.40           H  
ATOM   4206 2HG1 ILE A 254      -2.656  21.696  30.885  1.00  1.40           H  
ATOM   4207 1HG2 ILE A 254      -2.640  24.724  31.525  1.00  1.40           H  
ATOM   4208 2HG2 ILE A 254      -3.527  24.612  33.051  1.00  1.40           H  
ATOM   4209 3HG2 ILE A 254      -2.248  23.449  32.666  1.00  1.40           H  
ATOM   4210 1HD1 ILE A 254      -3.789  20.988  28.826  1.00  1.40           H  
ATOM   4211 2HD1 ILE A 254      -4.853  20.810  30.225  1.00  1.40           H  
ATOM   4212 3HD1 ILE A 254      -5.059  22.175  29.123  1.00  1.40           H  
ATOM   4213  N   ARG A 255      -3.332  22.031  34.646  1.00  1.31           N  
ATOM   4214  CA  ARG A 255      -2.313  21.456  35.509  1.00  1.31           C  
ATOM   4215  C   ARG A 255      -2.787  20.063  35.907  1.00  1.31           C  
ATOM   4216  O   ARG A 255      -2.035  19.085  35.863  1.00  1.31           O  
ATOM   4217  CB  ARG A 255      -2.082  22.351  36.725  1.00  1.31           C  
ATOM   4218  CG  ARG A 255      -0.976  21.931  37.665  1.00  1.31           C  
ATOM   4219  CD  ARG A 255      -0.687  22.987  38.720  1.00  1.31           C  
ATOM   4220  NE  ARG A 255      -1.839  23.252  39.591  1.00  1.31           N  
ATOM   4221  CZ  ARG A 255      -2.583  24.395  39.589  1.00  1.31           C  
ATOM   4222  NH1 ARG A 255      -2.313  25.402  38.803  1.00  1.31           N  
ATOM   4223  NH2 ARG A 255      -3.612  24.533  40.388  1.00  1.31           N  
ATOM   4224  H   ARG A 255      -3.904  22.785  35.016  1.00  1.31           H  
ATOM   4225  HA  ARG A 255      -1.381  21.369  34.953  1.00  1.31           H  
ATOM   4226 1HB  ARG A 255      -1.883  23.369  36.396  1.00  1.31           H  
ATOM   4227 2HB  ARG A 255      -2.985  22.379  37.322  1.00  1.31           H  
ATOM   4228 1HG  ARG A 255      -1.275  21.014  38.172  1.00  1.31           H  
ATOM   4229 2HG  ARG A 255      -0.063  21.748  37.097  1.00  1.31           H  
ATOM   4230 1HD  ARG A 255       0.142  22.654  39.345  1.00  1.31           H  
ATOM   4231 2HD  ARG A 255      -0.415  23.920  38.227  1.00  1.31           H  
ATOM   4232  HE  ARG A 255      -2.118  22.517  40.227  1.00  1.31           H  
ATOM   4233 1HH1 ARG A 255      -1.540  25.370  38.156  1.00  1.31           H  
ATOM   4234 2HH1 ARG A 255      -2.928  26.238  38.865  1.00  1.31           H  
ATOM   4235 1HH2 ARG A 255      -3.880  23.797  41.023  1.00  1.31           H  
ATOM   4236 2HH2 ARG A 255      -4.148  25.418  40.319  1.00  1.31           H  
ATOM   4237  N   GLY A 256      -4.073  19.976  36.264  1.00  1.23           N  
ATOM   4238  CA  GLY A 256      -4.694  18.704  36.635  1.00  1.23           C  
ATOM   4239  C   GLY A 256      -4.615  17.695  35.483  1.00  1.23           C  
ATOM   4240  O   GLY A 256      -4.425  16.492  35.691  1.00  1.23           O  
ATOM   4241  H   GLY A 256      -4.630  20.835  36.278  1.00  1.23           H  
ATOM   4242 1HA  GLY A 256      -4.199  18.301  37.519  1.00  1.23           H  
ATOM   4243 2HA  GLY A 256      -5.737  18.881  36.896  1.00  1.23           H  
ATOM   4244  N   ILE A 257      -4.699  18.201  34.254  1.00  1.18           N  
ATOM   4245  CA  ILE A 257      -4.609  17.338  33.085  1.00  1.18           C  
ATOM   4246  C   ILE A 257      -3.181  16.885  32.866  1.00  1.18           C  
ATOM   4247  O   ILE A 257      -2.905  15.695  32.783  1.00  1.18           O  
ATOM   4248  CB  ILE A 257      -5.041  18.083  31.819  1.00  1.18           C  
ATOM   4249  CG1 ILE A 257      -6.465  18.521  31.942  1.00  1.18           C  
ATOM   4250  CG2 ILE A 257      -4.831  17.208  30.586  1.00  1.18           C  
ATOM   4251  CD1 ILE A 257      -7.406  17.393  32.094  1.00  1.18           C  
ATOM   4252  H   ILE A 257      -4.888  19.200  34.153  1.00  1.18           H  
ATOM   4253  HA  ILE A 257      -5.242  16.463  33.238  1.00  1.18           H  
ATOM   4254  HB  ILE A 257      -4.436  18.973  31.716  1.00  1.18           H  
ATOM   4255 1HG1 ILE A 257      -6.562  19.144  32.811  1.00  1.18           H  
ATOM   4256 2HG1 ILE A 257      -6.727  19.107  31.087  1.00  1.18           H  
ATOM   4257 1HG2 ILE A 257      -5.110  17.756  29.705  1.00  1.18           H  
ATOM   4258 2HG2 ILE A 257      -3.782  16.932  30.516  1.00  1.18           H  
ATOM   4259 3HG2 ILE A 257      -5.440  16.307  30.663  1.00  1.18           H  
ATOM   4260 1HD1 ILE A 257      -8.405  17.775  32.195  1.00  1.18           H  
ATOM   4261 2HD1 ILE A 257      -7.350  16.742  31.226  1.00  1.18           H  
ATOM   4262 3HD1 ILE A 257      -7.144  16.830  32.984  1.00  1.18           H  
ATOM   4263  N   ILE A 258      -2.251  17.822  32.880  1.00  1.13           N  
ATOM   4264  CA  ILE A 258      -0.848  17.523  32.642  1.00  1.13           C  
ATOM   4265  C   ILE A 258      -0.286  16.527  33.631  1.00  1.13           C  
ATOM   4266  O   ILE A 258       0.448  15.613  33.245  1.00  1.13           O  
ATOM   4267  CB  ILE A 258      -0.028  18.804  32.648  1.00  1.13           C  
ATOM   4268  CG1 ILE A 258      -0.373  19.615  31.377  1.00  1.13           C  
ATOM   4269  CG2 ILE A 258       1.431  18.463  32.762  1.00  1.13           C  
ATOM   4270  CD1 ILE A 258       0.118  21.041  31.376  1.00  1.13           C  
ATOM   4271  H   ILE A 258      -2.526  18.792  33.007  1.00  1.13           H  
ATOM   4272  HA  ILE A 258      -0.767  17.088  31.649  1.00  1.13           H  
ATOM   4273  HB  ILE A 258      -0.323  19.415  33.502  1.00  1.13           H  
ATOM   4274 1HG1 ILE A 258       0.069  19.107  30.532  1.00  1.13           H  
ATOM   4275 2HG1 ILE A 258      -1.452  19.615  31.249  1.00  1.13           H  
ATOM   4276 1HG2 ILE A 258       2.012  19.380  32.781  1.00  1.13           H  
ATOM   4277 2HG2 ILE A 258       1.603  17.911  33.685  1.00  1.13           H  
ATOM   4278 3HG2 ILE A 258       1.724  17.847  31.914  1.00  1.13           H  
ATOM   4279 1HD1 ILE A 258      -0.164  21.524  30.445  1.00  1.13           H  
ATOM   4280 2HD1 ILE A 258      -0.336  21.576  32.211  1.00  1.13           H  
ATOM   4281 3HD1 ILE A 258       1.193  21.057  31.475  1.00  1.13           H  
ATOM   4282  N   ASN A 259      -0.657  16.658  34.893  1.00  1.08           N  
ATOM   4283  CA  ASN A 259      -0.196  15.745  35.925  1.00  1.08           C  
ATOM   4284  C   ASN A 259      -0.584  14.287  35.630  1.00  1.08           C  
ATOM   4285  O   ASN A 259       0.023  13.365  36.175  1.00  1.08           O  
ATOM   4286  CB  ASN A 259      -0.737  16.163  37.278  1.00  1.08           C  
ATOM   4287  CG  ASN A 259      -0.048  17.388  37.849  1.00  1.08           C  
ATOM   4288  OD1 ASN A 259       1.038  17.785  37.404  1.00  1.08           O  
ATOM   4289  ND2 ASN A 259      -0.652  17.978  38.852  1.00  1.08           N  
ATOM   4290  H   ASN A 259      -1.263  17.438  35.160  1.00  1.08           H  
ATOM   4291  HA  ASN A 259       0.893  15.789  35.956  1.00  1.08           H  
ATOM   4292 1HB  ASN A 259      -1.807  16.383  37.176  1.00  1.08           H  
ATOM   4293 2HB  ASN A 259      -0.640  15.338  37.980  1.00  1.08           H  
ATOM   4294 1HD2 ASN A 259      -0.234  18.771  39.289  1.00  1.08           H  
ATOM   4295 2HD2 ASN A 259      -1.522  17.620  39.187  1.00  1.08           H  
ATOM   4296  N   ASN A 260      -1.620  14.079  34.810  1.00  1.02           N  
ATOM   4297  CA  ASN A 260      -2.097  12.756  34.454  1.00  1.02           C  
ATOM   4298  C   ASN A 260      -1.771  12.340  33.009  1.00  1.02           C  
ATOM   4299  O   ASN A 260      -2.287  11.328  32.539  1.00  1.02           O  
ATOM   4300  CB  ASN A 260      -3.587  12.687  34.719  1.00  1.02           C  
ATOM   4301  CG  ASN A 260      -3.893  12.681  36.205  1.00  1.02           C  
ATOM   4302  OD1 ASN A 260      -3.763  11.627  36.843  1.00  1.02           O  
ATOM   4303  ND2 ASN A 260      -4.271  13.804  36.775  1.00  1.02           N  
ATOM   4304  H   ASN A 260      -2.084  14.866  34.361  1.00  1.02           H  
ATOM   4305  HA  ASN A 260      -1.604  12.035  35.106  1.00  1.02           H  
ATOM   4306 1HB  ASN A 260      -4.078  13.553  34.258  1.00  1.02           H  
ATOM   4307 2HB  ASN A 260      -4.005  11.792  34.260  1.00  1.02           H  
ATOM   4308 1HD2 ASN A 260      -4.470  13.820  37.752  1.00  1.02           H  
ATOM   4309 2HD2 ASN A 260      -4.357  14.667  36.243  1.00  1.02           H  
ATOM   4310  N   VAL A 261      -0.888  13.076  32.318  1.00  0.95           N  
ATOM   4311  CA  VAL A 261      -0.524  12.715  30.946  1.00  0.95           C  
ATOM   4312  C   VAL A 261       0.866  12.031  30.855  1.00  0.95           C  
ATOM   4313  O   VAL A 261       1.901  12.674  31.064  1.00  0.95           O  
ATOM   4314  CB  VAL A 261      -0.576  13.958  30.015  1.00  0.95           C  
ATOM   4315  CG1 VAL A 261      -0.095  13.620  28.627  1.00  0.95           C  
ATOM   4316  CG2 VAL A 261      -2.013  14.420  29.853  1.00  0.95           C  
ATOM   4317  H   VAL A 261      -0.471  13.908  32.743  1.00  0.95           H  
ATOM   4318  HA  VAL A 261      -1.316  12.071  30.597  1.00  0.95           H  
ATOM   4319  HB  VAL A 261       0.047  14.750  30.442  1.00  0.95           H  
ATOM   4320 1HG1 VAL A 261      -0.147  14.515  28.017  1.00  0.95           H  
ATOM   4321 2HG1 VAL A 261       0.914  13.296  28.683  1.00  0.95           H  
ATOM   4322 3HG1 VAL A 261      -0.718  12.839  28.195  1.00  0.95           H  
ATOM   4323 1HG2 VAL A 261      -2.047  15.292  29.202  1.00  0.95           H  
ATOM   4324 2HG2 VAL A 261      -2.595  13.626  29.414  1.00  0.95           H  
ATOM   4325 3HG2 VAL A 261      -2.421  14.665  30.796  1.00  0.95           H  
ATOM   4326  N   PRO A 262       0.929  10.748  30.431  1.00  0.87           N  
ATOM   4327  CA  PRO A 262       2.114   9.902  30.343  1.00  0.87           C  
ATOM   4328  C   PRO A 262       3.056  10.333  29.235  1.00  0.87           C  
ATOM   4329  O   PRO A 262       4.200   9.886  29.160  1.00  0.87           O  
ATOM   4330  CB  PRO A 262       1.517   8.518  30.074  1.00  0.87           C  
ATOM   4331  CG  PRO A 262       0.224   8.786  29.383  1.00  0.87           C  
ATOM   4332  CD  PRO A 262      -0.291  10.066  29.975  1.00  0.87           C  
ATOM   4333  HA  PRO A 262       2.634   9.916  31.314  1.00  0.87           H  
ATOM   4334 1HB  PRO A 262       2.210   7.934  29.450  1.00  0.87           H  
ATOM   4335 2HB  PRO A 262       1.393   7.971  31.018  1.00  0.87           H  
ATOM   4336 1HG  PRO A 262       0.386   8.850  28.313  1.00  0.87           H  
ATOM   4337 2HG  PRO A 262      -0.475   7.949  29.542  1.00  0.87           H  
ATOM   4338 1HD  PRO A 262      -0.776  10.613  29.159  1.00  0.87           H  
ATOM   4339 2HD  PRO A 262      -0.965   9.849  30.823  1.00  0.87           H  
ATOM   4340  N   HIS A 263       2.560  11.203  28.367  1.00  0.80           N  
ATOM   4341  CA  HIS A 263       3.302  11.675  27.221  1.00  0.80           C  
ATOM   4342  C   HIS A 263       3.847  13.071  27.499  1.00  0.80           C  
ATOM   4343  O   HIS A 263       4.413  13.721  26.620  1.00  0.80           O  
ATOM   4344  CB  HIS A 263       2.372  11.725  26.015  1.00  0.80           C  
ATOM   4345  CG  HIS A 263       1.738  10.390  25.738  1.00  0.80           C  
ATOM   4346  ND1 HIS A 263       2.458   9.262  25.362  1.00  0.80           N  
ATOM   4347  CD2 HIS A 263       0.438  10.009  25.789  1.00  0.80           C  
ATOM   4348  CE1 HIS A 263       1.610   8.242  25.213  1.00  0.80           C  
ATOM   4349  NE2 HIS A 263       0.392   8.667  25.460  1.00  0.80           N  
ATOM   4350  H   HIS A 263       1.619  11.535  28.489  1.00  0.80           H  
ATOM   4351  HA  HIS A 263       4.137  11.010  27.010  1.00  0.80           H  
ATOM   4352 1HB  HIS A 263       1.578  12.453  26.194  1.00  0.80           H  
ATOM   4353 2HB  HIS A 263       2.917  12.050  25.132  1.00  0.80           H  
ATOM   4354  HD2 HIS A 263      -0.413  10.642  26.047  1.00  0.80           H  
ATOM   4355  HE1 HIS A 263       1.875   7.225  24.923  1.00  0.80           H  
ATOM   4356  HE2 HIS A 263      -0.471   8.074  25.407  1.00  0.80           H  
ATOM   4357  N   SER A 264       3.718  13.522  28.749  1.00  0.73           N  
ATOM   4358  CA  SER A 264       4.154  14.855  29.122  1.00  0.73           C  
ATOM   4359  C   SER A 264       5.654  15.150  28.942  1.00  0.73           C  
ATOM   4360  O   SER A 264       6.054  16.306  28.869  1.00  0.73           O  
ATOM   4361  CB  SER A 264       3.715  15.150  30.547  1.00  0.73           C  
ATOM   4362  OG  SER A 264       4.284  14.255  31.453  1.00  0.73           O  
ATOM   4363  H   SER A 264       3.255  12.959  29.465  1.00  0.73           H  
ATOM   4364  HA  SER A 264       3.602  15.530  28.488  1.00  0.73           H  
ATOM   4365 1HB  SER A 264       4.018  16.161  30.805  1.00  0.73           H  
ATOM   4366 2HB  SER A 264       2.627  15.114  30.621  1.00  0.73           H  
ATOM   4367  HG  SER A 264       3.645  13.509  31.502  1.00  0.73           H  
ATOM   4368  N   ASN A 265       6.495  14.129  28.850  1.00  0.68           N  
ATOM   4369  CA  ASN A 265       7.924  14.374  28.662  1.00  0.68           C  
ATOM   4370  C   ASN A 265       8.370  14.252  27.200  1.00  0.68           C  
ATOM   4371  O   ASN A 265       9.569  14.286  26.910  1.00  0.68           O  
ATOM   4372  CB  ASN A 265       8.732  13.439  29.524  1.00  0.68           C  
ATOM   4373  CG  ASN A 265       8.596  13.734  30.998  1.00  0.68           C  
ATOM   4374  OD1 ASN A 265       8.568  14.898  31.416  1.00  0.68           O  
ATOM   4375  ND2 ASN A 265       8.507  12.697  31.794  1.00  0.68           N  
ATOM   4376  H   ASN A 265       6.140  13.187  28.916  1.00  0.68           H  
ATOM   4377  HA  ASN A 265       8.141  15.395  28.975  1.00  0.68           H  
ATOM   4378 1HB  ASN A 265       8.409  12.413  29.339  1.00  0.68           H  
ATOM   4379 2HB  ASN A 265       9.785  13.508  29.246  1.00  0.68           H  
ATOM   4380 1HD2 ASN A 265       8.415  12.831  32.782  1.00  0.68           H  
ATOM   4381 2HD2 ASN A 265       8.530  11.771  31.416  1.00  0.68           H  
ATOM   4382  N   LYS A 266       7.412  14.117  26.283  1.00  0.64           N  
ATOM   4383  CA  LYS A 266       7.706  13.988  24.858  1.00  0.64           C  
ATOM   4384  C   LYS A 266       7.569  15.326  24.160  1.00  0.64           C  
ATOM   4385  O   LYS A 266       6.843  16.201  24.648  1.00  0.64           O  
ATOM   4386  CB  LYS A 266       6.746  12.983  24.233  1.00  0.64           C  
ATOM   4387  CG  LYS A 266       6.903  11.584  24.794  1.00  0.64           C  
ATOM   4388  CD  LYS A 266       5.905  10.600  24.213  1.00  0.64           C  
ATOM   4389  CE  LYS A 266       6.097   9.228  24.842  1.00  0.64           C  
ATOM   4390  NZ  LYS A 266       5.052   8.273  24.439  1.00  0.64           N  
ATOM   4391  H   LYS A 266       6.433  14.094  26.571  1.00  0.64           H  
ATOM   4392  HA  LYS A 266       8.730  13.640  24.732  1.00  0.64           H  
ATOM   4393 1HB  LYS A 266       5.720  13.308  24.403  1.00  0.64           H  
ATOM   4394 2HB  LYS A 266       6.905  12.949  23.151  1.00  0.64           H  
ATOM   4395 1HG  LYS A 266       7.914  11.228  24.598  1.00  0.64           H  
ATOM   4396 2HG  LYS A 266       6.754  11.623  25.875  1.00  0.64           H  
ATOM   4397 1HD  LYS A 266       4.891  10.940  24.407  1.00  0.64           H  
ATOM   4398 2HD  LYS A 266       6.035  10.522  23.132  1.00  0.64           H  
ATOM   4399 1HE  LYS A 266       7.064   8.837  24.540  1.00  0.64           H  
ATOM   4400 2HE  LYS A 266       6.076   9.330  25.927  1.00  0.64           H  
ATOM   4401 1HZ  LYS A 266       5.212   7.388  24.876  1.00  0.64           H  
ATOM   4402 2HZ  LYS A 266       4.126   8.632  24.735  1.00  0.64           H  
ATOM   4403 3HZ  LYS A 266       5.027   8.138  23.430  1.00  0.64           H  
ATOM   4404  N   ARG A 267       8.249  15.499  23.015  1.00  0.62           N  
ATOM   4405  CA  ARG A 267       8.065  16.727  22.254  1.00  0.62           C  
ATOM   4406  C   ARG A 267       6.864  16.541  21.375  1.00  0.62           C  
ATOM   4407  O   ARG A 267       6.585  15.432  20.930  1.00  0.62           O  
ATOM   4408  CB  ARG A 267       9.290  17.117  21.452  1.00  0.62           C  
ATOM   4409  CG  ARG A 267      10.314  17.911  22.237  1.00  0.62           C  
ATOM   4410  CD  ARG A 267      10.951  17.094  23.296  1.00  0.62           C  
ATOM   4411  NE  ARG A 267      11.966  17.844  24.028  1.00  0.62           N  
ATOM   4412  CZ  ARG A 267      12.567  17.417  25.161  1.00  0.62           C  
ATOM   4413  NH1 ARG A 267      12.254  16.248  25.673  1.00  0.62           N  
ATOM   4414  NH2 ARG A 267      13.469  18.178  25.756  1.00  0.62           N  
ATOM   4415  H   ARG A 267       8.877  14.778  22.646  1.00  0.62           H  
ATOM   4416  HA  ARG A 267       7.866  17.537  22.917  1.00  0.62           H  
ATOM   4417 1HB  ARG A 267       9.770  16.245  21.040  1.00  0.62           H  
ATOM   4418 2HB  ARG A 267       8.968  17.746  20.627  1.00  0.62           H  
ATOM   4419 1HG  ARG A 267      11.086  18.280  21.566  1.00  0.62           H  
ATOM   4420 2HG  ARG A 267       9.823  18.757  22.708  1.00  0.62           H  
ATOM   4421 1HD  ARG A 267      10.200  16.756  23.995  1.00  0.62           H  
ATOM   4422 2HD  ARG A 267      11.429  16.226  22.840  1.00  0.62           H  
ATOM   4423  HE  ARG A 267      12.234  18.751  23.664  1.00  0.62           H  
ATOM   4424 1HH1 ARG A 267      11.571  15.662  25.208  1.00  0.62           H  
ATOM   4425 2HH1 ARG A 267      12.699  15.928  26.520  1.00  0.62           H  
ATOM   4426 1HH2 ARG A 267      13.710  19.079  25.363  1.00  0.62           H  
ATOM   4427 2HH2 ARG A 267      13.919  17.861  26.602  1.00  0.62           H  
ATOM   4428  N   VAL A 268       6.182  17.616  21.071  1.00  0.61           N  
ATOM   4429  CA  VAL A 268       4.987  17.498  20.256  1.00  0.61           C  
ATOM   4430  C   VAL A 268       5.223  16.877  18.881  1.00  0.61           C  
ATOM   4431  O   VAL A 268       4.483  15.983  18.468  1.00  0.61           O  
ATOM   4432  CB  VAL A 268       4.338  18.844  20.120  1.00  0.61           C  
ATOM   4433  CG1 VAL A 268       3.266  18.761  19.123  1.00  0.61           C  
ATOM   4434  CG2 VAL A 268       3.797  19.260  21.486  1.00  0.61           C  
ATOM   4435  H   VAL A 268       6.472  18.518  21.459  1.00  0.61           H  
ATOM   4436  HA  VAL A 268       4.290  16.870  20.801  1.00  0.61           H  
ATOM   4437  HB  VAL A 268       5.064  19.571  19.787  1.00  0.61           H  
ATOM   4438 1HG1 VAL A 268       2.816  19.702  19.026  1.00  0.61           H  
ATOM   4439 2HG1 VAL A 268       3.687  18.466  18.170  1.00  0.61           H  
ATOM   4440 3HG1 VAL A 268       2.528  18.031  19.436  1.00  0.61           H  
ATOM   4441 1HG2 VAL A 268       3.326  20.233  21.410  1.00  0.61           H  
ATOM   4442 2HG2 VAL A 268       3.070  18.530  21.824  1.00  0.61           H  
ATOM   4443 3HG2 VAL A 268       4.620  19.314  22.203  1.00  0.61           H  
ATOM   4444  N   PHE A 269       6.285  17.282  18.193  1.00  0.61           N  
ATOM   4445  CA  PHE A 269       6.611  16.685  16.895  1.00  0.61           C  
ATOM   4446  C   PHE A 269       6.829  15.168  16.976  1.00  0.61           C  
ATOM   4447  O   PHE A 269       6.766  14.491  15.959  1.00  0.61           O  
ATOM   4448  CB  PHE A 269       7.864  17.309  16.260  1.00  0.61           C  
ATOM   4449  CG  PHE A 269       9.205  16.875  16.839  1.00  0.61           C  
ATOM   4450  CD1 PHE A 269       9.889  15.790  16.300  1.00  0.61           C  
ATOM   4451  CD2 PHE A 269       9.784  17.552  17.887  1.00  0.61           C  
ATOM   4452  CE1 PHE A 269      11.118  15.408  16.805  1.00  0.61           C  
ATOM   4453  CE2 PHE A 269      11.011  17.178  18.397  1.00  0.61           C  
ATOM   4454  CZ  PHE A 269      11.681  16.104  17.856  1.00  0.61           C  
ATOM   4455  H   PHE A 269       6.837  18.063  18.544  1.00  0.61           H  
ATOM   4456  HA  PHE A 269       5.771  16.867  16.226  1.00  0.61           H  
ATOM   4457 1HB  PHE A 269       7.872  17.079  15.193  1.00  0.61           H  
ATOM   4458 2HB  PHE A 269       7.801  18.392  16.354  1.00  0.61           H  
ATOM   4459  HD1 PHE A 269       9.446  15.236  15.464  1.00  0.61           H  
ATOM   4460  HD2 PHE A 269       9.262  18.389  18.309  1.00  0.61           H  
ATOM   4461  HE1 PHE A 269      11.637  14.554  16.369  1.00  0.61           H  
ATOM   4462  HE2 PHE A 269      11.450  17.732  19.223  1.00  0.61           H  
ATOM   4463  HZ  PHE A 269      12.648  15.806  18.257  1.00  0.61           H  
ATOM   4464  N   GLN A 270       7.149  14.636  18.163  1.00  0.61           N  
ATOM   4465  CA  GLN A 270       7.438  13.219  18.318  1.00  0.61           C  
ATOM   4466  C   GLN A 270       6.178  12.408  18.581  1.00  0.61           C  
ATOM   4467  O   GLN A 270       6.246  11.182  18.678  1.00  0.61           O  
ATOM   4468  CB  GLN A 270       8.374  12.976  19.508  1.00  0.61           C  
ATOM   4469  CG  GLN A 270       9.720  13.583  19.384  1.00  0.61           C  
ATOM   4470  CD  GLN A 270      10.585  13.371  20.617  1.00  0.61           C  
ATOM   4471  OE1 GLN A 270      10.245  13.760  21.760  1.00  0.61           O  
ATOM   4472  NE2 GLN A 270      11.739  12.745  20.398  1.00  0.61           N  
ATOM   4473  H   GLN A 270       7.145  15.207  19.001  1.00  0.61           H  
ATOM   4474  HA  GLN A 270       7.908  12.860  17.402  1.00  0.61           H  
ATOM   4475 1HB  GLN A 270       7.910  13.363  20.412  1.00  0.61           H  
ATOM   4476 2HB  GLN A 270       8.503  11.905  19.644  1.00  0.61           H  
ATOM   4477 1HG  GLN A 270      10.225  13.153  18.522  1.00  0.61           H  
ATOM   4478 2HG  GLN A 270       9.576  14.647  19.244  1.00  0.61           H  
ATOM   4479 1HE2 GLN A 270      12.368  12.567  21.156  1.00  0.61           H  
ATOM   4480 2HE2 GLN A 270      11.980  12.450  19.472  1.00  0.61           H  
ATOM   4481  N   LEU A 271       5.034  13.073  18.707  1.00  0.63           N  
ATOM   4482  CA  LEU A 271       3.818  12.357  19.042  1.00  0.63           C  
ATOM   4483  C   LEU A 271       3.153  11.653  17.868  1.00  0.63           C  
ATOM   4484  O   LEU A 271       2.981  12.222  16.786  1.00  0.63           O  
ATOM   4485  CB  LEU A 271       2.788  13.331  19.620  1.00  0.63           C  
ATOM   4486  CG  LEU A 271       3.137  14.044  20.914  1.00  0.63           C  
ATOM   4487  CD1 LEU A 271       2.031  15.048  21.199  1.00  0.63           C  
ATOM   4488  CD2 LEU A 271       3.273  13.038  22.059  1.00  0.63           C  
ATOM   4489  H   LEU A 271       5.001  14.086  18.598  1.00  0.63           H  
ATOM   4490  HA  LEU A 271       4.066  11.612  19.794  1.00  0.63           H  
ATOM   4491 1HB  LEU A 271       2.584  14.098  18.870  1.00  0.63           H  
ATOM   4492 2HB  LEU A 271       1.868  12.772  19.797  1.00  0.63           H  
ATOM   4493  HG  LEU A 271       4.078  14.574  20.791  1.00  0.63           H  
ATOM   4494 1HD1 LEU A 271       2.245  15.576  22.082  1.00  0.63           H  
ATOM   4495 2HD1 LEU A 271       1.958  15.750  20.366  1.00  0.63           H  
ATOM   4496 3HD1 LEU A 271       1.098  14.517  21.319  1.00  0.63           H  
ATOM   4497 1HD2 LEU A 271       3.522  13.564  22.979  1.00  0.63           H  
ATOM   4498 2HD2 LEU A 271       2.334  12.505  22.189  1.00  0.63           H  
ATOM   4499 3HD2 LEU A 271       4.066  12.323  21.826  1.00  0.63           H  
ATOM   4500  N   TYR A 272       2.670  10.453  18.140  1.00  0.65           N  
ATOM   4501  CA  TYR A 272       1.862   9.690  17.199  1.00  0.65           C  
ATOM   4502  C   TYR A 272       0.406  10.081  17.440  1.00  0.65           C  
ATOM   4503  O   TYR A 272       0.060  10.440  18.566  1.00  0.65           O  
ATOM   4504  CB  TYR A 272       2.055   8.179  17.395  1.00  0.65           C  
ATOM   4505  CG  TYR A 272       3.357   7.601  16.914  1.00  0.65           C  
ATOM   4506  CD1 TYR A 272       4.449   7.522  17.762  1.00  0.65           C  
ATOM   4507  CD2 TYR A 272       3.446   7.105  15.614  1.00  0.65           C  
ATOM   4508  CE1 TYR A 272       5.633   6.960  17.314  1.00  0.65           C  
ATOM   4509  CE2 TYR A 272       4.629   6.539  15.166  1.00  0.65           C  
ATOM   4510  CZ  TYR A 272       5.722   6.467  16.013  1.00  0.65           C  
ATOM   4511  OH  TYR A 272       6.901   5.902  15.576  1.00  0.65           O  
ATOM   4512  H   TYR A 272       2.897  10.051  19.059  1.00  0.65           H  
ATOM   4513  HA  TYR A 272       2.168   9.964  16.194  1.00  0.65           H  
ATOM   4514 1HB  TYR A 272       1.985   7.964  18.460  1.00  0.65           H  
ATOM   4515 2HB  TYR A 272       1.249   7.633  16.919  1.00  0.65           H  
ATOM   4516  HD1 TYR A 272       4.380   7.905  18.781  1.00  0.65           H  
ATOM   4517  HD2 TYR A 272       2.583   7.160  14.950  1.00  0.65           H  
ATOM   4518  HE1 TYR A 272       6.490   6.903  17.984  1.00  0.65           H  
ATOM   4519  HE2 TYR A 272       4.699   6.150  14.149  1.00  0.65           H  
ATOM   4520  HH  TYR A 272       7.537   5.895  16.296  1.00  0.65           H  
ATOM   4521  N   PRO A 273      -0.494   9.988  16.459  1.00  0.67           N  
ATOM   4522  CA  PRO A 273      -1.915  10.245  16.611  1.00  0.67           C  
ATOM   4523  C   PRO A 273      -2.527   9.565  17.820  1.00  0.67           C  
ATOM   4524  O   PRO A 273      -3.398  10.127  18.475  1.00  0.67           O  
ATOM   4525  CB  PRO A 273      -2.464   9.646  15.346  1.00  0.67           C  
ATOM   4526  CG  PRO A 273      -1.378   9.801  14.345  1.00  0.67           C  
ATOM   4527  CD  PRO A 273      -0.106   9.566  15.100  1.00  0.67           C  
ATOM   4528  HA  PRO A 273      -2.096  11.332  16.644  1.00  0.67           H  
ATOM   4529 1HB  PRO A 273      -2.761   8.597  15.512  1.00  0.67           H  
ATOM   4530 2HB  PRO A 273      -3.338  10.181  15.082  1.00  0.67           H  
ATOM   4531 1HG  PRO A 273      -1.527   9.068  13.556  1.00  0.67           H  
ATOM   4532 2HG  PRO A 273      -1.441  10.797  13.875  1.00  0.67           H  
ATOM   4533 1HD  PRO A 273       0.172   8.508  15.061  1.00  0.67           H  
ATOM   4534 2HD  PRO A 273       0.656  10.217  14.675  1.00  0.67           H  
ATOM   4535  N   GLU A 274      -2.047   8.354  18.131  1.00  0.70           N  
ATOM   4536  CA  GLU A 274      -2.532   7.604  19.284  1.00  0.70           C  
ATOM   4537  C   GLU A 274      -2.148   8.284  20.600  1.00  0.70           C  
ATOM   4538  O   GLU A 274      -2.869   8.193  21.590  1.00  0.70           O  
ATOM   4539  CB  GLU A 274      -2.030   6.154  19.242  1.00  0.70           C  
ATOM   4540  CG  GLU A 274      -2.674   5.330  18.117  1.00  0.70           C  
ATOM   4541  CD  GLU A 274      -2.257   3.872  18.060  1.00  0.70           C  
ATOM   4542  OE1 GLU A 274      -1.388   3.483  18.800  1.00  0.70           O  
ATOM   4543  OE2 GLU A 274      -2.825   3.147  17.259  1.00  0.70           O  
ATOM   4544  H   GLU A 274      -1.335   7.936  17.555  1.00  0.70           H  
ATOM   4545  HA  GLU A 274      -3.620   7.572  19.228  1.00  0.70           H  
ATOM   4546 1HB  GLU A 274      -0.948   6.145  19.101  1.00  0.70           H  
ATOM   4547 2HB  GLU A 274      -2.245   5.664  20.192  1.00  0.70           H  
ATOM   4548 1HG  GLU A 274      -3.747   5.361  18.272  1.00  0.70           H  
ATOM   4549 2HG  GLU A 274      -2.458   5.807  17.161  1.00  0.70           H  
ATOM   4550  N   GLU A 275      -0.996   8.944  20.615  1.00  0.73           N  
ATOM   4551  CA  GLU A 275      -0.502   9.591  21.816  1.00  0.73           C  
ATOM   4552  C   GLU A 275      -1.273  10.892  21.982  1.00  0.73           C  
ATOM   4553  O   GLU A 275      -1.630  11.293  23.095  1.00  0.73           O  
ATOM   4554  CB  GLU A 275       0.999   9.802  21.692  1.00  0.73           C  
ATOM   4555  CG  GLU A 275       1.765   8.463  21.596  1.00  0.73           C  
ATOM   4556  CD  GLU A 275       3.249   8.592  21.406  1.00  0.73           C  
ATOM   4557  OE1 GLU A 275       3.658   9.432  20.653  1.00  0.73           O  
ATOM   4558  OE2 GLU A 275       3.989   7.814  21.990  1.00  0.73           O  
ATOM   4559  H   GLU A 275      -0.466   9.043  19.761  1.00  0.73           H  
ATOM   4560  HA  GLU A 275      -0.701   8.952  22.677  1.00  0.73           H  
ATOM   4561 1HB  GLU A 275       1.226  10.406  20.817  1.00  0.73           H  
ATOM   4562 2HB  GLU A 275       1.363  10.335  22.567  1.00  0.73           H  
ATOM   4563 1HG  GLU A 275       1.570   7.875  22.476  1.00  0.73           H  
ATOM   4564 2HG  GLU A 275       1.355   7.916  20.750  1.00  0.73           H  
ATOM   4565  N   VAL A 276      -1.597  11.523  20.849  1.00  0.75           N  
ATOM   4566  CA  VAL A 276      -2.385  12.741  20.913  1.00  0.75           C  
ATOM   4567  C   VAL A 276      -3.771  12.340  21.399  1.00  0.75           C  
ATOM   4568  O   VAL A 276      -4.368  13.044  22.209  1.00  0.75           O  
ATOM   4569  CB  VAL A 276      -2.447  13.501  19.590  1.00  0.75           C  
ATOM   4570  CG1 VAL A 276      -3.392  14.665  19.744  1.00  0.75           C  
ATOM   4571  CG2 VAL A 276      -1.081  14.014  19.252  1.00  0.75           C  
ATOM   4572  H   VAL A 276      -1.259  11.153  19.959  1.00  0.75           H  
ATOM   4573  HA  VAL A 276      -1.942  13.408  21.647  1.00  0.75           H  
ATOM   4574  HB  VAL A 276      -2.819  12.846  18.798  1.00  0.75           H  
ATOM   4575 1HG1 VAL A 276      -3.430  15.212  18.824  1.00  0.75           H  
ATOM   4576 2HG1 VAL A 276      -4.375  14.306  20.000  1.00  0.75           H  
ATOM   4577 3HG1 VAL A 276      -3.034  15.316  20.536  1.00  0.75           H  
ATOM   4578 1HG2 VAL A 276      -1.123  14.572  18.336  1.00  0.75           H  
ATOM   4579 2HG2 VAL A 276      -0.747  14.663  20.045  1.00  0.75           H  
ATOM   4580 3HG2 VAL A 276      -0.395  13.174  19.144  1.00  0.75           H  
ATOM   4581  N   LYS A 277      -4.283  11.206  20.898  1.00  0.78           N  
ATOM   4582  CA  LYS A 277      -5.551  10.645  21.348  1.00  0.78           C  
ATOM   4583  C   LYS A 277      -5.526  10.462  22.850  1.00  0.78           C  
ATOM   4584  O   LYS A 277      -6.470  10.857  23.520  1.00  0.78           O  
ATOM   4585  CB  LYS A 277      -5.849   9.311  20.656  1.00  0.78           C  
ATOM   4586  CG  LYS A 277      -7.157   8.640  21.025  1.00  0.78           C  
ATOM   4587  CD  LYS A 277      -6.934   7.592  22.138  1.00  0.78           C  
ATOM   4588  CE  LYS A 277      -6.097   6.394  21.662  1.00  0.78           C  
ATOM   4589  NZ  LYS A 277      -5.739   5.477  22.806  1.00  0.78           N  
ATOM   4590  H   LYS A 277      -3.770  10.704  20.178  1.00  0.78           H  
ATOM   4591  HA  LYS A 277      -6.351  11.342  21.128  1.00  0.78           H  
ATOM   4592 1HB  LYS A 277      -5.788   9.435  19.586  1.00  0.78           H  
ATOM   4593 2HB  LYS A 277      -5.096   8.610  20.926  1.00  0.78           H  
ATOM   4594 1HG  LYS A 277      -7.864   9.393  21.380  1.00  0.78           H  
ATOM   4595 2HG  LYS A 277      -7.577   8.151  20.149  1.00  0.78           H  
ATOM   4596 1HD  LYS A 277      -6.436   8.045  22.994  1.00  0.78           H  
ATOM   4597 2HD  LYS A 277      -7.901   7.219  22.474  1.00  0.78           H  
ATOM   4598 1HE  LYS A 277      -6.668   5.836  20.923  1.00  0.78           H  
ATOM   4599 2HE  LYS A 277      -5.175   6.754  21.201  1.00  0.78           H  
ATOM   4600 1HZ  LYS A 277      -5.191   4.706  22.472  1.00  0.78           H  
ATOM   4601 2HZ  LYS A 277      -5.175   6.009  23.507  1.00  0.78           H  
ATOM   4602 3HZ  LYS A 277      -6.574   5.132  23.248  1.00  0.78           H  
ATOM   4603  N   ASP A 278      -4.450   9.897  23.409  1.00  0.81           N  
ATOM   4604  CA  ASP A 278      -4.427   9.746  24.859  1.00  0.81           C  
ATOM   4605  C   ASP A 278      -4.539  11.112  25.543  1.00  0.81           C  
ATOM   4606  O   ASP A 278      -5.271  11.256  26.524  1.00  0.81           O  
ATOM   4607  CB  ASP A 278      -3.150   9.044  25.314  1.00  0.81           C  
ATOM   4608  CG  ASP A 278      -3.090   7.538  24.995  1.00  0.81           C  
ATOM   4609  OD1 ASP A 278      -4.111   6.936  24.654  1.00  0.81           O  
ATOM   4610  OD2 ASP A 278      -2.002   7.002  25.106  1.00  0.81           O  
ATOM   4611  H   ASP A 278      -3.686   9.548  22.830  1.00  0.81           H  
ATOM   4612  HA  ASP A 278      -5.283   9.142  25.159  1.00  0.81           H  
ATOM   4613 1HB  ASP A 278      -2.312   9.523  24.824  1.00  0.81           H  
ATOM   4614 2HB  ASP A 278      -3.023   9.183  26.386  1.00  0.81           H  
ATOM   4615  N   ILE A 279      -3.878  12.137  24.996  1.00  0.84           N  
ATOM   4616  CA  ILE A 279      -3.958  13.469  25.597  1.00  0.84           C  
ATOM   4617  C   ILE A 279      -5.415  13.950  25.516  1.00  0.84           C  
ATOM   4618  O   ILE A 279      -5.959  14.470  26.499  1.00  0.84           O  
ATOM   4619  CB  ILE A 279      -3.017  14.473  24.902  1.00  0.84           C  
ATOM   4620  CG1 ILE A 279      -1.562  14.098  25.143  1.00  0.84           C  
ATOM   4621  CG2 ILE A 279      -3.266  15.889  25.453  1.00  0.84           C  
ATOM   4622  CD1 ILE A 279      -0.579  14.855  24.269  1.00  0.84           C  
ATOM   4623  H   ILE A 279      -3.279  11.974  24.183  1.00  0.84           H  
ATOM   4624  HA  ILE A 279      -3.670  13.403  26.642  1.00  0.84           H  
ATOM   4625  HB  ILE A 279      -3.187  14.455  23.838  1.00  0.84           H  
ATOM   4626 1HG1 ILE A 279      -1.333  14.296  26.161  1.00  0.84           H  
ATOM   4627 2HG1 ILE A 279      -1.440  13.029  24.959  1.00  0.84           H  
ATOM   4628 1HG2 ILE A 279      -2.600  16.591  24.958  1.00  0.84           H  
ATOM   4629 2HG2 ILE A 279      -4.298  16.173  25.266  1.00  0.84           H  
ATOM   4630 3HG2 ILE A 279      -3.075  15.904  26.525  1.00  0.84           H  
ATOM   4631 1HD1 ILE A 279       0.435  14.535  24.499  1.00  0.84           H  
ATOM   4632 2HD1 ILE A 279      -0.789  14.651  23.225  1.00  0.84           H  
ATOM   4633 3HD1 ILE A 279      -0.676  15.920  24.454  1.00  0.84           H  
ATOM   4634  N   GLU A 280      -6.046  13.750  24.348  1.00  0.88           N  
ATOM   4635  CA  GLU A 280      -7.450  14.102  24.137  1.00  0.88           C  
ATOM   4636  C   GLU A 280      -8.328  13.392  25.155  1.00  0.88           C  
ATOM   4637  O   GLU A 280      -9.230  14.011  25.724  1.00  0.88           O  
ATOM   4638  CB  GLU A 280      -7.918  13.699  22.724  1.00  0.88           C  
ATOM   4639  CG  GLU A 280      -9.385  13.969  22.405  1.00  0.88           C  
ATOM   4640  CD  GLU A 280      -9.735  15.369  22.121  1.00  0.88           C  
ATOM   4641  OE1 GLU A 280      -8.912  16.083  21.621  1.00  0.88           O  
ATOM   4642  OE2 GLU A 280     -10.852  15.731  22.357  1.00  0.88           O  
ATOM   4643  H   GLU A 280      -5.524  13.329  23.583  1.00  0.88           H  
ATOM   4644  HA  GLU A 280      -7.572  15.172  24.274  1.00  0.88           H  
ATOM   4645 1HB  GLU A 280      -7.311  14.190  21.973  1.00  0.88           H  
ATOM   4646 2HB  GLU A 280      -7.782  12.643  22.590  1.00  0.88           H  
ATOM   4647 1HG  GLU A 280      -9.652  13.368  21.534  1.00  0.88           H  
ATOM   4648 2HG  GLU A 280      -9.986  13.617  23.244  1.00  0.88           H  
ATOM   4649  N   GLU A 281      -8.072  12.101  25.403  1.00  0.93           N  
ATOM   4650  CA  GLU A 281      -8.867  11.379  26.376  1.00  0.93           C  
ATOM   4651  C   GLU A 281      -8.689  11.949  27.768  1.00  0.93           C  
ATOM   4652  O   GLU A 281      -9.651  12.012  28.520  1.00  0.93           O  
ATOM   4653  CB  GLU A 281      -8.599   9.868  26.405  1.00  0.93           C  
ATOM   4654  CG  GLU A 281      -9.124   9.072  25.201  1.00  0.93           C  
ATOM   4655  CD  GLU A 281      -9.043   7.559  25.416  1.00  0.93           C  
ATOM   4656  OE1 GLU A 281      -8.565   7.146  26.457  1.00  0.93           O  
ATOM   4657  OE2 GLU A 281      -9.464   6.827  24.551  1.00  0.93           O  
ATOM   4658  H   GLU A 281      -7.328  11.630  24.896  1.00  0.93           H  
ATOM   4659  HA  GLU A 281      -9.913  11.505  26.101  1.00  0.93           H  
ATOM   4660 1HB  GLU A 281      -7.519   9.708  26.443  1.00  0.93           H  
ATOM   4661 2HB  GLU A 281      -9.010   9.449  27.308  1.00  0.93           H  
ATOM   4662 1HG  GLU A 281     -10.160   9.352  25.018  1.00  0.93           H  
ATOM   4663 2HG  GLU A 281      -8.540   9.345  24.321  1.00  0.93           H  
ATOM   4664  N   TYR A 282      -7.494  12.404  28.140  1.00  1.00           N  
ATOM   4665  CA  TYR A 282      -7.376  12.974  29.478  1.00  1.00           C  
ATOM   4666  C   TYR A 282      -8.210  14.263  29.550  1.00  1.00           C  
ATOM   4667  O   TYR A 282      -8.949  14.496  30.508  1.00  1.00           O  
ATOM   4668  CB  TYR A 282      -5.898  13.185  29.843  1.00  1.00           C  
ATOM   4669  CG  TYR A 282      -5.209  11.877  30.156  1.00  1.00           C  
ATOM   4670  CD1 TYR A 282      -4.261  11.366  29.299  1.00  1.00           C  
ATOM   4671  CD2 TYR A 282      -5.557  11.176  31.296  1.00  1.00           C  
ATOM   4672  CE1 TYR A 282      -3.668  10.163  29.555  1.00  1.00           C  
ATOM   4673  CE2 TYR A 282      -4.955   9.965  31.566  1.00  1.00           C  
ATOM   4674  CZ  TYR A 282      -4.015   9.457  30.694  1.00  1.00           C  
ATOM   4675  OH  TYR A 282      -3.418   8.245  30.957  1.00  1.00           O  
ATOM   4676  H   TYR A 282      -6.689  12.318  27.514  1.00  1.00           H  
ATOM   4677  HA  TYR A 282      -7.799  12.269  30.193  1.00  1.00           H  
ATOM   4678 1HB  TYR A 282      -5.373  13.661  29.009  1.00  1.00           H  
ATOM   4679 2HB  TYR A 282      -5.810  13.837  30.708  1.00  1.00           H  
ATOM   4680  HD1 TYR A 282      -3.990  11.918  28.411  1.00  1.00           H  
ATOM   4681  HD2 TYR A 282      -6.310  11.576  31.978  1.00  1.00           H  
ATOM   4682  HE1 TYR A 282      -2.933   9.766  28.864  1.00  1.00           H  
ATOM   4683  HE2 TYR A 282      -5.227   9.409  32.462  1.00  1.00           H  
ATOM   4684  HH  TYR A 282      -3.728   7.917  31.805  1.00  1.00           H  
ATOM   4685  N   LEU A 283      -8.172  15.055  28.490  1.00  1.09           N  
ATOM   4686  CA  LEU A 283      -8.970  16.270  28.421  1.00  1.09           C  
ATOM   4687  C   LEU A 283     -10.480  15.965  28.402  1.00  1.09           C  
ATOM   4688  O   LEU A 283     -11.284  16.685  28.993  1.00  1.09           O  
ATOM   4689  CB  LEU A 283      -8.505  17.081  27.211  1.00  1.09           C  
ATOM   4690  CG  LEU A 283      -7.118  17.730  27.382  1.00  1.09           C  
ATOM   4691  CD1 LEU A 283      -6.566  18.225  26.094  1.00  1.09           C  
ATOM   4692  CD2 LEU A 283      -7.297  18.924  28.286  1.00  1.09           C  
ATOM   4693  H   LEU A 283      -7.548  14.817  27.715  1.00  1.09           H  
ATOM   4694  HA  LEU A 283      -8.764  16.861  29.310  1.00  1.09           H  
ATOM   4695 1HB  LEU A 283      -8.478  16.431  26.338  1.00  1.09           H  
ATOM   4696 2HB  LEU A 283      -9.224  17.861  27.042  1.00  1.09           H  
ATOM   4697  HG  LEU A 283      -6.429  17.000  27.811  1.00  1.09           H  
ATOM   4698 1HD1 LEU A 283      -5.593  18.686  26.271  1.00  1.09           H  
ATOM   4699 2HD1 LEU A 283      -6.454  17.382  25.414  1.00  1.09           H  
ATOM   4700 3HD1 LEU A 283      -7.225  18.951  25.667  1.00  1.09           H  
ATOM   4701 1HD2 LEU A 283      -6.341  19.415  28.452  1.00  1.09           H  
ATOM   4702 2HD2 LEU A 283      -7.985  19.622  27.817  1.00  1.09           H  
ATOM   4703 3HD2 LEU A 283      -7.712  18.584  29.219  1.00  1.09           H  
ATOM   4704  N   LYS A 284     -10.889  14.878  27.765  1.00  1.20           N  
ATOM   4705  CA  LYS A 284     -12.310  14.539  27.749  1.00  1.20           C  
ATOM   4706  C   LYS A 284     -12.779  13.922  29.075  1.00  1.20           C  
ATOM   4707  O   LYS A 284     -13.786  14.338  29.657  1.00  1.20           O  
ATOM   4708  CB  LYS A 284     -12.598  13.576  26.602  1.00  1.20           C  
ATOM   4709  CG  LYS A 284     -14.054  13.176  26.443  1.00  1.20           C  
ATOM   4710  CD  LYS A 284     -14.247  12.304  25.211  1.00  1.20           C  
ATOM   4711  CE  LYS A 284     -15.704  11.901  25.036  1.00  1.20           C  
ATOM   4712  NZ  LYS A 284     -15.900  11.048  23.830  1.00  1.20           N  
ATOM   4713  H   LYS A 284     -10.223  14.308  27.250  1.00  1.20           H  
ATOM   4714  HA  LYS A 284     -12.875  15.451  27.591  1.00  1.20           H  
ATOM   4715 1HB  LYS A 284     -12.269  14.035  25.665  1.00  1.20           H  
ATOM   4716 2HB  LYS A 284     -12.012  12.670  26.742  1.00  1.20           H  
ATOM   4717 1HG  LYS A 284     -14.376  12.627  27.328  1.00  1.20           H  
ATOM   4718 2HG  LYS A 284     -14.668  14.074  26.347  1.00  1.20           H  
ATOM   4719 1HD  LYS A 284     -13.916  12.853  24.326  1.00  1.20           H  
ATOM   4720 2HD  LYS A 284     -13.636  11.407  25.309  1.00  1.20           H  
ATOM   4721 1HE  LYS A 284     -16.030  11.349  25.917  1.00  1.20           H  
ATOM   4722 2HE  LYS A 284     -16.313  12.801  24.936  1.00  1.20           H  
ATOM   4723 1HZ  LYS A 284     -16.875  10.801  23.747  1.00  1.20           H  
ATOM   4724 2HZ  LYS A 284     -15.609  11.556  23.007  1.00  1.20           H  
ATOM   4725 3HZ  LYS A 284     -15.347  10.207  23.919  1.00  1.20           H  
ATOM   4726  N   LYS A 285     -12.027  12.945  29.578  1.00  1.35           N  
ATOM   4727  CA  LYS A 285     -12.360  12.207  30.794  1.00  1.35           C  
ATOM   4728  C   LYS A 285     -12.392  13.097  32.028  1.00  1.35           C  
ATOM   4729  O   LYS A 285     -13.183  12.863  32.942  1.00  1.35           O  
ATOM   4730  CB  LYS A 285     -11.389  11.043  30.982  1.00  1.35           C  
ATOM   4731  CG  LYS A 285     -11.590   9.916  29.949  1.00  1.35           C  
ATOM   4732  CD  LYS A 285     -10.575   8.789  30.103  1.00  1.35           C  
ATOM   4733  CE  LYS A 285     -10.792   7.707  29.037  1.00  1.35           C  
ATOM   4734  NZ  LYS A 285      -9.756   6.635  29.099  1.00  1.35           N  
ATOM   4735  H   LYS A 285     -11.189  12.672  29.083  1.00  1.35           H  
ATOM   4736  HA  LYS A 285     -13.358  11.789  30.666  1.00  1.35           H  
ATOM   4737 1HB  LYS A 285     -10.362  11.410  30.900  1.00  1.35           H  
ATOM   4738 2HB  LYS A 285     -11.507  10.626  31.979  1.00  1.35           H  
ATOM   4739 1HG  LYS A 285     -12.592   9.504  30.060  1.00  1.35           H  
ATOM   4740 2HG  LYS A 285     -11.503  10.330  28.943  1.00  1.35           H  
ATOM   4741 1HD  LYS A 285      -9.567   9.199  29.991  1.00  1.35           H  
ATOM   4742 2HD  LYS A 285     -10.663   8.344  31.092  1.00  1.35           H  
ATOM   4743 1HE  LYS A 285     -11.773   7.258  29.174  1.00  1.35           H  
ATOM   4744 2HE  LYS A 285     -10.758   8.171  28.056  1.00  1.35           H  
ATOM   4745 1HZ  LYS A 285      -9.930   5.958  28.364  1.00  1.35           H  
ATOM   4746 2HZ  LYS A 285      -8.836   7.048  28.958  1.00  1.35           H  
ATOM   4747 3HZ  LYS A 285      -9.783   6.180  29.997  1.00  1.35           H  
ATOM   4748  N   HIS A 286     -11.580  14.156  32.041  1.00  1.54           N  
ATOM   4749  CA  HIS A 286     -11.564  15.068  33.173  1.00  1.54           C  
ATOM   4750  C   HIS A 286     -12.544  16.236  32.987  1.00  1.54           C  
ATOM   4751  O   HIS A 286     -12.531  17.189  33.769  1.00  1.54           O  
ATOM   4752  CB  HIS A 286     -10.154  15.602  33.436  1.00  1.54           C  
ATOM   4753  CG  HIS A 286      -9.160  14.543  33.943  1.00  1.54           C  
ATOM   4754  ND1 HIS A 286      -9.276  13.951  35.190  1.00  1.54           N  
ATOM   4755  CD2 HIS A 286      -8.039  14.008  33.385  1.00  1.54           C  
ATOM   4756  CE1 HIS A 286      -8.282  13.091  35.360  1.00  1.54           C  
ATOM   4757  NE2 HIS A 286      -7.528  13.108  34.281  1.00  1.54           N  
ATOM   4758  H   HIS A 286     -10.911  14.305  31.284  1.00  1.54           H  
ATOM   4759  HA  HIS A 286     -11.875  14.530  34.067  1.00  1.54           H  
ATOM   4760 1HB  HIS A 286      -9.779  15.988  32.501  1.00  1.54           H  
ATOM   4761 2HB  HIS A 286     -10.191  16.425  34.146  1.00  1.54           H  
ATOM   4762  HD1 HIS A 286      -9.988  14.133  35.870  1.00  1.54           H  
ATOM   4763  HD2 HIS A 286      -7.529  14.158  32.445  1.00  1.54           H  
ATOM   4764  HE1 HIS A 286      -8.196  12.515  36.283  1.00  1.54           H  
ATOM   4765  N   GLY A 287     -13.409  16.158  31.964  1.00  1.81           N  
ATOM   4766  CA  GLY A 287     -14.440  17.164  31.739  1.00  1.81           C  
ATOM   4767  C   GLY A 287     -13.992  18.472  31.095  1.00  1.81           C  
ATOM   4768  O   GLY A 287     -14.635  19.501  31.310  1.00  1.81           O  
ATOM   4769  H   GLY A 287     -13.384  15.366  31.323  1.00  1.81           H  
ATOM   4770 1HA  GLY A 287     -15.211  16.717  31.110  1.00  1.81           H  
ATOM   4771 2HA  GLY A 287     -14.919  17.386  32.690  1.00  1.81           H  
ATOM   4772  N   ILE A 288     -12.903  18.461  30.325  1.00  2.17           N  
ATOM   4773  CA  ILE A 288     -12.436  19.696  29.718  1.00  2.17           C  
ATOM   4774  C   ILE A 288     -12.936  19.829  28.282  1.00  2.17           C  
ATOM   4775  O   ILE A 288     -13.472  20.870  27.895  1.00  2.17           O  
ATOM   4776  CB  ILE A 288     -10.911  19.755  29.694  1.00  2.17           C  
ATOM   4777  CG1 ILE A 288     -10.364  19.549  31.118  1.00  2.17           C  
ATOM   4778  CG2 ILE A 288     -10.479  21.038  29.079  1.00  2.17           C  
ATOM   4779  CD1 ILE A 288     -10.890  20.487  32.159  1.00  2.17           C  
ATOM   4780  H   ILE A 288     -12.393  17.605  30.140  1.00  2.17           H  
ATOM   4781  HA  ILE A 288     -12.810  20.538  30.297  1.00  2.17           H  
ATOM   4782  HB  ILE A 288     -10.522  18.958  29.088  1.00  2.17           H  
ATOM   4783 1HG1 ILE A 288     -10.599  18.525  31.426  1.00  2.17           H  
ATOM   4784 2HG1 ILE A 288      -9.285  19.665  31.083  1.00  2.17           H  
ATOM   4785 1HG2 ILE A 288      -9.400  21.082  29.040  1.00  2.17           H  
ATOM   4786 2HG2 ILE A 288     -10.876  21.116  28.072  1.00  2.17           H  
ATOM   4787 3HG2 ILE A 288     -10.865  21.854  29.672  1.00  2.17           H  
ATOM   4788 1HD1 ILE A 288     -10.439  20.252  33.124  1.00  2.17           H  
ATOM   4789 2HD1 ILE A 288     -10.664  21.493  31.903  1.00  2.17           H  
ATOM   4790 3HD1 ILE A 288     -11.971  20.380  32.238  1.00  2.17           H  
ATOM   4791  N   ILE A 289     -12.758  18.773  27.494  1.00  2.62           N  
ATOM   4792  CA  ILE A 289     -13.174  18.799  26.093  1.00  2.62           C  
ATOM   4793  C   ILE A 289     -14.337  17.857  25.801  1.00  2.62           C  
ATOM   4794  O   ILE A 289     -14.293  16.669  26.109  1.00  2.62           O  
ATOM   4795  CB  ILE A 289     -12.014  18.490  25.121  1.00  2.62           C  
ATOM   4796  CG1 ILE A 289     -10.908  19.545  25.230  1.00  2.62           C  
ATOM   4797  CG2 ILE A 289     -12.515  18.410  23.701  1.00  2.62           C  
ATOM   4798  CD1 ILE A 289      -9.691  19.211  24.385  1.00  2.62           C  
ATOM   4799  H   ILE A 289     -12.316  17.950  27.896  1.00  2.62           H  
ATOM   4800  HA  ILE A 289     -13.514  19.807  25.861  1.00  2.62           H  
ATOM   4801  HB  ILE A 289     -11.570  17.527  25.391  1.00  2.62           H  
ATOM   4802 1HG1 ILE A 289     -11.301  20.513  24.917  1.00  2.62           H  
ATOM   4803 2HG1 ILE A 289     -10.593  19.620  26.262  1.00  2.62           H  
ATOM   4804 1HG2 ILE A 289     -11.680  18.169  23.045  1.00  2.62           H  
ATOM   4805 2HG2 ILE A 289     -13.267  17.628  23.618  1.00  2.62           H  
ATOM   4806 3HG2 ILE A 289     -12.948  19.363  23.406  1.00  2.62           H  
ATOM   4807 1HD1 ILE A 289      -8.947  19.990  24.505  1.00  2.62           H  
ATOM   4808 2HD1 ILE A 289      -9.278  18.255  24.685  1.00  2.62           H  
ATOM   4809 3HD1 ILE A 289      -9.984  19.150  23.335  1.00  2.62           H  
ATOM   4810  N   SER A 290     -15.383  18.411  25.206  1.00  3.14           N  
ATOM   4811  CA  SER A 290     -16.571  17.656  24.850  1.00  3.14           C  
ATOM   4812  C   SER A 290     -17.324  18.380  23.745  1.00  3.14           C  
ATOM   4813  O   SER A 290     -17.746  17.755  22.772  1.00  3.14           O  
ATOM   4814  OXT SER A 290     -17.185  19.599  23.664  1.00  3.14           O  
ATOM   4815  CB  SER A 290     -17.462  17.465  26.063  1.00  3.14           C  
ATOM   4816  OG  SER A 290     -18.632  16.772  25.722  1.00  3.14           O  
ATOM   4817  H   SER A 290     -15.347  19.398  24.994  1.00  3.14           H  
ATOM   4818  HA  SER A 290     -16.266  16.676  24.478  1.00  3.14           H  
ATOM   4819 1HB  SER A 290     -16.919  16.908  26.830  1.00  3.14           H  
ATOM   4820 2HB  SER A 290     -17.719  18.436  26.483  1.00  3.14           H  
ATOM   4821  HG  SER A 290     -19.133  16.682  26.537  1.00  3.14           H  
TER    4822
ENDMDL

REMARK ID 630043 MODEL 4 2024-08-24_00000129_1_19
PFRMAT TS
TARGET 2024-08-24_00000129_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       0.466   0.077   0.560  1.00 13.61           N  
ATOM      2  CA  MET A   1       1.871   0.139   0.924  1.00 13.61           C  
ATOM      3  C   MET A   1       2.514   1.430   0.415  1.00 13.61           C  
ATOM      4  O   MET A   1       3.688   1.439   0.039  1.00 13.61           O  
ATOM      5  CB  MET A   1       2.602  -1.069   0.345  1.00 13.61           C  
ATOM      6  CG  MET A   1       2.185  -2.401   0.904  1.00 13.61           C  
ATOM      7  SD  MET A   1       3.162  -3.740   0.211  1.00 13.61           S  
ATOM      8  CE  MET A   1       2.508  -3.786  -1.459  1.00 13.61           C  
ATOM      9 1H   MET A   1       0.176  -0.888   0.503  1.00 13.61           H  
ATOM     10 2H   MET A   1      -0.097   0.558   1.242  1.00 13.61           H  
ATOM     11 3H   MET A   1       0.356   0.511  -0.350  1.00 13.61           H  
ATOM     12  HA  MET A   1       1.952   0.127   2.012  1.00 13.61           H  
ATOM     13 1HB  MET A   1       2.448  -1.118  -0.715  1.00 13.61           H  
ATOM     14 2HB  MET A   1       3.675  -0.956   0.505  1.00 13.61           H  
ATOM     15 1HG  MET A   1       2.306  -2.402   1.985  1.00 13.61           H  
ATOM     16 2HG  MET A   1       1.136  -2.580   0.671  1.00 13.61           H  
ATOM     17 1HE  MET A   1       3.015  -4.561  -2.034  1.00 13.61           H  
ATOM     18 2HE  MET A   1       1.440  -3.997  -1.428  1.00 13.61           H  
ATOM     19 3HE  MET A   1       2.665  -2.828  -1.936  1.00 13.61           H  
ATOM     20  N   SER A   2       1.782   2.554   0.498  1.00 13.45           N  
ATOM     21  CA  SER A   2       2.265   3.877   0.050  1.00 13.45           C  
ATOM     22  C   SER A   2       3.481   4.369   0.861  1.00 13.45           C  
ATOM     23  O   SER A   2       4.240   5.244   0.418  1.00 13.45           O  
ATOM     24  CB  SER A   2       1.125   4.871   0.132  1.00 13.45           C  
ATOM     25  OG  SER A   2       0.738   5.092   1.462  1.00 13.45           O  
ATOM     26  H   SER A   2       0.842   2.520   0.857  1.00 13.45           H  
ATOM     27  HA  SER A   2       2.549   3.804  -0.996  1.00 13.45           H  
ATOM     28 1HB  SER A   2       1.414   5.814  -0.331  1.00 13.45           H  
ATOM     29 2HB  SER A   2       0.286   4.478  -0.430  1.00 13.45           H  
ATOM     30  HG  SER A   2       1.301   5.835   1.793  1.00 13.45           H  
ATOM     31  N   SER A   3       3.658   3.752   2.034  1.00 13.25           N  
ATOM     32  CA  SER A   3       4.741   4.007   2.969  1.00 13.25           C  
ATOM     33  C   SER A   3       6.076   3.367   2.557  1.00 13.25           C  
ATOM     34  O   SER A   3       7.104   3.664   3.163  1.00 13.25           O  
ATOM     35  CB  SER A   3       4.345   3.500   4.343  1.00 13.25           C  
ATOM     36  OG  SER A   3       4.237   2.103   4.349  1.00 13.25           O  
ATOM     37  H   SER A   3       2.970   3.067   2.292  1.00 13.25           H  
ATOM     38  HA  SER A   3       4.884   5.085   3.029  1.00 13.25           H  
ATOM     39 1HB  SER A   3       5.093   3.814   5.071  1.00 13.25           H  
ATOM     40 2HB  SER A   3       3.394   3.944   4.636  1.00 13.25           H  
ATOM     41  HG  SER A   3       5.078   1.776   4.015  1.00 13.25           H  
ATOM     42  N   ARG A   4       6.075   2.489   1.545  1.00 13.03           N  
ATOM     43  CA  ARG A   4       7.313   1.840   1.107  1.00 13.03           C  
ATOM     44  C   ARG A   4       8.363   2.877   0.711  1.00 13.03           C  
ATOM     45  O   ARG A   4       8.075   3.795  -0.049  1.00 13.03           O  
ATOM     46  CB  ARG A   4       7.061   0.915  -0.083  1.00 13.03           C  
ATOM     47  CG  ARG A   4       8.291   0.138  -0.552  1.00 13.03           C  
ATOM     48  CD  ARG A   4       8.040  -0.725  -1.745  1.00 13.03           C  
ATOM     49  NE  ARG A   4       7.137  -1.845  -1.487  1.00 13.03           N  
ATOM     50  CZ  ARG A   4       7.508  -3.025  -0.953  1.00 13.03           C  
ATOM     51  NH1 ARG A   4       8.760  -3.220  -0.589  1.00 13.03           N  
ATOM     52  NH2 ARG A   4       6.625  -3.993  -0.792  1.00 13.03           N  
ATOM     53  H   ARG A   4       5.207   2.263   1.060  1.00 13.03           H  
ATOM     54  HA  ARG A   4       7.705   1.247   1.935  1.00 13.03           H  
ATOM     55 1HB  ARG A   4       6.282   0.193   0.172  1.00 13.03           H  
ATOM     56 2HB  ARG A   4       6.698   1.489  -0.920  1.00 13.03           H  
ATOM     57 1HG  ARG A   4       9.055   0.852  -0.844  1.00 13.03           H  
ATOM     58 2HG  ARG A   4       8.663  -0.486   0.258  1.00 13.03           H  
ATOM     59 1HD  ARG A   4       7.589  -0.102  -2.516  1.00 13.03           H  
ATOM     60 2HD  ARG A   4       8.985  -1.123  -2.111  1.00 13.03           H  
ATOM     61  HE  ARG A   4       6.157  -1.737  -1.778  1.00 13.03           H  
ATOM     62 1HH1 ARG A   4       9.438  -2.485  -0.706  1.00 13.03           H  
ATOM     63 2HH1 ARG A   4       9.037  -4.104  -0.186  1.00 13.03           H  
ATOM     64 1HH2 ARG A   4       5.654  -3.859  -1.067  1.00 13.03           H  
ATOM     65 2HH2 ARG A   4       6.908  -4.871  -0.388  1.00 13.03           H  
ATOM     66  N   ILE A   5       9.593   2.732   1.212  1.00 12.82           N  
ATOM     67  CA  ILE A   5      10.627   3.719   0.900  1.00 12.82           C  
ATOM     68  C   ILE A   5      11.647   3.276  -0.146  1.00 12.82           C  
ATOM     69  O   ILE A   5      12.483   4.072  -0.569  1.00 12.82           O  
ATOM     70  CB  ILE A   5      11.367   4.142   2.180  1.00 12.82           C  
ATOM     71  CG1 ILE A   5      12.113   2.945   2.785  1.00 12.82           C  
ATOM     72  CG2 ILE A   5      10.375   4.713   3.179  1.00 12.82           C  
ATOM     73  CD1 ILE A   5      13.048   3.328   3.909  1.00 12.82           C  
ATOM     74  H   ILE A   5       9.797   1.969   1.841  1.00 12.82           H  
ATOM     75  HA  ILE A   5      10.133   4.606   0.509  1.00 12.82           H  
ATOM     76  HB  ILE A   5      12.109   4.901   1.934  1.00 12.82           H  
ATOM     77 1HG1 ILE A   5      11.383   2.233   3.165  1.00 12.82           H  
ATOM     78 2HG1 ILE A   5      12.701   2.462   2.007  1.00 12.82           H  
ATOM     79 1HG2 ILE A   5      10.900   5.025   4.080  1.00 12.82           H  
ATOM     80 2HG2 ILE A   5       9.871   5.570   2.739  1.00 12.82           H  
ATOM     81 3HG2 ILE A   5       9.639   3.954   3.436  1.00 12.82           H  
ATOM     82 1HD1 ILE A   5      13.543   2.434   4.289  1.00 12.82           H  
ATOM     83 2HD1 ILE A   5      13.797   4.026   3.536  1.00 12.82           H  
ATOM     84 3HD1 ILE A   5      12.481   3.796   4.712  1.00 12.82           H  
ATOM     85  N   ARG A   6      11.613   2.019  -0.572  1.00 12.66           N  
ATOM     86  CA  ARG A   6      12.515   1.650  -1.654  1.00 12.66           C  
ATOM     87  C   ARG A   6      12.092   2.428  -2.888  1.00 12.66           C  
ATOM     88  O   ARG A   6      10.918   2.386  -3.255  1.00 12.66           O  
ATOM     89  CB  ARG A   6      12.466   0.170  -1.991  1.00 12.66           C  
ATOM     90  CG  ARG A   6      13.429  -0.216  -3.118  1.00 12.66           C  
ATOM     91  CD  ARG A   6      13.329  -1.635  -3.522  1.00 12.66           C  
ATOM     92  NE  ARG A   6      14.123  -1.880  -4.719  1.00 12.66           N  
ATOM     93  CZ  ARG A   6      15.412  -2.283  -4.731  1.00 12.66           C  
ATOM     94  NH1 ARG A   6      16.040  -2.523  -3.597  1.00 12.66           N  
ATOM     95  NH2 ARG A   6      16.050  -2.439  -5.880  1.00 12.66           N  
ATOM     96  H   ARG A   6      10.952   1.366  -0.190  1.00 12.66           H  
ATOM     97  HA  ARG A   6      13.536   1.929  -1.388  1.00 12.66           H  
ATOM     98 1HB  ARG A   6      12.715  -0.420  -1.111  1.00 12.66           H  
ATOM     99 2HB  ARG A   6      11.458  -0.103  -2.302  1.00 12.66           H  
ATOM    100 1HG  ARG A   6      13.220   0.387  -4.001  1.00 12.66           H  
ATOM    101 2HG  ARG A   6      14.453  -0.027  -2.795  1.00 12.66           H  
ATOM    102 1HD  ARG A   6      13.700  -2.276  -2.725  1.00 12.66           H  
ATOM    103 2HD  ARG A   6      12.293  -1.883  -3.742  1.00 12.66           H  
ATOM    104  HE  ARG A   6      13.673  -1.669  -5.617  1.00 12.66           H  
ATOM    105 1HH1 ARG A   6      15.557  -2.406  -2.717  1.00 12.66           H  
ATOM    106 2HH1 ARG A   6      17.003  -2.824  -3.608  1.00 12.66           H  
ATOM    107 1HH2 ARG A   6      15.576  -2.255  -6.756  1.00 12.66           H  
ATOM    108 2HH2 ARG A   6      17.011  -2.739  -5.884  1.00 12.66           H  
ATOM    109  N   ILE A   7      13.022   3.103  -3.547  1.00 12.53           N  
ATOM    110  CA  ILE A   7      12.645   3.869  -4.729  1.00 12.53           C  
ATOM    111  C   ILE A   7      12.965   3.121  -6.004  1.00 12.53           C  
ATOM    112  O   ILE A   7      14.080   2.624  -6.188  1.00 12.53           O  
ATOM    113  CB  ILE A   7      13.293   5.259  -4.740  1.00 12.53           C  
ATOM    114  CG1 ILE A   7      12.949   5.961  -3.438  1.00 12.53           C  
ATOM    115  CG2 ILE A   7      12.790   6.073  -5.930  1.00 12.53           C  
ATOM    116  CD1 ILE A   7      11.468   6.043  -3.194  1.00 12.53           C  
ATOM    117  H   ILE A   7      13.978   3.114  -3.216  1.00 12.53           H  
ATOM    118  HA  ILE A   7      11.563   4.026  -4.706  1.00 12.53           H  
ATOM    119  HB  ILE A   7      14.374   5.158  -4.794  1.00 12.53           H  
ATOM    120 1HG1 ILE A   7      13.413   5.439  -2.605  1.00 12.53           H  
ATOM    121 2HG1 ILE A   7      13.339   6.980  -3.473  1.00 12.53           H  
ATOM    122 1HG2 ILE A   7      13.246   7.059  -5.921  1.00 12.53           H  
ATOM    123 2HG2 ILE A   7      13.041   5.571  -6.857  1.00 12.53           H  
ATOM    124 3HG2 ILE A   7      11.714   6.171  -5.855  1.00 12.53           H  
ATOM    125 1HD1 ILE A   7      11.289   6.565  -2.257  1.00 12.53           H  
ATOM    126 2HD1 ILE A   7      10.999   6.570  -4.011  1.00 12.53           H  
ATOM    127 3HD1 ILE A   7      11.038   5.050  -3.134  1.00 12.53           H  
ATOM    128  N   ASN A   8      11.972   3.036  -6.873  1.00 12.38           N  
ATOM    129  CA  ASN A   8      12.085   2.330  -8.138  1.00 12.38           C  
ATOM    130  C   ASN A   8      11.553   3.223  -9.254  1.00 12.38           C  
ATOM    131  O   ASN A   8      10.543   2.909  -9.892  1.00 12.38           O  
ATOM    132  CB  ASN A   8      11.304   1.044  -8.077  1.00 12.38           C  
ATOM    133  CG  ASN A   8      11.735   0.099  -6.957  1.00 12.38           C  
ATOM    134  OD1 ASN A   8      12.727  -0.646  -7.051  1.00 12.38           O  
ATOM    135  ND2 ASN A   8      10.967   0.124  -5.892  1.00 12.38           N  
ATOM    136  H   ASN A   8      11.076   3.484  -6.631  1.00 12.38           H  
ATOM    137  HA  ASN A   8      13.133   2.122  -8.347  1.00 12.38           H  
ATOM    138 1HB  ASN A   8      10.248   1.291  -7.949  1.00 12.38           H  
ATOM    139 2HB  ASN A   8      11.412   0.522  -9.018  1.00 12.38           H  
ATOM    140 1HD2 ASN A   8      11.157  -0.462  -5.110  1.00 12.38           H  
ATOM    141 2HD2 ASN A   8      10.175   0.738  -5.859  1.00 12.38           H  
ATOM    142  N   THR A   9      12.257   4.327  -9.480  1.00 12.17           N  
ATOM    143  CA  THR A   9      11.824   5.376 -10.395  1.00 12.17           C  
ATOM    144  C   THR A   9      11.467   4.889 -11.764  1.00 12.17           C  
ATOM    145  O   THR A   9      12.168   4.070 -12.361  1.00 12.17           O  
ATOM    146  CB  THR A   9      12.933   6.424 -10.580  1.00 12.17           C  
ATOM    147  OG1 THR A   9      12.506   7.445 -11.528  1.00 12.17           O  
ATOM    148  CG2 THR A   9      14.142   5.760 -11.103  1.00 12.17           C  
ATOM    149  H   THR A   9      13.093   4.471  -8.934  1.00 12.17           H  
ATOM    150  HA  THR A   9      10.946   5.860  -9.968  1.00 12.17           H  
ATOM    151  HB  THR A   9      13.157   6.893  -9.619  1.00 12.17           H  
ATOM    152  HG1 THR A   9      11.922   8.069 -11.063  1.00 12.17           H  
ATOM    153 1HG2 THR A   9      14.940   6.487 -11.235  1.00 12.17           H  
ATOM    154 2HG2 THR A   9      14.468   4.986 -10.407  1.00 12.17           H  
ATOM    155 3HG2 THR A   9      13.884   5.324 -12.053  1.00 12.17           H  
ATOM    156  N   LYS A  10      10.415   5.492 -12.311  1.00 11.87           N  
ATOM    157  CA  LYS A  10       9.977   5.159 -13.645  1.00 11.87           C  
ATOM    158  C   LYS A  10      11.026   5.414 -14.694  1.00 11.87           C  
ATOM    159  O   LYS A  10      11.004   4.764 -15.743  1.00 11.87           O  
ATOM    160  CB  LYS A  10       8.687   5.903 -14.027  1.00 11.87           C  
ATOM    161  CG  LYS A  10       8.794   7.414 -14.126  1.00 11.87           C  
ATOM    162  CD  LYS A  10       7.498   8.008 -14.667  1.00 11.87           C  
ATOM    163  CE  LYS A  10       6.308   7.848 -13.729  1.00 11.87           C  
ATOM    164  NZ  LYS A  10       6.439   8.623 -12.487  1.00 11.87           N  
ATOM    165  H   LYS A  10       9.898   6.163 -11.764  1.00 11.87           H  
ATOM    166  HA  LYS A  10       9.782   4.104 -13.665  1.00 11.87           H  
ATOM    167 1HB  LYS A  10       8.350   5.562 -15.000  1.00 11.87           H  
ATOM    168 2HB  LYS A  10       7.902   5.667 -13.306  1.00 11.87           H  
ATOM    169 1HG  LYS A  10       9.003   7.838 -13.144  1.00 11.87           H  
ATOM    170 2HG  LYS A  10       9.604   7.686 -14.803  1.00 11.87           H  
ATOM    171 1HD  LYS A  10       7.646   9.069 -14.848  1.00 11.87           H  
ATOM    172 2HD  LYS A  10       7.267   7.539 -15.617  1.00 11.87           H  
ATOM    173 1HE  LYS A  10       5.423   8.180 -14.249  1.00 11.87           H  
ATOM    174 2HE  LYS A  10       6.186   6.795 -13.474  1.00 11.87           H  
ATOM    175 1HZ  LYS A  10       5.581   8.459 -11.956  1.00 11.87           H  
ATOM    176 2HZ  LYS A  10       7.238   8.317 -11.964  1.00 11.87           H  
ATOM    177 3HZ  LYS A  10       6.527   9.604 -12.693  1.00 11.87           H  
ATOM    178  N   SER A  11      12.009   6.271 -14.403  1.00 11.47           N  
ATOM    179  CA  SER A  11      13.031   6.563 -15.391  1.00 11.47           C  
ATOM    180  C   SER A  11      13.821   5.312 -15.801  1.00 11.47           C  
ATOM    181  O   SER A  11      14.328   5.242 -16.924  1.00 11.47           O  
ATOM    182  CB  SER A  11      13.918   7.685 -14.880  1.00 11.47           C  
ATOM    183  OG  SER A  11      14.583   7.331 -13.709  1.00 11.47           O  
ATOM    184  H   SER A  11      12.043   6.732 -13.489  1.00 11.47           H  
ATOM    185  HA  SER A  11      12.542   6.949 -16.278  1.00 11.47           H  
ATOM    186 1HB  SER A  11      14.647   7.936 -15.649  1.00 11.47           H  
ATOM    187 2HB  SER A  11      13.312   8.573 -14.700  1.00 11.47           H  
ATOM    188  HG  SER A  11      13.902   7.366 -12.995  1.00 11.47           H  
ATOM    189  N   LEU A  12      13.819   4.275 -14.948  1.00 10.96           N  
ATOM    190  CA  LEU A  12      14.489   3.004 -15.214  1.00 10.96           C  
ATOM    191  C   LEU A  12      13.897   2.263 -16.417  1.00 10.96           C  
ATOM    192  O   LEU A  12      14.595   1.491 -17.076  1.00 10.96           O  
ATOM    193  CB  LEU A  12      14.373   2.111 -13.981  1.00 10.96           C  
ATOM    194  CG  LEU A  12      15.179   2.542 -12.767  1.00 10.96           C  
ATOM    195  CD1 LEU A  12      14.768   1.706 -11.557  1.00 10.96           C  
ATOM    196  CD2 LEU A  12      16.657   2.381 -13.071  1.00 10.96           C  
ATOM    197  H   LEU A  12      13.331   4.373 -14.057  1.00 10.96           H  
ATOM    198  HA  LEU A  12      15.540   3.208 -15.414  1.00 10.96           H  
ATOM    199 1HB  LEU A  12      13.335   2.110 -13.680  1.00 10.96           H  
ATOM    200 2HB  LEU A  12      14.663   1.097 -14.247  1.00 10.96           H  
ATOM    201  HG  LEU A  12      14.982   3.557 -12.556  1.00 10.96           H  
ATOM    202 1HD1 LEU A  12      15.337   2.021 -10.682  1.00 10.96           H  
ATOM    203 2HD1 LEU A  12      13.701   1.857 -11.364  1.00 10.96           H  
ATOM    204 3HD1 LEU A  12      14.960   0.654 -11.757  1.00 10.96           H  
ATOM    205 1HD2 LEU A  12      17.243   2.698 -12.209  1.00 10.96           H  
ATOM    206 2HD2 LEU A  12      16.872   1.334 -13.292  1.00 10.96           H  
ATOM    207 3HD2 LEU A  12      16.918   2.996 -13.932  1.00 10.96           H  
ATOM    208  N   LEU A  13      12.592   2.430 -16.649  1.00 10.35           N  
ATOM    209  CA  LEU A  13      11.920   1.779 -17.768  1.00 10.35           C  
ATOM    210  C   LEU A  13      11.428   2.741 -18.818  1.00 10.35           C  
ATOM    211  O   LEU A  13      11.433   2.400 -19.999  1.00 10.35           O  
ATOM    212  CB  LEU A  13      10.765   0.881 -17.324  1.00 10.35           C  
ATOM    213  CG  LEU A  13      11.148  -0.336 -16.500  1.00 10.35           C  
ATOM    214  CD1 LEU A  13       9.884  -1.098 -16.076  1.00 10.35           C  
ATOM    215  CD2 LEU A  13      12.039  -1.223 -17.355  1.00 10.35           C  
ATOM    216  H   LEU A  13      12.072   3.098 -16.087  1.00 10.35           H  
ATOM    217  HA  LEU A  13      12.645   1.132 -18.257  1.00 10.35           H  
ATOM    218 1HB  LEU A  13      10.099   1.484 -16.731  1.00 10.35           H  
ATOM    219 2HB  LEU A  13      10.223   0.538 -18.192  1.00 10.35           H  
ATOM    220  HG  LEU A  13      11.687  -0.030 -15.619  1.00 10.35           H  
ATOM    221 1HD1 LEU A  13      10.163  -1.976 -15.497  1.00 10.35           H  
ATOM    222 2HD1 LEU A  13       9.267  -0.474 -15.478  1.00 10.35           H  
ATOM    223 3HD1 LEU A  13       9.333  -1.407 -16.964  1.00 10.35           H  
ATOM    224 1HD2 LEU A  13      12.332  -2.104 -16.784  1.00 10.35           H  
ATOM    225 2HD2 LEU A  13      11.493  -1.533 -18.249  1.00 10.35           H  
ATOM    226 3HD2 LEU A  13      12.933  -0.668 -17.650  1.00 10.35           H  
ATOM    227  N   VAL A  14      11.002   3.949 -18.439  1.00  9.67           N  
ATOM    228  CA  VAL A  14      10.494   4.768 -19.516  1.00  9.67           C  
ATOM    229  C   VAL A  14      11.685   5.268 -20.323  1.00  9.67           C  
ATOM    230  O   VAL A  14      11.609   5.274 -21.530  1.00  9.67           O  
ATOM    231  CB  VAL A  14       9.567   5.924 -19.041  1.00  9.67           C  
ATOM    232  CG1 VAL A  14       8.391   5.343 -18.266  1.00  9.67           C  
ATOM    233  CG2 VAL A  14      10.306   6.940 -18.234  1.00  9.67           C  
ATOM    234  H   VAL A  14      11.016   4.263 -17.476  1.00  9.67           H  
ATOM    235  HA  VAL A  14       9.885   4.144 -20.168  1.00  9.67           H  
ATOM    236  HB  VAL A  14       9.166   6.410 -19.900  1.00  9.67           H  
ATOM    237 1HG1 VAL A  14       7.718   6.148 -17.973  1.00  9.67           H  
ATOM    238 2HG1 VAL A  14       7.859   4.639 -18.902  1.00  9.67           H  
ATOM    239 3HG1 VAL A  14       8.757   4.828 -17.378  1.00  9.67           H  
ATOM    240 1HG2 VAL A  14       9.624   7.742 -17.938  1.00  9.67           H  
ATOM    241 2HG2 VAL A  14      10.696   6.474 -17.375  1.00  9.67           H  
ATOM    242 3HG2 VAL A  14      11.117   7.367 -18.827  1.00  9.67           H  
ATOM    243  N   GLN A  15      12.856   5.503 -19.719  1.00  8.98           N  
ATOM    244  CA  GLN A  15      13.990   5.870 -20.555  1.00  8.98           C  
ATOM    245  C   GLN A  15      13.555   6.904 -21.646  1.00  8.98           C  
ATOM    246  O   GLN A  15      12.533   7.576 -21.471  1.00  8.98           O  
ATOM    247  CB  GLN A  15      14.488   4.522 -21.127  1.00  8.98           C  
ATOM    248  CG  GLN A  15      15.008   3.591 -20.032  1.00  8.98           C  
ATOM    249  CD  GLN A  15      15.378   2.202 -20.538  1.00  8.98           C  
ATOM    250  OE1 GLN A  15      14.800   1.700 -21.524  1.00  8.98           O  
ATOM    251  NE2 GLN A  15      16.340   1.572 -19.870  1.00  8.98           N  
ATOM    252  H   GLN A  15      12.989   5.451 -18.710  1.00  8.98           H  
ATOM    253  HA  GLN A  15      14.751   6.314 -19.916  1.00  8.98           H  
ATOM    254 1HB  GLN A  15      13.681   4.002 -21.639  1.00  8.98           H  
ATOM    255 2HB  GLN A  15      15.269   4.625 -21.822  1.00  8.98           H  
ATOM    256 1HG  GLN A  15      15.890   4.038 -19.577  1.00  8.98           H  
ATOM    257 2HG  GLN A  15      14.234   3.477 -19.275  1.00  8.98           H  
ATOM    258 1HE2 GLN A  15      16.636   0.657 -20.140  1.00  8.98           H  
ATOM    259 2HE2 GLN A  15      16.759   2.015 -19.073  1.00  8.98           H  
ATOM    260  N   PRO A  16      14.418   7.299 -22.596  1.00  8.25           N  
ATOM    261  CA  PRO A  16      14.031   8.057 -23.780  1.00  8.25           C  
ATOM    262  C   PRO A  16      13.075   7.284 -24.714  1.00  8.25           C  
ATOM    263  O   PRO A  16      13.181   6.065 -24.878  1.00  8.25           O  
ATOM    264  CB  PRO A  16      15.384   8.341 -24.449  1.00  8.25           C  
ATOM    265  CG  PRO A  16      16.405   8.238 -23.322  1.00  8.25           C  
ATOM    266  CD  PRO A  16      15.877   7.148 -22.429  1.00  8.25           C  
ATOM    267  HA  PRO A  16      13.561   8.995 -23.456  1.00  8.25           H  
ATOM    268 1HB  PRO A  16      15.563   7.616 -25.256  1.00  8.25           H  
ATOM    269 2HB  PRO A  16      15.366   9.337 -24.914  1.00  8.25           H  
ATOM    270 1HG  PRO A  16      17.400   8.006 -23.733  1.00  8.25           H  
ATOM    271 2HG  PRO A  16      16.492   9.204 -22.805  1.00  8.25           H  
ATOM    272 1HD  PRO A  16      16.233   6.205 -22.842  1.00  8.25           H  
ATOM    273 2HD  PRO A  16      16.192   7.309 -21.392  1.00  8.25           H  
ATOM    274  N   GLY A  17      12.172   8.009 -25.372  1.00  7.44           N  
ATOM    275  CA  GLY A  17      11.300   7.459 -26.427  1.00  7.44           C  
ATOM    276  C   GLY A  17      10.179   6.520 -25.970  1.00  7.44           C  
ATOM    277  O   GLY A  17       9.009   6.845 -26.098  1.00  7.44           O  
ATOM    278  H   GLY A  17      12.100   8.993 -25.159  1.00  7.44           H  
ATOM    279 1HA  GLY A  17      10.854   8.292 -26.971  1.00  7.44           H  
ATOM    280 2HA  GLY A  17      11.924   6.933 -27.148  1.00  7.44           H  
ATOM    281  N   TYR A  18      10.563   5.335 -25.506  1.00  6.52           N  
ATOM    282  CA  TYR A  18       9.680   4.267 -24.994  1.00  6.52           C  
ATOM    283  C   TYR A  18       8.277   4.156 -25.565  1.00  6.52           C  
ATOM    284  O   TYR A  18       7.315   4.093 -24.803  1.00  6.52           O  
ATOM    285  CB  TYR A  18       9.557   4.334 -23.503  1.00  6.52           C  
ATOM    286  CG  TYR A  18       8.838   5.565 -22.944  1.00  6.52           C  
ATOM    287  CD1 TYR A  18       7.505   5.466 -22.661  1.00  6.52           C  
ATOM    288  CD2 TYR A  18       9.493   6.779 -22.735  1.00  6.52           C  
ATOM    289  CE1 TYR A  18       6.827   6.536 -22.158  1.00  6.52           C  
ATOM    290  CE2 TYR A  18       8.808   7.850 -22.232  1.00  6.52           C  
ATOM    291  CZ  TYR A  18       7.470   7.725 -21.936  1.00  6.52           C  
ATOM    292  OH  TYR A  18       6.766   8.784 -21.424  1.00  6.52           O  
ATOM    293  H   TYR A  18      11.573   5.211 -25.438  1.00  6.52           H  
ATOM    294  HA  TYR A  18      10.175   3.324 -25.221  1.00  6.52           H  
ATOM    295 1HB  TYR A  18       9.016   3.455 -23.157  1.00  6.52           H  
ATOM    296 2HB  TYR A  18      10.513   4.252 -23.120  1.00  6.52           H  
ATOM    297  HD1 TYR A  18       6.985   4.527 -22.840  1.00  6.52           H  
ATOM    298  HD2 TYR A  18      10.549   6.879 -22.967  1.00  6.52           H  
ATOM    299  HE1 TYR A  18       5.786   6.449 -21.945  1.00  6.52           H  
ATOM    300  HE2 TYR A  18       9.321   8.797 -22.063  1.00  6.52           H  
ATOM    301  HH  TYR A  18       7.323   9.593 -21.459  1.00  6.52           H  
ATOM    302  N   SER A  19       8.141   4.051 -26.873  1.00  5.53           N  
ATOM    303  CA  SER A  19       6.810   3.929 -27.466  1.00  5.53           C  
ATOM    304  C   SER A  19       6.093   2.604 -27.126  1.00  5.53           C  
ATOM    305  O   SER A  19       4.892   2.460 -27.369  1.00  5.53           O  
ATOM    306  CB  SER A  19       6.914   4.071 -28.968  1.00  5.53           C  
ATOM    307  OG  SER A  19       7.601   2.983 -29.530  1.00  5.53           O  
ATOM    308  H   SER A  19       8.957   4.102 -27.463  1.00  5.53           H  
ATOM    309  HA  SER A  19       6.204   4.752 -27.087  1.00  5.53           H  
ATOM    310 1HB  SER A  19       5.915   4.138 -29.395  1.00  5.53           H  
ATOM    311 2HB  SER A  19       7.433   5.000 -29.205  1.00  5.53           H  
ATOM    312  HG  SER A  19       7.098   2.200 -29.281  1.00  5.53           H  
ATOM    313  N   GLY A  20       6.844   1.618 -26.625  1.00  4.58           N  
ATOM    314  CA  GLY A  20       6.311   0.291 -26.320  1.00  4.58           C  
ATOM    315  C   GLY A  20       5.842   0.025 -24.874  1.00  4.58           C  
ATOM    316  O   GLY A  20       5.601   0.933 -24.064  1.00  4.58           O  
ATOM    317  H   GLY A  20       7.815   1.812 -26.447  1.00  4.58           H  
ATOM    318 1HA  GLY A  20       5.476   0.096 -26.993  1.00  4.58           H  
ATOM    319 2HA  GLY A  20       7.071  -0.446 -26.576  1.00  4.58           H  
ATOM    320  N   SER A  21       5.776  -1.277 -24.570  1.00  3.74           N  
ATOM    321  CA  SER A  21       5.262  -1.871 -23.330  1.00  3.74           C  
ATOM    322  C   SER A  21       5.989  -1.526 -22.032  1.00  3.74           C  
ATOM    323  O   SER A  21       5.433  -1.721 -20.951  1.00  3.74           O  
ATOM    324  CB  SER A  21       5.236  -3.380 -23.495  1.00  3.74           C  
ATOM    325  OG  SER A  21       6.533  -3.904 -23.608  1.00  3.74           O  
ATOM    326  H   SER A  21       6.049  -1.923 -25.298  1.00  3.74           H  
ATOM    327  HA  SER A  21       4.230  -1.533 -23.220  1.00  3.74           H  
ATOM    328 1HB  SER A  21       4.733  -3.832 -22.637  1.00  3.74           H  
ATOM    329 2HB  SER A  21       4.661  -3.634 -24.383  1.00  3.74           H  
ATOM    330  HG  SER A  21       6.892  -3.924 -22.707  1.00  3.74           H  
ATOM    331  N   LYS A  22       7.196  -0.984 -22.115  1.00  3.06           N  
ATOM    332  CA  LYS A  22       7.938  -0.651 -20.904  1.00  3.06           C  
ATOM    333  C   LYS A  22       7.173   0.304 -19.988  1.00  3.06           C  
ATOM    334  O   LYS A  22       7.259   0.194 -18.761  1.00  3.06           O  
ATOM    335  CB  LYS A  22       9.275  -0.008 -21.264  1.00  3.06           C  
ATOM    336  CG  LYS A  22      10.328  -0.943 -21.848  1.00  3.06           C  
ATOM    337  CD  LYS A  22      11.602  -0.161 -22.224  1.00  3.06           C  
ATOM    338  CE  LYS A  22      12.696  -1.069 -22.767  1.00  3.06           C  
ATOM    339  NZ  LYS A  22      13.871  -0.286 -23.268  1.00  3.06           N  
ATOM    340  H   LYS A  22       7.601  -0.820 -23.024  1.00  3.06           H  
ATOM    341  HA  LYS A  22       8.126  -1.575 -20.353  1.00  3.06           H  
ATOM    342 1HB  LYS A  22       9.106   0.792 -21.987  1.00  3.06           H  
ATOM    343 2HB  LYS A  22       9.702   0.454 -20.388  1.00  3.06           H  
ATOM    344 1HG  LYS A  22      10.583  -1.705 -21.110  1.00  3.06           H  
ATOM    345 2HG  LYS A  22       9.928  -1.435 -22.733  1.00  3.06           H  
ATOM    346 1HD  LYS A  22      11.363   0.601 -22.966  1.00  3.06           H  
ATOM    347 2HD  LYS A  22      11.992   0.342 -21.335  1.00  3.06           H  
ATOM    348 1HE  LYS A  22      13.029  -1.725 -21.965  1.00  3.06           H  
ATOM    349 2HE  LYS A  22      12.300  -1.676 -23.580  1.00  3.06           H  
ATOM    350 1HZ  LYS A  22      14.582  -0.912 -23.606  1.00  3.06           H  
ATOM    351 2HZ  LYS A  22      13.571   0.317 -24.013  1.00  3.06           H  
ATOM    352 3HZ  LYS A  22      14.265   0.301 -22.518  1.00  3.06           H  
ATOM    353  N   MET A  23       6.401   1.243 -20.551  1.00  2.55           N  
ATOM    354  CA  MET A  23       5.701   2.155 -19.646  1.00  2.55           C  
ATOM    355  C   MET A  23       4.687   1.364 -18.805  1.00  2.55           C  
ATOM    356  O   MET A  23       4.517   1.608 -17.608  1.00  2.55           O  
ATOM    357  CB  MET A  23       5.049   3.315 -20.383  1.00  2.55           C  
ATOM    358  CG  MET A  23       4.480   4.353 -19.441  1.00  2.55           C  
ATOM    359  SD  MET A  23       3.778   5.797 -20.250  1.00  2.55           S  
ATOM    360  CE  MET A  23       2.270   5.157 -20.795  1.00  2.55           C  
ATOM    361  H   MET A  23       6.289   1.296 -21.572  1.00  2.55           H  
ATOM    362  HA  MET A  23       6.430   2.578 -18.954  1.00  2.55           H  
ATOM    363 1HB  MET A  23       5.777   3.795 -21.017  1.00  2.55           H  
ATOM    364 2HB  MET A  23       4.245   2.944 -21.021  1.00  2.55           H  
ATOM    365 1HG  MET A  23       3.714   3.902 -18.807  1.00  2.55           H  
ATOM    366 2HG  MET A  23       5.287   4.687 -18.812  1.00  2.55           H  
ATOM    367 1HE  MET A  23       1.706   5.928 -21.311  1.00  2.55           H  
ATOM    368 2HE  MET A  23       2.448   4.316 -21.467  1.00  2.55           H  
ATOM    369 3HE  MET A  23       1.720   4.830 -19.928  1.00  2.55           H  
ATOM    370  N   ARG A  24       4.009   0.409 -19.450  1.00  2.19           N  
ATOM    371  CA  ARG A  24       3.008  -0.419 -18.789  1.00  2.19           C  
ATOM    372  C   ARG A  24       3.644  -1.310 -17.742  1.00  2.19           C  
ATOM    373  O   ARG A  24       3.099  -1.473 -16.648  1.00  2.19           O  
ATOM    374  CB  ARG A  24       2.294  -1.289 -19.804  1.00  2.19           C  
ATOM    375  CG  ARG A  24       1.411  -0.523 -20.702  1.00  2.19           C  
ATOM    376  CD  ARG A  24       0.780  -1.343 -21.746  1.00  2.19           C  
ATOM    377  NE  ARG A  24      -0.048  -0.535 -22.630  1.00  2.19           N  
ATOM    378  CZ  ARG A  24      -0.864  -1.042 -23.582  1.00  2.19           C  
ATOM    379  NH1 ARG A  24      -0.948  -2.345 -23.752  1.00  2.19           N  
ATOM    380  NH2 ARG A  24      -1.586  -0.241 -24.335  1.00  2.19           N  
ATOM    381  H   ARG A  24       4.210   0.243 -20.426  1.00  2.19           H  
ATOM    382  HA  ARG A  24       2.280   0.233 -18.307  1.00  2.19           H  
ATOM    383 1HB  ARG A  24       3.014  -1.825 -20.412  1.00  2.19           H  
ATOM    384 2HB  ARG A  24       1.687  -2.032 -19.285  1.00  2.19           H  
ATOM    385 1HG  ARG A  24       0.636  -0.163 -20.070  1.00  2.19           H  
ATOM    386 2HG  ARG A  24       1.945   0.315 -21.160  1.00  2.19           H  
ATOM    387 1HD  ARG A  24       1.550  -1.825 -22.345  1.00  2.19           H  
ATOM    388 2HD  ARG A  24       0.147  -2.097 -21.283  1.00  2.19           H  
ATOM    389  HE  ARG A  24      -0.002   0.498 -22.522  1.00  2.19           H  
ATOM    390 1HH1 ARG A  24      -0.399  -2.967 -23.175  1.00  2.19           H  
ATOM    391 2HH1 ARG A  24      -1.563  -2.721 -24.460  1.00  2.19           H  
ATOM    392 1HH2 ARG A  24      -1.531   0.760 -24.207  1.00  2.19           H  
ATOM    393 2HH2 ARG A  24      -2.202  -0.623 -25.035  1.00  2.19           H  
ATOM    394  N   ASP A  25       4.829  -1.844 -18.052  1.00  1.96           N  
ATOM    395  CA  ASP A  25       5.526  -2.689 -17.095  1.00  1.96           C  
ATOM    396  C   ASP A  25       5.824  -1.884 -15.841  1.00  1.96           C  
ATOM    397  O   ASP A  25       5.666  -2.381 -14.722  1.00  1.96           O  
ATOM    398  CB  ASP A  25       6.831  -3.225 -17.692  1.00  1.96           C  
ATOM    399  CG  ASP A  25       6.633  -4.314 -18.766  1.00  1.96           C  
ATOM    400  OD1 ASP A  25       5.553  -4.862 -18.864  1.00  1.96           O  
ATOM    401  OD2 ASP A  25       7.576  -4.580 -19.481  1.00  1.96           O  
ATOM    402  H   ASP A  25       5.224  -1.677 -18.978  1.00  1.96           H  
ATOM    403  HA  ASP A  25       4.882  -3.527 -16.830  1.00  1.96           H  
ATOM    404 1HB  ASP A  25       7.380  -2.398 -18.136  1.00  1.96           H  
ATOM    405 2HB  ASP A  25       7.451  -3.629 -16.894  1.00  1.96           H  
ATOM    406  N   ARG A  26       6.210  -0.618 -16.033  1.00  1.82           N  
ATOM    407  CA  ARG A  26       6.491   0.270 -14.918  1.00  1.82           C  
ATOM    408  C   ARG A  26       5.235   0.560 -14.116  1.00  1.82           C  
ATOM    409  O   ARG A  26       5.259   0.547 -12.886  1.00  1.82           O  
ATOM    410  CB  ARG A  26       7.120   1.551 -15.398  1.00  1.82           C  
ATOM    411  CG  ARG A  26       7.432   2.519 -14.320  1.00  1.82           C  
ATOM    412  CD  ARG A  26       8.211   1.911 -13.149  1.00  1.82           C  
ATOM    413  NE  ARG A  26       9.562   1.415 -13.470  1.00  1.82           N  
ATOM    414  CZ  ARG A  26      10.326   0.770 -12.557  1.00  1.82           C  
ATOM    415  NH1 ARG A  26       9.868   0.630 -11.370  1.00  1.82           N  
ATOM    416  NH2 ARG A  26      11.516   0.280 -12.823  1.00  1.82           N  
ATOM    417  H   ARG A  26       6.344  -0.275 -16.987  1.00  1.82           H  
ATOM    418  HA  ARG A  26       7.204  -0.225 -14.261  1.00  1.82           H  
ATOM    419 1HB  ARG A  26       8.005   1.349 -15.960  1.00  1.82           H  
ATOM    420 2HB  ARG A  26       6.434   2.050 -16.074  1.00  1.82           H  
ATOM    421 1HG  ARG A  26       8.020   3.281 -14.777  1.00  1.82           H  
ATOM    422 2HG  ARG A  26       6.512   2.950 -13.930  1.00  1.82           H  
ATOM    423 1HD  ARG A  26       8.312   2.659 -12.359  1.00  1.82           H  
ATOM    424 2HD  ARG A  26       7.641   1.072 -12.760  1.00  1.82           H  
ATOM    425  HE  ARG A  26       9.918   1.531 -14.406  1.00  1.82           H  
ATOM    426 1HH1 ARG A  26       8.974   1.028 -11.129  1.00  1.82           H  
ATOM    427 2HH1 ARG A  26      10.428   0.165 -10.674  1.00  1.82           H  
ATOM    428 1HH2 ARG A  26      11.931   0.388 -13.734  1.00  1.82           H  
ATOM    429 2HH2 ARG A  26      12.023  -0.203 -12.095  1.00  1.82           H  
ATOM    430  N   LEU A  27       4.112   0.763 -14.800  1.00  1.72           N  
ATOM    431  CA  LEU A  27       2.862   0.973 -14.088  1.00  1.72           C  
ATOM    432  C   LEU A  27       2.548  -0.193 -13.185  1.00  1.72           C  
ATOM    433  O   LEU A  27       2.308  -0.013 -11.991  1.00  1.72           O  
ATOM    434  CB  LEU A  27       1.701   1.215 -15.069  1.00  1.72           C  
ATOM    435  CG  LEU A  27       0.280   1.401 -14.437  1.00  1.72           C  
ATOM    436  CD1 LEU A  27      -0.520   2.374 -15.196  1.00  1.72           C  
ATOM    437  CD2 LEU A  27      -0.450   0.080 -14.540  1.00  1.72           C  
ATOM    438  H   LEU A  27       4.137   0.793 -15.821  1.00  1.72           H  
ATOM    439  HA  LEU A  27       2.973   1.859 -13.471  1.00  1.72           H  
ATOM    440 1HB  LEU A  27       1.928   2.079 -15.681  1.00  1.72           H  
ATOM    441 2HB  LEU A  27       1.634   0.353 -15.727  1.00  1.72           H  
ATOM    442  HG  LEU A  27       0.357   1.702 -13.411  1.00  1.72           H  
ATOM    443 1HD1 LEU A  27      -1.507   2.436 -14.759  1.00  1.72           H  
ATOM    444 2HD1 LEU A  27      -0.049   3.353 -15.184  1.00  1.72           H  
ATOM    445 3HD1 LEU A  27      -0.592   2.022 -16.183  1.00  1.72           H  
ATOM    446 1HD2 LEU A  27      -1.434   0.187 -14.140  1.00  1.72           H  
ATOM    447 2HD2 LEU A  27      -0.525  -0.216 -15.588  1.00  1.72           H  
ATOM    448 3HD2 LEU A  27       0.075  -0.679 -13.995  1.00  1.72           H  
ATOM    449  N   PHE A  28       2.589  -1.398 -13.726  1.00  1.67           N  
ATOM    450  CA  PHE A  28       2.235  -2.546 -12.919  1.00  1.67           C  
ATOM    451  C   PHE A  28       3.232  -2.768 -11.796  1.00  1.67           C  
ATOM    452  O   PHE A  28       2.849  -3.141 -10.678  1.00  1.67           O  
ATOM    453  CB  PHE A  28       2.092  -3.758 -13.812  1.00  1.67           C  
ATOM    454  CG  PHE A  28       0.833  -3.672 -14.598  1.00  1.67           C  
ATOM    455  CD1 PHE A  28       0.847  -3.554 -15.977  1.00  1.67           C  
ATOM    456  CD2 PHE A  28      -0.384  -3.681 -13.942  1.00  1.67           C  
ATOM    457  CE1 PHE A  28      -0.336  -3.447 -16.684  1.00  1.67           C  
ATOM    458  CE2 PHE A  28      -1.553  -3.582 -14.635  1.00  1.67           C  
ATOM    459  CZ  PHE A  28      -1.540  -3.463 -16.010  1.00  1.67           C  
ATOM    460  H   PHE A  28       2.831  -1.503 -14.714  1.00  1.67           H  
ATOM    461  HA  PHE A  28       1.262  -2.352 -12.469  1.00  1.67           H  
ATOM    462 1HB  PHE A  28       2.937  -3.805 -14.509  1.00  1.67           H  
ATOM    463 2HB  PHE A  28       2.082  -4.671 -13.221  1.00  1.67           H  
ATOM    464  HD1 PHE A  28       1.803  -3.543 -16.502  1.00  1.67           H  
ATOM    465  HD2 PHE A  28      -0.404  -3.769 -12.855  1.00  1.67           H  
ATOM    466  HE1 PHE A  28      -0.316  -3.352 -17.768  1.00  1.67           H  
ATOM    467  HE2 PHE A  28      -2.484  -3.596 -14.098  1.00  1.67           H  
ATOM    468  HZ  PHE A  28      -2.474  -3.381 -16.560  1.00  1.67           H  
ATOM    469  N   PHE A  29       4.510  -2.505 -12.061  1.00  1.63           N  
ATOM    470  CA  PHE A  29       5.524  -2.636 -11.034  1.00  1.63           C  
ATOM    471  C   PHE A  29       5.184  -1.712  -9.860  1.00  1.63           C  
ATOM    472  O   PHE A  29       5.136  -2.148  -8.705  1.00  1.63           O  
ATOM    473  CB  PHE A  29       6.891  -2.240 -11.574  1.00  1.63           C  
ATOM    474  CG  PHE A  29       7.968  -2.375 -10.589  1.00  1.63           C  
ATOM    475  CD1 PHE A  29       8.753  -3.513 -10.543  1.00  1.63           C  
ATOM    476  CD2 PHE A  29       8.174  -1.400  -9.665  1.00  1.63           C  
ATOM    477  CE1 PHE A  29       9.752  -3.635  -9.602  1.00  1.63           C  
ATOM    478  CE2 PHE A  29       9.141  -1.520  -8.738  1.00  1.63           C  
ATOM    479  CZ  PHE A  29       9.948  -2.628  -8.697  1.00  1.63           C  
ATOM    480  H   PHE A  29       4.797  -2.228 -13.002  1.00  1.63           H  
ATOM    481  HA  PHE A  29       5.546  -3.667 -10.683  1.00  1.63           H  
ATOM    482 1HB  PHE A  29       7.132  -2.850 -12.444  1.00  1.63           H  
ATOM    483 2HB  PHE A  29       6.864  -1.207 -11.903  1.00  1.63           H  
ATOM    484  HD1 PHE A  29       8.582  -4.307 -11.271  1.00  1.63           H  
ATOM    485  HD2 PHE A  29       7.548  -0.510  -9.677  1.00  1.63           H  
ATOM    486  HE1 PHE A  29      10.377  -4.528  -9.576  1.00  1.63           H  
ATOM    487  HE2 PHE A  29       9.265  -0.737  -8.020  1.00  1.63           H  
ATOM    488  HZ  PHE A  29      10.730  -2.709  -7.942  1.00  1.63           H  
ATOM    489  N   LEU A  30       4.927  -0.428 -10.160  1.00  1.59           N  
ATOM    490  CA  LEU A  30       4.636   0.553  -9.120  1.00  1.59           C  
ATOM    491  C   LEU A  30       3.349   0.221  -8.392  1.00  1.59           C  
ATOM    492  O   LEU A  30       3.272   0.331  -7.166  1.00  1.59           O  
ATOM    493  CB  LEU A  30       4.519   1.957  -9.730  1.00  1.59           C  
ATOM    494  CG  LEU A  30       5.821   2.576 -10.268  1.00  1.59           C  
ATOM    495  CD1 LEU A  30       5.493   3.877 -11.029  1.00  1.59           C  
ATOM    496  CD2 LEU A  30       6.784   2.849  -9.104  1.00  1.59           C  
ATOM    497  H   LEU A  30       4.955  -0.125 -11.135  1.00  1.59           H  
ATOM    498  HA  LEU A  30       5.453   0.545  -8.402  1.00  1.59           H  
ATOM    499 1HB  LEU A  30       3.821   1.894 -10.565  1.00  1.59           H  
ATOM    500 2HB  LEU A  30       4.104   2.630  -8.983  1.00  1.59           H  
ATOM    501  HG  LEU A  30       6.282   1.885 -10.956  1.00  1.59           H  
ATOM    502 1HD1 LEU A  30       6.411   4.312 -11.421  1.00  1.59           H  
ATOM    503 2HD1 LEU A  30       4.819   3.653 -11.856  1.00  1.59           H  
ATOM    504 3HD1 LEU A  30       5.018   4.587 -10.353  1.00  1.59           H  
ATOM    505 1HD2 LEU A  30       7.718   3.282  -9.484  1.00  1.59           H  
ATOM    506 2HD2 LEU A  30       6.323   3.551  -8.408  1.00  1.59           H  
ATOM    507 3HD2 LEU A  30       7.007   1.917  -8.585  1.00  1.59           H  
ATOM    508  N   LEU A  31       2.333  -0.244  -9.114  1.00  1.56           N  
ATOM    509  CA  LEU A  31       1.092  -0.556  -8.432  1.00  1.56           C  
ATOM    510  C   LEU A  31       1.319  -1.714  -7.456  1.00  1.56           C  
ATOM    511  O   LEU A  31       0.808  -1.711  -6.323  1.00  1.56           O  
ATOM    512  CB  LEU A  31      -0.005  -0.950  -9.435  1.00  1.56           C  
ATOM    513  CG  LEU A  31      -0.548   0.152 -10.402  1.00  1.56           C  
ATOM    514  CD1 LEU A  31      -1.525  -0.483 -11.301  1.00  1.56           C  
ATOM    515  CD2 LEU A  31      -1.179   1.284  -9.681  1.00  1.56           C  
ATOM    516  H   LEU A  31       2.407  -0.336 -10.129  1.00  1.56           H  
ATOM    517  HA  LEU A  31       0.773   0.319  -7.877  1.00  1.56           H  
ATOM    518 1HB  LEU A  31       0.397  -1.745 -10.065  1.00  1.56           H  
ATOM    519 2HB  LEU A  31      -0.844  -1.355  -8.888  1.00  1.56           H  
ATOM    520  HG  LEU A  31       0.255   0.537 -10.993  1.00  1.56           H  
ATOM    521 1HD1 LEU A  31      -1.905   0.264 -11.982  1.00  1.56           H  
ATOM    522 2HD1 LEU A  31      -1.053  -1.291 -11.854  1.00  1.56           H  
ATOM    523 3HD1 LEU A  31      -2.342  -0.881 -10.701  1.00  1.56           H  
ATOM    524 1HD2 LEU A  31      -1.537   1.998 -10.407  1.00  1.56           H  
ATOM    525 2HD2 LEU A  31      -2.006   0.924  -9.103  1.00  1.56           H  
ATOM    526 3HD2 LEU A  31      -0.447   1.758  -9.033  1.00  1.56           H  
ATOM    527  N   SER A  32       2.127  -2.696  -7.882  1.00  1.52           N  
ATOM    528  CA  SER A  32       2.415  -3.876  -7.081  1.00  1.52           C  
ATOM    529  C   SER A  32       3.207  -3.537  -5.823  1.00  1.52           C  
ATOM    530  O   SER A  32       2.913  -4.045  -4.740  1.00  1.52           O  
ATOM    531  CB  SER A  32       3.202  -4.873  -7.909  1.00  1.52           C  
ATOM    532  OG  SER A  32       2.444  -5.329  -8.998  1.00  1.52           O  
ATOM    533  H   SER A  32       2.528  -2.649  -8.820  1.00  1.52           H  
ATOM    534  HA  SER A  32       1.471  -4.327  -6.783  1.00  1.52           H  
ATOM    535 1HB  SER A  32       4.118  -4.412  -8.268  1.00  1.52           H  
ATOM    536 2HB  SER A  32       3.484  -5.714  -7.281  1.00  1.52           H  
ATOM    537  HG  SER A  32       2.423  -4.570  -9.632  1.00  1.52           H  
ATOM    538  N   LYS A  33       4.183  -2.637  -5.950  1.00  1.49           N  
ATOM    539  CA  LYS A  33       5.028  -2.277  -4.817  1.00  1.49           C  
ATOM    540  C   LYS A  33       4.333  -1.367  -3.821  1.00  1.49           C  
ATOM    541  O   LYS A  33       4.648  -1.389  -2.627  1.00  1.49           O  
ATOM    542  CB  LYS A  33       6.322  -1.625  -5.288  1.00  1.49           C  
ATOM    543  CG  LYS A  33       7.249  -2.554  -6.046  1.00  1.49           C  
ATOM    544  CD  LYS A  33       7.657  -3.770  -5.222  1.00  1.49           C  
ATOM    545  CE  LYS A  33       8.640  -4.651  -5.996  1.00  1.49           C  
ATOM    546  NZ  LYS A  33       8.994  -5.901  -5.250  1.00  1.49           N  
ATOM    547  H   LYS A  33       4.379  -2.246  -6.874  1.00  1.49           H  
ATOM    548  HA  LYS A  33       5.288  -3.194  -4.290  1.00  1.49           H  
ATOM    549 1HB  LYS A  33       6.074  -0.793  -5.958  1.00  1.49           H  
ATOM    550 2HB  LYS A  33       6.856  -1.217  -4.450  1.00  1.49           H  
ATOM    551 1HG  LYS A  33       6.790  -2.878  -6.978  1.00  1.49           H  
ATOM    552 2HG  LYS A  33       8.146  -2.005  -6.267  1.00  1.49           H  
ATOM    553 1HD  LYS A  33       8.124  -3.442  -4.292  1.00  1.49           H  
ATOM    554 2HD  LYS A  33       6.770  -4.354  -4.979  1.00  1.49           H  
ATOM    555 1HE  LYS A  33       8.196  -4.921  -6.955  1.00  1.49           H  
ATOM    556 2HE  LYS A  33       9.550  -4.086  -6.175  1.00  1.49           H  
ATOM    557 1HZ  LYS A  33       9.646  -6.447  -5.796  1.00  1.49           H  
ATOM    558 2HZ  LYS A  33       9.418  -5.659  -4.367  1.00  1.49           H  
ATOM    559 3HZ  LYS A  33       8.159  -6.443  -5.084  1.00  1.49           H  
ATOM    560  N   TYR A  34       3.399  -0.553  -4.291  1.00  1.48           N  
ATOM    561  CA  TYR A  34       2.724   0.332  -3.369  1.00  1.48           C  
ATOM    562  C   TYR A  34       1.294  -0.107  -2.989  1.00  1.48           C  
ATOM    563  O   TYR A  34       0.642   0.554  -2.168  1.00  1.48           O  
ATOM    564  CB  TYR A  34       2.751   1.746  -3.909  1.00  1.48           C  
ATOM    565  CG  TYR A  34       4.163   2.369  -3.971  1.00  1.48           C  
ATOM    566  CD1 TYR A  34       4.883   2.475  -5.168  1.00  1.48           C  
ATOM    567  CD2 TYR A  34       4.724   2.851  -2.810  1.00  1.48           C  
ATOM    568  CE1 TYR A  34       6.146   3.067  -5.158  1.00  1.48           C  
ATOM    569  CE2 TYR A  34       5.954   3.437  -2.806  1.00  1.48           C  
ATOM    570  CZ  TYR A  34       6.672   3.550  -3.958  1.00  1.48           C  
ATOM    571  OH  TYR A  34       7.913   4.143  -3.908  1.00  1.48           O  
ATOM    572  H   TYR A  34       3.185  -0.516  -5.289  1.00  1.48           H  
ATOM    573  HA  TYR A  34       3.301   0.351  -2.447  1.00  1.48           H  
ATOM    574 1HB  TYR A  34       2.330   1.763  -4.915  1.00  1.48           H  
ATOM    575 2HB  TYR A  34       2.134   2.363  -3.269  1.00  1.48           H  
ATOM    576  HD1 TYR A  34       4.466   2.107  -6.096  1.00  1.48           H  
ATOM    577  HD2 TYR A  34       4.188   2.772  -1.892  1.00  1.48           H  
ATOM    578  HE1 TYR A  34       6.720   3.160  -6.078  1.00  1.48           H  
ATOM    579  HE2 TYR A  34       6.368   3.814  -1.868  1.00  1.48           H  
ATOM    580  HH  TYR A  34       8.325   4.177  -4.795  1.00  1.48           H  
ATOM    581  N   GLY A  35       0.802  -1.235  -3.530  1.00  1.52           N  
ATOM    582  CA  GLY A  35      -0.526  -1.731  -3.139  1.00  1.52           C  
ATOM    583  C   GLY A  35      -1.650  -0.847  -3.673  1.00  1.52           C  
ATOM    584  O   GLY A  35      -2.659  -0.623  -2.997  1.00  1.52           O  
ATOM    585  H   GLY A  35       1.323  -1.735  -4.248  1.00  1.52           H  
ATOM    586 1HA  GLY A  35      -0.647  -2.743  -3.526  1.00  1.52           H  
ATOM    587 2HA  GLY A  35      -0.587  -1.797  -2.056  1.00  1.52           H  
ATOM    588  N   ILE A  36      -1.432  -0.302  -4.857  1.00  1.61           N  
ATOM    589  CA  ILE A  36      -2.344   0.642  -5.480  1.00  1.61           C  
ATOM    590  C   ILE A  36      -3.176   0.071  -6.600  1.00  1.61           C  
ATOM    591  O   ILE A  36      -2.684  -0.678  -7.441  1.00  1.61           O  
ATOM    592  CB  ILE A  36      -1.563   1.819  -6.067  1.00  1.61           C  
ATOM    593  CG1 ILE A  36      -0.739   2.435  -5.031  1.00  1.61           C  
ATOM    594  CG2 ILE A  36      -2.467   2.860  -6.718  1.00  1.61           C  
ATOM    595  CD1 ILE A  36      -1.471   2.959  -3.849  1.00  1.61           C  
ATOM    596  H   ILE A  36      -0.584  -0.580  -5.353  1.00  1.61           H  
ATOM    597  HA  ILE A  36      -3.021   1.016  -4.714  1.00  1.61           H  
ATOM    598  HB  ILE A  36      -0.889   1.434  -6.799  1.00  1.61           H  
ATOM    599 1HG1 ILE A  36      -0.037   1.702  -4.691  1.00  1.61           H  
ATOM    600 2HG1 ILE A  36      -0.206   3.234  -5.491  1.00  1.61           H  
ATOM    601 1HG2 ILE A  36      -1.840   3.634  -7.119  1.00  1.61           H  
ATOM    602 2HG2 ILE A  36      -3.045   2.426  -7.523  1.00  1.61           H  
ATOM    603 3HG2 ILE A  36      -3.146   3.280  -5.972  1.00  1.61           H  
ATOM    604 1HD1 ILE A  36      -0.746   3.377  -3.158  1.00  1.61           H  
ATOM    605 2HD1 ILE A  36      -2.178   3.729  -4.162  1.00  1.61           H  
ATOM    606 3HD1 ILE A  36      -2.006   2.148  -3.362  1.00  1.61           H  
ATOM    607  N   ARG A  37      -4.448   0.412  -6.601  1.00  1.77           N  
ATOM    608  CA  ARG A  37      -5.286   0.074  -7.727  1.00  1.77           C  
ATOM    609  C   ARG A  37      -6.090   1.346  -8.013  1.00  1.77           C  
ATOM    610  O   ARG A  37      -6.576   1.969  -7.071  1.00  1.77           O  
ATOM    611  CB  ARG A  37      -6.227  -1.085  -7.428  1.00  1.77           C  
ATOM    612  CG  ARG A  37      -5.556  -2.427  -7.136  1.00  1.77           C  
ATOM    613  CD  ARG A  37      -4.896  -3.007  -8.351  1.00  1.77           C  
ATOM    614  NE  ARG A  37      -4.338  -4.320  -8.079  1.00  1.77           N  
ATOM    615  CZ  ARG A  37      -3.120  -4.572  -7.546  1.00  1.77           C  
ATOM    616  NH1 ARG A  37      -2.294  -3.605  -7.206  1.00  1.77           N  
ATOM    617  NH2 ARG A  37      -2.748  -5.827  -7.353  1.00  1.77           N  
ATOM    618  H   ARG A  37      -4.812   0.968  -5.841  1.00  1.77           H  
ATOM    619  HA  ARG A  37      -4.657  -0.217  -8.558  1.00  1.77           H  
ATOM    620 1HB  ARG A  37      -6.850  -0.834  -6.570  1.00  1.77           H  
ATOM    621 2HB  ARG A  37      -6.893  -1.236  -8.278  1.00  1.77           H  
ATOM    622 1HG  ARG A  37      -4.803  -2.308  -6.359  1.00  1.77           H  
ATOM    623 2HG  ARG A  37      -6.310  -3.136  -6.795  1.00  1.77           H  
ATOM    624 1HD  ARG A  37      -5.629  -3.108  -9.150  1.00  1.77           H  
ATOM    625 2HD  ARG A  37      -4.090  -2.356  -8.687  1.00  1.77           H  
ATOM    626  HE  ARG A  37      -4.912  -5.116  -8.311  1.00  1.77           H  
ATOM    627 1HH1 ARG A  37      -2.540  -2.610  -7.342  1.00  1.77           H  
ATOM    628 2HH1 ARG A  37      -1.409  -3.857  -6.793  1.00  1.77           H  
ATOM    629 1HH2 ARG A  37      -3.370  -6.583  -7.605  1.00  1.77           H  
ATOM    630 2HH2 ARG A  37      -1.842  -6.027  -6.956  1.00  1.77           H  
ATOM    631  N   PRO A  38      -6.245   1.779  -9.277  1.00  1.98           N  
ATOM    632  CA  PRO A  38      -7.074   2.911  -9.672  1.00  1.98           C  
ATOM    633  C   PRO A  38      -8.544   2.757  -9.284  1.00  1.98           C  
ATOM    634  O   PRO A  38      -9.231   3.756  -9.135  1.00  1.98           O  
ATOM    635  CB  PRO A  38      -6.920   2.925 -11.185  1.00  1.98           C  
ATOM    636  CG  PRO A  38      -5.582   2.268 -11.437  1.00  1.98           C  
ATOM    637  CD  PRO A  38      -5.454   1.204 -10.378  1.00  1.98           C  
ATOM    638  HA  PRO A  38      -6.661   3.829  -9.239  1.00  1.98           H  
ATOM    639 1HB  PRO A  38      -7.777   2.420 -11.607  1.00  1.98           H  
ATOM    640 2HB  PRO A  38      -6.959   3.967 -11.556  1.00  1.98           H  
ATOM    641 1HG  PRO A  38      -5.522   1.883 -12.457  1.00  1.98           H  
ATOM    642 2HG  PRO A  38      -4.802   3.012 -11.352  1.00  1.98           H  
ATOM    643 1HD  PRO A  38      -5.877   0.245 -10.711  1.00  1.98           H  
ATOM    644 2HD  PRO A  38      -4.385   1.144 -10.132  1.00  1.98           H  
ATOM    645  N   ARG A  39      -9.014   1.523  -9.068  1.00  2.18           N  
ATOM    646  CA  ARG A  39     -10.409   1.278  -8.699  1.00  2.18           C  
ATOM    647  C   ARG A  39     -11.380   1.813  -9.756  1.00  2.18           C  
ATOM    648  O   ARG A  39     -10.963   2.251 -10.827  1.00  2.18           O  
ATOM    649  CB  ARG A  39     -10.706   1.907  -7.342  1.00  2.18           C  
ATOM    650  CG  ARG A  39      -9.972   1.288  -6.182  1.00  2.18           C  
ATOM    651  CD  ARG A  39     -10.096   2.129  -4.977  1.00  2.18           C  
ATOM    652  NE  ARG A  39      -9.339   3.368  -5.130  1.00  2.18           N  
ATOM    653  CZ  ARG A  39      -9.459   4.458  -4.344  1.00  2.18           C  
ATOM    654  NH1 ARG A  39     -10.324   4.468  -3.351  1.00  2.18           N  
ATOM    655  NH2 ARG A  39      -8.700   5.517  -4.568  1.00  2.18           N  
ATOM    656  H   ARG A  39      -8.405   0.733  -9.183  1.00  2.18           H  
ATOM    657  HA  ARG A  39     -10.556   0.201  -8.613  1.00  2.18           H  
ATOM    658 1HB  ARG A  39     -10.504   2.966  -7.329  1.00  2.18           H  
ATOM    659 2HB  ARG A  39     -11.762   1.795  -7.120  1.00  2.18           H  
ATOM    660 1HG  ARG A  39     -10.393   0.309  -5.965  1.00  2.18           H  
ATOM    661 2HG  ARG A  39      -8.916   1.183  -6.426  1.00  2.18           H  
ATOM    662 1HD  ARG A  39     -11.140   2.385  -4.813  1.00  2.18           H  
ATOM    663 2HD  ARG A  39      -9.706   1.595  -4.112  1.00  2.18           H  
ATOM    664  HE  ARG A  39      -8.648   3.405  -5.880  1.00  2.18           H  
ATOM    665 1HH1 ARG A  39     -10.902   3.659  -3.173  1.00  2.18           H  
ATOM    666 2HH1 ARG A  39     -10.402   5.286  -2.765  1.00  2.18           H  
ATOM    667 1HH2 ARG A  39      -8.021   5.509  -5.327  1.00  2.18           H  
ATOM    668 2HH2 ARG A  39      -8.763   6.335  -3.981  1.00  2.18           H  
ATOM    669  N   ASP A  40     -12.683   1.697  -9.485  1.00  2.29           N  
ATOM    670  CA  ASP A  40     -13.709   2.163 -10.422  1.00  2.29           C  
ATOM    671  C   ASP A  40     -14.457   3.429  -9.972  1.00  2.29           C  
ATOM    672  O   ASP A  40     -14.501   4.432 -10.682  1.00  2.29           O  
ATOM    673  CB  ASP A  40     -14.708   1.019 -10.695  1.00  2.29           C  
ATOM    674  CG  ASP A  40     -15.478   0.436  -9.420  1.00  2.29           C  
ATOM    675  OD1 ASP A  40     -15.268   0.910  -8.301  1.00  2.29           O  
ATOM    676  OD2 ASP A  40     -16.247  -0.472  -9.606  1.00  2.29           O  
ATOM    677  H   ASP A  40     -12.963   1.290  -8.609  1.00  2.29           H  
ATOM    678  HA  ASP A  40     -13.213   2.401 -11.366  1.00  2.29           H  
ATOM    679 1HB  ASP A  40     -15.458   1.374 -11.403  1.00  2.29           H  
ATOM    680 2HB  ASP A  40     -14.182   0.196 -11.180  1.00  2.29           H  
ATOM    681  N   SER A  41     -14.989   3.385  -8.760  1.00  2.27           N  
ATOM    682  CA  SER A  41     -15.845   4.406  -8.165  1.00  2.27           C  
ATOM    683  C   SER A  41     -15.189   5.783  -8.101  1.00  2.27           C  
ATOM    684  O   SER A  41     -15.857   6.819  -8.264  1.00  2.27           O  
ATOM    685  CB  SER A  41     -16.224   3.938  -6.776  1.00  2.27           C  
ATOM    686  OG  SER A  41     -16.989   2.753  -6.846  1.00  2.27           O  
ATOM    687  H   SER A  41     -14.876   2.517  -8.253  1.00  2.27           H  
ATOM    688  HA  SER A  41     -16.749   4.481  -8.770  1.00  2.27           H  
ATOM    689 1HB  SER A  41     -15.321   3.757  -6.196  1.00  2.27           H  
ATOM    690 2HB  SER A  41     -16.792   4.715  -6.270  1.00  2.27           H  
ATOM    691  HG  SER A  41     -16.413   2.072  -7.308  1.00  2.27           H  
ATOM    692  N   ILE A  42     -13.878   5.788  -7.865  1.00  2.12           N  
ATOM    693  CA  ILE A  42     -13.073   6.999  -7.772  1.00  2.12           C  
ATOM    694  C   ILE A  42     -13.099   7.781  -9.112  1.00  2.12           C  
ATOM    695  O   ILE A  42     -12.862   8.989  -9.131  1.00  2.12           O  
ATOM    696  CB  ILE A  42     -11.643   6.655  -7.303  1.00  2.12           C  
ATOM    697  CG1 ILE A  42     -10.909   7.888  -6.799  1.00  2.12           C  
ATOM    698  CG2 ILE A  42     -10.872   6.030  -8.365  1.00  2.12           C  
ATOM    699  CD1 ILE A  42     -11.475   8.448  -5.529  1.00  2.12           C  
ATOM    700  H   ILE A  42     -13.418   4.894  -7.758  1.00  2.12           H  
ATOM    701  HA  ILE A  42     -13.513   7.637  -7.008  1.00  2.12           H  
ATOM    702  HB  ILE A  42     -11.710   5.955  -6.471  1.00  2.12           H  
ATOM    703 1HG1 ILE A  42      -9.861   7.628  -6.631  1.00  2.12           H  
ATOM    704 2HG1 ILE A  42     -10.949   8.657  -7.567  1.00  2.12           H  
ATOM    705 1HG2 ILE A  42      -9.883   5.784  -7.978  1.00  2.12           H  
ATOM    706 2HG2 ILE A  42     -11.370   5.123  -8.711  1.00  2.12           H  
ATOM    707 3HG2 ILE A  42     -10.773   6.711  -9.157  1.00  2.12           H  
ATOM    708 1HD1 ILE A  42     -10.899   9.319  -5.226  1.00  2.12           H  
ATOM    709 2HD1 ILE A  42     -12.513   8.734  -5.688  1.00  2.12           H  
ATOM    710 3HD1 ILE A  42     -11.420   7.692  -4.748  1.00  2.12           H  
ATOM    711  N   GLY A  43     -13.377   7.078 -10.231  1.00  1.90           N  
ATOM    712  CA  GLY A  43     -13.500   7.650 -11.578  1.00  1.90           C  
ATOM    713  C   GLY A  43     -12.191   7.791 -12.349  1.00  1.90           C  
ATOM    714  O   GLY A  43     -12.181   8.219 -13.505  1.00  1.90           O  
ATOM    715  H   GLY A  43     -13.580   6.084 -10.157  1.00  1.90           H  
ATOM    716 1HA  GLY A  43     -14.179   7.019 -12.154  1.00  1.90           H  
ATOM    717 2HA  GLY A  43     -13.978   8.623 -11.504  1.00  1.90           H  
ATOM    718  N   GLN A  44     -11.098   7.438 -11.713  1.00  1.68           N  
ATOM    719  CA  GLN A  44      -9.776   7.550 -12.291  1.00  1.68           C  
ATOM    720  C   GLN A  44      -9.357   6.303 -13.046  1.00  1.68           C  
ATOM    721  O   GLN A  44      -9.646   5.186 -12.633  1.00  1.68           O  
ATOM    722  CB  GLN A  44      -8.755   7.811 -11.188  1.00  1.68           C  
ATOM    723  CG  GLN A  44      -8.956   9.126 -10.452  1.00  1.68           C  
ATOM    724  CD  GLN A  44      -7.937   9.321  -9.351  1.00  1.68           C  
ATOM    725  OE1 GLN A  44      -7.919   8.583  -8.364  1.00  1.68           O  
ATOM    726  NE2 GLN A  44      -7.072  10.310  -9.523  1.00  1.68           N  
ATOM    727  H   GLN A  44     -11.196   7.084 -10.779  1.00  1.68           H  
ATOM    728  HA  GLN A  44      -9.774   8.387 -12.990  1.00  1.68           H  
ATOM    729 1HB  GLN A  44      -8.788   6.999 -10.461  1.00  1.68           H  
ATOM    730 2HB  GLN A  44      -7.754   7.814 -11.621  1.00  1.68           H  
ATOM    731 1HG  GLN A  44      -8.858   9.948 -11.160  1.00  1.68           H  
ATOM    732 2HG  GLN A  44      -9.954   9.135 -10.003  1.00  1.68           H  
ATOM    733 1HE2 GLN A  44      -6.349  10.495  -8.815  1.00  1.68           H  
ATOM    734 2HE2 GLN A  44      -7.114  10.877 -10.342  1.00  1.68           H  
ATOM    735  N   HIS A  45      -8.626   6.524 -14.124  1.00  1.53           N  
ATOM    736  CA  HIS A  45      -8.018   5.479 -14.936  1.00  1.53           C  
ATOM    737  C   HIS A  45      -6.630   5.974 -15.285  1.00  1.53           C  
ATOM    738  O   HIS A  45      -6.444   7.176 -15.473  1.00  1.53           O  
ATOM    739  CB  HIS A  45      -8.836   5.229 -16.205  1.00  1.53           C  
ATOM    740  CG  HIS A  45     -10.228   4.705 -15.981  1.00  1.53           C  
ATOM    741  ND1 HIS A  45     -10.496   3.366 -15.911  1.00  1.53           N  
ATOM    742  CD2 HIS A  45     -11.421   5.335 -15.819  1.00  1.53           C  
ATOM    743  CE1 HIS A  45     -11.783   3.176 -15.726  1.00  1.53           C  
ATOM    744  NE2 HIS A  45     -12.378   4.358 -15.665  1.00  1.53           N  
ATOM    745  H   HIS A  45      -8.467   7.484 -14.397  1.00  1.53           H  
ATOM    746  HA  HIS A  45      -7.925   4.549 -14.377  1.00  1.53           H  
ATOM    747 1HB  HIS A  45      -8.893   6.141 -16.800  1.00  1.53           H  
ATOM    748 2HB  HIS A  45      -8.318   4.488 -16.792  1.00  1.53           H  
ATOM    749  HD1 HIS A  45      -9.829   2.615 -16.044  1.00  1.53           H  
ATOM    750  HD2 HIS A  45     -11.709   6.388 -15.799  1.00  1.53           H  
ATOM    751  HE1 HIS A  45     -12.175   2.162 -15.651  1.00  1.53           H  
ATOM    752  N   PHE A  46      -5.648   5.093 -15.381  1.00  1.44           N  
ATOM    753  CA  PHE A  46      -4.315   5.574 -15.710  1.00  1.44           C  
ATOM    754  C   PHE A  46      -4.066   5.402 -17.199  1.00  1.44           C  
ATOM    755  O   PHE A  46      -4.456   4.403 -17.795  1.00  1.44           O  
ATOM    756  CB  PHE A  46      -3.261   4.838 -14.870  1.00  1.44           C  
ATOM    757  CG  PHE A  46      -3.320   5.153 -13.335  1.00  1.44           C  
ATOM    758  CD1 PHE A  46      -4.171   6.145 -12.833  1.00  1.44           C  
ATOM    759  CD2 PHE A  46      -2.535   4.450 -12.405  1.00  1.44           C  
ATOM    760  CE1 PHE A  46      -4.250   6.413 -11.480  1.00  1.44           C  
ATOM    761  CE2 PHE A  46      -2.620   4.738 -11.041  1.00  1.44           C  
ATOM    762  CZ  PHE A  46      -3.477   5.711 -10.590  1.00  1.44           C  
ATOM    763  H   PHE A  46      -5.810   4.101 -15.217  1.00  1.44           H  
ATOM    764  HA  PHE A  46      -4.251   6.636 -15.474  1.00  1.44           H  
ATOM    765 1HB  PHE A  46      -3.410   3.766 -14.997  1.00  1.44           H  
ATOM    766 2HB  PHE A  46      -2.265   5.081 -15.239  1.00  1.44           H  
ATOM    767  HD1 PHE A  46      -4.783   6.716 -13.515  1.00  1.44           H  
ATOM    768  HD2 PHE A  46      -1.859   3.672 -12.752  1.00  1.44           H  
ATOM    769  HE1 PHE A  46      -4.928   7.190 -11.117  1.00  1.44           H  
ATOM    770  HE2 PHE A  46      -2.012   4.193 -10.324  1.00  1.44           H  
ATOM    771  HZ  PHE A  46      -3.547   5.931  -9.529  1.00  1.44           H  
ATOM    772  N   LEU A  47      -3.423   6.387 -17.809  1.00  1.42           N  
ATOM    773  CA  LEU A  47      -3.115   6.333 -19.238  1.00  1.42           C  
ATOM    774  C   LEU A  47      -1.873   5.491 -19.493  1.00  1.42           C  
ATOM    775  O   LEU A  47      -0.815   5.739 -18.910  1.00  1.42           O  
ATOM    776  CB  LEU A  47      -2.988   7.767 -19.781  1.00  1.42           C  
ATOM    777  CG  LEU A  47      -2.598   7.917 -21.235  1.00  1.42           C  
ATOM    778  CD1 LEU A  47      -3.651   7.287 -22.139  1.00  1.42           C  
ATOM    779  CD2 LEU A  47      -2.487   9.408 -21.513  1.00  1.42           C  
ATOM    780  H   LEU A  47      -3.138   7.193 -17.271  1.00  1.42           H  
ATOM    781  HA  LEU A  47      -3.947   5.855 -19.754  1.00  1.42           H  
ATOM    782 1HB  LEU A  47      -3.948   8.268 -19.647  1.00  1.42           H  
ATOM    783 2HB  LEU A  47      -2.244   8.297 -19.187  1.00  1.42           H  
ATOM    784  HG  LEU A  47      -1.640   7.423 -21.413  1.00  1.42           H  
ATOM    785 1HD1 LEU A  47      -3.377   7.393 -23.162  1.00  1.42           H  
ATOM    786 2HD1 LEU A  47      -3.739   6.242 -21.911  1.00  1.42           H  
ATOM    787 3HD1 LEU A  47      -4.596   7.772 -21.975  1.00  1.42           H  
ATOM    788 1HD2 LEU A  47      -2.192   9.577 -22.529  1.00  1.42           H  
ATOM    789 2HD2 LEU A  47      -3.454   9.881 -21.332  1.00  1.42           H  
ATOM    790 3HD2 LEU A  47      -1.752   9.842 -20.851  1.00  1.42           H  
ATOM    791  N   ILE A  48      -2.026   4.463 -20.336  1.00  1.43           N  
ATOM    792  CA  ILE A  48      -0.958   3.504 -20.594  1.00  1.43           C  
ATOM    793  C   ILE A  48      -0.379   3.483 -22.008  1.00  1.43           C  
ATOM    794  O   ILE A  48       0.241   2.489 -22.414  1.00  1.43           O  
ATOM    795  CB  ILE A  48      -1.393   2.104 -20.172  1.00  1.43           C  
ATOM    796  CG1 ILE A  48      -2.613   1.677 -20.879  1.00  1.43           C  
ATOM    797  CG2 ILE A  48      -1.597   2.068 -18.718  1.00  1.43           C  
ATOM    798  CD1 ILE A  48      -3.006   0.237 -20.687  1.00  1.43           C  
ATOM    799  H   ILE A  48      -2.928   4.324 -20.796  1.00  1.43           H  
ATOM    800  HA  ILE A  48      -0.152   3.750 -19.918  1.00  1.43           H  
ATOM    801  HB  ILE A  48      -0.641   1.443 -20.445  1.00  1.43           H  
ATOM    802 1HG1 ILE A  48      -3.403   2.264 -20.503  1.00  1.43           H  
ATOM    803 2HG1 ILE A  48      -2.493   1.870 -21.945  1.00  1.43           H  
ATOM    804 1HG2 ILE A  48      -1.864   1.061 -18.404  1.00  1.43           H  
ATOM    805 2HG2 ILE A  48      -0.662   2.367 -18.273  1.00  1.43           H  
ATOM    806 3HG2 ILE A  48      -2.389   2.760 -18.430  1.00  1.43           H  
ATOM    807 1HD1 ILE A  48      -3.939   0.046 -21.234  1.00  1.43           H  
ATOM    808 2HD1 ILE A  48      -2.239  -0.417 -21.050  1.00  1.43           H  
ATOM    809 3HD1 ILE A  48      -3.164   0.049 -19.634  1.00  1.43           H  
ATOM    810  N   ILE A  49      -0.578   4.569 -22.756  1.00  1.44           N  
ATOM    811  CA  ILE A  49       0.041   4.695 -24.072  1.00  1.44           C  
ATOM    812  C   ILE A  49       0.850   5.984 -24.225  1.00  1.44           C  
ATOM    813  O   ILE A  49       0.303   7.095 -24.210  1.00  1.44           O  
ATOM    814  CB  ILE A  49      -0.979   4.591 -25.219  1.00  1.44           C  
ATOM    815  CG1 ILE A  49      -1.669   3.265 -25.203  1.00  1.44           C  
ATOM    816  CG2 ILE A  49      -0.329   4.832 -26.550  1.00  1.44           C  
ATOM    817  CD1 ILE A  49      -2.713   3.147 -26.275  1.00  1.44           C  
ATOM    818  H   ILE A  49      -1.127   5.327 -22.374  1.00  1.44           H  
ATOM    819  HA  ILE A  49       0.736   3.867 -24.196  1.00  1.44           H  
ATOM    820  HB  ILE A  49      -1.750   5.336 -25.056  1.00  1.44           H  
ATOM    821 1HG1 ILE A  49      -0.934   2.473 -25.327  1.00  1.44           H  
ATOM    822 2HG1 ILE A  49      -2.157   3.139 -24.240  1.00  1.44           H  
ATOM    823 1HG2 ILE A  49      -1.079   4.777 -27.339  1.00  1.44           H  
ATOM    824 2HG2 ILE A  49       0.101   5.797 -26.544  1.00  1.44           H  
ATOM    825 3HG2 ILE A  49       0.443   4.080 -26.726  1.00  1.44           H  
ATOM    826 1HD1 ILE A  49      -3.198   2.172 -26.214  1.00  1.44           H  
ATOM    827 2HD1 ILE A  49      -3.440   3.926 -26.156  1.00  1.44           H  
ATOM    828 3HD1 ILE A  49      -2.241   3.252 -27.250  1.00  1.44           H  
ATOM    829  N   GLU A  50       2.145   5.808 -24.492  1.00  1.43           N  
ATOM    830  CA  GLU A  50       3.084   6.911 -24.675  1.00  1.43           C  
ATOM    831  C   GLU A  50       2.645   7.894 -25.743  1.00  1.43           C  
ATOM    832  O   GLU A  50       2.771   9.102 -25.573  1.00  1.43           O  
ATOM    833  CB  GLU A  50       4.444   6.332 -25.059  1.00  1.43           C  
ATOM    834  CG  GLU A  50       5.571   7.340 -25.290  1.00  1.43           C  
ATOM    835  CD  GLU A  50       5.614   7.882 -26.721  1.00  1.43           C  
ATOM    836  OE1 GLU A  50       5.142   7.202 -27.609  1.00  1.43           O  
ATOM    837  OE2 GLU A  50       6.123   8.958 -26.923  1.00  1.43           O  
ATOM    838  H   GLU A  50       2.504   4.861 -24.519  1.00  1.43           H  
ATOM    839  HA  GLU A  50       3.175   7.446 -23.728  1.00  1.43           H  
ATOM    840 1HB  GLU A  50       4.777   5.641 -24.284  1.00  1.43           H  
ATOM    841 2HB  GLU A  50       4.336   5.752 -25.973  1.00  1.43           H  
ATOM    842 1HG  GLU A  50       5.457   8.173 -24.595  1.00  1.43           H  
ATOM    843 2HG  GLU A  50       6.520   6.855 -25.082  1.00  1.43           H  
ATOM    844  N   ASP A  51       2.107   7.372 -26.840  1.00  1.39           N  
ATOM    845  CA  ASP A  51       1.653   8.199 -27.947  1.00  1.39           C  
ATOM    846  C   ASP A  51       0.512   9.138 -27.569  1.00  1.39           C  
ATOM    847  O   ASP A  51       0.382  10.220 -28.143  1.00  1.39           O  
ATOM    848  CB  ASP A  51       1.255   7.324 -29.139  1.00  1.39           C  
ATOM    849  CG  ASP A  51       0.907   8.129 -30.395  1.00  1.39           C  
ATOM    850  OD1 ASP A  51       1.731   8.887 -30.888  1.00  1.39           O  
ATOM    851  OD2 ASP A  51      -0.180   7.974 -30.911  1.00  1.39           O  
ATOM    852  H   ASP A  51       2.048   6.370 -26.911  1.00  1.39           H  
ATOM    853  HA  ASP A  51       2.497   8.809 -28.264  1.00  1.39           H  
ATOM    854 1HB  ASP A  51       2.077   6.644 -29.373  1.00  1.39           H  
ATOM    855 2HB  ASP A  51       0.393   6.718 -28.871  1.00  1.39           H  
ATOM    856  N   VAL A  52      -0.336   8.750 -26.617  1.00  1.32           N  
ATOM    857  CA  VAL A  52      -1.439   9.621 -26.260  1.00  1.32           C  
ATOM    858  C   VAL A  52      -0.846  10.763 -25.463  1.00  1.32           C  
ATOM    859  O   VAL A  52      -1.215  11.927 -25.642  1.00  1.32           O  
ATOM    860  CB  VAL A  52      -2.501   8.909 -25.430  1.00  1.32           C  
ATOM    861  CG1 VAL A  52      -3.576   9.938 -25.006  1.00  1.32           C  
ATOM    862  CG2 VAL A  52      -3.098   7.758 -26.210  1.00  1.32           C  
ATOM    863  H   VAL A  52      -0.191   7.887 -26.100  1.00  1.32           H  
ATOM    864  HA  VAL A  52      -1.896  10.018 -27.166  1.00  1.32           H  
ATOM    865  HB  VAL A  52      -2.027   8.517 -24.542  1.00  1.32           H  
ATOM    866 1HG1 VAL A  52      -4.331   9.450 -24.388  1.00  1.32           H  
ATOM    867 2HG1 VAL A  52      -3.107  10.741 -24.439  1.00  1.32           H  
ATOM    868 3HG1 VAL A  52      -4.048  10.355 -25.895  1.00  1.32           H  
ATOM    869 1HG2 VAL A  52      -3.836   7.244 -25.598  1.00  1.32           H  
ATOM    870 2HG2 VAL A  52      -3.568   8.131 -27.095  1.00  1.32           H  
ATOM    871 3HG2 VAL A  52      -2.311   7.069 -26.488  1.00  1.32           H  
ATOM    872  N   ILE A  53       0.085  10.410 -24.570  1.00  1.22           N  
ATOM    873  CA  ILE A  53       0.757  11.391 -23.731  1.00  1.22           C  
ATOM    874  C   ILE A  53       1.530  12.390 -24.589  1.00  1.22           C  
ATOM    875  O   ILE A  53       1.406  13.606 -24.414  1.00  1.22           O  
ATOM    876  CB  ILE A  53       1.732  10.702 -22.747  1.00  1.22           C  
ATOM    877  CG1 ILE A  53       0.963   9.888 -21.734  1.00  1.22           C  
ATOM    878  CG2 ILE A  53       2.607  11.720 -22.069  1.00  1.22           C  
ATOM    879  CD1 ILE A  53       1.815   8.973 -20.906  1.00  1.22           C  
ATOM    880  H   ILE A  53       0.329   9.419 -24.485  1.00  1.22           H  
ATOM    881  HA  ILE A  53       0.002  11.934 -23.160  1.00  1.22           H  
ATOM    882  HB  ILE A  53       2.364  10.011 -23.296  1.00  1.22           H  
ATOM    883 1HG1 ILE A  53       0.437  10.568 -21.069  1.00  1.22           H  
ATOM    884 2HG1 ILE A  53       0.241   9.273 -22.267  1.00  1.22           H  
ATOM    885 1HG2 ILE A  53       3.296  11.217 -21.387  1.00  1.22           H  
ATOM    886 2HG2 ILE A  53       3.176  12.271 -22.816  1.00  1.22           H  
ATOM    887 3HG2 ILE A  53       1.993  12.398 -21.520  1.00  1.22           H  
ATOM    888 1HD1 ILE A  53       1.186   8.414 -20.209  1.00  1.22           H  
ATOM    889 2HD1 ILE A  53       2.332   8.278 -21.563  1.00  1.22           H  
ATOM    890 3HD1 ILE A  53       2.546   9.558 -20.351  1.00  1.22           H  
ATOM    891  N   GLU A  54       2.281  11.878 -25.566  1.00  1.11           N  
ATOM    892  CA  GLU A  54       3.066  12.750 -26.421  1.00  1.11           C  
ATOM    893  C   GLU A  54       2.177  13.668 -27.240  1.00  1.11           C  
ATOM    894  O   GLU A  54       2.441  14.871 -27.315  1.00  1.11           O  
ATOM    895  CB  GLU A  54       3.935  11.912 -27.365  1.00  1.11           C  
ATOM    896  CG  GLU A  54       4.826  12.716 -28.328  1.00  1.11           C  
ATOM    897  CD  GLU A  54       5.920  13.504 -27.649  1.00  1.11           C  
ATOM    898  OE1 GLU A  54       6.227  13.220 -26.520  1.00  1.11           O  
ATOM    899  OE2 GLU A  54       6.456  14.392 -28.272  1.00  1.11           O  
ATOM    900  H   GLU A  54       2.344  10.868 -25.681  1.00  1.11           H  
ATOM    901  HA  GLU A  54       3.709  13.363 -25.790  1.00  1.11           H  
ATOM    902 1HB  GLU A  54       4.576  11.251 -26.777  1.00  1.11           H  
ATOM    903 2HB  GLU A  54       3.287  11.271 -27.968  1.00  1.11           H  
ATOM    904 1HG  GLU A  54       5.281  12.022 -29.035  1.00  1.11           H  
ATOM    905 2HG  GLU A  54       4.191  13.401 -28.893  1.00  1.11           H  
ATOM    906  N   LYS A  55       1.086  13.138 -27.802  1.00  1.02           N  
ATOM    907  CA  LYS A  55       0.195  13.979 -28.580  1.00  1.02           C  
ATOM    908  C   LYS A  55      -0.494  15.027 -27.707  1.00  1.02           C  
ATOM    909  O   LYS A  55      -0.704  16.162 -28.149  1.00  1.02           O  
ATOM    910  CB  LYS A  55      -0.800  13.125 -29.373  1.00  1.02           C  
ATOM    911  CG  LYS A  55      -0.153  12.393 -30.596  1.00  1.02           C  
ATOM    912  CD  LYS A  55      -1.193  11.651 -31.424  1.00  1.02           C  
ATOM    913  CE  LYS A  55      -0.658  11.175 -32.787  1.00  1.02           C  
ATOM    914  NZ  LYS A  55       0.211   9.960 -32.694  1.00  1.02           N  
ATOM    915  H   LYS A  55       0.885  12.139 -27.730  1.00  1.02           H  
ATOM    916  HA  LYS A  55       0.800  14.515 -29.311  1.00  1.02           H  
ATOM    917 1HB  LYS A  55      -1.216  12.357 -28.712  1.00  1.02           H  
ATOM    918 2HB  LYS A  55      -1.626  13.741 -29.725  1.00  1.02           H  
ATOM    919 1HG  LYS A  55       0.365  13.114 -31.228  1.00  1.02           H  
ATOM    920 2HG  LYS A  55       0.578  11.664 -30.235  1.00  1.02           H  
ATOM    921 1HD  LYS A  55      -1.451  10.753 -30.871  1.00  1.02           H  
ATOM    922 2HD  LYS A  55      -2.087  12.257 -31.560  1.00  1.02           H  
ATOM    923 1HE  LYS A  55      -1.504  10.948 -33.431  1.00  1.02           H  
ATOM    924 2HE  LYS A  55      -0.079  11.982 -33.232  1.00  1.02           H  
ATOM    925 1HZ  LYS A  55       0.529   9.690 -33.598  1.00  1.02           H  
ATOM    926 2HZ  LYS A  55       1.027  10.087 -32.093  1.00  1.02           H  
ATOM    927 3HZ  LYS A  55      -0.291   9.169 -32.274  1.00  1.02           H  
ATOM    928  N   ALA A  56      -0.824  14.684 -26.453  1.00  0.93           N  
ATOM    929  CA  ALA A  56      -1.450  15.656 -25.558  1.00  0.93           C  
ATOM    930  C   ALA A  56      -0.539  16.855 -25.337  1.00  0.93           C  
ATOM    931  O   ALA A  56      -0.985  18.009 -25.343  1.00  0.93           O  
ATOM    932  CB  ALA A  56      -1.776  14.989 -24.225  1.00  0.93           C  
ATOM    933  H   ALA A  56      -0.669  13.731 -26.120  1.00  0.93           H  
ATOM    934  HA  ALA A  56      -2.353  16.020 -26.028  1.00  0.93           H  
ATOM    935 1HB  ALA A  56      -2.259  15.707 -23.568  1.00  0.93           H  
ATOM    936 2HB  ALA A  56      -2.441  14.142 -24.399  1.00  0.93           H  
ATOM    937 3HB  ALA A  56      -0.857  14.635 -23.763  1.00  0.93           H  
ATOM    938  N   ILE A  57       0.749  16.573 -25.196  1.00  0.86           N  
ATOM    939  CA  ILE A  57       1.757  17.586 -24.959  1.00  0.86           C  
ATOM    940  C   ILE A  57       2.058  18.410 -26.213  1.00  0.86           C  
ATOM    941  O   ILE A  57       2.134  19.649 -26.145  1.00  0.86           O  
ATOM    942  CB  ILE A  57       2.989  16.913 -24.363  1.00  0.86           C  
ATOM    943  CG1 ILE A  57       2.582  16.395 -23.020  1.00  0.86           C  
ATOM    944  CG2 ILE A  57       4.139  17.847 -24.226  1.00  0.86           C  
ATOM    945  CD1 ILE A  57       3.575  15.543 -22.402  1.00  0.86           C  
ATOM    946  H   ILE A  57       1.037  15.589 -25.199  1.00  0.86           H  
ATOM    947  HA  ILE A  57       1.372  18.268 -24.203  1.00  0.86           H  
ATOM    948  HB  ILE A  57       3.272  16.060 -24.989  1.00  0.86           H  
ATOM    949 1HG1 ILE A  57       2.381  17.225 -22.391  1.00  0.86           H  
ATOM    950 2HG1 ILE A  57       1.663  15.817 -23.126  1.00  0.86           H  
ATOM    951 1HG2 ILE A  57       4.959  17.301 -23.781  1.00  0.86           H  
ATOM    952 2HG2 ILE A  57       4.433  18.224 -25.206  1.00  0.86           H  
ATOM    953 3HG2 ILE A  57       3.855  18.662 -23.587  1.00  0.86           H  
ATOM    954 1HD1 ILE A  57       3.217  15.210 -21.438  1.00  0.86           H  
ATOM    955 2HD1 ILE A  57       3.758  14.683 -23.045  1.00  0.86           H  
ATOM    956 3HD1 ILE A  57       4.496  16.107 -22.268  1.00  0.86           H  
ATOM    957  N   GLU A  58       2.216  17.729 -27.360  1.00  0.80           N  
ATOM    958  CA  GLU A  58       2.451  18.415 -28.628  1.00  0.80           C  
ATOM    959  C   GLU A  58       1.294  19.360 -28.943  1.00  0.80           C  
ATOM    960  O   GLU A  58       1.516  20.499 -29.356  1.00  0.80           O  
ATOM    961  CB  GLU A  58       2.621  17.422 -29.792  1.00  0.80           C  
ATOM    962  CG  GLU A  58       2.932  18.110 -31.144  1.00  0.80           C  
ATOM    963  CD  GLU A  58       3.144  17.163 -32.322  1.00  0.80           C  
ATOM    964  OE1 GLU A  58       3.020  15.975 -32.156  1.00  0.80           O  
ATOM    965  OE2 GLU A  58       3.433  17.650 -33.391  1.00  0.80           O  
ATOM    966  H   GLU A  58       2.170  16.710 -27.347  1.00  0.80           H  
ATOM    967  HA  GLU A  58       3.362  19.005 -28.539  1.00  0.80           H  
ATOM    968 1HB  GLU A  58       3.427  16.721 -29.561  1.00  0.80           H  
ATOM    969 2HB  GLU A  58       1.706  16.839 -29.908  1.00  0.80           H  
ATOM    970 1HG  GLU A  58       2.101  18.775 -31.382  1.00  0.80           H  
ATOM    971 2HG  GLU A  58       3.822  18.726 -31.021  1.00  0.80           H  
ATOM    972  N   THR A  59       0.060  18.893 -28.713  1.00  0.75           N  
ATOM    973  CA  THR A  59      -1.144  19.677 -28.954  1.00  0.75           C  
ATOM    974  C   THR A  59      -1.162  20.916 -28.081  1.00  0.75           C  
ATOM    975  O   THR A  59      -1.450  22.024 -28.540  1.00  0.75           O  
ATOM    976  CB  THR A  59      -2.399  18.863 -28.634  1.00  0.75           C  
ATOM    977  OG1 THR A  59      -2.472  17.714 -29.486  1.00  0.75           O  
ATOM    978  CG2 THR A  59      -3.620  19.728 -28.801  1.00  0.75           C  
ATOM    979  H   THR A  59      -0.058  17.936 -28.384  1.00  0.75           H  
ATOM    980  HA  THR A  59      -1.161  19.983 -29.999  1.00  0.75           H  
ATOM    981  HB  THR A  59      -2.346  18.522 -27.600  1.00  0.75           H  
ATOM    982  HG1 THR A  59      -1.751  17.093 -29.226  1.00  0.75           H  
ATOM    983 1HG2 THR A  59      -4.498  19.165 -28.545  1.00  0.75           H  
ATOM    984 2HG2 THR A  59      -3.539  20.579 -28.142  1.00  0.75           H  
ATOM    985 3HG2 THR A  59      -3.688  20.072 -29.830  1.00  0.75           H  
ATOM    986  N   ALA A  60      -0.845  20.721 -26.803  1.00  0.72           N  
ATOM    987  CA  ALA A  60      -0.759  21.805 -25.848  1.00  0.72           C  
ATOM    988  C   ALA A  60       0.313  22.800 -26.269  1.00  0.72           C  
ATOM    989  O   ALA A  60       0.146  23.999 -26.064  1.00  0.72           O  
ATOM    990  CB  ALA A  60      -0.468  21.254 -24.472  1.00  0.72           C  
ATOM    991  H   ALA A  60      -0.661  19.775 -26.467  1.00  0.72           H  
ATOM    992  HA  ALA A  60      -1.713  22.329 -25.831  1.00  0.72           H  
ATOM    993 1HB  ALA A  60      -0.414  22.061 -23.743  1.00  0.72           H  
ATOM    994 2HB  ALA A  60      -1.251  20.561 -24.190  1.00  0.72           H  
ATOM    995 3HB  ALA A  60       0.454  20.728 -24.506  1.00  0.72           H  
ATOM    996  N   ASN A  61       1.375  22.301 -26.921  1.00  0.69           N  
ATOM    997  CA  ASN A  61       2.543  23.069 -27.347  1.00  0.69           C  
ATOM    998  C   ASN A  61       3.339  23.541 -26.143  1.00  0.69           C  
ATOM    999  O   ASN A  61       3.713  24.708 -26.026  1.00  0.69           O  
ATOM   1000  CB  ASN A  61       2.129  24.243 -28.230  1.00  0.69           C  
ATOM   1001  CG  ASN A  61       3.274  24.802 -29.065  1.00  0.69           C  
ATOM   1002  OD1 ASN A  61       4.194  24.078 -29.465  1.00  0.69           O  
ATOM   1003  ND2 ASN A  61       3.219  26.084 -29.345  1.00  0.69           N  
ATOM   1004  H   ASN A  61       1.416  21.295 -27.062  1.00  0.69           H  
ATOM   1005  HA  ASN A  61       3.189  22.408 -27.927  1.00  0.69           H  
ATOM   1006 1HB  ASN A  61       1.324  23.920 -28.898  1.00  0.69           H  
ATOM   1007 2HB  ASN A  61       1.741  25.049 -27.619  1.00  0.69           H  
ATOM   1008 1HD2 ASN A  61       3.939  26.507 -29.896  1.00  0.69           H  
ATOM   1009 2HD2 ASN A  61       2.456  26.636 -29.013  1.00  0.69           H  
ATOM   1010  N   VAL A  62       3.604  22.599 -25.247  1.00  0.67           N  
ATOM   1011  CA  VAL A  62       4.374  22.853 -24.031  1.00  0.67           C  
ATOM   1012  C   VAL A  62       5.842  23.168 -24.275  1.00  0.67           C  
ATOM   1013  O   VAL A  62       6.535  22.412 -24.964  1.00  0.67           O  
ATOM   1014  CB  VAL A  62       4.323  21.614 -23.134  1.00  0.67           C  
ATOM   1015  CG1 VAL A  62       5.232  21.796 -21.894  1.00  0.67           C  
ATOM   1016  CG2 VAL A  62       2.879  21.324 -22.827  1.00  0.67           C  
ATOM   1017  H   VAL A  62       3.239  21.661 -25.430  1.00  0.67           H  
ATOM   1018  HA  VAL A  62       3.921  23.700 -23.511  1.00  0.67           H  
ATOM   1019  HB  VAL A  62       4.734  20.770 -23.673  1.00  0.67           H  
ATOM   1020 1HG1 VAL A  62       5.203  20.896 -21.274  1.00  0.67           H  
ATOM   1021 2HG1 VAL A  62       6.252  21.969 -22.214  1.00  0.67           H  
ATOM   1022 3HG1 VAL A  62       4.918  22.640 -21.321  1.00  0.67           H  
ATOM   1023 1HG2 VAL A  62       2.792  20.426 -22.219  1.00  0.67           H  
ATOM   1024 2HG2 VAL A  62       2.422  22.153 -22.324  1.00  0.67           H  
ATOM   1025 3HG2 VAL A  62       2.392  21.172 -23.768  1.00  0.67           H  
ATOM   1026  N   ASN A  63       6.339  24.230 -23.639  1.00  0.65           N  
ATOM   1027  CA  ASN A  63       7.757  24.560 -23.777  1.00  0.65           C  
ATOM   1028  C   ASN A  63       8.374  25.079 -22.483  1.00  0.65           C  
ATOM   1029  O   ASN A  63       7.715  25.172 -21.449  1.00  0.65           O  
ATOM   1030  CB  ASN A  63       7.973  25.557 -24.904  1.00  0.65           C  
ATOM   1031  CG  ASN A  63       7.331  26.906 -24.696  1.00  0.65           C  
ATOM   1032  OD1 ASN A  63       7.580  27.635 -23.716  1.00  0.65           O  
ATOM   1033  ND2 ASN A  63       6.495  27.269 -25.640  1.00  0.65           N  
ATOM   1034  H   ASN A  63       5.696  24.850 -23.130  1.00  0.65           H  
ATOM   1035  HA  ASN A  63       8.294  23.644 -24.028  1.00  0.65           H  
ATOM   1036 1HB  ASN A  63       9.037  25.700 -25.073  1.00  0.65           H  
ATOM   1037 2HB  ASN A  63       7.562  25.132 -25.822  1.00  0.65           H  
ATOM   1038 1HD2 ASN A  63       6.026  28.150 -25.581  1.00  0.65           H  
ATOM   1039 2HD2 ASN A  63       6.317  26.656 -26.413  1.00  0.65           H  
ATOM   1040  N   GLU A  64       9.644  25.458 -22.557  1.00  0.64           N  
ATOM   1041  CA  GLU A  64      10.445  25.846 -21.395  1.00  0.64           C  
ATOM   1042  C   GLU A  64       9.961  27.066 -20.634  1.00  0.64           C  
ATOM   1043  O   GLU A  64      10.401  27.290 -19.508  1.00  0.64           O  
ATOM   1044  CB  GLU A  64      11.892  26.043 -21.819  1.00  0.64           C  
ATOM   1045  CG  GLU A  64      12.588  24.749 -22.233  1.00  0.64           C  
ATOM   1046  CD  GLU A  64      14.022  24.945 -22.663  1.00  0.64           C  
ATOM   1047  OE1 GLU A  64      14.461  26.069 -22.719  1.00  0.64           O  
ATOM   1048  OE2 GLU A  64      14.677  23.966 -22.935  1.00  0.64           O  
ATOM   1049  H   GLU A  64      10.109  25.405 -23.449  1.00  0.64           H  
ATOM   1050  HA  GLU A  64      10.428  25.018 -20.690  1.00  0.64           H  
ATOM   1051 1HB  GLU A  64      11.936  26.738 -22.657  1.00  0.64           H  
ATOM   1052 2HB  GLU A  64      12.457  26.482 -20.997  1.00  0.64           H  
ATOM   1053 1HG  GLU A  64      12.561  24.055 -21.392  1.00  0.64           H  
ATOM   1054 2HG  GLU A  64      12.025  24.299 -23.051  1.00  0.64           H  
ATOM   1055  N   ASN A  65       9.133  27.903 -21.254  1.00  0.64           N  
ATOM   1056  CA  ASN A  65       8.637  29.074 -20.552  1.00  0.64           C  
ATOM   1057  C   ASN A  65       7.240  28.833 -19.975  1.00  0.64           C  
ATOM   1058  O   ASN A  65       6.643  29.737 -19.383  1.00  0.64           O  
ATOM   1059  CB  ASN A  65       8.607  30.256 -21.486  1.00  0.64           C  
ATOM   1060  CG  ASN A  65       9.983  30.706 -21.899  1.00  0.64           C  
ATOM   1061  OD1 ASN A  65      10.919  30.734 -21.090  1.00  0.64           O  
ATOM   1062  ND2 ASN A  65      10.125  31.059 -23.153  1.00  0.64           N  
ATOM   1063  H   ASN A  65       8.785  27.694 -22.190  1.00  0.64           H  
ATOM   1064  HA  ASN A  65       9.303  29.292 -19.719  1.00  0.64           H  
ATOM   1065 1HB  ASN A  65       8.038  29.992 -22.380  1.00  0.64           H  
ATOM   1066 2HB  ASN A  65       8.091  31.086 -21.005  1.00  0.64           H  
ATOM   1067 1HD2 ASN A  65      11.015  31.367 -23.490  1.00  0.64           H  
ATOM   1068 2HD2 ASN A  65       9.341  31.023 -23.774  1.00  0.64           H  
ATOM   1069  N   ASP A  66       6.719  27.615 -20.130  1.00  0.63           N  
ATOM   1070  CA  ASP A  66       5.383  27.320 -19.643  1.00  0.63           C  
ATOM   1071  C   ASP A  66       5.275  26.829 -18.224  1.00  0.63           C  
ATOM   1072  O   ASP A  66       6.107  26.063 -17.730  1.00  0.63           O  
ATOM   1073  CB  ASP A  66       4.676  26.320 -20.552  1.00  0.63           C  
ATOM   1074  CG  ASP A  66       4.199  26.921 -21.811  1.00  0.63           C  
ATOM   1075  OD1 ASP A  66       3.660  28.032 -21.789  1.00  0.63           O  
ATOM   1076  OD2 ASP A  66       4.326  26.297 -22.839  1.00  0.63           O  
ATOM   1077  H   ASP A  66       7.241  26.879 -20.608  1.00  0.63           H  
ATOM   1078  HA  ASP A  66       4.819  28.245 -19.695  1.00  0.63           H  
ATOM   1079 1HB  ASP A  66       5.351  25.499 -20.785  1.00  0.63           H  
ATOM   1080 2HB  ASP A  66       3.822  25.895 -20.022  1.00  0.63           H  
ATOM   1081  N   VAL A  67       4.171  27.221 -17.611  1.00  0.64           N  
ATOM   1082  CA  VAL A  67       3.781  26.744 -16.305  1.00  0.64           C  
ATOM   1083  C   VAL A  67       2.518  25.925 -16.530  1.00  0.64           C  
ATOM   1084  O   VAL A  67       1.535  26.427 -17.109  1.00  0.64           O  
ATOM   1085  CB  VAL A  67       3.576  27.914 -15.338  1.00  0.64           C  
ATOM   1086  CG1 VAL A  67       3.152  27.400 -13.976  1.00  0.64           C  
ATOM   1087  CG2 VAL A  67       4.901  28.685 -15.230  1.00  0.64           C  
ATOM   1088  H   VAL A  67       3.576  27.880 -18.092  1.00  0.64           H  
ATOM   1089  HA  VAL A  67       4.562  26.103 -15.907  1.00  0.64           H  
ATOM   1090  HB  VAL A  67       2.786  28.568 -15.710  1.00  0.64           H  
ATOM   1091 1HG1 VAL A  67       3.008  28.238 -13.292  1.00  0.64           H  
ATOM   1092 2HG1 VAL A  67       2.251  26.868 -14.064  1.00  0.64           H  
ATOM   1093 3HG1 VAL A  67       3.917  26.738 -13.587  1.00  0.64           H  
ATOM   1094 1HG2 VAL A  67       4.778  29.523 -14.546  1.00  0.64           H  
ATOM   1095 2HG2 VAL A  67       5.679  28.017 -14.853  1.00  0.64           H  
ATOM   1096 3HG2 VAL A  67       5.191  29.059 -16.212  1.00  0.64           H  
ATOM   1097  N   ILE A  68       2.575  24.654 -16.124  1.00  0.65           N  
ATOM   1098  CA  ILE A  68       1.498  23.720 -16.407  1.00  0.65           C  
ATOM   1099  C   ILE A  68       0.812  23.050 -15.253  1.00  0.65           C  
ATOM   1100  O   ILE A  68       1.441  22.605 -14.297  1.00  0.65           O  
ATOM   1101  CB  ILE A  68       1.943  22.643 -17.399  1.00  0.65           C  
ATOM   1102  CG1 ILE A  68       2.284  23.326 -18.607  1.00  0.65           C  
ATOM   1103  CG2 ILE A  68       0.853  21.578 -17.655  1.00  0.65           C  
ATOM   1104  CD1 ILE A  68       2.773  22.502 -19.610  1.00  0.65           C  
ATOM   1105  H   ILE A  68       3.413  24.331 -15.643  1.00  0.65           H  
ATOM   1106  HA  ILE A  68       0.742  24.292 -16.915  1.00  0.65           H  
ATOM   1107  HB  ILE A  68       2.839  22.163 -17.032  1.00  0.65           H  
ATOM   1108 1HG1 ILE A  68       1.421  23.844 -18.937  1.00  0.65           H  
ATOM   1109 2HG1 ILE A  68       3.062  24.044 -18.398  1.00  0.65           H  
ATOM   1110 1HG2 ILE A  68       1.208  20.864 -18.379  1.00  0.65           H  
ATOM   1111 2HG2 ILE A  68       0.618  21.052 -16.733  1.00  0.65           H  
ATOM   1112 3HG2 ILE A  68      -0.049  22.054 -18.042  1.00  0.65           H  
ATOM   1113 1HD1 ILE A  68       2.993  23.147 -20.444  1.00  0.65           H  
ATOM   1114 2HD1 ILE A  68       3.662  21.991 -19.270  1.00  0.65           H  
ATOM   1115 3HD1 ILE A  68       2.013  21.775 -19.883  1.00  0.65           H  
ATOM   1116  N   LEU A  69      -0.505  23.025 -15.361  1.00  0.67           N  
ATOM   1117  CA  LEU A  69      -1.372  22.355 -14.419  1.00  0.67           C  
ATOM   1118  C   LEU A  69      -1.758  20.997 -14.955  1.00  0.67           C  
ATOM   1119  O   LEU A  69      -2.174  20.874 -16.109  1.00  0.67           O  
ATOM   1120  CB  LEU A  69      -2.637  23.146 -14.177  1.00  0.67           C  
ATOM   1121  CG  LEU A  69      -3.680  22.526 -13.287  1.00  0.67           C  
ATOM   1122  CD1 LEU A  69      -3.132  22.403 -11.896  1.00  0.67           C  
ATOM   1123  CD2 LEU A  69      -4.971  23.402 -13.310  1.00  0.67           C  
ATOM   1124  H   LEU A  69      -0.916  23.467 -16.187  1.00  0.67           H  
ATOM   1125  HA  LEU A  69      -0.842  22.233 -13.479  1.00  0.67           H  
ATOM   1126 1HB  LEU A  69      -2.396  24.053 -13.788  1.00  0.67           H  
ATOM   1127 2HB  LEU A  69      -3.077  23.297 -15.110  1.00  0.67           H  
ATOM   1128  HG  LEU A  69      -3.908  21.536 -13.644  1.00  0.67           H  
ATOM   1129 1HD1 LEU A  69      -3.868  21.948 -11.296  1.00  0.67           H  
ATOM   1130 2HD1 LEU A  69      -2.239  21.784 -11.904  1.00  0.67           H  
ATOM   1131 3HD1 LEU A  69      -2.894  23.372 -11.501  1.00  0.67           H  
ATOM   1132 1HD2 LEU A  69      -5.730  22.951 -12.668  1.00  0.67           H  
ATOM   1133 2HD2 LEU A  69      -4.741  24.406 -12.947  1.00  0.67           H  
ATOM   1134 3HD2 LEU A  69      -5.353  23.468 -14.328  1.00  0.67           H  
ATOM   1135  N   GLU A  70      -1.568  19.987 -14.146  1.00  0.71           N  
ATOM   1136  CA  GLU A  70      -1.963  18.641 -14.496  1.00  0.71           C  
ATOM   1137  C   GLU A  70      -2.949  18.153 -13.463  1.00  0.71           C  
ATOM   1138  O   GLU A  70      -2.709  18.298 -12.266  1.00  0.71           O  
ATOM   1139  CB  GLU A  70      -0.774  17.713 -14.526  1.00  0.71           C  
ATOM   1140  CG  GLU A  70      -1.110  16.310 -14.873  1.00  0.71           C  
ATOM   1141  CD  GLU A  70       0.045  15.494 -14.772  1.00  0.71           C  
ATOM   1142  OE1 GLU A  70       1.083  16.044 -14.507  1.00  0.71           O  
ATOM   1143  OE2 GLU A  70      -0.054  14.303 -14.935  1.00  0.71           O  
ATOM   1144  H   GLU A  70      -1.142  20.172 -13.237  1.00  0.71           H  
ATOM   1145  HA  GLU A  70      -2.452  18.646 -15.468  1.00  0.71           H  
ATOM   1146 1HB  GLU A  70      -0.042  18.080 -15.245  1.00  0.71           H  
ATOM   1147 2HB  GLU A  70      -0.310  17.712 -13.557  1.00  0.71           H  
ATOM   1148 1HG  GLU A  70      -1.869  15.924 -14.190  1.00  0.71           H  
ATOM   1149 2HG  GLU A  70      -1.507  16.277 -15.879  1.00  0.71           H  
ATOM   1150  N   VAL A  71      -4.063  17.611 -13.907  1.00  0.76           N  
ATOM   1151  CA  VAL A  71      -5.048  17.136 -12.959  1.00  0.76           C  
ATOM   1152  C   VAL A  71      -5.283  15.638 -13.096  1.00  0.76           C  
ATOM   1153  O   VAL A  71      -5.631  15.139 -14.168  1.00  0.76           O  
ATOM   1154  CB  VAL A  71      -6.341  17.943 -13.115  1.00  0.76           C  
ATOM   1155  CG1 VAL A  71      -7.349  17.431 -12.147  1.00  0.76           C  
ATOM   1156  CG2 VAL A  71      -6.006  19.417 -12.856  1.00  0.76           C  
ATOM   1157  H   VAL A  71      -4.209  17.524 -14.901  1.00  0.76           H  
ATOM   1158  HA  VAL A  71      -4.679  17.318 -11.948  1.00  0.76           H  
ATOM   1159  HB  VAL A  71      -6.754  17.821 -14.116  1.00  0.76           H  
ATOM   1160 1HG1 VAL A  71      -8.261  18.004 -12.240  1.00  0.76           H  
ATOM   1161 2HG1 VAL A  71      -7.551  16.383 -12.355  1.00  0.76           H  
ATOM   1162 3HG1 VAL A  71      -6.948  17.526 -11.140  1.00  0.76           H  
ATOM   1163 1HG2 VAL A  71      -6.869  20.016 -12.930  1.00  0.76           H  
ATOM   1164 2HG2 VAL A  71      -5.592  19.523 -11.862  1.00  0.76           H  
ATOM   1165 3HG2 VAL A  71      -5.283  19.749 -13.585  1.00  0.76           H  
ATOM   1166  N   GLY A  72      -5.044  14.932 -11.994  1.00  0.83           N  
ATOM   1167  CA  GLY A  72      -5.159  13.483 -11.924  1.00  0.83           C  
ATOM   1168  C   GLY A  72      -3.904  12.766 -12.452  1.00  0.83           C  
ATOM   1169  O   GLY A  72      -4.035  11.883 -13.299  1.00  0.83           O  
ATOM   1170  H   GLY A  72      -4.771  15.434 -11.148  1.00  0.83           H  
ATOM   1171 1HA  GLY A  72      -5.345  13.184 -10.890  1.00  0.83           H  
ATOM   1172 2HA  GLY A  72      -6.025  13.165 -12.503  1.00  0.83           H  
ATOM   1173  N   PRO A  73      -2.683  13.098 -11.984  1.00  0.91           N  
ATOM   1174  CA  PRO A  73      -1.428  12.521 -12.435  1.00  0.91           C  
ATOM   1175  C   PRO A  73      -1.300  11.015 -12.246  1.00  0.91           C  
ATOM   1176  O   PRO A  73      -0.575  10.354 -12.997  1.00  0.91           O  
ATOM   1177  CB  PRO A  73      -0.402  13.231 -11.556  1.00  0.91           C  
ATOM   1178  CG  PRO A  73      -1.184  13.675 -10.350  1.00  0.91           C  
ATOM   1179  CD  PRO A  73      -2.526  14.048 -10.890  1.00  0.91           C  
ATOM   1180  HA  PRO A  73      -1.282  12.787 -13.498  1.00  0.91           H  
ATOM   1181 1HB  PRO A  73       0.410  12.535 -11.298  1.00  0.91           H  
ATOM   1182 2HB  PRO A  73       0.057  14.066 -12.109  1.00  0.91           H  
ATOM   1183 1HG  PRO A  73      -1.269  12.836  -9.640  1.00  0.91           H  
ATOM   1184 2HG  PRO A  73      -0.684  14.474  -9.809  1.00  0.91           H  
ATOM   1185 1HD  PRO A  73      -3.282  13.890 -10.122  1.00  0.91           H  
ATOM   1186 2HD  PRO A  73      -2.496  15.085 -11.262  1.00  0.91           H  
ATOM   1187  N   GLY A  74      -2.017  10.429 -11.281  1.00  0.98           N  
ATOM   1188  CA  GLY A  74      -1.860   8.994 -11.113  1.00  0.98           C  
ATOM   1189  C   GLY A  74      -0.399   8.694 -10.813  1.00  0.98           C  
ATOM   1190  O   GLY A  74       0.203   9.316  -9.955  1.00  0.98           O  
ATOM   1191  H   GLY A  74      -2.631  10.949 -10.641  1.00  0.98           H  
ATOM   1192 1HA  GLY A  74      -2.490   8.652 -10.290  1.00  0.98           H  
ATOM   1193 2HA  GLY A  74      -2.175   8.478 -12.017  1.00  0.98           H  
ATOM   1194  N   LEU A  75       0.217   7.806 -11.578  1.00  1.04           N  
ATOM   1195  CA  LEU A  75       1.615   7.463 -11.315  1.00  1.04           C  
ATOM   1196  C   LEU A  75       2.630   8.461 -11.902  1.00  1.04           C  
ATOM   1197  O   LEU A  75       3.846   8.282 -11.727  1.00  1.04           O  
ATOM   1198  CB  LEU A  75       1.897   6.055 -11.814  1.00  1.04           C  
ATOM   1199  CG  LEU A  75       1.138   4.950 -11.068  1.00  1.04           C  
ATOM   1200  CD1 LEU A  75       1.398   3.656 -11.748  1.00  1.04           C  
ATOM   1201  CD2 LEU A  75       1.575   4.891  -9.585  1.00  1.04           C  
ATOM   1202  H   LEU A  75      -0.293   7.339 -12.313  1.00  1.04           H  
ATOM   1203  HA  LEU A  75       1.754   7.459 -10.235  1.00  1.04           H  
ATOM   1204 1HB  LEU A  75       1.619   5.999 -12.862  1.00  1.04           H  
ATOM   1205 2HB  LEU A  75       2.964   5.852 -11.728  1.00  1.04           H  
ATOM   1206  HG  LEU A  75       0.087   5.152 -11.119  1.00  1.04           H  
ATOM   1207 1HD1 LEU A  75       0.854   2.861 -11.252  1.00  1.04           H  
ATOM   1208 2HD1 LEU A  75       1.073   3.742 -12.774  1.00  1.04           H  
ATOM   1209 3HD1 LEU A  75       2.453   3.439 -11.718  1.00  1.04           H  
ATOM   1210 1HD2 LEU A  75       1.023   4.102  -9.071  1.00  1.04           H  
ATOM   1211 2HD2 LEU A  75       2.641   4.681  -9.527  1.00  1.04           H  
ATOM   1212 3HD2 LEU A  75       1.369   5.850  -9.104  1.00  1.04           H  
ATOM   1213  N   GLY A  76       2.135   9.512 -12.573  1.00  1.08           N  
ATOM   1214  CA  GLY A  76       2.974  10.578 -13.115  1.00  1.08           C  
ATOM   1215  C   GLY A  76       3.588  10.378 -14.501  1.00  1.08           C  
ATOM   1216  O   GLY A  76       4.589  11.018 -14.819  1.00  1.08           O  
ATOM   1217  H   GLY A  76       1.125   9.609 -12.679  1.00  1.08           H  
ATOM   1218 1HA  GLY A  76       2.370  11.488 -13.135  1.00  1.08           H  
ATOM   1219 2HA  GLY A  76       3.773  10.781 -12.405  1.00  1.08           H  
ATOM   1220  N   PHE A  77       3.046   9.497 -15.337  1.00  1.09           N  
ATOM   1221  CA  PHE A  77       3.656   9.324 -16.659  1.00  1.09           C  
ATOM   1222  C   PHE A  77       3.521  10.617 -17.486  1.00  1.09           C  
ATOM   1223  O   PHE A  77       4.465  11.062 -18.146  1.00  1.09           O  
ATOM   1224  CB  PHE A  77       3.006   8.137 -17.347  1.00  1.09           C  
ATOM   1225  CG  PHE A  77       3.393   6.840 -16.672  1.00  1.09           C  
ATOM   1226  CD1 PHE A  77       2.446   6.059 -16.029  1.00  1.09           C  
ATOM   1227  CD2 PHE A  77       4.709   6.418 -16.657  1.00  1.09           C  
ATOM   1228  CE1 PHE A  77       2.813   4.887 -15.393  1.00  1.09           C  
ATOM   1229  CE2 PHE A  77       5.076   5.241 -16.020  1.00  1.09           C  
ATOM   1230  CZ  PHE A  77       4.123   4.480 -15.389  1.00  1.09           C  
ATOM   1231  H   PHE A  77       2.234   8.962 -15.064  1.00  1.09           H  
ATOM   1232  HA  PHE A  77       4.718   9.111 -16.531  1.00  1.09           H  
ATOM   1233 1HB  PHE A  77       1.923   8.232 -17.330  1.00  1.09           H  
ATOM   1234 2HB  PHE A  77       3.323   8.097 -18.382  1.00  1.09           H  
ATOM   1235  HD1 PHE A  77       1.402   6.377 -16.026  1.00  1.09           H  
ATOM   1236  HD2 PHE A  77       5.461   7.027 -17.159  1.00  1.09           H  
ATOM   1237  HE1 PHE A  77       2.063   4.291 -14.895  1.00  1.09           H  
ATOM   1238  HE2 PHE A  77       6.114   4.922 -16.021  1.00  1.09           H  
ATOM   1239  HZ  PHE A  77       4.400   3.559 -14.889  1.00  1.09           H  
ATOM   1240  N   LEU A  78       2.359  11.258 -17.377  1.00  1.08           N  
ATOM   1241  CA  LEU A  78       2.117  12.542 -18.027  1.00  1.08           C  
ATOM   1242  C   LEU A  78       2.995  13.607 -17.381  1.00  1.08           C  
ATOM   1243  O   LEU A  78       3.642  14.393 -18.079  1.00  1.08           O  
ATOM   1244  CB  LEU A  78       0.629  12.919 -17.964  1.00  1.08           C  
ATOM   1245  CG  LEU A  78       0.252  14.276 -18.542  1.00  1.08           C  
ATOM   1246  CD1 LEU A  78       0.648  14.351 -19.995  1.00  1.08           C  
ATOM   1247  CD2 LEU A  78      -1.247  14.494 -18.365  1.00  1.08           C  
ATOM   1248  H   LEU A  78       1.626  10.843 -16.820  1.00  1.08           H  
ATOM   1249  HA  LEU A  78       2.402  12.458 -19.074  1.00  1.08           H  
ATOM   1250 1HB  LEU A  78       0.062  12.164 -18.506  1.00  1.08           H  
ATOM   1251 2HB  LEU A  78       0.310  12.906 -16.922  1.00  1.08           H  
ATOM   1252  HG  LEU A  78       0.790  15.042 -17.997  1.00  1.08           H  
ATOM   1253 1HD1 LEU A  78       0.401  15.325 -20.392  1.00  1.08           H  
ATOM   1254 2HD1 LEU A  78       1.716  14.194 -20.065  1.00  1.08           H  
ATOM   1255 3HD1 LEU A  78       0.121  13.582 -20.561  1.00  1.08           H  
ATOM   1256 1HD2 LEU A  78      -1.517  15.463 -18.732  1.00  1.08           H  
ATOM   1257 2HD2 LEU A  78      -1.793  13.732 -18.907  1.00  1.08           H  
ATOM   1258 3HD2 LEU A  78      -1.494  14.434 -17.307  1.00  1.08           H  
ATOM   1259  N   THR A  79       3.042  13.600 -16.039  1.00  1.05           N  
ATOM   1260  CA  THR A  79       3.820  14.580 -15.291  1.00  1.05           C  
ATOM   1261  C   THR A  79       5.247  14.564 -15.764  1.00  1.05           C  
ATOM   1262  O   THR A  79       5.824  15.611 -16.008  1.00  1.05           O  
ATOM   1263  CB  THR A  79       3.875  14.298 -13.779  1.00  1.05           C  
ATOM   1264  OG1 THR A  79       2.584  14.285 -13.230  1.00  1.05           O  
ATOM   1265  CG2 THR A  79       4.702  15.377 -13.104  1.00  1.05           C  
ATOM   1266  H   THR A  79       2.490  12.923 -15.536  1.00  1.05           H  
ATOM   1267  HA  THR A  79       3.397  15.571 -15.459  1.00  1.05           H  
ATOM   1268  HB  THR A  79       4.340  13.338 -13.604  1.00  1.05           H  
ATOM   1269  HG1 THR A  79       2.094  15.054 -13.584  1.00  1.05           H  
ATOM   1270 1HG2 THR A  79       4.753  15.178 -12.040  1.00  1.05           H  
ATOM   1271 2HG2 THR A  79       5.703  15.379 -13.526  1.00  1.05           H  
ATOM   1272 3HG2 THR A  79       4.237  16.350 -13.272  1.00  1.05           H  
ATOM   1273  N   ASP A  80       5.819  13.373 -15.922  1.00  1.02           N  
ATOM   1274  CA  ASP A  80       7.197  13.257 -16.361  1.00  1.02           C  
ATOM   1275  C   ASP A  80       7.418  13.938 -17.709  1.00  1.02           C  
ATOM   1276  O   ASP A  80       8.324  14.767 -17.855  1.00  1.02           O  
ATOM   1277  CB  ASP A  80       7.610  11.778 -16.420  1.00  1.02           C  
ATOM   1278  CG  ASP A  80       9.069  11.577 -16.848  1.00  1.02           C  
ATOM   1279  OD1 ASP A  80       9.949  12.039 -16.163  1.00  1.02           O  
ATOM   1280  OD2 ASP A  80       9.350  10.966 -17.854  1.00  1.02           O  
ATOM   1281  H   ASP A  80       5.294  12.530 -15.697  1.00  1.02           H  
ATOM   1282  HA  ASP A  80       7.826  13.752 -15.630  1.00  1.02           H  
ATOM   1283 1HB  ASP A  80       7.463  11.337 -15.439  1.00  1.02           H  
ATOM   1284 2HB  ASP A  80       6.954  11.248 -17.117  1.00  1.02           H  
ATOM   1285  N   GLU A  81       6.577  13.642 -18.693  1.00  0.98           N  
ATOM   1286  CA  GLU A  81       6.787  14.276 -19.985  1.00  0.98           C  
ATOM   1287  C   GLU A  81       6.568  15.803 -19.934  1.00  0.98           C  
ATOM   1288  O   GLU A  81       7.224  16.567 -20.656  1.00  0.98           O  
ATOM   1289  CB  GLU A  81       5.901  13.637 -21.038  1.00  0.98           C  
ATOM   1290  CG  GLU A  81       6.272  12.205 -21.418  1.00  0.98           C  
ATOM   1291  CD  GLU A  81       7.668  12.053 -21.993  1.00  0.98           C  
ATOM   1292  OE1 GLU A  81       8.182  12.973 -22.588  1.00  0.98           O  
ATOM   1293  OE2 GLU A  81       8.213  10.991 -21.847  1.00  0.98           O  
ATOM   1294  H   GLU A  81       5.825  12.963 -18.546  1.00  0.98           H  
ATOM   1295  HA  GLU A  81       7.822  14.100 -20.273  1.00  0.98           H  
ATOM   1296 1HB  GLU A  81       4.871  13.624 -20.679  1.00  0.98           H  
ATOM   1297 2HB  GLU A  81       5.943  14.221 -21.941  1.00  0.98           H  
ATOM   1298 1HG  GLU A  81       6.184  11.577 -20.527  1.00  0.98           H  
ATOM   1299 2HG  GLU A  81       5.560  11.842 -22.152  1.00  0.98           H  
ATOM   1300  N   LEU A  82       5.643  16.266 -19.096  1.00  0.94           N  
ATOM   1301  CA  LEU A  82       5.425  17.704 -18.983  1.00  0.94           C  
ATOM   1302  C   LEU A  82       6.599  18.374 -18.269  1.00  0.94           C  
ATOM   1303  O   LEU A  82       7.112  19.405 -18.700  1.00  0.94           O  
ATOM   1304  CB  LEU A  82       4.165  17.972 -18.159  1.00  0.94           C  
ATOM   1305  CG  LEU A  82       2.848  17.580 -18.781  1.00  0.94           C  
ATOM   1306  CD1 LEU A  82       1.743  17.713 -17.733  1.00  0.94           C  
ATOM   1307  CD2 LEU A  82       2.594  18.466 -19.952  1.00  0.94           C  
ATOM   1308  H   LEU A  82       5.086  15.611 -18.542  1.00  0.94           H  
ATOM   1309  HA  LEU A  82       5.322  18.126 -19.981  1.00  0.94           H  
ATOM   1310 1HB  LEU A  82       4.252  17.430 -17.217  1.00  0.94           H  
ATOM   1311 2HB  LEU A  82       4.119  19.037 -17.936  1.00  0.94           H  
ATOM   1312  HG  LEU A  82       2.887  16.544 -19.110  1.00  0.94           H  
ATOM   1313 1HD1 LEU A  82       0.787  17.430 -18.159  1.00  0.94           H  
ATOM   1314 2HD1 LEU A  82       1.963  17.055 -16.889  1.00  0.94           H  
ATOM   1315 3HD1 LEU A  82       1.690  18.735 -17.380  1.00  0.94           H  
ATOM   1316 1HD2 LEU A  82       1.651  18.191 -20.404  1.00  0.94           H  
ATOM   1317 2HD2 LEU A  82       2.557  19.490 -19.627  1.00  0.94           H  
ATOM   1318 3HD2 LEU A  82       3.401  18.348 -20.672  1.00  0.94           H  
ATOM   1319  N   ALA A  83       7.061  17.730 -17.205  1.00  0.89           N  
ATOM   1320  CA  ALA A  83       8.125  18.178 -16.314  1.00  0.89           C  
ATOM   1321  C   ALA A  83       9.451  18.376 -17.024  1.00  0.89           C  
ATOM   1322  O   ALA A  83      10.241  19.251 -16.656  1.00  0.89           O  
ATOM   1323  CB  ALA A  83       8.265  17.179 -15.206  1.00  0.89           C  
ATOM   1324  H   ALA A  83       6.608  16.860 -16.953  1.00  0.89           H  
ATOM   1325  HA  ALA A  83       7.833  19.139 -15.894  1.00  0.89           H  
ATOM   1326 1HB  ALA A  83       8.978  17.494 -14.541  1.00  0.89           H  
ATOM   1327 2HB  ALA A  83       7.313  17.083 -14.692  1.00  0.89           H  
ATOM   1328 3HB  ALA A  83       8.546  16.225 -15.638  1.00  0.89           H  
ATOM   1329  N   LYS A  84       9.696  17.560 -18.048  1.00  0.84           N  
ATOM   1330  CA  LYS A  84      10.922  17.640 -18.827  1.00  0.84           C  
ATOM   1331  C   LYS A  84      10.894  18.740 -19.892  1.00  0.84           C  
ATOM   1332  O   LYS A  84      11.909  18.989 -20.545  1.00  0.84           O  
ATOM   1333  CB  LYS A  84      11.218  16.310 -19.517  1.00  0.84           C  
ATOM   1334  CG  LYS A  84      11.631  15.135 -18.603  1.00  0.84           C  
ATOM   1335  CD  LYS A  84      11.951  13.898 -19.460  1.00  0.84           C  
ATOM   1336  CE  LYS A  84      12.708  12.806 -18.684  1.00  0.84           C  
ATOM   1337  NZ  LYS A  84      11.863  12.076 -17.718  1.00  0.84           N  
ATOM   1338  H   LYS A  84       9.022  16.820 -18.257  1.00  0.84           H  
ATOM   1339  HA  LYS A  84      11.739  17.864 -18.146  1.00  0.84           H  
ATOM   1340 1HB  LYS A  84      10.316  15.990 -20.053  1.00  0.84           H  
ATOM   1341 2HB  LYS A  84      12.001  16.453 -20.256  1.00  0.84           H  
ATOM   1342 1HG  LYS A  84      12.508  15.406 -18.024  1.00  0.84           H  
ATOM   1343 2HG  LYS A  84      10.822  14.891 -17.909  1.00  0.84           H  
ATOM   1344 1HD  LYS A  84      11.005  13.470 -19.812  1.00  0.84           H  
ATOM   1345 2HD  LYS A  84      12.539  14.195 -20.328  1.00  0.84           H  
ATOM   1346 1HE  LYS A  84      13.122  12.092 -19.392  1.00  0.84           H  
ATOM   1347 2HE  LYS A  84      13.523  13.280 -18.137  1.00  0.84           H  
ATOM   1348 1HZ  LYS A  84      12.397  11.396 -17.236  1.00  0.84           H  
ATOM   1349 2HZ  LYS A  84      11.443  12.702 -17.016  1.00  0.84           H  
ATOM   1350 3HZ  LYS A  84      11.063  11.589 -18.157  1.00  0.84           H  
ATOM   1351  N   ARG A  85       9.741  19.371 -20.098  1.00  0.78           N  
ATOM   1352  CA  ARG A  85       9.613  20.410 -21.109  1.00  0.78           C  
ATOM   1353  C   ARG A  85       9.217  21.759 -20.530  1.00  0.78           C  
ATOM   1354  O   ARG A  85       9.643  22.792 -21.025  1.00  0.78           O  
ATOM   1355  CB  ARG A  85       8.554  20.022 -22.115  1.00  0.78           C  
ATOM   1356  CG  ARG A  85       8.872  18.881 -23.011  1.00  0.78           C  
ATOM   1357  CD  ARG A  85       7.676  18.522 -23.769  1.00  0.78           C  
ATOM   1358  NE  ARG A  85       7.933  17.518 -24.774  1.00  0.78           N  
ATOM   1359  CZ  ARG A  85       8.030  16.193 -24.542  1.00  0.78           C  
ATOM   1360  NH1 ARG A  85       7.917  15.707 -23.329  1.00  0.78           N  
ATOM   1361  NH2 ARG A  85       8.249  15.368 -25.551  1.00  0.78           N  
ATOM   1362  H   ARG A  85       8.925  19.147 -19.535  1.00  0.78           H  
ATOM   1363  HA  ARG A  85      10.570  20.519 -21.619  1.00  0.78           H  
ATOM   1364 1HB  ARG A  85       7.640  19.756 -21.577  1.00  0.78           H  
ATOM   1365 2HB  ARG A  85       8.323  20.879 -22.747  1.00  0.78           H  
ATOM   1366 1HG  ARG A  85       9.664  19.159 -23.704  1.00  0.78           H  
ATOM   1367 2HG  ARG A  85       9.179  18.018 -22.417  1.00  0.78           H  
ATOM   1368 1HD  ARG A  85       6.950  18.124 -23.064  1.00  0.78           H  
ATOM   1369 2HD  ARG A  85       7.263  19.409 -24.258  1.00  0.78           H  
ATOM   1370  HE  ARG A  85       8.029  17.831 -25.730  1.00  0.78           H  
ATOM   1371 1HH1 ARG A  85       7.754  16.306 -22.513  1.00  0.78           H  
ATOM   1372 2HH1 ARG A  85       8.000  14.695 -23.178  1.00  0.78           H  
ATOM   1373 1HH2 ARG A  85       8.332  15.725 -26.493  1.00  0.78           H  
ATOM   1374 2HH2 ARG A  85       8.324  14.366 -25.386  1.00  0.78           H  
ATOM   1375  N   ALA A  86       8.384  21.741 -19.498  1.00  0.73           N  
ATOM   1376  CA  ALA A  86       7.812  22.937 -18.889  1.00  0.73           C  
ATOM   1377  C   ALA A  86       8.765  23.630 -17.929  1.00  0.73           C  
ATOM   1378  O   ALA A  86       9.683  23.015 -17.385  1.00  0.73           O  
ATOM   1379  CB  ALA A  86       6.546  22.574 -18.164  1.00  0.73           C  
ATOM   1380  H   ALA A  86       8.084  20.848 -19.132  1.00  0.73           H  
ATOM   1381  HA  ALA A  86       7.568  23.633 -19.680  1.00  0.73           H  
ATOM   1382 1HB  ALA A  86       6.087  23.469 -17.737  1.00  0.73           H  
ATOM   1383 2HB  ALA A  86       5.865  22.110 -18.856  1.00  0.73           H  
ATOM   1384 3HB  ALA A  86       6.791  21.880 -17.377  1.00  0.73           H  
ATOM   1385  N   LYS A  87       8.521  24.922 -17.696  1.00  0.69           N  
ATOM   1386  CA  LYS A  87       9.263  25.695 -16.706  1.00  0.69           C  
ATOM   1387  C   LYS A  87       8.952  25.117 -15.335  1.00  0.69           C  
ATOM   1388  O   LYS A  87       9.845  24.797 -14.552  1.00  0.69           O  
ATOM   1389  CB  LYS A  87       8.825  27.165 -16.746  1.00  0.69           C  
ATOM   1390  CG  LYS A  87       9.559  28.126 -15.854  1.00  0.69           C  
ATOM   1391  CD  LYS A  87       9.030  29.538 -16.090  1.00  0.69           C  
ATOM   1392  CE  LYS A  87       9.695  30.557 -15.185  1.00  0.69           C  
ATOM   1393  NZ  LYS A  87       9.183  31.933 -15.443  1.00  0.69           N  
ATOM   1394  H   LYS A  87       7.753  25.379 -18.177  1.00  0.69           H  
ATOM   1395  HA  LYS A  87      10.331  25.610 -16.904  1.00  0.69           H  
ATOM   1396 1HB  LYS A  87       8.844  27.536 -17.749  1.00  0.69           H  
ATOM   1397 2HB  LYS A  87       7.796  27.229 -16.422  1.00  0.69           H  
ATOM   1398 1HG  LYS A  87       9.415  27.854 -14.820  1.00  0.69           H  
ATOM   1399 2HG  LYS A  87      10.623  28.094 -16.085  1.00  0.69           H  
ATOM   1400 1HD  LYS A  87       9.206  29.815 -17.132  1.00  0.69           H  
ATOM   1401 2HD  LYS A  87       7.954  29.548 -15.914  1.00  0.69           H  
ATOM   1402 1HE  LYS A  87       9.497  30.295 -14.146  1.00  0.69           H  
ATOM   1403 2HE  LYS A  87      10.772  30.543 -15.355  1.00  0.69           H  
ATOM   1404 1HZ  LYS A  87       9.642  32.588 -14.825  1.00  0.69           H  
ATOM   1405 2HZ  LYS A  87       9.371  32.187 -16.404  1.00  0.69           H  
ATOM   1406 3HZ  LYS A  87       8.186  31.956 -15.280  1.00  0.69           H  
ATOM   1407  N   LYS A  88       7.647  25.013 -15.050  1.00  0.67           N  
ATOM   1408  CA  LYS A  88       7.144  24.418 -13.801  1.00  0.67           C  
ATOM   1409  C   LYS A  88       5.870  23.624 -14.035  1.00  0.67           C  
ATOM   1410  O   LYS A  88       5.036  24.029 -14.848  1.00  0.67           O  
ATOM   1411  CB  LYS A  88       6.862  25.469 -12.707  1.00  0.67           C  
ATOM   1412  CG  LYS A  88       8.075  26.245 -12.216  1.00  0.67           C  
ATOM   1413  CD  LYS A  88       9.007  25.342 -11.419  1.00  0.67           C  
ATOM   1414  CE  LYS A  88      10.232  26.091 -10.923  1.00  0.67           C  
ATOM   1415  NZ  LYS A  88      11.207  25.171 -10.292  1.00  0.67           N  
ATOM   1416  H   LYS A  88       6.994  25.326 -15.770  1.00  0.67           H  
ATOM   1417  HA  LYS A  88       7.892  23.725 -13.419  1.00  0.67           H  
ATOM   1418 1HB  LYS A  88       6.151  26.193 -13.086  1.00  0.67           H  
ATOM   1419 2HB  LYS A  88       6.403  24.978 -11.847  1.00  0.67           H  
ATOM   1420 1HG  LYS A  88       8.616  26.673 -13.040  1.00  0.67           H  
ATOM   1421 2HG  LYS A  88       7.741  27.057 -11.572  1.00  0.67           H  
ATOM   1422 1HD  LYS A  88       8.473  24.918 -10.567  1.00  0.67           H  
ATOM   1423 2HD  LYS A  88       9.337  24.521 -12.052  1.00  0.67           H  
ATOM   1424 1HE  LYS A  88      10.711  26.585 -11.769  1.00  0.67           H  
ATOM   1425 2HE  LYS A  88       9.930  26.842 -10.197  1.00  0.67           H  
ATOM   1426 1HZ  LYS A  88      12.015  25.680  -9.980  1.00  0.67           H  
ATOM   1427 2HZ  LYS A  88      10.769  24.712  -9.505  1.00  0.67           H  
ATOM   1428 3HZ  LYS A  88      11.492  24.470 -11.007  1.00  0.67           H  
ATOM   1429  N   VAL A  89       5.705  22.536 -13.288  1.00  0.66           N  
ATOM   1430  CA  VAL A  89       4.479  21.754 -13.325  1.00  0.66           C  
ATOM   1431  C   VAL A  89       3.879  21.593 -11.930  1.00  0.66           C  
ATOM   1432  O   VAL A  89       4.575  21.267 -10.967  1.00  0.66           O  
ATOM   1433  CB  VAL A  89       4.713  20.357 -13.934  1.00  0.66           C  
ATOM   1434  CG1 VAL A  89       3.403  19.535 -13.930  1.00  0.66           C  
ATOM   1435  CG2 VAL A  89       5.236  20.484 -15.343  1.00  0.66           C  
ATOM   1436  H   VAL A  89       6.458  22.232 -12.677  1.00  0.66           H  
ATOM   1437  HA  VAL A  89       3.764  22.276 -13.951  1.00  0.66           H  
ATOM   1438  HB  VAL A  89       5.428  19.840 -13.340  1.00  0.66           H  
ATOM   1439 1HG1 VAL A  89       3.585  18.546 -14.350  1.00  0.66           H  
ATOM   1440 2HG1 VAL A  89       3.042  19.427 -12.915  1.00  0.66           H  
ATOM   1441 3HG1 VAL A  89       2.646  20.050 -14.531  1.00  0.66           H  
ATOM   1442 1HG2 VAL A  89       5.403  19.497 -15.744  1.00  0.66           H  
ATOM   1443 2HG2 VAL A  89       4.512  21.008 -15.955  1.00  0.66           H  
ATOM   1444 3HG2 VAL A  89       6.171  21.035 -15.329  1.00  0.66           H  
ATOM   1445  N   TYR A  90       2.597  21.863 -11.843  1.00  0.67           N  
ATOM   1446  CA  TYR A  90       1.813  21.723 -10.635  1.00  0.67           C  
ATOM   1447  C   TYR A  90       0.822  20.632 -10.881  1.00  0.67           C  
ATOM   1448  O   TYR A  90       0.052  20.712 -11.841  1.00  0.67           O  
ATOM   1449  CB  TYR A  90       1.080  23.012 -10.350  1.00  0.67           C  
ATOM   1450  CG  TYR A  90       1.981  24.163  -9.929  1.00  0.67           C  
ATOM   1451  CD1 TYR A  90       2.770  24.858 -10.856  1.00  0.67           C  
ATOM   1452  CD2 TYR A  90       1.961  24.562  -8.616  1.00  0.67           C  
ATOM   1453  CE1 TYR A  90       3.541  25.921 -10.445  1.00  0.67           C  
ATOM   1454  CE2 TYR A  90       2.716  25.631  -8.207  1.00  0.67           C  
ATOM   1455  CZ  TYR A  90       3.515  26.310  -9.113  1.00  0.67           C  
ATOM   1456  OH  TYR A  90       4.303  27.372  -8.688  1.00  0.67           O  
ATOM   1457  H   TYR A  90       2.125  22.151 -12.695  1.00  0.67           H  
ATOM   1458  HA  TYR A  90       2.454  21.439  -9.800  1.00  0.67           H  
ATOM   1459 1HB  TYR A  90       0.548  23.270 -11.225  1.00  0.67           H  
ATOM   1460 2HB  TYR A  90       0.348  22.846  -9.562  1.00  0.67           H  
ATOM   1461  HD1 TYR A  90       2.791  24.555 -11.903  1.00  0.67           H  
ATOM   1462  HD2 TYR A  90       1.339  24.032  -7.899  1.00  0.67           H  
ATOM   1463  HE1 TYR A  90       4.166  26.452 -11.160  1.00  0.67           H  
ATOM   1464  HE2 TYR A  90       2.693  25.939  -7.163  1.00  0.67           H  
ATOM   1465  HH  TYR A  90       4.657  27.831  -9.462  1.00  0.67           H  
ATOM   1466  N   THR A  91       0.815  19.638 -10.027  1.00  0.70           N  
ATOM   1467  CA  THR A  91      -0.111  18.564 -10.246  1.00  0.70           C  
ATOM   1468  C   THR A  91      -1.167  18.583  -9.153  1.00  0.70           C  
ATOM   1469  O   THR A  91      -0.844  18.858  -8.001  1.00  0.70           O  
ATOM   1470  CB  THR A  91       0.663  17.237 -10.229  1.00  0.70           C  
ATOM   1471  OG1 THR A  91       1.234  17.040  -8.953  1.00  0.70           O  
ATOM   1472  CG2 THR A  91       1.808  17.265 -11.226  1.00  0.70           C  
ATOM   1473  H   THR A  91       1.489  19.608  -9.261  1.00  0.70           H  
ATOM   1474  HA  THR A  91      -0.593  18.688 -11.209  1.00  0.70           H  
ATOM   1475  HB  THR A  91      -0.006  16.436 -10.471  1.00  0.70           H  
ATOM   1476  HG1 THR A  91       1.869  17.766  -8.778  1.00  0.70           H  
ATOM   1477 1HG2 THR A  91       2.343  16.317 -11.188  1.00  0.70           H  
ATOM   1478 2HG2 THR A  91       1.431  17.417 -12.225  1.00  0.70           H  
ATOM   1479 3HG2 THR A  91       2.487  18.075 -10.967  1.00  0.70           H  
ATOM   1480  N   ILE A  92      -2.404  18.226  -9.493  1.00  0.75           N  
ATOM   1481  CA  ILE A  92      -3.464  18.105  -8.496  1.00  0.75           C  
ATOM   1482  C   ILE A  92      -3.957  16.675  -8.420  1.00  0.75           C  
ATOM   1483  O   ILE A  92      -4.310  16.061  -9.435  1.00  0.75           O  
ATOM   1484  CB  ILE A  92      -4.663  19.043  -8.742  1.00  0.75           C  
ATOM   1485  CG1 ILE A  92      -4.244  20.481  -8.716  1.00  0.75           C  
ATOM   1486  CG2 ILE A  92      -5.698  18.832  -7.665  1.00  0.75           C  
ATOM   1487  CD1 ILE A  92      -5.337  21.416  -9.109  1.00  0.75           C  
ATOM   1488  H   ILE A  92      -2.604  18.060 -10.475  1.00  0.75           H  
ATOM   1489  HA  ILE A  92      -3.055  18.362  -7.526  1.00  0.75           H  
ATOM   1490  HB  ILE A  92      -5.098  18.835  -9.709  1.00  0.75           H  
ATOM   1491 1HG1 ILE A  92      -3.944  20.741  -7.724  1.00  0.75           H  
ATOM   1492 2HG1 ILE A  92      -3.397  20.616  -9.385  1.00  0.75           H  
ATOM   1493 1HG2 ILE A  92      -6.533  19.485  -7.827  1.00  0.75           H  
ATOM   1494 2HG2 ILE A  92      -6.045  17.803  -7.682  1.00  0.75           H  
ATOM   1495 3HG2 ILE A  92      -5.257  19.049  -6.685  1.00  0.75           H  
ATOM   1496 1HD1 ILE A  92      -4.963  22.433  -9.059  1.00  0.75           H  
ATOM   1497 2HD1 ILE A  92      -5.679  21.202 -10.119  1.00  0.75           H  
ATOM   1498 3HD1 ILE A  92      -6.164  21.301  -8.424  1.00  0.75           H  
ATOM   1499  N   GLU A  93      -3.967  16.142  -7.208  1.00  0.80           N  
ATOM   1500  CA  GLU A  93      -4.340  14.752  -7.000  1.00  0.80           C  
ATOM   1501  C   GLU A  93      -5.183  14.549  -5.741  1.00  0.80           C  
ATOM   1502  O   GLU A  93      -4.919  15.117  -4.681  1.00  0.80           O  
ATOM   1503  CB  GLU A  93      -3.065  13.888  -6.981  1.00  0.80           C  
ATOM   1504  CG  GLU A  93      -3.275  12.393  -6.743  1.00  0.80           C  
ATOM   1505  CD  GLU A  93      -4.066  11.654  -7.835  1.00  0.80           C  
ATOM   1506  OE1 GLU A  93      -3.678  11.637  -9.004  1.00  0.80           O  
ATOM   1507  OE2 GLU A  93      -5.103  11.127  -7.470  1.00  0.80           O  
ATOM   1508  H   GLU A  93      -3.665  16.725  -6.420  1.00  0.80           H  
ATOM   1509  HA  GLU A  93      -4.947  14.436  -7.848  1.00  0.80           H  
ATOM   1510 1HB  GLU A  93      -2.541  14.009  -7.905  1.00  0.80           H  
ATOM   1511 2HB  GLU A  93      -2.408  14.259  -6.206  1.00  0.80           H  
ATOM   1512 1HG  GLU A  93      -2.293  11.940  -6.670  1.00  0.80           H  
ATOM   1513 2HG  GLU A  93      -3.760  12.261  -5.785  1.00  0.80           H  
ATOM   1514  N   ILE A  94      -6.264  13.794  -5.906  1.00  0.87           N  
ATOM   1515  CA  ILE A  94      -7.192  13.505  -4.825  1.00  0.87           C  
ATOM   1516  C   ILE A  94      -6.808  12.281  -4.003  1.00  0.87           C  
ATOM   1517  O   ILE A  94      -7.185  12.166  -2.836  1.00  0.87           O  
ATOM   1518  CB  ILE A  94      -8.609  13.320  -5.415  1.00  0.87           C  
ATOM   1519  CG1 ILE A  94      -8.660  12.088  -6.377  1.00  0.87           C  
ATOM   1520  CG2 ILE A  94      -9.018  14.549  -6.116  1.00  0.87           C  
ATOM   1521  CD1 ILE A  94     -10.041  11.766  -6.895  1.00  0.87           C  
ATOM   1522  H   ILE A  94      -6.423  13.374  -6.812  1.00  0.87           H  
ATOM   1523  HA  ILE A  94      -7.212  14.367  -4.160  1.00  0.87           H  
ATOM   1524  HB  ILE A  94      -9.311  13.125  -4.605  1.00  0.87           H  
ATOM   1525 1HG1 ILE A  94      -7.995  12.270  -7.223  1.00  0.87           H  
ATOM   1526 2HG1 ILE A  94      -8.323  11.205  -5.854  1.00  0.87           H  
ATOM   1527 1HG2 ILE A  94     -10.029  14.437  -6.511  1.00  0.87           H  
ATOM   1528 2HG2 ILE A  94      -8.995  15.345  -5.403  1.00  0.87           H  
ATOM   1529 3HG2 ILE A  94      -8.326  14.761  -6.932  1.00  0.87           H  
ATOM   1530 1HD1 ILE A  94      -9.985  10.894  -7.546  1.00  0.87           H  
ATOM   1531 2HD1 ILE A  94     -10.704  11.554  -6.060  1.00  0.87           H  
ATOM   1532 3HD1 ILE A  94     -10.430  12.611  -7.458  1.00  0.87           H  
ATOM   1533  N   ASP A  95      -6.061  11.355  -4.596  1.00  0.92           N  
ATOM   1534  CA  ASP A  95      -5.683  10.152  -3.886  1.00  0.92           C  
ATOM   1535  C   ASP A  95      -4.370  10.333  -3.122  1.00  0.92           C  
ATOM   1536  O   ASP A  95      -3.294  10.435  -3.720  1.00  0.92           O  
ATOM   1537  CB  ASP A  95      -5.645   8.987  -4.871  1.00  0.92           C  
ATOM   1538  CG  ASP A  95      -5.357   7.664  -4.240  1.00  0.92           C  
ATOM   1539  OD1 ASP A  95      -4.240   7.454  -3.787  1.00  0.92           O  
ATOM   1540  OD2 ASP A  95      -6.261   6.851  -4.198  1.00  0.92           O  
ATOM   1541  H   ASP A  95      -5.756  11.464  -5.570  1.00  0.92           H  
ATOM   1542  HA  ASP A  95      -6.463   9.932  -3.155  1.00  0.92           H  
ATOM   1543 1HB  ASP A  95      -6.603   8.926  -5.397  1.00  0.92           H  
ATOM   1544 2HB  ASP A  95      -4.887   9.191  -5.631  1.00  0.92           H  
ATOM   1545  N   GLN A  96      -4.442  10.365  -1.793  1.00  0.96           N  
ATOM   1546  CA  GLN A  96      -3.232  10.602  -1.015  1.00  0.96           C  
ATOM   1547  C   GLN A  96      -2.151   9.552  -1.242  1.00  0.96           C  
ATOM   1548  O   GLN A  96      -0.966   9.873  -1.189  1.00  0.96           O  
ATOM   1549  CB  GLN A  96      -3.507  10.723   0.476  1.00  0.96           C  
ATOM   1550  CG  GLN A  96      -2.232  11.084   1.250  1.00  0.96           C  
ATOM   1551  CD  GLN A  96      -2.463  11.423   2.705  1.00  0.96           C  
ATOM   1552  OE1 GLN A  96      -3.358  12.227   3.047  1.00  0.96           O  
ATOM   1553  NE2 GLN A  96      -1.647  10.825   3.581  1.00  0.96           N  
ATOM   1554  H   GLN A  96      -5.340  10.263  -1.338  1.00  0.96           H  
ATOM   1555  HA  GLN A  96      -2.822  11.553  -1.330  1.00  0.96           H  
ATOM   1556 1HB  GLN A  96      -4.265  11.477   0.655  1.00  0.96           H  
ATOM   1557 2HB  GLN A  96      -3.880   9.772   0.859  1.00  0.96           H  
ATOM   1558 1HG  GLN A  96      -1.551  10.230   1.212  1.00  0.96           H  
ATOM   1559 2HG  GLN A  96      -1.768  11.949   0.770  1.00  0.96           H  
ATOM   1560 1HE2 GLN A  96      -1.738  11.005   4.559  1.00  0.96           H  
ATOM   1561 2HE2 GLN A  96      -0.911  10.178   3.251  1.00  0.96           H  
ATOM   1562  N   LYS A  97      -2.534   8.288  -1.468  1.00  0.99           N  
ATOM   1563  CA  LYS A  97      -1.517   7.256  -1.642  1.00  0.99           C  
ATOM   1564  C   LYS A  97      -0.713   7.577  -2.894  1.00  0.99           C  
ATOM   1565  O   LYS A  97       0.517   7.500  -2.887  1.00  0.99           O  
ATOM   1566  CB  LYS A  97      -2.156   5.880  -1.751  1.00  0.99           C  
ATOM   1567  CG  LYS A  97      -2.789   5.370  -0.461  1.00  0.99           C  
ATOM   1568  CD  LYS A  97      -3.448   4.005  -0.663  1.00  0.99           C  
ATOM   1569  CE  LYS A  97      -4.146   3.532   0.609  1.00  0.99           C  
ATOM   1570  NZ  LYS A  97      -4.861   2.236   0.408  1.00  0.99           N  
ATOM   1571  H   LYS A  97      -3.516   8.051  -1.554  1.00  0.99           H  
ATOM   1572  HA  LYS A  97      -0.842   7.274  -0.785  1.00  0.99           H  
ATOM   1573 1HB  LYS A  97      -2.917   5.882  -2.532  1.00  0.99           H  
ATOM   1574 2HB  LYS A  97      -1.400   5.182  -2.037  1.00  0.99           H  
ATOM   1575 1HG  LYS A  97      -2.027   5.294   0.318  1.00  0.99           H  
ATOM   1576 2HG  LYS A  97      -3.546   6.082  -0.136  1.00  0.99           H  
ATOM   1577 1HD  LYS A  97      -4.178   4.072  -1.473  1.00  0.99           H  
ATOM   1578 2HD  LYS A  97      -2.687   3.275  -0.943  1.00  0.99           H  
ATOM   1579 1HE  LYS A  97      -3.403   3.408   1.396  1.00  0.99           H  
ATOM   1580 2HE  LYS A  97      -4.867   4.288   0.919  1.00  0.99           H  
ATOM   1581 1HZ  LYS A  97      -5.309   1.962   1.271  1.00  0.99           H  
ATOM   1582 2HZ  LYS A  97      -5.560   2.344  -0.314  1.00  0.99           H  
ATOM   1583 3HZ  LYS A  97      -4.205   1.523   0.130  1.00  0.99           H  
ATOM   1584  N   ILE A  98      -1.403   8.024  -3.949  1.00  1.00           N  
ATOM   1585  CA  ILE A  98      -0.706   8.429  -5.163  1.00  1.00           C  
ATOM   1586  C   ILE A  98       0.228   9.584  -4.902  1.00  1.00           C  
ATOM   1587  O   ILE A  98       1.348   9.609  -5.407  1.00  1.00           O  
ATOM   1588  CB  ILE A  98      -1.655   8.807  -6.289  1.00  1.00           C  
ATOM   1589  CG1 ILE A  98      -2.402   7.583  -6.810  1.00  1.00           C  
ATOM   1590  CG2 ILE A  98      -0.885   9.463  -7.333  1.00  1.00           C  
ATOM   1591  CD1 ILE A  98      -1.480   6.553  -7.431  1.00  1.00           C  
ATOM   1592  H   ILE A  98      -2.432   8.053  -3.903  1.00  1.00           H  
ATOM   1593  HA  ILE A  98      -0.113   7.592  -5.510  1.00  1.00           H  
ATOM   1594  HB  ILE A  98      -2.407   9.498  -5.913  1.00  1.00           H  
ATOM   1595 1HG1 ILE A  98      -2.940   7.115  -5.983  1.00  1.00           H  
ATOM   1596 2HG1 ILE A  98      -3.129   7.907  -7.558  1.00  1.00           H  
ATOM   1597 1HG2 ILE A  98      -1.548   9.762  -8.142  1.00  1.00           H  
ATOM   1598 2HG2 ILE A  98      -0.394  10.339  -6.935  1.00  1.00           H  
ATOM   1599 3HG2 ILE A  98      -0.141   8.760  -7.688  1.00  1.00           H  
ATOM   1600 1HD1 ILE A  98      -2.064   5.724  -7.783  1.00  1.00           H  
ATOM   1601 2HD1 ILE A  98      -0.944   7.002  -8.273  1.00  1.00           H  
ATOM   1602 3HD1 ILE A  98      -0.767   6.208  -6.693  1.00  1.00           H  
ATOM   1603  N   ILE A  99      -0.210  10.538  -4.101  1.00  1.00           N  
ATOM   1604  CA  ILE A  99       0.646  11.664  -3.790  1.00  1.00           C  
ATOM   1605  C   ILE A  99       1.902  11.220  -3.074  1.00  1.00           C  
ATOM   1606  O   ILE A  99       3.002  11.667  -3.409  1.00  1.00           O  
ATOM   1607  CB  ILE A  99      -0.086  12.687  -2.948  1.00  1.00           C  
ATOM   1608  CG1 ILE A  99      -1.129  13.307  -3.793  1.00  1.00           C  
ATOM   1609  CG2 ILE A  99       0.870  13.681  -2.359  1.00  1.00           C  
ATOM   1610  CD1 ILE A  99      -2.059  14.117  -3.045  1.00  1.00           C  
ATOM   1611  H   ILE A  99      -1.160  10.479  -3.726  1.00  1.00           H  
ATOM   1612  HA  ILE A  99       0.935  12.141  -4.723  1.00  1.00           H  
ATOM   1613  HB  ILE A  99      -0.598  12.184  -2.139  1.00  1.00           H  
ATOM   1614 1HG1 ILE A  99      -0.659  13.918  -4.549  1.00  1.00           H  
ATOM   1615 2HG1 ILE A  99      -1.691  12.515  -4.286  1.00  1.00           H  
ATOM   1616 1HG2 ILE A  99       0.316  14.399  -1.754  1.00  1.00           H  
ATOM   1617 2HG2 ILE A  99       1.591  13.157  -1.733  1.00  1.00           H  
ATOM   1618 3HG2 ILE A  99       1.391  14.192  -3.145  1.00  1.00           H  
ATOM   1619 1HD1 ILE A  99      -2.785  14.528  -3.718  1.00  1.00           H  
ATOM   1620 2HD1 ILE A  99      -2.557  13.521  -2.301  1.00  1.00           H  
ATOM   1621 3HD1 ILE A  99      -1.508  14.912  -2.569  1.00  1.00           H  
ATOM   1622  N   GLU A 100       1.761  10.322  -2.099  1.00  1.02           N  
ATOM   1623  CA  GLU A 100       2.941   9.859  -1.391  1.00  1.02           C  
ATOM   1624  C   GLU A 100       3.901   9.173  -2.374  1.00  1.02           C  
ATOM   1625  O   GLU A 100       5.116   9.385  -2.311  1.00  1.02           O  
ATOM   1626  CB  GLU A 100       2.549   8.899  -0.253  1.00  1.02           C  
ATOM   1627  CG  GLU A 100       1.801   9.562   0.950  1.00  1.02           C  
ATOM   1628  CD  GLU A 100       1.426   8.565   2.069  1.00  1.02           C  
ATOM   1629  OE1 GLU A 100       2.004   7.488   2.104  1.00  1.02           O  
ATOM   1630  OE2 GLU A 100       0.553   8.871   2.872  1.00  1.02           O  
ATOM   1631  H   GLU A 100       0.829   9.986  -1.848  1.00  1.02           H  
ATOM   1632  HA  GLU A 100       3.448  10.721  -0.962  1.00  1.02           H  
ATOM   1633 1HB  GLU A 100       1.891   8.132  -0.657  1.00  1.02           H  
ATOM   1634 2HB  GLU A 100       3.436   8.398   0.127  1.00  1.02           H  
ATOM   1635 1HG  GLU A 100       2.435  10.340   1.370  1.00  1.02           H  
ATOM   1636 2HG  GLU A 100       0.898  10.038   0.576  1.00  1.02           H  
ATOM   1637  N   ILE A 101       3.357   8.422  -3.336  1.00  1.05           N  
ATOM   1638  CA  ILE A 101       4.181   7.746  -4.333  1.00  1.05           C  
ATOM   1639  C   ILE A 101       4.886   8.750  -5.215  1.00  1.05           C  
ATOM   1640  O   ILE A 101       6.088   8.645  -5.440  1.00  1.05           O  
ATOM   1641  CB  ILE A 101       3.332   6.827  -5.211  1.00  1.05           C  
ATOM   1642  CG1 ILE A 101       2.829   5.737  -4.364  1.00  1.05           C  
ATOM   1643  CG2 ILE A 101       4.154   6.278  -6.397  1.00  1.05           C  
ATOM   1644  CD1 ILE A 101       1.772   4.955  -4.988  1.00  1.05           C  
ATOM   1645  H   ILE A 101       2.345   8.278  -3.339  1.00  1.05           H  
ATOM   1646  HA  ILE A 101       4.928   7.145  -3.817  1.00  1.05           H  
ATOM   1647  HB  ILE A 101       2.475   7.373  -5.590  1.00  1.05           H  
ATOM   1648 1HG1 ILE A 101       3.647   5.101  -4.121  1.00  1.05           H  
ATOM   1649 2HG1 ILE A 101       2.449   6.159  -3.443  1.00  1.05           H  
ATOM   1650 1HG2 ILE A 101       3.532   5.619  -7.002  1.00  1.05           H  
ATOM   1651 2HG2 ILE A 101       4.507   7.108  -7.012  1.00  1.05           H  
ATOM   1652 3HG2 ILE A 101       5.008   5.722  -6.017  1.00  1.05           H  
ATOM   1653 1HD1 ILE A 101       1.463   4.207  -4.295  1.00  1.05           H  
ATOM   1654 2HD1 ILE A 101       0.937   5.597  -5.211  1.00  1.05           H  
ATOM   1655 3HD1 ILE A 101       2.137   4.495  -5.905  1.00  1.05           H  
ATOM   1656  N   LEU A 102       4.160   9.748  -5.701  1.00  1.11           N  
ATOM   1657  CA  LEU A 102       4.770  10.734  -6.569  1.00  1.11           C  
ATOM   1658  C   LEU A 102       5.880  11.484  -5.845  1.00  1.11           C  
ATOM   1659  O   LEU A 102       6.957  11.693  -6.404  1.00  1.11           O  
ATOM   1660  CB  LEU A 102       3.712  11.728  -7.040  1.00  1.11           C  
ATOM   1661  CG  LEU A 102       2.647  11.206  -8.002  1.00  1.11           C  
ATOM   1662  CD1 LEU A 102       1.561  12.261  -8.178  1.00  1.11           C  
ATOM   1663  CD2 LEU A 102       3.276  10.889  -9.320  1.00  1.11           C  
ATOM   1664  H   LEU A 102       3.165   9.803  -5.482  1.00  1.11           H  
ATOM   1665  HA  LEU A 102       5.194  10.220  -7.431  1.00  1.11           H  
ATOM   1666 1HB  LEU A 102       3.192  12.098  -6.160  1.00  1.11           H  
ATOM   1667 2HB  LEU A 102       4.214  12.549  -7.530  1.00  1.11           H  
ATOM   1668  HG  LEU A 102       2.192  10.307  -7.598  1.00  1.11           H  
ATOM   1669 1HD1 LEU A 102       0.804  11.871  -8.861  1.00  1.11           H  
ATOM   1670 2HD1 LEU A 102       1.101  12.478  -7.214  1.00  1.11           H  
ATOM   1671 3HD1 LEU A 102       1.991  13.173  -8.589  1.00  1.11           H  
ATOM   1672 1HD2 LEU A 102       2.502  10.529  -9.982  1.00  1.11           H  
ATOM   1673 2HD2 LEU A 102       3.726  11.787  -9.739  1.00  1.11           H  
ATOM   1674 3HD2 LEU A 102       4.039  10.121  -9.191  1.00  1.11           H  
ATOM   1675  N   LYS A 103       5.662  11.821  -4.567  1.00  1.21           N  
ATOM   1676  CA  LYS A 103       6.690  12.513  -3.796  1.00  1.21           C  
ATOM   1677  C   LYS A 103       7.936  11.649  -3.591  1.00  1.21           C  
ATOM   1678  O   LYS A 103       9.062  12.152  -3.652  1.00  1.21           O  
ATOM   1679  CB  LYS A 103       6.139  12.968  -2.439  1.00  1.21           C  
ATOM   1680  CG  LYS A 103       5.154  14.135  -2.516  1.00  1.21           C  
ATOM   1681  CD  LYS A 103       4.615  14.538  -1.158  1.00  1.21           C  
ATOM   1682  CE  LYS A 103       3.722  15.778  -1.272  1.00  1.21           C  
ATOM   1683  NZ  LYS A 103       3.116  16.155   0.043  1.00  1.21           N  
ATOM   1684  H   LYS A 103       4.759  11.623  -4.134  1.00  1.21           H  
ATOM   1685  HA  LYS A 103       6.991  13.398  -4.355  1.00  1.21           H  
ATOM   1686 1HB  LYS A 103       5.616  12.129  -1.971  1.00  1.21           H  
ATOM   1687 2HB  LYS A 103       6.960  13.249  -1.784  1.00  1.21           H  
ATOM   1688 1HG  LYS A 103       5.644  14.993  -2.972  1.00  1.21           H  
ATOM   1689 2HG  LYS A 103       4.314  13.837  -3.136  1.00  1.21           H  
ATOM   1690 1HD  LYS A 103       4.027  13.712  -0.750  1.00  1.21           H  
ATOM   1691 2HD  LYS A 103       5.439  14.746  -0.479  1.00  1.21           H  
ATOM   1692 1HE  LYS A 103       4.322  16.610  -1.634  1.00  1.21           H  
ATOM   1693 2HE  LYS A 103       2.932  15.588  -1.984  1.00  1.21           H  
ATOM   1694 1HZ  LYS A 103       2.541  16.979  -0.077  1.00  1.21           H  
ATOM   1695 2HZ  LYS A 103       2.545  15.392   0.384  1.00  1.21           H  
ATOM   1696 3HZ  LYS A 103       3.849  16.350   0.710  1.00  1.21           H  
ATOM   1697  N   LYS A 104       7.742  10.346  -3.367  1.00  1.31           N  
ATOM   1698  CA  LYS A 104       8.863   9.438  -3.165  1.00  1.31           C  
ATOM   1699  C   LYS A 104       9.594   9.063  -4.456  1.00  1.31           C  
ATOM   1700  O   LYS A 104      10.819   8.927  -4.455  1.00  1.31           O  
ATOM   1701  CB  LYS A 104       8.397   8.142  -2.495  1.00  1.31           C  
ATOM   1702  CG  LYS A 104       7.994   8.237  -1.029  1.00  1.31           C  
ATOM   1703  CD  LYS A 104       7.712   6.835  -0.484  1.00  1.31           C  
ATOM   1704  CE  LYS A 104       7.396   6.837   1.005  1.00  1.31           C  
ATOM   1705  NZ  LYS A 104       6.036   7.327   1.269  1.00  1.31           N  
ATOM   1706  H   LYS A 104       6.791   9.980  -3.299  1.00  1.31           H  
ATOM   1707  HA  LYS A 104       9.581   9.930  -2.510  1.00  1.31           H  
ATOM   1708 1HB  LYS A 104       7.520   7.770  -3.038  1.00  1.31           H  
ATOM   1709 2HB  LYS A 104       9.151   7.392  -2.581  1.00  1.31           H  
ATOM   1710 1HG  LYS A 104       8.802   8.691  -0.456  1.00  1.31           H  
ATOM   1711 2HG  LYS A 104       7.105   8.851  -0.923  1.00  1.31           H  
ATOM   1712 1HD  LYS A 104       6.858   6.401  -1.014  1.00  1.31           H  
ATOM   1713 2HD  LYS A 104       8.578   6.200  -0.662  1.00  1.31           H  
ATOM   1714 1HE  LYS A 104       7.489   5.830   1.401  1.00  1.31           H  
ATOM   1715 2HE  LYS A 104       8.108   7.482   1.512  1.00  1.31           H  
ATOM   1716 1HZ  LYS A 104       5.862   7.324   2.256  1.00  1.31           H  
ATOM   1717 2HZ  LYS A 104       5.941   8.265   0.915  1.00  1.31           H  
ATOM   1718 3HZ  LYS A 104       5.355   6.687   0.799  1.00  1.31           H  
ATOM   1719  N   GLU A 105       8.847   8.906  -5.550  1.00  1.40           N  
ATOM   1720  CA  GLU A 105       9.417   8.437  -6.805  1.00  1.40           C  
ATOM   1721  C   GLU A 105       9.847   9.522  -7.794  1.00  1.40           C  
ATOM   1722  O   GLU A 105      10.902   9.380  -8.422  1.00  1.40           O  
ATOM   1723  CB  GLU A 105       8.397   7.522  -7.513  1.00  1.40           C  
ATOM   1724  CG  GLU A 105       8.084   6.189  -6.817  1.00  1.40           C  
ATOM   1725  CD  GLU A 105       9.218   5.265  -6.936  1.00  1.40           C  
ATOM   1726  OE1 GLU A 105       9.899   5.398  -7.891  1.00  1.40           O  
ATOM   1727  OE2 GLU A 105       9.425   4.407  -6.122  1.00  1.40           O  
ATOM   1728  H   GLU A 105       7.844   9.051  -5.490  1.00  1.40           H  
ATOM   1729  HA  GLU A 105      10.296   7.849  -6.563  1.00  1.40           H  
ATOM   1730 1HB  GLU A 105       7.453   8.062  -7.626  1.00  1.40           H  
ATOM   1731 2HB  GLU A 105       8.758   7.293  -8.515  1.00  1.40           H  
ATOM   1732 1HG  GLU A 105       7.872   6.377  -5.760  1.00  1.40           H  
ATOM   1733 2HG  GLU A 105       7.200   5.745  -7.268  1.00  1.40           H  
ATOM   1734  N   TYR A 106       9.032  10.560  -8.015  1.00  1.42           N  
ATOM   1735  CA  TYR A 106       9.433  11.563  -8.990  1.00  1.42           C  
ATOM   1736  C   TYR A 106       9.917  12.852  -8.320  1.00  1.42           C  
ATOM   1737  O   TYR A 106       9.240  13.882  -8.374  1.00  1.42           O  
ATOM   1738  CB  TYR A 106       8.293  11.826  -9.978  1.00  1.42           C  
ATOM   1739  CG  TYR A 106       8.757  12.601 -11.204  1.00  1.42           C  
ATOM   1740  CD1 TYR A 106       9.785  12.052 -11.960  1.00  1.42           C  
ATOM   1741  CD2 TYR A 106       8.170  13.800 -11.608  1.00  1.42           C  
ATOM   1742  CE1 TYR A 106      10.243  12.689 -13.077  1.00  1.42           C  
ATOM   1743  CE2 TYR A 106       8.645  14.422 -12.754  1.00  1.42           C  
ATOM   1744  CZ  TYR A 106       9.676  13.870 -13.468  1.00  1.42           C  
ATOM   1745  OH  TYR A 106      10.158  14.501 -14.572  1.00  1.42           O  
ATOM   1746  H   TYR A 106       8.175  10.697  -7.482  1.00  1.42           H  
ATOM   1747  HA  TYR A 106      10.273  11.173  -9.562  1.00  1.42           H  
ATOM   1748 1HB  TYR A 106       7.863  10.881 -10.307  1.00  1.42           H  
ATOM   1749 2HB  TYR A 106       7.504  12.397  -9.483  1.00  1.42           H  
ATOM   1750  HD1 TYR A 106      10.240  11.110 -11.652  1.00  1.42           H  
ATOM   1751  HD2 TYR A 106       7.352  14.242 -11.036  1.00  1.42           H  
ATOM   1752  HE1 TYR A 106      11.059  12.259 -13.659  1.00  1.42           H  
ATOM   1753  HE2 TYR A 106       8.222  15.344 -13.094  1.00  1.42           H  
ATOM   1754  HH  TYR A 106       9.890  15.419 -14.559  1.00  1.42           H  
ATOM   1755  N   SER A 107      11.130  12.847  -7.765  1.00  1.36           N  
ATOM   1756  CA  SER A 107      11.621  14.032  -7.048  1.00  1.36           C  
ATOM   1757  C   SER A 107      12.252  15.031  -8.012  1.00  1.36           C  
ATOM   1758  O   SER A 107      13.453  15.293  -7.971  1.00  1.36           O  
ATOM   1759  CB  SER A 107      12.640  13.642  -6.000  1.00  1.36           C  
ATOM   1760  OG  SER A 107      12.082  12.806  -5.024  1.00  1.36           O  
ATOM   1761  H   SER A 107      11.673  11.993  -7.778  1.00  1.36           H  
ATOM   1762  HA  SER A 107      10.775  14.516  -6.555  1.00  1.36           H  
ATOM   1763 1HB  SER A 107      13.482  13.141  -6.476  1.00  1.36           H  
ATOM   1764 2HB  SER A 107      13.022  14.545  -5.527  1.00  1.36           H  
ATOM   1765  HG  SER A 107      11.204  13.161  -4.817  1.00  1.36           H  
ATOM   1766  N   TRP A 108      11.429  15.545  -8.901  1.00  1.24           N  
ATOM   1767  CA  TRP A 108      11.847  16.454  -9.952  1.00  1.24           C  
ATOM   1768  C   TRP A 108      11.795  17.893  -9.469  1.00  1.24           C  
ATOM   1769  O   TRP A 108      10.790  18.339  -8.912  1.00  1.24           O  
ATOM   1770  CB  TRP A 108      10.980  16.235 -11.161  1.00  1.24           C  
ATOM   1771  CG  TRP A 108      11.423  16.872 -12.434  1.00  1.24           C  
ATOM   1772  CD1 TRP A 108      10.949  17.984 -13.003  1.00  1.24           C  
ATOM   1773  CD2 TRP A 108      12.408  16.352 -13.347  1.00  1.24           C  
ATOM   1774  NE1 TRP A 108      11.550  18.197 -14.221  1.00  1.24           N  
ATOM   1775  CE2 TRP A 108      12.445  17.214 -14.442  1.00  1.24           C  
ATOM   1776  CE3 TRP A 108      13.233  15.224 -13.335  1.00  1.24           C  
ATOM   1777  CZ2 TRP A 108      13.274  16.995 -15.521  1.00  1.24           C  
ATOM   1778  CZ3 TRP A 108      14.073  15.001 -14.418  1.00  1.24           C  
ATOM   1779  CH2 TRP A 108      14.093  15.866 -15.485  1.00  1.24           C  
ATOM   1780  H   TRP A 108      10.454  15.254  -8.831  1.00  1.24           H  
ATOM   1781  HA  TRP A 108      12.876  16.219 -10.223  1.00  1.24           H  
ATOM   1782 1HB  TRP A 108      10.940  15.171 -11.328  1.00  1.24           H  
ATOM   1783 2HB  TRP A 108       9.967  16.564 -10.943  1.00  1.24           H  
ATOM   1784  HD1 TRP A 108      10.178  18.600 -12.590  1.00  1.24           H  
ATOM   1785  HE1 TRP A 108      11.331  18.946 -14.896  1.00  1.24           H  
ATOM   1786  HE3 TRP A 108      13.212  14.534 -12.492  1.00  1.24           H  
ATOM   1787  HZ2 TRP A 108      13.298  17.668 -16.376  1.00  1.24           H  
ATOM   1788  HZ3 TRP A 108      14.716  14.119 -14.401  1.00  1.24           H  
ATOM   1789  HH2 TRP A 108      14.763  15.662 -16.320  1.00  1.24           H  
ATOM   1790  N   ASN A 109      12.856  18.640  -9.739  1.00  1.08           N  
ATOM   1791  CA  ASN A 109      12.974  20.032  -9.308  1.00  1.08           C  
ATOM   1792  C   ASN A 109      11.860  20.942  -9.822  1.00  1.08           C  
ATOM   1793  O   ASN A 109      11.578  21.983  -9.224  1.00  1.08           O  
ATOM   1794  CB  ASN A 109      14.311  20.592  -9.748  1.00  1.08           C  
ATOM   1795  CG  ASN A 109      15.467  20.066  -8.934  1.00  1.08           C  
ATOM   1796  OD1 ASN A 109      15.292  19.564  -7.819  1.00  1.08           O  
ATOM   1797  ND2 ASN A 109      16.653  20.172  -9.479  1.00  1.08           N  
ATOM   1798  H   ASN A 109      13.635  18.213 -10.221  1.00  1.08           H  
ATOM   1799  HA  ASN A 109      12.926  20.052  -8.218  1.00  1.08           H  
ATOM   1800 1HB  ASN A 109      14.475  20.343 -10.798  1.00  1.08           H  
ATOM   1801 2HB  ASN A 109      14.289  21.679  -9.673  1.00  1.08           H  
ATOM   1802 1HD2 ASN A 109      17.460  19.840  -8.989  1.00  1.08           H  
ATOM   1803 2HD2 ASN A 109      16.753  20.583 -10.384  1.00  1.08           H  
ATOM   1804  N   ASN A 110      11.251  20.582 -10.945  1.00  0.92           N  
ATOM   1805  CA  ASN A 110      10.198  21.406 -11.509  1.00  0.92           C  
ATOM   1806  C   ASN A 110       8.779  20.891 -11.233  1.00  0.92           C  
ATOM   1807  O   ASN A 110       7.845  21.355 -11.888  1.00  0.92           O  
ATOM   1808  CB  ASN A 110      10.427  21.624 -12.994  1.00  0.92           C  
ATOM   1809  CG  ASN A 110      11.697  22.437 -13.239  1.00  0.92           C  
ATOM   1810  OD1 ASN A 110      12.032  23.388 -12.493  1.00  0.92           O  
ATOM   1811  ND2 ASN A 110      12.415  22.082 -14.278  1.00  0.92           N  
ATOM   1812  H   ASN A 110      11.520  19.722 -11.396  1.00  0.92           H  
ATOM   1813  HA  ASN A 110      10.255  22.384 -11.037  1.00  0.92           H  
ATOM   1814 1HB  ASN A 110      10.499  20.692 -13.517  1.00  0.92           H  
ATOM   1815 2HB  ASN A 110       9.587  22.161 -13.420  1.00  0.92           H  
ATOM   1816 1HD2 ASN A 110      13.254  22.576 -14.502  1.00  0.92           H  
ATOM   1817 2HD2 ASN A 110      12.115  21.326 -14.863  1.00  0.92           H  
ATOM   1818  N   VAL A 111       8.599  19.941 -10.296  1.00  0.81           N  
ATOM   1819  CA  VAL A 111       7.234  19.469 -10.000  1.00  0.81           C  
ATOM   1820  C   VAL A 111       6.780  19.681  -8.563  1.00  0.81           C  
ATOM   1821  O   VAL A 111       7.432  19.263  -7.603  1.00  0.81           O  
ATOM   1822  CB  VAL A 111       7.039  17.971 -10.312  1.00  0.81           C  
ATOM   1823  CG1 VAL A 111       5.626  17.518  -9.916  1.00  0.81           C  
ATOM   1824  CG2 VAL A 111       7.211  17.735 -11.757  1.00  0.81           C  
ATOM   1825  H   VAL A 111       9.392  19.551  -9.781  1.00  0.81           H  
ATOM   1826  HA  VAL A 111       6.554  20.011 -10.644  1.00  0.81           H  
ATOM   1827  HB  VAL A 111       7.766  17.385  -9.744  1.00  0.81           H  
ATOM   1828 1HG1 VAL A 111       5.507  16.464 -10.144  1.00  0.81           H  
ATOM   1829 2HG1 VAL A 111       5.470  17.665  -8.851  1.00  0.81           H  
ATOM   1830 3HG1 VAL A 111       4.890  18.099 -10.475  1.00  0.81           H  
ATOM   1831 1HG2 VAL A 111       7.063  16.700 -11.940  1.00  0.81           H  
ATOM   1832 2HG2 VAL A 111       6.485  18.298 -12.299  1.00  0.81           H  
ATOM   1833 3HG2 VAL A 111       8.186  18.024 -12.063  1.00  0.81           H  
ATOM   1834  N   LYS A 112       5.611  20.298  -8.438  1.00  0.73           N  
ATOM   1835  CA  LYS A 112       4.963  20.523  -7.158  1.00  0.73           C  
ATOM   1836  C   LYS A 112       3.670  19.711  -7.120  1.00  0.73           C  
ATOM   1837  O   LYS A 112       3.046  19.491  -8.167  1.00  0.73           O  
ATOM   1838  CB  LYS A 112       4.692  22.011  -6.963  1.00  0.73           C  
ATOM   1839  CG  LYS A 112       5.957  22.872  -6.853  1.00  0.73           C  
ATOM   1840  CD  LYS A 112       5.579  24.310  -6.682  1.00  0.73           C  
ATOM   1841  CE  LYS A 112       6.754  25.252  -6.597  1.00  0.73           C  
ATOM   1842  NZ  LYS A 112       6.291  26.671  -6.426  1.00  0.73           N  
ATOM   1843  H   LYS A 112       5.160  20.630  -9.292  1.00  0.73           H  
ATOM   1844  HA  LYS A 112       5.613  20.169  -6.359  1.00  0.73           H  
ATOM   1845 1HB  LYS A 112       4.114  22.387  -7.810  1.00  0.73           H  
ATOM   1846 2HB  LYS A 112       4.094  22.160  -6.065  1.00  0.73           H  
ATOM   1847 1HG  LYS A 112       6.553  22.546  -6.000  1.00  0.73           H  
ATOM   1848 2HG  LYS A 112       6.552  22.764  -7.759  1.00  0.73           H  
ATOM   1849 1HD  LYS A 112       5.047  24.573  -7.558  1.00  0.73           H  
ATOM   1850 2HD  LYS A 112       4.930  24.442  -5.816  1.00  0.73           H  
ATOM   1851 1HE  LYS A 112       7.388  24.978  -5.757  1.00  0.73           H  
ATOM   1852 2HE  LYS A 112       7.332  25.180  -7.518  1.00  0.73           H  
ATOM   1853 1HZ  LYS A 112       7.086  27.291  -6.383  1.00  0.73           H  
ATOM   1854 2HZ  LYS A 112       5.685  26.936  -7.224  1.00  0.73           H  
ATOM   1855 3HZ  LYS A 112       5.760  26.748  -5.573  1.00  0.73           H  
ATOM   1856  N   ILE A 113       3.278  19.249  -5.931  1.00  0.70           N  
ATOM   1857  CA  ILE A 113       2.051  18.461  -5.822  1.00  0.70           C  
ATOM   1858  C   ILE A 113       1.058  19.086  -4.847  1.00  0.70           C  
ATOM   1859  O   ILE A 113       1.392  19.375  -3.694  1.00  0.70           O  
ATOM   1860  CB  ILE A 113       2.358  17.011  -5.387  1.00  0.70           C  
ATOM   1861  CG1 ILE A 113       3.316  16.341  -6.379  1.00  0.70           C  
ATOM   1862  CG2 ILE A 113       1.047  16.211  -5.366  1.00  0.70           C  
ATOM   1863  CD1 ILE A 113       3.846  15.048  -5.887  1.00  0.70           C  
ATOM   1864  H   ILE A 113       3.826  19.446  -5.105  1.00  0.70           H  
ATOM   1865  HA  ILE A 113       1.565  18.425  -6.794  1.00  0.70           H  
ATOM   1866  HB  ILE A 113       2.822  16.998  -4.403  1.00  0.70           H  
ATOM   1867 1HG1 ILE A 113       2.798  16.157  -7.308  1.00  0.70           H  
ATOM   1868 2HG1 ILE A 113       4.161  16.993  -6.574  1.00  0.70           H  
ATOM   1869 1HG2 ILE A 113       1.259  15.196  -5.092  1.00  0.70           H  
ATOM   1870 2HG2 ILE A 113       0.347  16.646  -4.653  1.00  0.70           H  
ATOM   1871 3HG2 ILE A 113       0.598  16.227  -6.365  1.00  0.70           H  
ATOM   1872 1HD1 ILE A 113       4.518  14.628  -6.630  1.00  0.70           H  
ATOM   1873 2HD1 ILE A 113       4.387  15.223  -4.980  1.00  0.70           H  
ATOM   1874 3HD1 ILE A 113       3.022  14.363  -5.698  1.00  0.70           H  
ATOM   1875  N   ILE A 114      -0.160  19.273  -5.329  1.00  0.69           N  
ATOM   1876  CA  ILE A 114      -1.275  19.838  -4.597  1.00  0.69           C  
ATOM   1877  C   ILE A 114      -2.290  18.751  -4.253  1.00  0.69           C  
ATOM   1878  O   ILE A 114      -2.788  18.047  -5.135  1.00  0.69           O  
ATOM   1879  CB  ILE A 114      -1.985  20.878  -5.473  1.00  0.69           C  
ATOM   1880  CG1 ILE A 114      -1.047  22.025  -5.864  1.00  0.69           C  
ATOM   1881  CG2 ILE A 114      -3.239  21.380  -4.786  1.00  0.69           C  
ATOM   1882  CD1 ILE A 114      -1.628  22.917  -6.970  1.00  0.69           C  
ATOM   1883  H   ILE A 114      -0.329  19.014  -6.295  1.00  0.69           H  
ATOM   1884  HA  ILE A 114      -0.909  20.293  -3.680  1.00  0.69           H  
ATOM   1885  HB  ILE A 114      -2.253  20.396  -6.392  1.00  0.69           H  
ATOM   1886 1HG1 ILE A 114      -0.849  22.636  -4.986  1.00  0.69           H  
ATOM   1887 2HG1 ILE A 114      -0.103  21.610  -6.220  1.00  0.69           H  
ATOM   1888 1HG2 ILE A 114      -3.732  22.074  -5.433  1.00  0.69           H  
ATOM   1889 2HG2 ILE A 114      -3.907  20.542  -4.575  1.00  0.69           H  
ATOM   1890 3HG2 ILE A 114      -2.975  21.876  -3.852  1.00  0.69           H  
ATOM   1891 1HD1 ILE A 114      -0.925  23.709  -7.207  1.00  0.69           H  
ATOM   1892 2HD1 ILE A 114      -1.809  22.314  -7.864  1.00  0.69           H  
ATOM   1893 3HD1 ILE A 114      -2.565  23.354  -6.631  1.00  0.69           H  
ATOM   1894  N   GLN A 115      -2.579  18.585  -2.974  1.00  0.71           N  
ATOM   1895  CA  GLN A 115      -3.550  17.573  -2.584  1.00  0.71           C  
ATOM   1896  C   GLN A 115      -4.953  18.159  -2.577  1.00  0.71           C  
ATOM   1897  O   GLN A 115      -5.169  19.242  -2.028  1.00  0.71           O  
ATOM   1898  CB  GLN A 115      -3.187  16.973  -1.225  1.00  0.71           C  
ATOM   1899  CG  GLN A 115      -4.112  15.842  -0.762  1.00  0.71           C  
ATOM   1900  CD  GLN A 115      -3.551  15.083   0.444  1.00  0.71           C  
ATOM   1901  OE1 GLN A 115      -2.382  15.267   0.805  1.00  0.71           O  
ATOM   1902  NE2 GLN A 115      -4.375  14.231   1.055  1.00  0.71           N  
ATOM   1903  H   GLN A 115      -2.138  19.167  -2.276  1.00  0.71           H  
ATOM   1904  HA  GLN A 115      -3.534  16.773  -3.321  1.00  0.71           H  
ATOM   1905 1HB  GLN A 115      -2.165  16.615  -1.238  1.00  0.71           H  
ATOM   1906 2HB  GLN A 115      -3.240  17.755  -0.470  1.00  0.71           H  
ATOM   1907 1HG  GLN A 115      -5.064  16.280  -0.469  1.00  0.71           H  
ATOM   1908 2HG  GLN A 115      -4.273  15.140  -1.580  1.00  0.71           H  
ATOM   1909 1HE2 GLN A 115      -4.055  13.672   1.859  1.00  0.71           H  
ATOM   1910 2HE2 GLN A 115      -5.311  14.115   0.721  1.00  0.71           H  
ATOM   1911  N   GLY A 116      -5.904  17.448  -3.175  1.00  0.75           N  
ATOM   1912  CA  GLY A 116      -7.286  17.914  -3.177  1.00  0.75           C  
ATOM   1913  C   GLY A 116      -7.978  17.816  -4.530  1.00  0.75           C  
ATOM   1914  O   GLY A 116      -7.383  17.432  -5.530  1.00  0.75           O  
ATOM   1915  H   GLY A 116      -5.653  16.573  -3.638  1.00  0.75           H  
ATOM   1916 1HA  GLY A 116      -7.852  17.336  -2.447  1.00  0.75           H  
ATOM   1917 2HA  GLY A 116      -7.315  18.950  -2.842  1.00  0.75           H  
ATOM   1918  N   ASP A 117      -9.276  18.105  -4.519  1.00  0.78           N  
ATOM   1919  CA  ASP A 117     -10.145  18.042  -5.691  1.00  0.78           C  
ATOM   1920  C   ASP A 117     -10.032  19.294  -6.530  1.00  0.78           C  
ATOM   1921  O   ASP A 117     -10.387  20.385  -6.080  1.00  0.78           O  
ATOM   1922  CB  ASP A 117     -11.587  17.778  -5.278  1.00  0.78           C  
ATOM   1923  CG  ASP A 117     -12.551  17.565  -6.462  1.00  0.78           C  
ATOM   1924  OD1 ASP A 117     -12.273  17.994  -7.586  1.00  0.78           O  
ATOM   1925  OD2 ASP A 117     -13.587  16.986  -6.214  1.00  0.78           O  
ATOM   1926  H   ASP A 117      -9.680  18.399  -3.642  1.00  0.78           H  
ATOM   1927  HA  ASP A 117      -9.825  17.218  -6.319  1.00  0.78           H  
ATOM   1928 1HB  ASP A 117     -11.621  16.887  -4.646  1.00  0.78           H  
ATOM   1929 2HB  ASP A 117     -11.951  18.613  -4.682  1.00  0.78           H  
ATOM   1930  N   ALA A 118      -9.546  19.133  -7.751  1.00  0.82           N  
ATOM   1931  CA  ALA A 118      -9.260  20.239  -8.651  1.00  0.82           C  
ATOM   1932  C   ALA A 118     -10.430  21.156  -8.893  1.00  0.82           C  
ATOM   1933  O   ALA A 118     -10.208  22.313  -9.224  1.00  0.82           O  
ATOM   1934  CB  ALA A 118      -8.820  19.722  -9.991  1.00  0.82           C  
ATOM   1935  H   ALA A 118      -9.331  18.191  -8.048  1.00  0.82           H  
ATOM   1936  HA  ALA A 118      -8.462  20.824  -8.207  1.00  0.82           H  
ATOM   1937 1HB  ALA A 118      -8.568  20.557 -10.644  1.00  0.82           H  
ATOM   1938 2HB  ALA A 118      -7.951  19.101  -9.847  1.00  0.82           H  
ATOM   1939 3HB  ALA A 118      -9.623  19.140 -10.441  1.00  0.82           H  
ATOM   1940  N   VAL A 119     -11.664  20.655  -8.795  1.00  0.86           N  
ATOM   1941  CA  VAL A 119     -12.821  21.513  -9.052  1.00  0.86           C  
ATOM   1942  C   VAL A 119     -12.949  22.592  -7.950  1.00  0.86           C  
ATOM   1943  O   VAL A 119     -13.622  23.607  -8.143  1.00  0.86           O  
ATOM   1944  CB  VAL A 119     -14.126  20.699  -9.152  1.00  0.86           C  
ATOM   1945  CG1 VAL A 119     -14.635  20.331  -7.789  1.00  0.86           C  
ATOM   1946  CG2 VAL A 119     -15.154  21.477  -9.943  1.00  0.86           C  
ATOM   1947  H   VAL A 119     -11.806  19.680  -8.487  1.00  0.86           H  
ATOM   1948  HA  VAL A 119     -12.669  22.014 -10.008  1.00  0.86           H  
ATOM   1949  HB  VAL A 119     -13.904  19.761  -9.665  1.00  0.86           H  
ATOM   1950 1HG1 VAL A 119     -15.532  19.725  -7.877  1.00  0.86           H  
ATOM   1951 2HG1 VAL A 119     -13.885  19.781  -7.258  1.00  0.86           H  
ATOM   1952 3HG1 VAL A 119     -14.871  21.240  -7.258  1.00  0.86           H  
ATOM   1953 1HG2 VAL A 119     -16.056  20.879 -10.026  1.00  0.86           H  
ATOM   1954 2HG2 VAL A 119     -15.380  22.411  -9.431  1.00  0.86           H  
ATOM   1955 3HG2 VAL A 119     -14.763  21.693 -10.940  1.00  0.86           H  
ATOM   1956  N   ARG A 120     -12.358  22.324  -6.764  1.00  0.89           N  
ATOM   1957  CA  ARG A 120     -12.400  23.222  -5.606  1.00  0.89           C  
ATOM   1958  C   ARG A 120     -11.063  23.942  -5.370  1.00  0.89           C  
ATOM   1959  O   ARG A 120     -11.036  25.031  -4.790  1.00  0.89           O  
ATOM   1960  CB  ARG A 120     -12.757  22.451  -4.338  1.00  0.89           C  
ATOM   1961  CG  ARG A 120     -14.174  21.896  -4.295  1.00  0.89           C  
ATOM   1962  CD  ARG A 120     -14.441  21.085  -3.085  1.00  0.89           C  
ATOM   1963  NE  ARG A 120     -15.834  20.644  -3.032  1.00  0.89           N  
ATOM   1964  CZ  ARG A 120     -16.327  19.566  -3.689  1.00  0.89           C  
ATOM   1965  NH1 ARG A 120     -15.539  18.830  -4.441  1.00  0.89           N  
ATOM   1966  NH2 ARG A 120     -17.606  19.252  -3.576  1.00  0.89           N  
ATOM   1967  H   ARG A 120     -11.816  21.470  -6.673  1.00  0.89           H  
ATOM   1968  HA  ARG A 120     -13.167  23.974  -5.785  1.00  0.89           H  
ATOM   1969 1HB  ARG A 120     -12.072  21.606  -4.236  1.00  0.89           H  
ATOM   1970 2HB  ARG A 120     -12.620  23.092  -3.469  1.00  0.89           H  
ATOM   1971 1HG  ARG A 120     -14.897  22.711  -4.349  1.00  0.89           H  
ATOM   1972 2HG  ARG A 120     -14.306  21.237  -5.126  1.00  0.89           H  
ATOM   1973 1HD  ARG A 120     -13.801  20.201  -3.094  1.00  0.89           H  
ATOM   1974 2HD  ARG A 120     -14.235  21.676  -2.193  1.00  0.89           H  
ATOM   1975  HE  ARG A 120     -16.476  21.182  -2.465  1.00  0.89           H  
ATOM   1976 1HH1 ARG A 120     -14.560  19.061  -4.535  1.00  0.89           H  
ATOM   1977 2HH1 ARG A 120     -15.901  18.024  -4.937  1.00  0.89           H  
ATOM   1978 1HH2 ARG A 120     -18.217  19.815  -3.000  1.00  0.89           H  
ATOM   1979 2HH2 ARG A 120     -17.970  18.449  -4.067  1.00  0.89           H  
ATOM   1980  N   VAL A 121      -9.959  23.342  -5.817  1.00  0.91           N  
ATOM   1981  CA  VAL A 121      -8.633  23.948  -5.636  1.00  0.91           C  
ATOM   1982  C   VAL A 121      -8.613  25.278  -6.401  1.00  0.91           C  
ATOM   1983  O   VAL A 121      -9.062  25.337  -7.541  1.00  0.91           O  
ATOM   1984  CB  VAL A 121      -7.498  23.018  -6.151  1.00  0.91           C  
ATOM   1985  CG1 VAL A 121      -6.166  23.724  -6.097  1.00  0.91           C  
ATOM   1986  CG2 VAL A 121      -7.405  21.747  -5.311  1.00  0.91           C  
ATOM   1987  H   VAL A 121     -10.047  22.428  -6.257  1.00  0.91           H  
ATOM   1988  HA  VAL A 121      -8.474  24.144  -4.575  1.00  0.91           H  
ATOM   1989  HB  VAL A 121      -7.709  22.770  -7.184  1.00  0.91           H  
ATOM   1990 1HG1 VAL A 121      -5.404  23.067  -6.493  1.00  0.91           H  
ATOM   1991 2HG1 VAL A 121      -6.204  24.600  -6.680  1.00  0.91           H  
ATOM   1992 3HG1 VAL A 121      -5.930  23.983  -5.065  1.00  0.91           H  
ATOM   1993 1HG2 VAL A 121      -6.613  21.107  -5.700  1.00  0.91           H  
ATOM   1994 2HG2 VAL A 121      -7.180  22.010  -4.278  1.00  0.91           H  
ATOM   1995 3HG2 VAL A 121      -8.325  21.222  -5.340  1.00  0.91           H  
ATOM   1996  N   GLU A 122      -8.119  26.346  -5.769  1.00  0.92           N  
ATOM   1997  CA  GLU A 122      -8.103  27.685  -6.379  1.00  0.92           C  
ATOM   1998  C   GLU A 122      -7.308  27.788  -7.689  1.00  0.92           C  
ATOM   1999  O   GLU A 122      -7.692  28.537  -8.587  1.00  0.92           O  
ATOM   2000  CB  GLU A 122      -7.534  28.696  -5.380  1.00  0.92           C  
ATOM   2001  CG  GLU A 122      -8.439  28.980  -4.183  1.00  0.92           C  
ATOM   2002  CD  GLU A 122      -7.825  29.934  -3.182  1.00  0.92           C  
ATOM   2003  OE1 GLU A 122      -6.672  30.264  -3.330  1.00  0.92           O  
ATOM   2004  OE2 GLU A 122      -8.514  30.331  -2.270  1.00  0.92           O  
ATOM   2005  H   GLU A 122      -7.768  26.231  -4.829  1.00  0.92           H  
ATOM   2006  HA  GLU A 122      -9.137  27.958  -6.600  1.00  0.92           H  
ATOM   2007 1HB  GLU A 122      -6.580  28.329  -5.000  1.00  0.92           H  
ATOM   2008 2HB  GLU A 122      -7.340  29.640  -5.890  1.00  0.92           H  
ATOM   2009 1HG  GLU A 122      -9.375  29.403  -4.545  1.00  0.92           H  
ATOM   2010 2HG  GLU A 122      -8.668  28.036  -3.688  1.00  0.92           H  
ATOM   2011  N   TRP A 123      -6.213  27.028  -7.751  1.00  0.91           N  
ATOM   2012  CA  TRP A 123      -5.245  26.937  -8.852  1.00  0.91           C  
ATOM   2013  C   TRP A 123      -4.277  28.141  -8.898  1.00  0.91           C  
ATOM   2014  O   TRP A 123      -4.712  29.290  -8.835  1.00  0.91           O  
ATOM   2015  CB  TRP A 123      -5.926  26.849 -10.232  1.00  0.91           C  
ATOM   2016  CG  TRP A 123      -6.788  25.642 -10.440  1.00  0.91           C  
ATOM   2017  CD1 TRP A 123      -6.867  24.529  -9.690  1.00  0.91           C  
ATOM   2018  CD2 TRP A 123      -7.742  25.471 -11.486  1.00  0.91           C  
ATOM   2019  NE1 TRP A 123      -7.817  23.682 -10.205  1.00  0.91           N  
ATOM   2020  CE2 TRP A 123      -8.343  24.233 -11.299  1.00  0.91           C  
ATOM   2021  CE3 TRP A 123      -8.141  26.254 -12.531  1.00  0.91           C  
ATOM   2022  CZ2 TRP A 123      -9.316  23.758 -12.145  1.00  0.91           C  
ATOM   2023  CZ3 TRP A 123      -9.099  25.792 -13.366  1.00  0.91           C  
ATOM   2024  CH2 TRP A 123      -9.676  24.563 -13.190  1.00  0.91           C  
ATOM   2025  H   TRP A 123      -6.042  26.463  -6.937  1.00  0.91           H  
ATOM   2026  HA  TRP A 123      -4.716  26.004  -8.721  1.00  0.91           H  
ATOM   2027 1HB  TRP A 123      -6.505  27.738 -10.445  1.00  0.91           H  
ATOM   2028 2HB  TRP A 123      -5.150  26.819 -10.991  1.00  0.91           H  
ATOM   2029  HD1 TRP A 123      -6.296  24.350  -8.812  1.00  0.91           H  
ATOM   2030  HE1 TRP A 123      -8.140  22.798  -9.833  1.00  0.91           H  
ATOM   2031  HE3 TRP A 123      -7.703  27.229 -12.684  1.00  0.91           H  
ATOM   2032  HZ2 TRP A 123      -9.788  22.791 -11.996  1.00  0.91           H  
ATOM   2033  HZ3 TRP A 123      -9.386  26.438 -14.170  1.00  0.91           H  
ATOM   2034  HH2 TRP A 123     -10.440  24.221 -13.886  1.00  0.91           H  
ATOM   2035  N   PRO A 124      -2.959  27.898  -8.919  1.00  0.88           N  
ATOM   2036  CA  PRO A 124      -1.900  28.847  -9.244  1.00  0.88           C  
ATOM   2037  C   PRO A 124      -2.111  29.374 -10.660  1.00  0.88           C  
ATOM   2038  O   PRO A 124      -2.903  28.812 -11.407  1.00  0.88           O  
ATOM   2039  CB  PRO A 124      -0.625  28.001  -9.119  1.00  0.88           C  
ATOM   2040  CG  PRO A 124      -0.999  26.878  -8.169  1.00  0.88           C  
ATOM   2041  CD  PRO A 124      -2.452  26.589  -8.426  1.00  0.88           C  
ATOM   2042  HA  PRO A 124      -1.911  29.672  -8.514  1.00  0.88           H  
ATOM   2043 1HB  PRO A 124      -0.307  27.655 -10.113  1.00  0.88           H  
ATOM   2044 2HB  PRO A 124       0.197  28.619  -8.732  1.00  0.88           H  
ATOM   2045 1HG  PRO A 124      -0.375  26.010  -8.366  1.00  0.88           H  
ATOM   2046 2HG  PRO A 124      -0.797  27.181  -7.131  1.00  0.88           H  
ATOM   2047 1HD  PRO A 124      -2.548  25.794  -9.164  1.00  0.88           H  
ATOM   2048 2HD  PRO A 124      -2.925  26.329  -7.462  1.00  0.88           H  
ATOM   2049  N   LYS A 125      -1.540  30.514 -11.015  1.00  0.84           N  
ATOM   2050  CA  LYS A 125      -1.656  30.920 -12.417  1.00  0.84           C  
ATOM   2051  C   LYS A 125      -0.912  29.937 -13.328  1.00  0.84           C  
ATOM   2052  O   LYS A 125       0.222  29.560 -13.026  1.00  0.84           O  
ATOM   2053  CB  LYS A 125      -1.128  32.329 -12.677  1.00  0.84           C  
ATOM   2054  CG  LYS A 125      -1.328  32.742 -14.144  1.00  0.84           C  
ATOM   2055  CD  LYS A 125      -0.935  34.166 -14.461  1.00  0.84           C  
ATOM   2056  CE  LYS A 125      -1.062  34.373 -15.971  1.00  0.84           C  
ATOM   2057  NZ  LYS A 125      -2.469  34.197 -16.415  1.00  0.84           N  
ATOM   2058  H   LYS A 125      -0.960  31.035 -10.372  1.00  0.84           H  
ATOM   2059  HA  LYS A 125      -2.711  30.895 -12.698  1.00  0.84           H  
ATOM   2060 1HB  LYS A 125      -1.649  33.047 -12.043  1.00  0.84           H  
ATOM   2061 2HB  LYS A 125      -0.065  32.379 -12.445  1.00  0.84           H  
ATOM   2062 1HG  LYS A 125      -0.732  32.097 -14.787  1.00  0.84           H  
ATOM   2063 2HG  LYS A 125      -2.381  32.611 -14.417  1.00  0.84           H  
ATOM   2064 1HD  LYS A 125      -1.606  34.859 -13.948  1.00  0.84           H  
ATOM   2065 2HD  LYS A 125       0.089  34.358 -14.148  1.00  0.84           H  
ATOM   2066 1HE  LYS A 125      -0.723  35.370 -16.244  1.00  0.84           H  
ATOM   2067 2HE  LYS A 125      -0.442  33.633 -16.482  1.00  0.84           H  
ATOM   2068 1HZ  LYS A 125      -2.566  34.306 -17.406  1.00  0.84           H  
ATOM   2069 2HZ  LYS A 125      -2.793  33.271 -16.155  1.00  0.84           H  
ATOM   2070 3HZ  LYS A 125      -3.089  34.878 -15.954  1.00  0.84           H  
ATOM   2071  N   PHE A 126      -1.542  29.548 -14.439  1.00  0.78           N  
ATOM   2072  CA  PHE A 126      -0.921  28.659 -15.425  1.00  0.78           C  
ATOM   2073  C   PHE A 126      -1.039  29.195 -16.827  1.00  0.78           C  
ATOM   2074  O   PHE A 126      -1.920  29.997 -17.130  1.00  0.78           O  
ATOM   2075  CB  PHE A 126      -1.537  27.271 -15.426  1.00  0.78           C  
ATOM   2076  CG  PHE A 126      -1.415  26.638 -14.177  1.00  0.78           C  
ATOM   2077  CD1 PHE A 126      -2.372  26.699 -13.225  1.00  0.78           C  
ATOM   2078  CD2 PHE A 126      -0.311  25.999 -13.922  1.00  0.78           C  
ATOM   2079  CE1 PHE A 126      -2.191  26.108 -12.030  1.00  0.78           C  
ATOM   2080  CE2 PHE A 126      -0.100  25.416 -12.755  1.00  0.78           C  
ATOM   2081  CZ  PHE A 126      -1.045  25.466 -11.777  1.00  0.78           C  
ATOM   2082  H   PHE A 126      -2.478  29.883 -14.606  1.00  0.78           H  
ATOM   2083  HA  PHE A 126       0.140  28.564 -15.188  1.00  0.78           H  
ATOM   2084 1HB  PHE A 126      -2.557  27.291 -15.712  1.00  0.78           H  
ATOM   2085 2HB  PHE A 126      -1.019  26.651 -16.163  1.00  0.78           H  
ATOM   2086  HD1 PHE A 126      -3.279  27.222 -13.407  1.00  0.78           H  
ATOM   2087  HD2 PHE A 126       0.433  25.960 -14.695  1.00  0.78           H  
ATOM   2088  HE1 PHE A 126      -2.969  26.170 -11.291  1.00  0.78           H  
ATOM   2089  HE2 PHE A 126       0.817  24.914 -12.618  1.00  0.78           H  
ATOM   2090  HZ  PHE A 126      -0.884  24.996 -10.820  1.00  0.78           H  
ATOM   2091  N   ASN A 127      -0.150  28.749 -17.698  1.00  0.73           N  
ATOM   2092  CA  ASN A 127      -0.313  29.055 -19.103  1.00  0.73           C  
ATOM   2093  C   ASN A 127      -1.107  27.922 -19.748  1.00  0.73           C  
ATOM   2094  O   ASN A 127      -2.009  28.152 -20.565  1.00  0.73           O  
ATOM   2095  CB  ASN A 127       1.012  29.204 -19.810  1.00  0.73           C  
ATOM   2096  CG  ASN A 127       1.834  30.369 -19.364  1.00  0.73           C  
ATOM   2097  OD1 ASN A 127       1.372  31.309 -18.695  1.00  0.73           O  
ATOM   2098  ND2 ASN A 127       3.072  30.327 -19.764  1.00  0.73           N  
ATOM   2099  H   ASN A 127       0.590  28.117 -17.397  1.00  0.73           H  
ATOM   2100  HA  ASN A 127      -0.889  29.975 -19.212  1.00  0.73           H  
ATOM   2101 1HB  ASN A 127       1.601  28.291 -19.664  1.00  0.73           H  
ATOM   2102 2HB  ASN A 127       0.835  29.296 -20.880  1.00  0.73           H  
ATOM   2103 1HD2 ASN A 127       3.711  31.062 -19.533  1.00  0.73           H  
ATOM   2104 2HD2 ASN A 127       3.380  29.535 -20.346  1.00  0.73           H  
ATOM   2105  N   LYS A 128      -0.768  26.688 -19.372  1.00  0.70           N  
ATOM   2106  CA  LYS A 128      -1.398  25.544 -20.012  1.00  0.70           C  
ATOM   2107  C   LYS A 128      -1.865  24.482 -19.018  1.00  0.70           C  
ATOM   2108  O   LYS A 128      -1.317  24.358 -17.919  1.00  0.70           O  
ATOM   2109  CB  LYS A 128      -0.445  24.950 -21.064  1.00  0.70           C  
ATOM   2110  CG  LYS A 128      -0.080  25.919 -22.222  1.00  0.70           C  
ATOM   2111  CD  LYS A 128       0.856  25.285 -23.243  1.00  0.70           C  
ATOM   2112  CE  LYS A 128       1.126  26.244 -24.439  1.00  0.70           C  
ATOM   2113  NZ  LYS A 128       2.034  27.347 -24.106  1.00  0.70           N  
ATOM   2114  H   LYS A 128      -0.043  26.548 -18.666  1.00  0.70           H  
ATOM   2115  HA  LYS A 128      -2.281  25.903 -20.528  1.00  0.70           H  
ATOM   2116 1HB  LYS A 128       0.475  24.672 -20.621  1.00  0.70           H  
ATOM   2117 2HB  LYS A 128      -0.895  24.052 -21.498  1.00  0.70           H  
ATOM   2118 1HG  LYS A 128      -0.994  26.248 -22.719  1.00  0.70           H  
ATOM   2119 2HG  LYS A 128       0.428  26.791 -21.827  1.00  0.70           H  
ATOM   2120 1HD  LYS A 128       1.813  25.052 -22.773  1.00  0.70           H  
ATOM   2121 2HD  LYS A 128       0.424  24.363 -23.609  1.00  0.70           H  
ATOM   2122 1HE  LYS A 128       1.573  25.698 -25.235  1.00  0.70           H  
ATOM   2123 2HE  LYS A 128       0.176  26.653 -24.775  1.00  0.70           H  
ATOM   2124 1HZ  LYS A 128       2.184  27.926 -24.908  1.00  0.70           H  
ATOM   2125 2HZ  LYS A 128       1.669  27.904 -23.354  1.00  0.70           H  
ATOM   2126 3HZ  LYS A 128       2.936  26.941 -23.808  1.00  0.70           H  
ATOM   2127  N   VAL A 129      -2.890  23.732 -19.411  1.00  0.70           N  
ATOM   2128  CA  VAL A 129      -3.383  22.621 -18.598  1.00  0.70           C  
ATOM   2129  C   VAL A 129      -3.393  21.337 -19.414  1.00  0.70           C  
ATOM   2130  O   VAL A 129      -3.920  21.331 -20.520  1.00  0.70           O  
ATOM   2131  CB  VAL A 129      -4.818  22.898 -18.111  1.00  0.70           C  
ATOM   2132  CG1 VAL A 129      -5.322  21.717 -17.242  1.00  0.70           C  
ATOM   2133  CG2 VAL A 129      -4.839  24.214 -17.409  1.00  0.70           C  
ATOM   2134  H   VAL A 129      -3.313  23.940 -20.315  1.00  0.70           H  
ATOM   2135  HA  VAL A 129      -2.728  22.497 -17.743  1.00  0.70           H  
ATOM   2136  HB  VAL A 129      -5.477  22.947 -18.958  1.00  0.70           H  
ATOM   2137 1HG1 VAL A 129      -6.330  21.900 -16.927  1.00  0.70           H  
ATOM   2138 2HG1 VAL A 129      -5.295  20.794 -17.823  1.00  0.70           H  
ATOM   2139 3HG1 VAL A 129      -4.683  21.608 -16.368  1.00  0.70           H  
ATOM   2140 1HG2 VAL A 129      -5.814  24.408 -17.087  1.00  0.70           H  
ATOM   2141 2HG2 VAL A 129      -4.202  24.216 -16.574  1.00  0.70           H  
ATOM   2142 3HG2 VAL A 129      -4.520  24.998 -18.091  1.00  0.70           H  
ATOM   2143  N   VAL A 130      -2.785  20.271 -18.917  1.00  0.73           N  
ATOM   2144  CA  VAL A 130      -2.800  19.029 -19.692  1.00  0.73           C  
ATOM   2145  C   VAL A 130      -3.290  17.926 -18.749  1.00  0.73           C  
ATOM   2146  O   VAL A 130      -2.652  17.688 -17.728  1.00  0.73           O  
ATOM   2147  CB  VAL A 130      -1.390  18.725 -20.252  1.00  0.73           C  
ATOM   2148  CG1 VAL A 130      -1.436  17.475 -21.115  1.00  0.73           C  
ATOM   2149  CG2 VAL A 130      -0.856  19.937 -21.058  1.00  0.73           C  
ATOM   2150  H   VAL A 130      -2.376  20.325 -17.984  1.00  0.73           H  
ATOM   2151  HA  VAL A 130      -3.496  19.121 -20.520  1.00  0.73           H  
ATOM   2152  HB  VAL A 130      -0.725  18.524 -19.428  1.00  0.73           H  
ATOM   2153 1HG1 VAL A 130      -0.441  17.252 -21.495  1.00  0.73           H  
ATOM   2154 2HG1 VAL A 130      -1.801  16.645 -20.545  1.00  0.73           H  
ATOM   2155 3HG1 VAL A 130      -2.111  17.652 -21.954  1.00  0.73           H  
ATOM   2156 1HG2 VAL A 130       0.136  19.718 -21.446  1.00  0.73           H  
ATOM   2157 2HG2 VAL A 130      -1.535  20.133 -21.885  1.00  0.73           H  
ATOM   2158 3HG2 VAL A 130      -0.800  20.815 -20.417  1.00  0.73           H  
ATOM   2159  N   SER A 131      -4.395  17.240 -19.072  1.00  0.80           N  
ATOM   2160  CA  SER A 131      -4.917  16.276 -18.089  1.00  0.80           C  
ATOM   2161  C   SER A 131      -5.807  15.130 -18.583  1.00  0.80           C  
ATOM   2162  O   SER A 131      -6.250  15.099 -19.733  1.00  0.80           O  
ATOM   2163  CB  SER A 131      -5.691  17.037 -17.036  1.00  0.80           C  
ATOM   2164  OG  SER A 131      -6.858  17.587 -17.551  1.00  0.80           O  
ATOM   2165  H   SER A 131      -4.870  17.439 -19.955  1.00  0.80           H  
ATOM   2166  HA  SER A 131      -4.053  15.816 -17.605  1.00  0.80           H  
ATOM   2167 1HB  SER A 131      -5.943  16.374 -16.227  1.00  0.80           H  
ATOM   2168 2HB  SER A 131      -5.073  17.830 -16.628  1.00  0.80           H  
ATOM   2169  HG  SER A 131      -7.305  17.999 -16.806  1.00  0.80           H  
ATOM   2170  N   ASN A 132      -6.085  14.203 -17.651  1.00  0.90           N  
ATOM   2171  CA  ASN A 132      -6.936  13.027 -17.860  1.00  0.90           C  
ATOM   2172  C   ASN A 132      -8.042  12.969 -16.802  1.00  0.90           C  
ATOM   2173  O   ASN A 132      -8.210  11.977 -16.091  1.00  0.90           O  
ATOM   2174  CB  ASN A 132      -6.118  11.731 -17.859  1.00  0.90           C  
ATOM   2175  CG  ASN A 132      -5.133  11.617 -19.000  1.00  0.90           C  
ATOM   2176  OD1 ASN A 132      -5.499  11.271 -20.129  1.00  0.90           O  
ATOM   2177  ND2 ASN A 132      -3.887  11.891 -18.718  1.00  0.90           N  
ATOM   2178  H   ASN A 132      -5.679  14.323 -16.726  1.00  0.90           H  
ATOM   2179  HA  ASN A 132      -7.427  13.138 -18.813  1.00  0.90           H  
ATOM   2180 1HB  ASN A 132      -5.565  11.665 -16.919  1.00  0.90           H  
ATOM   2181 2HB  ASN A 132      -6.787  10.876 -17.892  1.00  0.90           H  
ATOM   2182 1HD2 ASN A 132      -3.187  11.829 -19.431  1.00  0.90           H  
ATOM   2183 2HD2 ASN A 132      -3.632  12.162 -17.787  1.00  0.90           H  
ATOM   2184  N   ILE A 133      -8.771  14.065 -16.706  1.00  1.02           N  
ATOM   2185  CA  ILE A 133      -9.815  14.289 -15.718  1.00  1.02           C  
ATOM   2186  C   ILE A 133     -10.962  13.259 -15.840  1.00  1.02           C  
ATOM   2187  O   ILE A 133     -11.404  12.986 -16.954  1.00  1.02           O  
ATOM   2188  CB  ILE A 133     -10.423  15.671 -15.978  1.00  1.02           C  
ATOM   2189  CG1 ILE A 133     -11.230  16.135 -14.821  1.00  1.02           C  
ATOM   2190  CG2 ILE A 133     -11.319  15.595 -17.202  1.00  1.02           C  
ATOM   2191  CD1 ILE A 133     -10.390  16.546 -13.649  1.00  1.02           C  
ATOM   2192  H   ILE A 133      -8.567  14.810 -17.356  1.00  1.02           H  
ATOM   2193  HA  ILE A 133      -9.351  14.280 -14.740  1.00  1.02           H  
ATOM   2194  HB  ILE A 133      -9.626  16.396 -16.151  1.00  1.02           H  
ATOM   2195 1HG1 ILE A 133     -11.837  16.967 -15.124  1.00  1.02           H  
ATOM   2196 2HG1 ILE A 133     -11.893  15.337 -14.530  1.00  1.02           H  
ATOM   2197 1HG2 ILE A 133     -11.751  16.573 -17.408  1.00  1.02           H  
ATOM   2198 2HG2 ILE A 133     -10.739  15.263 -18.061  1.00  1.02           H  
ATOM   2199 3HG2 ILE A 133     -12.114  14.879 -17.014  1.00  1.02           H  
ATOM   2200 1HD1 ILE A 133     -11.029  16.877 -12.835  1.00  1.02           H  
ATOM   2201 2HD1 ILE A 133      -9.782  15.710 -13.320  1.00  1.02           H  
ATOM   2202 3HD1 ILE A 133      -9.746  17.359 -13.955  1.00  1.02           H  
ATOM   2203  N   PRO A 134     -11.452  12.652 -14.735  1.00  1.14           N  
ATOM   2204  CA  PRO A 134     -12.573  11.721 -14.710  1.00  1.14           C  
ATOM   2205  C   PRO A 134     -13.837  12.307 -15.327  1.00  1.14           C  
ATOM   2206  O   PRO A 134     -14.187  13.468 -15.077  1.00  1.14           O  
ATOM   2207  CB  PRO A 134     -12.761  11.467 -13.211  1.00  1.14           C  
ATOM   2208  CG  PRO A 134     -11.394  11.676 -12.616  1.00  1.14           C  
ATOM   2209  CD  PRO A 134     -10.784  12.805 -13.417  1.00  1.14           C  
ATOM   2210  HA  PRO A 134     -12.280  10.792 -15.228  1.00  1.14           H  
ATOM   2211 1HB  PRO A 134     -13.508  12.158 -12.806  1.00  1.14           H  
ATOM   2212 2HB  PRO A 134     -13.152  10.465 -13.053  1.00  1.14           H  
ATOM   2213 1HG  PRO A 134     -11.475  11.899 -11.539  1.00  1.14           H  
ATOM   2214 2HG  PRO A 134     -10.818  10.744 -12.701  1.00  1.14           H  
ATOM   2215 1HD  PRO A 134     -11.020  13.761 -12.953  1.00  1.14           H  
ATOM   2216 2HD  PRO A 134      -9.703  12.607 -13.488  1.00  1.14           H  
ATOM   2217  N   TYR A 135     -14.578  11.473 -16.049  1.00  1.23           N  
ATOM   2218  CA  TYR A 135     -15.815  11.901 -16.693  1.00  1.23           C  
ATOM   2219  C   TYR A 135     -16.760  12.596 -15.734  1.00  1.23           C  
ATOM   2220  O   TYR A 135     -17.214  13.706 -16.005  1.00  1.23           O  
ATOM   2221  CB  TYR A 135     -16.522  10.710 -17.343  1.00  1.23           C  
ATOM   2222  CG  TYR A 135     -17.921  11.018 -17.937  1.00  1.23           C  
ATOM   2223  CD1 TYR A 135     -18.046  11.660 -19.152  1.00  1.23           C  
ATOM   2224  CD2 TYR A 135     -19.074  10.609 -17.269  1.00  1.23           C  
ATOM   2225  CE1 TYR A 135     -19.301  11.892 -19.699  1.00  1.23           C  
ATOM   2226  CE2 TYR A 135     -20.330  10.852 -17.825  1.00  1.23           C  
ATOM   2227  CZ  TYR A 135     -20.433  11.497 -19.047  1.00  1.23           C  
ATOM   2228  OH  TYR A 135     -21.678  11.747 -19.631  1.00  1.23           O  
ATOM   2229  H   TYR A 135     -14.250  10.526 -16.192  1.00  1.23           H  
ATOM   2230  HA  TYR A 135     -15.557  12.613 -17.478  1.00  1.23           H  
ATOM   2231 1HB  TYR A 135     -15.899  10.314 -18.146  1.00  1.23           H  
ATOM   2232 2HB  TYR A 135     -16.640   9.914 -16.608  1.00  1.23           H  
ATOM   2233  HD1 TYR A 135     -17.155  11.980 -19.686  1.00  1.23           H  
ATOM   2234  HD2 TYR A 135     -18.994  10.093 -16.314  1.00  1.23           H  
ATOM   2235  HE1 TYR A 135     -19.402  12.377 -20.639  1.00  1.23           H  
ATOM   2236  HE2 TYR A 135     -21.228  10.528 -17.302  1.00  1.23           H  
ATOM   2237  HH  TYR A 135     -22.363  11.320 -19.106  1.00  1.23           H  
ATOM   2238  N   LYS A 136     -17.000  11.985 -14.577  1.00  1.27           N  
ATOM   2239  CA  LYS A 136     -17.965  12.512 -13.618  1.00  1.27           C  
ATOM   2240  C   LYS A 136     -17.695  13.950 -13.134  1.00  1.27           C  
ATOM   2241  O   LYS A 136     -18.612  14.602 -12.633  1.00  1.27           O  
ATOM   2242  CB  LYS A 136     -18.060  11.577 -12.408  1.00  1.27           C  
ATOM   2243  CG  LYS A 136     -16.814  11.519 -11.509  1.00  1.27           C  
ATOM   2244  CD  LYS A 136     -17.022  10.531 -10.336  1.00  1.27           C  
ATOM   2245  CE  LYS A 136     -15.849  10.565  -9.364  1.00  1.27           C  
ATOM   2246  NZ  LYS A 136     -16.039   9.646  -8.182  1.00  1.27           N  
ATOM   2247  H   LYS A 136     -16.547  11.105 -14.388  1.00  1.27           H  
ATOM   2248  HA  LYS A 136     -18.939  12.520 -14.109  1.00  1.27           H  
ATOM   2249 1HB  LYS A 136     -18.899  11.883 -11.785  1.00  1.27           H  
ATOM   2250 2HB  LYS A 136     -18.265  10.564 -12.754  1.00  1.27           H  
ATOM   2251 1HG  LYS A 136     -15.950  11.205 -12.097  1.00  1.27           H  
ATOM   2252 2HG  LYS A 136     -16.613  12.511 -11.102  1.00  1.27           H  
ATOM   2253 1HD  LYS A 136     -17.935  10.786  -9.799  1.00  1.27           H  
ATOM   2254 2HD  LYS A 136     -17.121   9.517 -10.724  1.00  1.27           H  
ATOM   2255 1HE  LYS A 136     -14.940  10.289  -9.887  1.00  1.27           H  
ATOM   2256 2HE  LYS A 136     -15.746  11.584  -8.996  1.00  1.27           H  
ATOM   2257 1HZ  LYS A 136     -15.244   9.751  -7.574  1.00  1.27           H  
ATOM   2258 2HZ  LYS A 136     -16.870   9.914  -7.687  1.00  1.27           H  
ATOM   2259 3HZ  LYS A 136     -16.123   8.641  -8.447  1.00  1.27           H  
ATOM   2260  N   ILE A 137     -16.453  14.433 -13.244  1.00  1.26           N  
ATOM   2261  CA  ILE A 137     -16.130  15.786 -12.811  1.00  1.26           C  
ATOM   2262  C   ILE A 137     -15.689  16.654 -13.987  1.00  1.26           C  
ATOM   2263  O   ILE A 137     -15.440  17.856 -13.818  1.00  1.26           O  
ATOM   2264  CB  ILE A 137     -15.027  15.788 -11.744  1.00  1.26           C  
ATOM   2265  CG1 ILE A 137     -15.025  17.135 -11.010  1.00  1.26           C  
ATOM   2266  CG2 ILE A 137     -13.701  15.548 -12.388  1.00  1.26           C  
ATOM   2267  CD1 ILE A 137     -16.290  17.383 -10.221  1.00  1.26           C  
ATOM   2268  H   ILE A 137     -15.723  13.877 -13.687  1.00  1.26           H  
ATOM   2269  HA  ILE A 137     -17.022  16.235 -12.379  1.00  1.26           H  
ATOM   2270  HB  ILE A 137     -15.225  15.005 -11.014  1.00  1.26           H  
ATOM   2271 1HG1 ILE A 137     -14.176  17.167 -10.319  1.00  1.26           H  
ATOM   2272 2HG1 ILE A 137     -14.909  17.935 -11.739  1.00  1.26           H  
ATOM   2273 1HG2 ILE A 137     -12.918  15.547 -11.631  1.00  1.26           H  
ATOM   2274 2HG2 ILE A 137     -13.711  14.594 -12.898  1.00  1.26           H  
ATOM   2275 3HG2 ILE A 137     -13.520  16.344 -13.104  1.00  1.26           H  
ATOM   2276 1HD1 ILE A 137     -16.228  18.347  -9.730  1.00  1.26           H  
ATOM   2277 2HD1 ILE A 137     -17.149  17.370 -10.890  1.00  1.26           H  
ATOM   2278 3HD1 ILE A 137     -16.405  16.603  -9.470  1.00  1.26           H  
ATOM   2279  N   SER A 138     -15.605  16.050 -15.178  1.00  1.22           N  
ATOM   2280  CA  SER A 138     -15.103  16.737 -16.351  1.00  1.22           C  
ATOM   2281  C   SER A 138     -15.933  17.934 -16.784  1.00  1.22           C  
ATOM   2282  O   SER A 138     -15.390  18.886 -17.351  1.00  1.22           O  
ATOM   2283  CB  SER A 138     -15.035  15.770 -17.505  1.00  1.22           C  
ATOM   2284  OG  SER A 138     -16.314  15.398 -17.947  1.00  1.22           O  
ATOM   2285  H   SER A 138     -15.855  15.066 -15.276  1.00  1.22           H  
ATOM   2286  HA  SER A 138     -14.094  17.077 -16.128  1.00  1.22           H  
ATOM   2287 1HB  SER A 138     -14.490  16.222 -18.281  1.00  1.22           H  
ATOM   2288 2HB  SER A 138     -14.490  14.884 -17.200  1.00  1.22           H  
ATOM   2289  HG  SER A 138     -16.722  14.890 -17.214  1.00  1.22           H  
ATOM   2290  N   SER A 139     -17.223  17.951 -16.449  1.00  1.16           N  
ATOM   2291  CA  SER A 139     -18.051  19.079 -16.842  1.00  1.16           C  
ATOM   2292  C   SER A 139     -17.674  20.340 -16.052  1.00  1.16           C  
ATOM   2293  O   SER A 139     -17.163  21.279 -16.669  1.00  1.16           O  
ATOM   2294  CB  SER A 139     -19.539  18.730 -16.796  1.00  1.16           C  
ATOM   2295  OG  SER A 139     -20.337  19.833 -17.131  1.00  1.16           O  
ATOM   2296  H   SER A 139     -17.618  17.155 -15.967  1.00  1.16           H  
ATOM   2297  HA  SER A 139     -17.834  19.296 -17.883  1.00  1.16           H  
ATOM   2298 1HB  SER A 139     -19.717  17.942 -17.522  1.00  1.16           H  
ATOM   2299 2HB  SER A 139     -19.836  18.325 -15.853  1.00  1.16           H  
ATOM   2300  HG  SER A 139     -20.191  20.489 -16.444  1.00  1.16           H  
ATOM   2301  N   PRO A 140     -17.863  20.440 -14.713  1.00  1.11           N  
ATOM   2302  CA  PRO A 140     -17.490  21.629 -13.988  1.00  1.11           C  
ATOM   2303  C   PRO A 140     -15.990  21.882 -14.077  1.00  1.11           C  
ATOM   2304  O   PRO A 140     -15.565  23.032 -14.060  1.00  1.11           O  
ATOM   2305  CB  PRO A 140     -17.933  21.310 -12.558  1.00  1.11           C  
ATOM   2306  CG  PRO A 140     -17.982  19.804 -12.493  1.00  1.11           C  
ATOM   2307  CD  PRO A 140     -18.430  19.372 -13.865  1.00  1.11           C  
ATOM   2308  HA  PRO A 140     -18.052  22.485 -14.389  1.00  1.11           H  
ATOM   2309 1HB  PRO A 140     -17.229  21.749 -11.857  1.00  1.11           H  
ATOM   2310 2HB  PRO A 140     -18.909  21.773 -12.358  1.00  1.11           H  
ATOM   2311 1HG  PRO A 140     -16.981  19.417 -12.251  1.00  1.11           H  
ATOM   2312 2HG  PRO A 140     -18.656  19.469 -11.690  1.00  1.11           H  
ATOM   2313 1HD  PRO A 140     -18.022  18.394 -14.072  1.00  1.11           H  
ATOM   2314 2HD  PRO A 140     -19.526  19.391 -13.897  1.00  1.11           H  
ATOM   2315  N   PHE A 141     -15.178  20.836 -14.290  1.00  1.07           N  
ATOM   2316  CA  PHE A 141     -13.751  21.059 -14.441  1.00  1.07           C  
ATOM   2317  C   PHE A 141     -13.495  21.914 -15.666  1.00  1.07           C  
ATOM   2318  O   PHE A 141     -12.779  22.915 -15.586  1.00  1.07           O  
ATOM   2319  CB  PHE A 141     -12.988  19.750 -14.502  1.00  1.07           C  
ATOM   2320  CG  PHE A 141     -11.528  19.906 -14.744  1.00  1.07           C  
ATOM   2321  CD1 PHE A 141     -10.716  20.414 -13.755  1.00  1.07           C  
ATOM   2322  CD2 PHE A 141     -10.950  19.498 -15.944  1.00  1.07           C  
ATOM   2323  CE1 PHE A 141      -9.374  20.540 -13.956  1.00  1.07           C  
ATOM   2324  CE2 PHE A 141      -9.593  19.601 -16.139  1.00  1.07           C  
ATOM   2325  CZ  PHE A 141      -8.800  20.131 -15.146  1.00  1.07           C  
ATOM   2326  H   PHE A 141     -15.509  19.872 -14.295  1.00  1.07           H  
ATOM   2327  HA  PHE A 141     -13.397  21.604 -13.566  1.00  1.07           H  
ATOM   2328 1HB  PHE A 141     -13.130  19.199 -13.572  1.00  1.07           H  
ATOM   2329 2HB  PHE A 141     -13.397  19.145 -15.298  1.00  1.07           H  
ATOM   2330  HD1 PHE A 141     -11.162  20.728 -12.810  1.00  1.07           H  
ATOM   2331  HD2 PHE A 141     -11.588  19.082 -16.727  1.00  1.07           H  
ATOM   2332  HE1 PHE A 141      -8.767  20.963 -13.167  1.00  1.07           H  
ATOM   2333  HE2 PHE A 141      -9.152  19.273 -17.079  1.00  1.07           H  
ATOM   2334  HZ  PHE A 141      -7.726  20.228 -15.299  1.00  1.07           H  
ATOM   2335  N   THR A 142     -14.098  21.535 -16.797  1.00  1.06           N  
ATOM   2336  CA  THR A 142     -13.921  22.262 -18.041  1.00  1.06           C  
ATOM   2337  C   THR A 142     -14.334  23.704 -17.863  1.00  1.06           C  
ATOM   2338  O   THR A 142     -13.655  24.619 -18.336  1.00  1.06           O  
ATOM   2339  CB  THR A 142     -14.755  21.648 -19.178  1.00  1.06           C  
ATOM   2340  OG1 THR A 142     -14.350  20.306 -19.384  1.00  1.06           O  
ATOM   2341  CG2 THR A 142     -14.566  22.439 -20.475  1.00  1.06           C  
ATOM   2342  H   THR A 142     -14.688  20.701 -16.811  1.00  1.06           H  
ATOM   2343  HA  THR A 142     -12.873  22.232 -18.313  1.00  1.06           H  
ATOM   2344  HB  THR A 142     -15.812  21.660 -18.900  1.00  1.06           H  
ATOM   2345  HG1 THR A 142     -14.723  19.753 -18.654  1.00  1.06           H  
ATOM   2346 1HG2 THR A 142     -15.166  21.989 -21.265  1.00  1.06           H  
ATOM   2347 2HG2 THR A 142     -14.885  23.461 -20.314  1.00  1.06           H  
ATOM   2348 3HG2 THR A 142     -13.514  22.426 -20.765  1.00  1.06           H  
ATOM   2349  N   PHE A 143     -15.447  23.925 -17.179  1.00  1.07           N  
ATOM   2350  CA  PHE A 143     -15.900  25.290 -17.020  1.00  1.07           C  
ATOM   2351  C   PHE A 143     -14.990  26.074 -16.060  1.00  1.07           C  
ATOM   2352  O   PHE A 143     -14.752  27.268 -16.263  1.00  1.07           O  
ATOM   2353  CB  PHE A 143     -17.367  25.279 -16.633  1.00  1.07           C  
ATOM   2354  CG  PHE A 143     -18.148  24.790 -17.825  1.00  1.07           C  
ATOM   2355  CD1 PHE A 143     -18.837  23.594 -17.796  1.00  1.07           C  
ATOM   2356  CD2 PHE A 143     -18.120  25.500 -19.005  1.00  1.07           C  
ATOM   2357  CE1 PHE A 143     -19.492  23.126 -18.917  1.00  1.07           C  
ATOM   2358  CE2 PHE A 143     -18.766  25.043 -20.125  1.00  1.07           C  
ATOM   2359  CZ  PHE A 143     -19.457  23.855 -20.092  1.00  1.07           C  
ATOM   2360  H   PHE A 143     -15.981  23.134 -16.807  1.00  1.07           H  
ATOM   2361  HA  PHE A 143     -15.846  25.774 -17.992  1.00  1.07           H  
ATOM   2362 1HB  PHE A 143     -17.531  24.603 -15.793  1.00  1.07           H  
ATOM   2363 2HB  PHE A 143     -17.707  26.275 -16.362  1.00  1.07           H  
ATOM   2364  HD1 PHE A 143     -18.852  23.016 -16.874  1.00  1.07           H  
ATOM   2365  HD2 PHE A 143     -17.565  26.431 -19.039  1.00  1.07           H  
ATOM   2366  HE1 PHE A 143     -20.023  22.182 -18.869  1.00  1.07           H  
ATOM   2367  HE2 PHE A 143     -18.725  25.620 -21.034  1.00  1.07           H  
ATOM   2368  HZ  PHE A 143     -19.970  23.491 -20.988  1.00  1.07           H  
ATOM   2369  N   LYS A 144     -14.384  25.400 -15.079  1.00  1.09           N  
ATOM   2370  CA  LYS A 144     -13.448  26.091 -14.201  1.00  1.09           C  
ATOM   2371  C   LYS A 144     -12.198  26.467 -15.010  1.00  1.09           C  
ATOM   2372  O   LYS A 144     -11.591  27.522 -14.778  1.00  1.09           O  
ATOM   2373  CB  LYS A 144     -13.071  25.225 -12.986  1.00  1.09           C  
ATOM   2374  CG  LYS A 144     -14.172  24.995 -11.932  1.00  1.09           C  
ATOM   2375  CD  LYS A 144     -14.492  26.244 -11.150  1.00  1.09           C  
ATOM   2376  CE  LYS A 144     -15.523  25.945 -10.069  1.00  1.09           C  
ATOM   2377  NZ  LYS A 144     -15.843  27.145  -9.254  1.00  1.09           N  
ATOM   2378  H   LYS A 144     -14.603  24.419 -14.911  1.00  1.09           H  
ATOM   2379  HA  LYS A 144     -13.912  27.010 -13.844  1.00  1.09           H  
ATOM   2380 1HB  LYS A 144     -12.757  24.240 -13.333  1.00  1.09           H  
ATOM   2381 2HB  LYS A 144     -12.229  25.676 -12.470  1.00  1.09           H  
ATOM   2382 1HG  LYS A 144     -15.080  24.677 -12.414  1.00  1.09           H  
ATOM   2383 2HG  LYS A 144     -13.856  24.211 -11.238  1.00  1.09           H  
ATOM   2384 1HD  LYS A 144     -13.584  26.623 -10.681  1.00  1.09           H  
ATOM   2385 2HD  LYS A 144     -14.885  27.005 -11.823  1.00  1.09           H  
ATOM   2386 1HE  LYS A 144     -16.435  25.583 -10.541  1.00  1.09           H  
ATOM   2387 2HE  LYS A 144     -15.137  25.170  -9.415  1.00  1.09           H  
ATOM   2388 1HZ  LYS A 144     -16.526  26.899  -8.552  1.00  1.09           H  
ATOM   2389 2HZ  LYS A 144     -15.000  27.474  -8.804  1.00  1.09           H  
ATOM   2390 3HZ  LYS A 144     -16.213  27.869  -9.845  1.00  1.09           H  
ATOM   2391  N   LEU A 145     -11.822  25.623 -15.992  1.00  1.13           N  
ATOM   2392  CA  LEU A 145     -10.666  25.934 -16.832  1.00  1.13           C  
ATOM   2393  C   LEU A 145     -10.963  27.156 -17.686  1.00  1.13           C  
ATOM   2394  O   LEU A 145     -10.172  28.087 -17.763  1.00  1.13           O  
ATOM   2395  CB  LEU A 145     -10.341  24.783 -17.789  1.00  1.13           C  
ATOM   2396  CG  LEU A 145      -9.844  23.498 -17.200  1.00  1.13           C  
ATOM   2397  CD1 LEU A 145      -9.719  22.483 -18.311  1.00  1.13           C  
ATOM   2398  CD2 LEU A 145      -8.572  23.734 -16.566  1.00  1.13           C  
ATOM   2399  H   LEU A 145     -12.331  24.748 -16.121  1.00  1.13           H  
ATOM   2400  HA  LEU A 145      -9.805  26.145 -16.214  1.00  1.13           H  
ATOM   2401 1HB  LEU A 145     -11.225  24.551 -18.365  1.00  1.13           H  
ATOM   2402 2HB  LEU A 145      -9.577  25.132 -18.480  1.00  1.13           H  
ATOM   2403  HG  LEU A 145     -10.545  23.126 -16.465  1.00  1.13           H  
ATOM   2404 1HD1 LEU A 145      -9.355  21.564 -17.920  1.00  1.13           H  
ATOM   2405 2HD1 LEU A 145     -10.681  22.322 -18.778  1.00  1.13           H  
ATOM   2406 3HD1 LEU A 145      -9.024  22.856 -19.045  1.00  1.13           H  
ATOM   2407 1HD2 LEU A 145      -8.202  22.818 -16.134  1.00  1.13           H  
ATOM   2408 2HD2 LEU A 145      -7.905  24.095 -17.322  1.00  1.13           H  
ATOM   2409 3HD2 LEU A 145      -8.689  24.465 -15.802  1.00  1.13           H  
ATOM   2410  N   LEU A 146     -12.155  27.196 -18.258  1.00  1.17           N  
ATOM   2411  CA  LEU A 146     -12.584  28.295 -19.116  1.00  1.17           C  
ATOM   2412  C   LEU A 146     -12.707  29.639 -18.405  1.00  1.17           C  
ATOM   2413  O   LEU A 146     -12.470  30.692 -18.997  1.00  1.17           O  
ATOM   2414  CB  LEU A 146     -13.870  27.888 -19.790  1.00  1.17           C  
ATOM   2415  CG  LEU A 146     -13.688  26.813 -20.887  1.00  1.17           C  
ATOM   2416  CD1 LEU A 146     -15.021  26.234 -21.319  1.00  1.17           C  
ATOM   2417  CD2 LEU A 146     -13.006  27.509 -22.083  1.00  1.17           C  
ATOM   2418  H   LEU A 146     -12.778  26.395 -18.137  1.00  1.17           H  
ATOM   2419  HA  LEU A 146     -11.832  28.411 -19.895  1.00  1.17           H  
ATOM   2420 1HB  LEU A 146     -14.546  27.494 -19.037  1.00  1.17           H  
ATOM   2421 2HB  LEU A 146     -14.304  28.761 -20.218  1.00  1.17           H  
ATOM   2422  HG  LEU A 146     -13.067  25.994 -20.515  1.00  1.17           H  
ATOM   2423 1HD1 LEU A 146     -14.861  25.494 -22.105  1.00  1.17           H  
ATOM   2424 2HD1 LEU A 146     -15.499  25.761 -20.468  1.00  1.17           H  
ATOM   2425 3HD1 LEU A 146     -15.639  26.989 -21.681  1.00  1.17           H  
ATOM   2426 1HD2 LEU A 146     -12.872  26.821 -22.879  1.00  1.17           H  
ATOM   2427 2HD2 LEU A 146     -13.617  28.313 -22.435  1.00  1.17           H  
ATOM   2428 3HD2 LEU A 146     -12.045  27.905 -21.773  1.00  1.17           H  
ATOM   2429  N   LYS A 147     -13.047  29.605 -17.125  1.00  1.19           N  
ATOM   2430  CA  LYS A 147     -13.178  30.816 -16.322  1.00  1.19           C  
ATOM   2431  C   LYS A 147     -11.839  31.277 -15.728  1.00  1.19           C  
ATOM   2432  O   LYS A 147     -11.794  32.296 -15.030  1.00  1.19           O  
ATOM   2433  CB  LYS A 147     -14.189  30.586 -15.199  1.00  1.19           C  
ATOM   2434  CG  LYS A 147     -15.627  30.372 -15.677  1.00  1.19           C  
ATOM   2435  CD  LYS A 147     -16.562  30.084 -14.510  1.00  1.19           C  
ATOM   2436  CE  LYS A 147     -17.972  29.804 -15.001  1.00  1.19           C  
ATOM   2437  NZ  LYS A 147     -18.909  29.473 -13.888  1.00  1.19           N  
ATOM   2438  H   LYS A 147     -13.273  28.707 -16.697  1.00  1.19           H  
ATOM   2439  HA  LYS A 147     -13.548  31.612 -16.966  1.00  1.19           H  
ATOM   2440 1HB  LYS A 147     -13.894  29.693 -14.639  1.00  1.19           H  
ATOM   2441 2HB  LYS A 147     -14.172  31.428 -14.511  1.00  1.19           H  
ATOM   2442 1HG  LYS A 147     -15.971  31.271 -16.189  1.00  1.19           H  
ATOM   2443 2HG  LYS A 147     -15.663  29.547 -16.382  1.00  1.19           H  
ATOM   2444 1HD  LYS A 147     -16.195  29.211 -13.964  1.00  1.19           H  
ATOM   2445 2HD  LYS A 147     -16.581  30.937 -13.835  1.00  1.19           H  
ATOM   2446 1HE  LYS A 147     -18.349  30.677 -15.529  1.00  1.19           H  
ATOM   2447 2HE  LYS A 147     -17.940  28.960 -15.692  1.00  1.19           H  
ATOM   2448 1HZ  LYS A 147     -19.832  29.288 -14.299  1.00  1.19           H  
ATOM   2449 2HZ  LYS A 147     -18.593  28.656 -13.402  1.00  1.19           H  
ATOM   2450 3HZ  LYS A 147     -18.977  30.244 -13.247  1.00  1.19           H  
ATOM   2451  N   THR A 148     -10.757  30.532 -15.987  1.00  1.18           N  
ATOM   2452  CA  THR A 148      -9.443  30.839 -15.439  1.00  1.18           C  
ATOM   2453  C   THR A 148      -8.534  31.284 -16.593  1.00  1.18           C  
ATOM   2454  O   THR A 148      -8.576  30.729 -17.690  1.00  1.18           O  
ATOM   2455  CB  THR A 148      -8.844  29.640 -14.680  1.00  1.18           C  
ATOM   2456  OG1 THR A 148      -9.757  29.222 -13.644  1.00  1.18           O  
ATOM   2457  CG2 THR A 148      -7.570  30.111 -13.991  1.00  1.18           C  
ATOM   2458  H   THR A 148     -10.829  29.711 -16.587  1.00  1.18           H  
ATOM   2459  HA  THR A 148      -9.532  31.669 -14.741  1.00  1.18           H  
ATOM   2460  HB  THR A 148      -8.644  28.809 -15.358  1.00  1.18           H  
ATOM   2461  HG1 THR A 148     -10.482  28.672 -14.047  1.00  1.18           H  
ATOM   2462 1HG2 THR A 148      -7.146  29.309 -13.412  1.00  1.18           H  
ATOM   2463 2HG2 THR A 148      -6.850  30.446 -14.728  1.00  1.18           H  
ATOM   2464 3HG2 THR A 148      -7.810  30.935 -13.323  1.00  1.18           H  
ATOM   2465  N   ASP A 149      -7.719  32.310 -16.375  1.00  1.12           N  
ATOM   2466  CA  ASP A 149      -6.923  32.897 -17.460  1.00  1.12           C  
ATOM   2467  C   ASP A 149      -5.707  32.095 -17.943  1.00  1.12           C  
ATOM   2468  O   ASP A 149      -4.557  32.518 -17.796  1.00  1.12           O  
ATOM   2469  CB  ASP A 149      -6.453  34.287 -17.042  1.00  1.12           C  
ATOM   2470  CG  ASP A 149      -5.622  34.287 -15.753  1.00  1.12           C  
ATOM   2471  OD1 ASP A 149      -5.898  33.495 -14.882  1.00  1.12           O  
ATOM   2472  OD2 ASP A 149      -4.682  35.072 -15.665  1.00  1.12           O  
ATOM   2473  H   ASP A 149      -7.687  32.720 -15.453  1.00  1.12           H  
ATOM   2474  HA  ASP A 149      -7.586  33.018 -18.316  1.00  1.12           H  
ATOM   2475 1HB  ASP A 149      -5.860  34.722 -17.845  1.00  1.12           H  
ATOM   2476 2HB  ASP A 149      -7.321  34.931 -16.893  1.00  1.12           H  
ATOM   2477  N   PHE A 150      -6.009  30.944 -18.543  1.00  1.03           N  
ATOM   2478  CA  PHE A 150      -5.052  30.005 -19.125  1.00  1.03           C  
ATOM   2479  C   PHE A 150      -5.062  30.246 -20.634  1.00  1.03           C  
ATOM   2480  O   PHE A 150      -6.033  30.798 -21.155  1.00  1.03           O  
ATOM   2481  CB  PHE A 150      -5.473  28.547 -18.860  1.00  1.03           C  
ATOM   2482  CG  PHE A 150      -5.554  28.173 -17.409  1.00  1.03           C  
ATOM   2483  CD1 PHE A 150      -4.825  28.836 -16.472  1.00  1.03           C  
ATOM   2484  CD2 PHE A 150      -6.367  27.133 -16.994  1.00  1.03           C  
ATOM   2485  CE1 PHE A 150      -4.882  28.470 -15.155  1.00  1.03           C  
ATOM   2486  CE2 PHE A 150      -6.413  26.760 -15.669  1.00  1.03           C  
ATOM   2487  CZ  PHE A 150      -5.665  27.421 -14.760  1.00  1.03           C  
ATOM   2488  H   PHE A 150      -6.998  30.712 -18.571  1.00  1.03           H  
ATOM   2489  HA  PHE A 150      -4.052  30.192 -18.731  1.00  1.03           H  
ATOM   2490 1HB  PHE A 150      -6.447  28.369 -19.308  1.00  1.03           H  
ATOM   2491 2HB  PHE A 150      -4.759  27.877 -19.345  1.00  1.03           H  
ATOM   2492  HD1 PHE A 150      -4.199  29.660 -16.786  1.00  1.03           H  
ATOM   2493  HD2 PHE A 150      -6.965  26.596 -17.732  1.00  1.03           H  
ATOM   2494  HE1 PHE A 150      -4.295  29.010 -14.414  1.00  1.03           H  
ATOM   2495  HE2 PHE A 150      -7.036  25.939 -15.355  1.00  1.03           H  
ATOM   2496  HZ  PHE A 150      -5.689  27.134 -13.713  1.00  1.03           H  
ATOM   2497  N   GLU A 151      -4.006  29.846 -21.342  1.00  0.93           N  
ATOM   2498  CA  GLU A 151      -3.978  29.963 -22.798  1.00  0.93           C  
ATOM   2499  C   GLU A 151      -4.514  28.704 -23.485  1.00  0.93           C  
ATOM   2500  O   GLU A 151      -5.303  28.794 -24.419  1.00  0.93           O  
ATOM   2501  CB  GLU A 151      -2.544  30.234 -23.273  1.00  0.93           C  
ATOM   2502  CG  GLU A 151      -1.977  31.595 -22.852  1.00  0.93           C  
ATOM   2503  CD  GLU A 151      -2.659  32.764 -23.573  1.00  0.93           C  
ATOM   2504  OE1 GLU A 151      -2.679  32.755 -24.781  1.00  0.93           O  
ATOM   2505  OE2 GLU A 151      -3.162  33.655 -22.914  1.00  0.93           O  
ATOM   2506  H   GLU A 151      -3.217  29.417 -20.879  1.00  0.93           H  
ATOM   2507  HA  GLU A 151      -4.611  30.801 -23.089  1.00  0.93           H  
ATOM   2508 1HB  GLU A 151      -1.881  29.461 -22.882  1.00  0.93           H  
ATOM   2509 2HB  GLU A 151      -2.506  30.174 -24.360  1.00  0.93           H  
ATOM   2510 1HG  GLU A 151      -2.112  31.713 -21.775  1.00  0.93           H  
ATOM   2511 2HG  GLU A 151      -0.907  31.614 -23.060  1.00  0.93           H  
ATOM   2512  N   ARG A 152      -4.066  27.530 -23.048  1.00  0.84           N  
ATOM   2513  CA  ARG A 152      -4.554  26.277 -23.658  1.00  0.84           C  
ATOM   2514  C   ARG A 152      -4.718  25.109 -22.715  1.00  0.84           C  
ATOM   2515  O   ARG A 152      -3.828  24.812 -21.918  1.00  0.84           O  
ATOM   2516  CB  ARG A 152      -3.678  25.807 -24.814  1.00  0.84           C  
ATOM   2517  CG  ARG A 152      -3.802  26.622 -26.082  1.00  0.84           C  
ATOM   2518  CD  ARG A 152      -3.007  26.059 -27.198  1.00  0.84           C  
ATOM   2519  NE  ARG A 152      -3.323  26.726 -28.461  1.00  0.84           N  
ATOM   2520  CZ  ARG A 152      -2.791  26.405 -29.646  1.00  0.84           C  
ATOM   2521  NH1 ARG A 152      -1.907  25.440 -29.737  1.00  0.84           N  
ATOM   2522  NH2 ARG A 152      -3.181  27.076 -30.709  1.00  0.84           N  
ATOM   2523  H   ARG A 152      -3.401  27.522 -22.274  1.00  0.84           H  
ATOM   2524  HA  ARG A 152      -5.539  26.484 -24.079  1.00  0.84           H  
ATOM   2525 1HB  ARG A 152      -2.632  25.828 -24.509  1.00  0.84           H  
ATOM   2526 2HB  ARG A 152      -3.920  24.770 -25.048  1.00  0.84           H  
ATOM   2527 1HG  ARG A 152      -4.851  26.666 -26.385  1.00  0.84           H  
ATOM   2528 2HG  ARG A 152      -3.434  27.628 -25.905  1.00  0.84           H  
ATOM   2529 1HD  ARG A 152      -1.949  26.215 -26.985  1.00  0.84           H  
ATOM   2530 2HD  ARG A 152      -3.184  24.997 -27.308  1.00  0.84           H  
ATOM   2531  HE  ARG A 152      -4.032  27.485 -28.461  1.00  0.84           H  
ATOM   2532 1HH1 ARG A 152      -1.626  24.935 -28.899  1.00  0.84           H  
ATOM   2533 2HH1 ARG A 152      -1.513  25.200 -30.630  1.00  0.84           H  
ATOM   2534 1HH2 ARG A 152      -3.895  27.827 -30.578  1.00  0.84           H  
ATOM   2535 2HH2 ARG A 152      -2.800  26.850 -31.621  1.00  0.84           H  
ATOM   2536  N   ALA A 153      -5.804  24.364 -22.896  1.00  0.77           N  
ATOM   2537  CA  ALA A 153      -5.976  23.145 -22.134  1.00  0.77           C  
ATOM   2538  C   ALA A 153      -6.178  21.948 -23.043  1.00  0.77           C  
ATOM   2539  O   ALA A 153      -6.967  21.992 -23.979  1.00  0.77           O  
ATOM   2540  CB  ALA A 153      -7.171  23.267 -21.213  1.00  0.77           C  
ATOM   2541  H   ALA A 153      -6.537  24.664 -23.536  1.00  0.77           H  
ATOM   2542  HA  ALA A 153      -5.085  22.991 -21.554  1.00  0.77           H  
ATOM   2543 1HB  ALA A 153      -7.263  22.348 -20.638  1.00  0.77           H  
ATOM   2544 2HB  ALA A 153      -7.027  24.111 -20.535  1.00  0.77           H  
ATOM   2545 3HB  ALA A 153      -8.062  23.422 -21.793  1.00  0.77           H  
ATOM   2546  N   VAL A 154      -5.500  20.856 -22.744  1.00  0.73           N  
ATOM   2547  CA  VAL A 154      -5.695  19.630 -23.498  1.00  0.73           C  
ATOM   2548  C   VAL A 154      -6.146  18.566 -22.540  1.00  0.73           C  
ATOM   2549  O   VAL A 154      -5.374  18.126 -21.683  1.00  0.73           O  
ATOM   2550  CB  VAL A 154      -4.427  19.184 -24.201  1.00  0.73           C  
ATOM   2551  CG1 VAL A 154      -4.703  17.944 -24.929  1.00  0.73           C  
ATOM   2552  CG2 VAL A 154      -3.985  20.216 -25.147  1.00  0.73           C  
ATOM   2553  H   VAL A 154      -4.850  20.884 -21.967  1.00  0.73           H  
ATOM   2554  HA  VAL A 154      -6.465  19.786 -24.245  1.00  0.73           H  
ATOM   2555  HB  VAL A 154      -3.646  18.988 -23.466  1.00  0.73           H  
ATOM   2556 1HG1 VAL A 154      -3.810  17.613 -25.429  1.00  0.73           H  
ATOM   2557 2HG1 VAL A 154      -5.026  17.216 -24.209  1.00  0.73           H  
ATOM   2558 3HG1 VAL A 154      -5.495  18.118 -25.665  1.00  0.73           H  
ATOM   2559 1HG2 VAL A 154      -3.099  19.864 -25.642  1.00  0.73           H  
ATOM   2560 2HG2 VAL A 154      -4.775  20.370 -25.870  1.00  0.73           H  
ATOM   2561 3HG2 VAL A 154      -3.772  21.145 -24.623  1.00  0.73           H  
ATOM   2562  N   VAL A 155      -7.395  18.170 -22.685  1.00  0.72           N  
ATOM   2563  CA  VAL A 155      -7.997  17.297 -21.706  1.00  0.72           C  
ATOM   2564  C   VAL A 155      -8.672  16.078 -22.312  1.00  0.72           C  
ATOM   2565  O   VAL A 155      -9.340  16.167 -23.342  1.00  0.72           O  
ATOM   2566  CB  VAL A 155      -8.996  18.117 -20.858  1.00  0.72           C  
ATOM   2567  CG1 VAL A 155      -9.662  17.230 -19.819  1.00  0.72           C  
ATOM   2568  CG2 VAL A 155      -8.275  19.287 -20.165  1.00  0.72           C  
ATOM   2569  H   VAL A 155      -7.940  18.530 -23.469  1.00  0.72           H  
ATOM   2570  HA  VAL A 155      -7.213  16.946 -21.041  1.00  0.72           H  
ATOM   2571  HB  VAL A 155      -9.739  18.522 -21.492  1.00  0.72           H  
ATOM   2572 1HG1 VAL A 155     -10.364  17.824 -19.238  1.00  0.72           H  
ATOM   2573 2HG1 VAL A 155     -10.200  16.420 -20.303  1.00  0.72           H  
ATOM   2574 3HG1 VAL A 155      -8.902  16.814 -19.158  1.00  0.72           H  
ATOM   2575 1HG2 VAL A 155      -8.998  19.848 -19.586  1.00  0.72           H  
ATOM   2576 2HG2 VAL A 155      -7.499  18.905 -19.511  1.00  0.72           H  
ATOM   2577 3HG2 VAL A 155      -7.830  19.941 -20.901  1.00  0.72           H  
ATOM   2578  N   MET A 156      -8.434  14.923 -21.706  1.00  0.73           N  
ATOM   2579  CA  MET A 156      -9.087  13.687 -22.116  1.00  0.73           C  
ATOM   2580  C   MET A 156     -10.479  13.574 -21.494  1.00  0.73           C  
ATOM   2581  O   MET A 156     -10.642  13.715 -20.283  1.00  0.73           O  
ATOM   2582  CB  MET A 156      -8.223  12.503 -21.735  1.00  0.73           C  
ATOM   2583  CG  MET A 156      -8.696  11.151 -22.163  1.00  0.73           C  
ATOM   2584  SD  MET A 156     -10.010  10.503 -21.067  1.00  0.73           S  
ATOM   2585  CE  MET A 156      -9.181  10.291 -19.515  1.00  0.73           C  
ATOM   2586  H   MET A 156      -7.792  14.915 -20.911  1.00  0.73           H  
ATOM   2587  HA  MET A 156      -9.204  13.698 -23.191  1.00  0.73           H  
ATOM   2588 1HB  MET A 156      -7.209  12.648 -22.112  1.00  0.73           H  
ATOM   2589 2HB  MET A 156      -8.161  12.451 -20.677  1.00  0.73           H  
ATOM   2590 1HG  MET A 156      -9.084  11.204 -23.185  1.00  0.73           H  
ATOM   2591 2HG  MET A 156      -7.858  10.468 -22.146  1.00  0.73           H  
ATOM   2592 1HE  MET A 156      -9.881   9.901 -18.777  1.00  0.73           H  
ATOM   2593 2HE  MET A 156      -8.352   9.609 -19.627  1.00  0.73           H  
ATOM   2594 3HE  MET A 156      -8.818  11.249 -19.184  1.00  0.73           H  
ATOM   2595  N   TYR A 157     -11.475  13.322 -22.337  1.00  0.74           N  
ATOM   2596  CA  TYR A 157     -12.864  13.193 -21.918  1.00  0.74           C  
ATOM   2597  C   TYR A 157     -13.520  11.941 -22.481  1.00  0.74           C  
ATOM   2598  O   TYR A 157     -13.095  11.404 -23.500  1.00  0.74           O  
ATOM   2599  CB  TYR A 157     -13.688  14.359 -22.438  1.00  0.74           C  
ATOM   2600  CG  TYR A 157     -13.285  15.691 -22.038  1.00  0.74           C  
ATOM   2601  CD1 TYR A 157     -12.382  16.370 -22.778  1.00  0.74           C  
ATOM   2602  CD2 TYR A 157     -13.846  16.256 -20.955  1.00  0.74           C  
ATOM   2603  CE1 TYR A 157     -12.051  17.631 -22.422  1.00  0.74           C  
ATOM   2604  CE2 TYR A 157     -13.519  17.523 -20.593  1.00  0.74           C  
ATOM   2605  CZ  TYR A 157     -12.623  18.218 -21.331  1.00  0.74           C  
ATOM   2606  OH  TYR A 157     -12.291  19.507 -20.997  1.00  0.74           O  
ATOM   2607  H   TYR A 157     -11.251  13.241 -23.325  1.00  0.74           H  
ATOM   2608  HA  TYR A 157     -12.902  13.146 -20.829  1.00  0.74           H  
ATOM   2609 1HB  TYR A 157     -13.680  14.325 -23.524  1.00  0.74           H  
ATOM   2610 2HB  TYR A 157     -14.720  14.218 -22.129  1.00  0.74           H  
ATOM   2611  HD1 TYR A 157     -11.928  15.908 -23.656  1.00  0.74           H  
ATOM   2612  HD2 TYR A 157     -14.576  15.689 -20.389  1.00  0.74           H  
ATOM   2613  HE1 TYR A 157     -11.337  18.174 -23.003  1.00  0.74           H  
ATOM   2614  HE2 TYR A 157     -13.985  17.972 -19.725  1.00  0.74           H  
ATOM   2615  HH  TYR A 157     -12.969  19.860 -20.399  1.00  0.74           H  
ATOM   2616  N   GLN A 158     -14.600  11.477 -21.864  1.00  0.76           N  
ATOM   2617  CA  GLN A 158     -15.348  10.394 -22.507  1.00  0.76           C  
ATOM   2618  C   GLN A 158     -15.745  10.901 -23.878  1.00  0.76           C  
ATOM   2619  O   GLN A 158     -16.184  12.053 -24.002  1.00  0.76           O  
ATOM   2620  CB  GLN A 158     -16.578   9.986 -21.716  1.00  0.76           C  
ATOM   2621  CG  GLN A 158     -17.354   8.831 -22.296  1.00  0.76           C  
ATOM   2622  CD  GLN A 158     -18.463   8.367 -21.356  1.00  0.76           C  
ATOM   2623  OE1 GLN A 158     -18.238   8.237 -20.151  1.00  0.76           O  
ATOM   2624  NE2 GLN A 158     -19.647   8.110 -21.889  1.00  0.76           N  
ATOM   2625  H   GLN A 158     -14.918  11.887 -20.996  1.00  0.76           H  
ATOM   2626  HA  GLN A 158     -14.700   9.523 -22.631  1.00  0.76           H  
ATOM   2627 1HB  GLN A 158     -16.297   9.734 -20.694  1.00  0.76           H  
ATOM   2628 2HB  GLN A 158     -17.258  10.823 -21.688  1.00  0.76           H  
ATOM   2629 1HG  GLN A 158     -17.822   9.154 -23.218  1.00  0.76           H  
ATOM   2630 2HG  GLN A 158     -16.670   8.015 -22.500  1.00  0.76           H  
ATOM   2631 1HE2 GLN A 158     -20.407   7.804 -21.315  1.00  0.76           H  
ATOM   2632 2HE2 GLN A 158     -19.804   8.219 -22.876  1.00  0.76           H  
ATOM   2633  N   LEU A 159     -15.616  10.057 -24.895  1.00  0.77           N  
ATOM   2634  CA  LEU A 159     -15.917  10.458 -26.259  1.00  0.77           C  
ATOM   2635  C   LEU A 159     -17.258  11.153 -26.401  1.00  0.77           C  
ATOM   2636  O   LEU A 159     -17.355  12.156 -27.097  1.00  0.77           O  
ATOM   2637  CB  LEU A 159     -15.879   9.248 -27.192  1.00  0.77           C  
ATOM   2638  CG  LEU A 159     -16.193   9.553 -28.644  1.00  0.77           C  
ATOM   2639  CD1 LEU A 159     -15.164  10.527 -29.198  1.00  0.77           C  
ATOM   2640  CD2 LEU A 159     -16.181   8.267 -29.440  1.00  0.77           C  
ATOM   2641  H   LEU A 159     -15.264   9.112 -24.732  1.00  0.77           H  
ATOM   2642  HA  LEU A 159     -15.139  11.151 -26.576  1.00  0.77           H  
ATOM   2643 1HB  LEU A 159     -14.881   8.811 -27.149  1.00  0.77           H  
ATOM   2644 2HB  LEU A 159     -16.593   8.506 -26.837  1.00  0.77           H  
ATOM   2645  HG  LEU A 159     -17.169  10.012 -28.703  1.00  0.77           H  
ATOM   2646 1HD1 LEU A 159     -15.402  10.748 -30.230  1.00  0.77           H  
ATOM   2647 2HD1 LEU A 159     -15.184  11.450 -28.617  1.00  0.77           H  
ATOM   2648 3HD1 LEU A 159     -14.177  10.072 -29.139  1.00  0.77           H  
ATOM   2649 1HD2 LEU A 159     -16.415   8.483 -30.481  1.00  0.77           H  
ATOM   2650 2HD2 LEU A 159     -15.192   7.809 -29.373  1.00  0.77           H  
ATOM   2651 3HD2 LEU A 159     -16.927   7.583 -29.033  1.00  0.77           H  
ATOM   2652  N   GLU A 160     -18.295  10.649 -25.747  1.00  0.77           N  
ATOM   2653  CA  GLU A 160     -19.610  11.262 -25.885  1.00  0.77           C  
ATOM   2654  C   GLU A 160     -19.625  12.719 -25.410  1.00  0.77           C  
ATOM   2655  O   GLU A 160     -20.330  13.552 -25.978  1.00  0.77           O  
ATOM   2656  CB  GLU A 160     -20.652  10.441 -25.124  1.00  0.77           C  
ATOM   2657  CG  GLU A 160     -20.948   9.079 -25.764  1.00  0.77           C  
ATOM   2658  CD  GLU A 160     -21.918   8.231 -24.972  1.00  0.77           C  
ATOM   2659  OE1 GLU A 160     -22.198   8.576 -23.848  1.00  0.77           O  
ATOM   2660  OE2 GLU A 160     -22.378   7.243 -25.495  1.00  0.77           O  
ATOM   2661  H   GLU A 160     -18.166   9.831 -25.172  1.00  0.77           H  
ATOM   2662  HA  GLU A 160     -19.876  11.254 -26.943  1.00  0.77           H  
ATOM   2663 1HB  GLU A 160     -20.303  10.270 -24.104  1.00  0.77           H  
ATOM   2664 2HB  GLU A 160     -21.584  11.001 -25.063  1.00  0.77           H  
ATOM   2665 1HG  GLU A 160     -21.356   9.245 -26.761  1.00  0.77           H  
ATOM   2666 2HG  GLU A 160     -20.008   8.539 -25.874  1.00  0.77           H  
ATOM   2667  N   PHE A 161     -18.876  13.029 -24.349  1.00  0.76           N  
ATOM   2668  CA  PHE A 161     -18.833  14.388 -23.825  1.00  0.76           C  
ATOM   2669  C   PHE A 161     -18.125  15.236 -24.849  1.00  0.76           C  
ATOM   2670  O   PHE A 161     -18.554  16.343 -25.177  1.00  0.76           O  
ATOM   2671  CB  PHE A 161     -18.094  14.467 -22.498  1.00  0.76           C  
ATOM   2672  CG  PHE A 161     -18.079  15.826 -21.829  1.00  0.76           C  
ATOM   2673  CD1 PHE A 161     -19.156  16.279 -21.090  1.00  0.76           C  
ATOM   2674  CD2 PHE A 161     -16.992  16.637 -21.931  1.00  0.76           C  
ATOM   2675  CE1 PHE A 161     -19.124  17.519 -20.478  1.00  0.76           C  
ATOM   2676  CE2 PHE A 161     -16.958  17.874 -21.317  1.00  0.76           C  
ATOM   2677  CZ  PHE A 161     -18.024  18.313 -20.599  1.00  0.76           C  
ATOM   2678  H   PHE A 161     -18.260  12.330 -23.950  1.00  0.76           H  
ATOM   2679  HA  PHE A 161     -19.848  14.760 -23.699  1.00  0.76           H  
ATOM   2680 1HB  PHE A 161     -18.518  13.786 -21.829  1.00  0.76           H  
ATOM   2681 2HB  PHE A 161     -17.061  14.157 -22.652  1.00  0.76           H  
ATOM   2682  HD1 PHE A 161     -20.025  15.651 -20.988  1.00  0.76           H  
ATOM   2683  HD2 PHE A 161     -16.148  16.287 -22.506  1.00  0.76           H  
ATOM   2684  HE1 PHE A 161     -19.978  17.863 -19.897  1.00  0.76           H  
ATOM   2685  HE2 PHE A 161     -16.081  18.503 -21.403  1.00  0.76           H  
ATOM   2686  HZ  PHE A 161     -17.994  19.291 -20.124  1.00  0.76           H  
ATOM   2687  N   ALA A 162     -16.995  14.717 -25.330  1.00  0.74           N  
ATOM   2688  CA  ALA A 162     -16.187  15.447 -26.285  1.00  0.74           C  
ATOM   2689  C   ALA A 162     -16.962  15.763 -27.542  1.00  0.74           C  
ATOM   2690  O   ALA A 162     -16.894  16.891 -28.034  1.00  0.74           O  
ATOM   2691  CB  ALA A 162     -14.982  14.636 -26.649  1.00  0.74           C  
ATOM   2692  H   ALA A 162     -16.706  13.787 -25.018  1.00  0.74           H  
ATOM   2693  HA  ALA A 162     -15.881  16.379 -25.830  1.00  0.74           H  
ATOM   2694 1HB  ALA A 162     -14.379  15.188 -27.343  1.00  0.74           H  
ATOM   2695 2HB  ALA A 162     -14.404  14.417 -25.754  1.00  0.74           H  
ATOM   2696 3HB  ALA A 162     -15.297  13.704 -27.111  1.00  0.74           H  
ATOM   2697  N   LEU A 163     -17.747  14.789 -28.018  1.00  0.72           N  
ATOM   2698  CA  LEU A 163     -18.554  14.984 -29.205  1.00  0.72           C  
ATOM   2699  C   LEU A 163     -19.593  16.038 -28.941  1.00  0.72           C  
ATOM   2700  O   LEU A 163     -19.838  16.887 -29.794  1.00  0.72           O  
ATOM   2701  CB  LEU A 163     -19.227  13.685 -29.632  1.00  0.72           C  
ATOM   2702  CG  LEU A 163     -18.277  12.614 -30.177  1.00  0.72           C  
ATOM   2703  CD1 LEU A 163     -19.041  11.321 -30.377  1.00  0.72           C  
ATOM   2704  CD2 LEU A 163     -17.671  13.095 -31.469  1.00  0.72           C  
ATOM   2705  H   LEU A 163     -17.750  13.879 -27.559  1.00  0.72           H  
ATOM   2706  HA  LEU A 163     -17.910  15.319 -30.012  1.00  0.72           H  
ATOM   2707 1HB  LEU A 163     -19.737  13.264 -28.763  1.00  0.72           H  
ATOM   2708 2HB  LEU A 163     -19.969  13.907 -30.396  1.00  0.72           H  
ATOM   2709  HG  LEU A 163     -17.485  12.441 -29.469  1.00  0.72           H  
ATOM   2710 1HD1 LEU A 163     -18.369  10.555 -30.758  1.00  0.72           H  
ATOM   2711 2HD1 LEU A 163     -19.457  10.998 -29.422  1.00  0.72           H  
ATOM   2712 3HD1 LEU A 163     -19.847  11.483 -31.088  1.00  0.72           H  
ATOM   2713 1HD2 LEU A 163     -16.989  12.339 -31.848  1.00  0.72           H  
ATOM   2714 2HD2 LEU A 163     -18.462  13.274 -32.197  1.00  0.72           H  
ATOM   2715 3HD2 LEU A 163     -17.131  14.018 -31.291  1.00  0.72           H  
ATOM   2716  N   ARG A 164     -20.180  16.035 -27.738  1.00  0.70           N  
ATOM   2717  CA  ARG A 164     -21.134  17.081 -27.445  1.00  0.70           C  
ATOM   2718  C   ARG A 164     -20.427  18.427 -27.453  1.00  0.70           C  
ATOM   2719  O   ARG A 164     -20.882  19.353 -28.109  1.00  0.70           O  
ATOM   2720  CB  ARG A 164     -21.820  16.875 -26.083  1.00  0.70           C  
ATOM   2721  CG  ARG A 164     -22.846  15.719 -26.032  1.00  0.70           C  
ATOM   2722  CD  ARG A 164     -23.709  15.735 -24.791  1.00  0.70           C  
ATOM   2723  NE  ARG A 164     -22.982  15.477 -23.513  1.00  0.70           N  
ATOM   2724  CZ  ARG A 164     -22.764  14.247 -22.951  1.00  0.70           C  
ATOM   2725  NH1 ARG A 164     -23.178  13.158 -23.553  1.00  0.70           N  
ATOM   2726  NH2 ARG A 164     -22.141  14.160 -21.772  1.00  0.70           N  
ATOM   2727  H   ARG A 164     -19.988  15.306 -27.049  1.00  0.70           H  
ATOM   2728  HA  ARG A 164     -21.903  17.084 -28.215  1.00  0.70           H  
ATOM   2729 1HB  ARG A 164     -21.070  16.681 -25.322  1.00  0.70           H  
ATOM   2730 2HB  ARG A 164     -22.342  17.791 -25.801  1.00  0.70           H  
ATOM   2731 1HG  ARG A 164     -23.510  15.812 -26.892  1.00  0.70           H  
ATOM   2732 2HG  ARG A 164     -22.346  14.771 -26.080  1.00  0.70           H  
ATOM   2733 1HD  ARG A 164     -24.186  16.712 -24.714  1.00  0.70           H  
ATOM   2734 2HD  ARG A 164     -24.481  14.973 -24.897  1.00  0.70           H  
ATOM   2735  HE  ARG A 164     -22.644  16.281 -23.004  1.00  0.70           H  
ATOM   2736 1HH1 ARG A 164     -23.647  13.220 -24.443  1.00  0.70           H  
ATOM   2737 2HH1 ARG A 164     -23.020  12.255 -23.126  1.00  0.70           H  
ATOM   2738 1HH2 ARG A 164     -21.841  15.004 -21.311  1.00  0.70           H  
ATOM   2739 2HH2 ARG A 164     -21.981  13.253 -21.300  1.00  0.70           H  
ATOM   2740  N   MET A 165     -19.232  18.521 -26.864  1.00  0.69           N  
ATOM   2741  CA  MET A 165     -18.580  19.825 -26.788  1.00  0.69           C  
ATOM   2742  C   MET A 165     -18.241  20.438 -28.136  1.00  0.69           C  
ATOM   2743  O   MET A 165     -18.280  21.662 -28.279  1.00  0.69           O  
ATOM   2744  CB  MET A 165     -17.289  19.806 -25.993  1.00  0.69           C  
ATOM   2745  CG  MET A 165     -17.366  19.641 -24.515  1.00  0.69           C  
ATOM   2746  SD  MET A 165     -15.737  19.994 -23.816  1.00  0.69           S  
ATOM   2747  CE  MET A 165     -14.852  18.611 -24.434  1.00  0.69           C  
ATOM   2748  H   MET A 165     -18.835  17.713 -26.387  1.00  0.69           H  
ATOM   2749  HA  MET A 165     -19.265  20.501 -26.289  1.00  0.69           H  
ATOM   2750 1HB  MET A 165     -16.635  19.026 -26.390  1.00  0.69           H  
ATOM   2751 2HB  MET A 165     -16.809  20.746 -26.153  1.00  0.69           H  
ATOM   2752 1HG  MET A 165     -18.100  20.324 -24.087  1.00  0.69           H  
ATOM   2753 2HG  MET A 165     -17.648  18.616 -24.268  1.00  0.69           H  
ATOM   2754 1HE  MET A 165     -13.828  18.690 -24.132  1.00  0.69           H  
ATOM   2755 2HE  MET A 165     -15.278  17.701 -24.046  1.00  0.69           H  
ATOM   2756 3HE  MET A 165     -14.910  18.606 -25.523  1.00  0.69           H  
ATOM   2757  N   VAL A 166     -17.915  19.612 -29.121  1.00  0.69           N  
ATOM   2758  CA  VAL A 166     -17.525  20.134 -30.427  1.00  0.69           C  
ATOM   2759  C   VAL A 166     -18.663  20.066 -31.435  1.00  0.69           C  
ATOM   2760  O   VAL A 166     -18.469  20.320 -32.627  1.00  0.69           O  
ATOM   2761  CB  VAL A 166     -16.335  19.352 -30.983  1.00  0.69           C  
ATOM   2762  CG1 VAL A 166     -15.188  19.455 -30.036  1.00  0.69           C  
ATOM   2763  CG2 VAL A 166     -16.748  17.918 -31.234  1.00  0.69           C  
ATOM   2764  H   VAL A 166     -17.883  18.605 -28.937  1.00  0.69           H  
ATOM   2765  HA  VAL A 166     -17.226  21.175 -30.307  1.00  0.69           H  
ATOM   2766  HB  VAL A 166     -16.019  19.806 -31.919  1.00  0.69           H  
ATOM   2767 1HG1 VAL A 166     -14.344  18.944 -30.436  1.00  0.69           H  
ATOM   2768 2HG1 VAL A 166     -14.958  20.497 -29.922  1.00  0.69           H  
ATOM   2769 3HG1 VAL A 166     -15.460  19.019 -29.069  1.00  0.69           H  
ATOM   2770 1HG2 VAL A 166     -15.912  17.361 -31.639  1.00  0.69           H  
ATOM   2771 2HG2 VAL A 166     -17.060  17.480 -30.312  1.00  0.69           H  
ATOM   2772 3HG2 VAL A 166     -17.578  17.892 -31.939  1.00  0.69           H  
ATOM   2773  N   ALA A 167     -19.847  19.710 -30.962  1.00  0.71           N  
ATOM   2774  CA  ALA A 167     -21.019  19.587 -31.797  1.00  0.71           C  
ATOM   2775  C   ALA A 167     -21.410  20.899 -32.446  1.00  0.71           C  
ATOM   2776  O   ALA A 167     -21.251  21.982 -31.882  1.00  0.71           O  
ATOM   2777  CB  ALA A 167     -22.176  19.083 -30.969  1.00  0.71           C  
ATOM   2778  H   ALA A 167     -19.963  19.519 -29.966  1.00  0.71           H  
ATOM   2779  HA  ALA A 167     -20.798  18.872 -32.589  1.00  0.71           H  
ATOM   2780 1HB  ALA A 167     -23.056  18.970 -31.603  1.00  0.71           H  
ATOM   2781 2HB  ALA A 167     -21.924  18.127 -30.525  1.00  0.71           H  
ATOM   2782 3HB  ALA A 167     -22.380  19.801 -30.182  1.00  0.71           H  
ATOM   2783  N   LYS A 168     -21.947  20.811 -33.648  1.00  0.75           N  
ATOM   2784  CA  LYS A 168     -22.462  21.998 -34.299  1.00  0.75           C  
ATOM   2785  C   LYS A 168     -23.968  22.005 -34.055  1.00  0.75           C  
ATOM   2786  O   LYS A 168     -24.542  20.930 -33.943  1.00  0.75           O  
ATOM   2787  CB  LYS A 168     -22.120  21.976 -35.787  1.00  0.75           C  
ATOM   2788  CG  LYS A 168     -20.628  21.877 -36.059  1.00  0.75           C  
ATOM   2789  CD  LYS A 168     -19.886  23.103 -35.529  1.00  0.75           C  
ATOM   2790  CE  LYS A 168     -18.404  23.045 -35.882  1.00  0.75           C  
ATOM   2791  NZ  LYS A 168     -17.656  24.219 -35.346  1.00  0.75           N  
ATOM   2792  H   LYS A 168     -22.018  19.912 -34.104  1.00  0.75           H  
ATOM   2793  HA  LYS A 168     -21.988  22.862 -33.851  1.00  0.75           H  
ATOM   2794 1HB  LYS A 168     -22.602  21.122 -36.263  1.00  0.75           H  
ATOM   2795 2HB  LYS A 168     -22.486  22.874 -36.277  1.00  0.75           H  
ATOM   2796 1HG  LYS A 168     -20.228  20.988 -35.569  1.00  0.75           H  
ATOM   2797 2HG  LYS A 168     -20.456  21.791 -37.131  1.00  0.75           H  
ATOM   2798 1HD  LYS A 168     -20.326  24.009 -35.952  1.00  0.75           H  
ATOM   2799 2HD  LYS A 168     -19.989  23.143 -34.441  1.00  0.75           H  
ATOM   2800 1HE  LYS A 168     -17.979  22.133 -35.460  1.00  0.75           H  
ATOM   2801 2HE  LYS A 168     -18.294  23.018 -36.966  1.00  0.75           H  
ATOM   2802 1HZ  LYS A 168     -16.681  24.138 -35.594  1.00  0.75           H  
ATOM   2803 2HZ  LYS A 168     -18.035  25.070 -35.736  1.00  0.75           H  
ATOM   2804 3HZ  LYS A 168     -17.749  24.238 -34.339  1.00  0.75           H  
ATOM   2805  N   PRO A 169     -24.650  23.156 -34.038  1.00  0.79           N  
ATOM   2806  CA  PRO A 169     -26.092  23.308 -33.864  1.00  0.79           C  
ATOM   2807  C   PRO A 169     -26.964  22.410 -34.750  1.00  0.79           C  
ATOM   2808  O   PRO A 169     -28.067  22.037 -34.359  1.00  0.79           O  
ATOM   2809  CB  PRO A 169     -26.277  24.788 -34.162  1.00  0.79           C  
ATOM   2810  CG  PRO A 169     -25.017  25.410 -33.749  1.00  0.79           C  
ATOM   2811  CD  PRO A 169     -23.940  24.443 -34.129  1.00  0.79           C  
ATOM   2812  HA  PRO A 169     -26.350  23.132 -32.819  1.00  0.79           H  
ATOM   2813 1HB  PRO A 169     -26.549  24.953 -35.211  1.00  0.79           H  
ATOM   2814 2HB  PRO A 169     -27.089  25.147 -33.558  1.00  0.79           H  
ATOM   2815 1HG  PRO A 169     -24.951  26.349 -34.229  1.00  0.79           H  
ATOM   2816 2HG  PRO A 169     -25.049  25.620 -32.677  1.00  0.79           H  
ATOM   2817 1HD  PRO A 169     -23.579  24.630 -35.145  1.00  0.79           H  
ATOM   2818 2HD  PRO A 169     -23.158  24.539 -33.369  1.00  0.79           H  
ATOM   2819  N   GLY A 170     -26.485  22.030 -35.934  1.00  0.83           N  
ATOM   2820  CA  GLY A 170     -27.288  21.171 -36.802  1.00  0.83           C  
ATOM   2821  C   GLY A 170     -27.228  19.683 -36.393  1.00  0.83           C  
ATOM   2822  O   GLY A 170     -27.901  18.844 -36.997  1.00  0.83           O  
ATOM   2823  H   GLY A 170     -25.576  22.336 -36.243  1.00  0.83           H  
ATOM   2824 1HA  GLY A 170     -28.323  21.510 -36.782  1.00  0.83           H  
ATOM   2825 2HA  GLY A 170     -26.942  21.277 -37.828  1.00  0.83           H  
ATOM   2826  N   SER A 171     -26.407  19.358 -35.390  1.00  0.86           N  
ATOM   2827  CA  SER A 171     -26.235  17.992 -34.906  1.00  0.86           C  
ATOM   2828  C   SER A 171     -27.126  17.649 -33.730  1.00  0.86           C  
ATOM   2829  O   SER A 171     -27.336  18.450 -32.818  1.00  0.86           O  
ATOM   2830  CB  SER A 171     -24.814  17.732 -34.464  1.00  0.86           C  
ATOM   2831  OG  SER A 171     -24.702  16.433 -33.896  1.00  0.86           O  
ATOM   2832  H   SER A 171     -25.877  20.090 -34.925  1.00  0.86           H  
ATOM   2833  HA  SER A 171     -26.476  17.312 -35.723  1.00  0.86           H  
ATOM   2834 1HB  SER A 171     -24.137  17.832 -35.309  1.00  0.86           H  
ATOM   2835 2HB  SER A 171     -24.528  18.473 -33.722  1.00  0.86           H  
ATOM   2836  HG  SER A 171     -24.786  15.820 -34.637  1.00  0.86           H  
ATOM   2837  N   ARG A 172     -27.524  16.386 -33.671  1.00  0.86           N  
ATOM   2838  CA  ARG A 172     -28.317  15.859 -32.568  1.00  0.86           C  
ATOM   2839  C   ARG A 172     -27.590  15.946 -31.224  1.00  0.86           C  
ATOM   2840  O   ARG A 172     -28.230  15.915 -30.173  1.00  0.86           O  
ATOM   2841  CB  ARG A 172     -28.683  14.406 -32.827  1.00  0.86           C  
ATOM   2842  CG  ARG A 172     -29.685  14.184 -33.951  1.00  0.86           C  
ATOM   2843  CD  ARG A 172     -29.956  12.733 -34.172  1.00  0.86           C  
ATOM   2844  NE  ARG A 172     -30.913  12.515 -35.248  1.00  0.86           N  
ATOM   2845  CZ  ARG A 172     -31.240  11.306 -35.752  1.00  0.86           C  
ATOM   2846  NH1 ARG A 172     -30.681  10.218 -35.269  1.00  0.86           N  
ATOM   2847  NH2 ARG A 172     -32.122  11.216 -36.732  1.00  0.86           N  
ATOM   2848  H   ARG A 172     -27.300  15.775 -34.441  1.00  0.86           H  
ATOM   2849  HA  ARG A 172     -29.236  16.442 -32.502  1.00  0.86           H  
ATOM   2850 1HB  ARG A 172     -27.780  13.846 -33.071  1.00  0.86           H  
ATOM   2851 2HB  ARG A 172     -29.099  13.969 -31.919  1.00  0.86           H  
ATOM   2852 1HG  ARG A 172     -30.626  14.674 -33.701  1.00  0.86           H  
ATOM   2853 2HG  ARG A 172     -29.291  14.607 -34.877  1.00  0.86           H  
ATOM   2854 1HD  ARG A 172     -29.028  12.225 -34.433  1.00  0.86           H  
ATOM   2855 2HD  ARG A 172     -30.364  12.297 -33.260  1.00  0.86           H  
ATOM   2856  HE  ARG A 172     -31.365  13.327 -35.646  1.00  0.86           H  
ATOM   2857 1HH1 ARG A 172     -30.006  10.286 -34.520  1.00  0.86           H  
ATOM   2858 2HH1 ARG A 172     -30.925   9.315 -35.647  1.00  0.86           H  
ATOM   2859 1HH2 ARG A 172     -32.552  12.053 -37.103  1.00  0.86           H  
ATOM   2860 2HH2 ARG A 172     -32.366  10.313 -37.109  1.00  0.86           H  
ATOM   2861  N   ASN A 173     -26.255  16.037 -31.255  1.00  0.85           N  
ATOM   2862  CA  ASN A 173     -25.483  16.088 -30.020  1.00  0.85           C  
ATOM   2863  C   ASN A 173     -25.271  17.509 -29.487  1.00  0.85           C  
ATOM   2864  O   ASN A 173     -24.636  17.683 -28.447  1.00  0.85           O  
ATOM   2865  CB  ASN A 173     -24.131  15.426 -30.221  1.00  0.85           C  
ATOM   2866  CG  ASN A 173     -24.212  13.939 -30.374  1.00  0.85           C  
ATOM   2867  OD1 ASN A 173     -25.090  13.280 -29.804  1.00  0.85           O  
ATOM   2868  ND2 ASN A 173     -23.302  13.387 -31.137  1.00  0.85           N  
ATOM   2869  H   ASN A 173     -25.768  16.090 -32.151  1.00  0.85           H  
ATOM   2870  HA  ASN A 173     -26.032  15.539 -29.255  1.00  0.85           H  
ATOM   2871 1HB  ASN A 173     -23.658  15.845 -31.112  1.00  0.85           H  
ATOM   2872 2HB  ASN A 173     -23.486  15.654 -29.379  1.00  0.85           H  
ATOM   2873 1HD2 ASN A 173     -23.301  12.397 -31.278  1.00  0.85           H  
ATOM   2874 2HD2 ASN A 173     -22.608  13.956 -31.579  1.00  0.85           H  
ATOM   2875  N   TYR A 174     -25.791  18.529 -30.173  1.00  0.82           N  
ATOM   2876  CA  TYR A 174     -25.600  19.896 -29.688  1.00  0.82           C  
ATOM   2877  C   TYR A 174     -26.360  20.068 -28.389  1.00  0.82           C  
ATOM   2878  O   TYR A 174     -27.492  19.590 -28.267  1.00  0.82           O  
ATOM   2879  CB  TYR A 174     -26.060  20.931 -30.699  1.00  0.82           C  
ATOM   2880  CG  TYR A 174     -25.636  22.332 -30.362  1.00  0.82           C  
ATOM   2881  CD1 TYR A 174     -24.321  22.677 -30.609  1.00  0.82           C  
ATOM   2882  CD2 TYR A 174     -26.524  23.278 -29.885  1.00  0.82           C  
ATOM   2883  CE1 TYR A 174     -23.878  23.948 -30.390  1.00  0.82           C  
ATOM   2884  CE2 TYR A 174     -26.081  24.566 -29.672  1.00  0.82           C  
ATOM   2885  CZ  TYR A 174     -24.760  24.896 -29.926  1.00  0.82           C  
ATOM   2886  OH  TYR A 174     -24.340  26.180 -29.764  1.00  0.82           O  
ATOM   2887  H   TYR A 174     -26.318  18.374 -31.036  1.00  0.82           H  
ATOM   2888  HA  TYR A 174     -24.546  20.059 -29.474  1.00  0.82           H  
ATOM   2889 1HB  TYR A 174     -25.662  20.677 -31.681  1.00  0.82           H  
ATOM   2890 2HB  TYR A 174     -27.147  20.911 -30.780  1.00  0.82           H  
ATOM   2891  HD1 TYR A 174     -23.637  21.930 -30.994  1.00  0.82           H  
ATOM   2892  HD2 TYR A 174     -27.563  23.016 -29.702  1.00  0.82           H  
ATOM   2893  HE1 TYR A 174     -22.837  24.209 -30.604  1.00  0.82           H  
ATOM   2894  HE2 TYR A 174     -26.771  25.329 -29.320  1.00  0.82           H  
ATOM   2895  HH  TYR A 174     -25.085  26.767 -30.000  1.00  0.82           H  
ATOM   2896  N   SER A 175     -25.755  20.718 -27.405  1.00  0.80           N  
ATOM   2897  CA  SER A 175     -26.446  20.918 -26.141  1.00  0.80           C  
ATOM   2898  C   SER A 175     -25.976  22.150 -25.384  1.00  0.80           C  
ATOM   2899  O   SER A 175     -25.138  22.919 -25.854  1.00  0.80           O  
ATOM   2900  CB  SER A 175     -26.293  19.680 -25.257  1.00  0.80           C  
ATOM   2901  OG  SER A 175     -27.171  19.751 -24.154  1.00  0.80           O  
ATOM   2902  H   SER A 175     -24.827  21.106 -27.546  1.00  0.80           H  
ATOM   2903  HA  SER A 175     -27.504  21.055 -26.356  1.00  0.80           H  
ATOM   2904 1HB  SER A 175     -26.510  18.784 -25.844  1.00  0.80           H  
ATOM   2905 2HB  SER A 175     -25.263  19.601 -24.907  1.00  0.80           H  
ATOM   2906  HG  SER A 175     -27.133  18.885 -23.729  1.00  0.80           H  
ATOM   2907  N   ARG A 176     -26.491  22.288 -24.171  1.00  0.79           N  
ATOM   2908  CA  ARG A 176     -26.181  23.399 -23.284  1.00  0.79           C  
ATOM   2909  C   ARG A 176     -24.678  23.484 -23.064  1.00  0.79           C  
ATOM   2910  O   ARG A 176     -24.077  24.559 -23.112  1.00  0.79           O  
ATOM   2911  CB  ARG A 176     -26.859  23.191 -21.950  1.00  0.79           C  
ATOM   2912  CG  ARG A 176     -26.696  24.307 -20.993  1.00  0.79           C  
ATOM   2913  CD  ARG A 176     -27.231  23.989 -19.659  1.00  0.79           C  
ATOM   2914  NE  ARG A 176     -26.541  22.856 -19.038  1.00  0.79           N  
ATOM   2915  CZ  ARG A 176     -25.335  22.917 -18.428  1.00  0.79           C  
ATOM   2916  NH1 ARG A 176     -24.676  24.054 -18.367  1.00  0.79           N  
ATOM   2917  NH2 ARG A 176     -24.814  21.826 -17.890  1.00  0.79           N  
ATOM   2918  H   ARG A 176     -27.130  21.565 -23.872  1.00  0.79           H  
ATOM   2919  HA  ARG A 176     -26.536  24.327 -23.738  1.00  0.79           H  
ATOM   2920 1HB  ARG A 176     -27.924  23.044 -22.107  1.00  0.79           H  
ATOM   2921 2HB  ARG A 176     -26.468  22.291 -21.478  1.00  0.79           H  
ATOM   2922 1HG  ARG A 176     -25.647  24.596 -20.910  1.00  0.79           H  
ATOM   2923 2HG  ARG A 176     -27.287  25.133 -21.377  1.00  0.79           H  
ATOM   2924 1HD  ARG A 176     -27.101  24.854 -19.023  1.00  0.79           H  
ATOM   2925 2HD  ARG A 176     -28.292  23.749 -19.736  1.00  0.79           H  
ATOM   2926  HE  ARG A 176     -27.006  21.958 -19.060  1.00  0.79           H  
ATOM   2927 1HH1 ARG A 176     -25.066  24.886 -18.785  1.00  0.79           H  
ATOM   2928 2HH1 ARG A 176     -23.775  24.091 -17.912  1.00  0.79           H  
ATOM   2929 1HH2 ARG A 176     -25.316  20.950 -17.935  1.00  0.79           H  
ATOM   2930 2HH2 ARG A 176     -23.914  21.867 -17.435  1.00  0.79           H  
ATOM   2931  N   LEU A 177     -24.077  22.317 -22.840  1.00  0.78           N  
ATOM   2932  CA  LEU A 177     -22.653  22.173 -22.583  1.00  0.78           C  
ATOM   2933  C   LEU A 177     -21.815  22.637 -23.756  1.00  0.78           C  
ATOM   2934  O   LEU A 177     -20.749  23.231 -23.578  1.00  0.78           O  
ATOM   2935  CB  LEU A 177     -22.337  20.686 -22.377  1.00  0.78           C  
ATOM   2936  CG  LEU A 177     -22.882  20.037 -21.127  1.00  0.78           C  
ATOM   2937  CD1 LEU A 177     -22.691  18.535 -21.243  1.00  0.78           C  
ATOM   2938  CD2 LEU A 177     -22.139  20.585 -19.929  1.00  0.78           C  
ATOM   2939  H   LEU A 177     -24.650  21.487 -22.839  1.00  0.78           H  
ATOM   2940  HA  LEU A 177     -22.393  22.755 -21.699  1.00  0.78           H  
ATOM   2941 1HB  LEU A 177     -22.722  20.132 -23.232  1.00  0.78           H  
ATOM   2942 2HB  LEU A 177     -21.252  20.567 -22.359  1.00  0.78           H  
ATOM   2943  HG  LEU A 177     -23.947  20.247 -21.024  1.00  0.78           H  
ATOM   2944 1HD1 LEU A 177     -23.070  18.046 -20.345  1.00  0.78           H  
ATOM   2945 2HD1 LEU A 177     -23.236  18.174 -22.114  1.00  0.78           H  
ATOM   2946 3HD1 LEU A 177     -21.646  18.319 -21.362  1.00  0.78           H  
ATOM   2947 1HD2 LEU A 177     -22.513  20.117 -19.019  1.00  0.78           H  
ATOM   2948 2HD2 LEU A 177     -21.075  20.368 -20.034  1.00  0.78           H  
ATOM   2949 3HD2 LEU A 177     -22.288  21.664 -19.872  1.00  0.78           H  
ATOM   2950  N   SER A 178     -22.293  22.359 -24.971  1.00  0.79           N  
ATOM   2951  CA  SER A 178     -21.516  22.693 -26.152  1.00  0.79           C  
ATOM   2952  C   SER A 178     -21.635  24.163 -26.445  1.00  0.79           C  
ATOM   2953  O   SER A 178     -20.667  24.809 -26.833  1.00  0.79           O  
ATOM   2954  CB  SER A 178     -22.034  21.902 -27.324  1.00  0.79           C  
ATOM   2955  OG  SER A 178     -23.295  22.319 -27.704  1.00  0.79           O  
ATOM   2956  H   SER A 178     -23.194  21.916 -25.066  1.00  0.79           H  
ATOM   2957  HA  SER A 178     -20.469  22.455 -25.973  1.00  0.79           H  
ATOM   2958 1HB  SER A 178     -21.340  21.953 -28.167  1.00  0.79           H  
ATOM   2959 2HB  SER A 178     -22.116  20.892 -27.005  1.00  0.79           H  
ATOM   2960  HG  SER A 178     -23.229  23.277 -27.807  1.00  0.79           H  
ATOM   2961  N   LEU A 179     -22.795  24.724 -26.151  1.00  0.80           N  
ATOM   2962  CA  LEU A 179     -22.992  26.147 -26.310  1.00  0.80           C  
ATOM   2963  C   LEU A 179     -22.104  26.919 -25.369  1.00  0.80           C  
ATOM   2964  O   LEU A 179     -21.386  27.843 -25.767  1.00  0.80           O  
ATOM   2965  CB  LEU A 179     -24.443  26.503 -26.045  1.00  0.80           C  
ATOM   2966  CG  LEU A 179     -24.735  27.977 -25.979  1.00  0.80           C  
ATOM   2967  CD1 LEU A 179     -24.378  28.647 -27.247  1.00  0.80           C  
ATOM   2968  CD2 LEU A 179     -26.141  28.144 -25.724  1.00  0.80           C  
ATOM   2969  H   LEU A 179     -23.572  24.138 -25.840  1.00  0.80           H  
ATOM   2970  HA  LEU A 179     -22.741  26.419 -27.335  1.00  0.80           H  
ATOM   2971 1HB  LEU A 179     -25.058  26.071 -26.836  1.00  0.80           H  
ATOM   2972 2HB  LEU A 179     -24.749  26.059 -25.099  1.00  0.80           H  
ATOM   2973  HG  LEU A 179     -24.158  28.416 -25.162  1.00  0.80           H  
ATOM   2974 1HD1 LEU A 179     -24.606  29.694 -27.151  1.00  0.80           H  
ATOM   2975 2HD1 LEU A 179     -23.321  28.516 -27.433  1.00  0.80           H  
ATOM   2976 3HD1 LEU A 179     -24.951  28.219 -28.071  1.00  0.80           H  
ATOM   2977 1HD2 LEU A 179     -26.374  29.176 -25.625  1.00  0.80           H  
ATOM   2978 2HD2 LEU A 179     -26.663  27.714 -26.567  1.00  0.80           H  
ATOM   2979 3HD2 LEU A 179     -26.414  27.639 -24.827  1.00  0.80           H  
ATOM   2980  N   MET A 180     -22.155  26.537 -24.101  1.00  0.81           N  
ATOM   2981  CA  MET A 180     -21.394  27.235 -23.101  1.00  0.81           C  
ATOM   2982  C   MET A 180     -19.899  27.110 -23.385  1.00  0.81           C  
ATOM   2983  O   MET A 180     -19.183  28.114 -23.411  1.00  0.81           O  
ATOM   2984  CB  MET A 180     -21.718  26.647 -21.735  1.00  0.81           C  
ATOM   2985  CG  MET A 180     -21.261  27.478 -20.558  1.00  0.81           C  
ATOM   2986  SD  MET A 180     -22.262  28.971 -20.351  1.00  0.81           S  
ATOM   2987  CE  MET A 180     -21.298  30.235 -21.151  1.00  0.81           C  
ATOM   2988  H   MET A 180     -22.756  25.761 -23.823  1.00  0.81           H  
ATOM   2989  HA  MET A 180     -21.663  28.290 -23.128  1.00  0.81           H  
ATOM   2990 1HB  MET A 180     -22.786  26.495 -21.654  1.00  0.81           H  
ATOM   2991 2HB  MET A 180     -21.263  25.664 -21.656  1.00  0.81           H  
ATOM   2992 1HG  MET A 180     -21.317  26.888 -19.642  1.00  0.81           H  
ATOM   2993 2HG  MET A 180     -20.238  27.771 -20.711  1.00  0.81           H  
ATOM   2994 1HE  MET A 180     -21.827  31.164 -21.075  1.00  0.81           H  
ATOM   2995 2HE  MET A 180     -20.339  30.334 -20.657  1.00  0.81           H  
ATOM   2996 3HE  MET A 180     -21.145  29.983 -22.199  1.00  0.81           H  
ATOM   2997  N   ALA A 181     -19.427  25.879 -23.651  1.00  0.82           N  
ATOM   2998  CA  ALA A 181     -18.005  25.664 -23.876  1.00  0.82           C  
ATOM   2999  C   ALA A 181     -17.498  26.408 -25.097  1.00  0.82           C  
ATOM   3000  O   ALA A 181     -16.450  27.050 -25.026  1.00  0.82           O  
ATOM   3001  CB  ALA A 181     -17.722  24.174 -24.036  1.00  0.82           C  
ATOM   3002  H   ALA A 181     -20.046  25.067 -23.661  1.00  0.82           H  
ATOM   3003  HA  ALA A 181     -17.469  26.039 -23.010  1.00  0.82           H  
ATOM   3004 1HB  ALA A 181     -16.661  24.016 -24.168  1.00  0.82           H  
ATOM   3005 2HB  ALA A 181     -18.060  23.643 -23.146  1.00  0.82           H  
ATOM   3006 3HB  ALA A 181     -18.261  23.797 -24.909  1.00  0.82           H  
ATOM   3007  N   GLN A 182     -18.259  26.369 -26.197  1.00  0.83           N  
ATOM   3008  CA  GLN A 182     -17.853  27.030 -27.427  1.00  0.83           C  
ATOM   3009  C   GLN A 182     -17.853  28.536 -27.286  1.00  0.83           C  
ATOM   3010  O   GLN A 182     -17.043  29.228 -27.906  1.00  0.83           O  
ATOM   3011  CB  GLN A 182     -18.737  26.590 -28.587  1.00  0.83           C  
ATOM   3012  CG  GLN A 182     -18.512  25.154 -28.994  1.00  0.83           C  
ATOM   3013  CD  GLN A 182     -19.476  24.684 -30.054  1.00  0.83           C  
ATOM   3014  OE1 GLN A 182     -20.095  25.478 -30.786  1.00  0.83           O  
ATOM   3015  NE2 GLN A 182     -19.603  23.374 -30.138  1.00  0.83           N  
ATOM   3016  H   GLN A 182     -19.128  25.837 -26.211  1.00  0.83           H  
ATOM   3017  HA  GLN A 182     -16.835  26.718 -27.652  1.00  0.83           H  
ATOM   3018 1HB  GLN A 182     -19.785  26.708 -28.308  1.00  0.83           H  
ATOM   3019 2HB  GLN A 182     -18.545  27.221 -29.447  1.00  0.83           H  
ATOM   3020 1HG  GLN A 182     -17.501  25.063 -29.391  1.00  0.83           H  
ATOM   3021 2HG  GLN A 182     -18.615  24.505 -28.123  1.00  0.83           H  
ATOM   3022 1HE2 GLN A 182     -20.230  22.951 -30.813  1.00  0.83           H  
ATOM   3023 2HE2 GLN A 182     -19.075  22.770 -29.508  1.00  0.83           H  
ATOM   3024  N   ALA A 183     -18.786  29.083 -26.513  1.00  0.84           N  
ATOM   3025  CA  ALA A 183     -18.765  30.518 -26.329  1.00  0.84           C  
ATOM   3026  C   ALA A 183     -17.505  30.929 -25.603  1.00  0.84           C  
ATOM   3027  O   ALA A 183     -16.750  31.802 -26.044  1.00  0.84           O  
ATOM   3028  CB  ALA A 183     -19.958  30.948 -25.516  1.00  0.84           C  
ATOM   3029  H   ALA A 183     -19.498  28.514 -26.050  1.00  0.84           H  
ATOM   3030  HA  ALA A 183     -18.774  30.996 -27.305  1.00  0.84           H  
ATOM   3031 1HB  ALA A 183     -19.919  32.019 -25.400  1.00  0.84           H  
ATOM   3032 2HB  ALA A 183     -20.847  30.656 -26.036  1.00  0.84           H  
ATOM   3033 3HB  ALA A 183     -19.936  30.467 -24.537  1.00  0.84           H  
ATOM   3034  N   LEU A 184     -17.229  30.194 -24.535  1.00  0.83           N  
ATOM   3035  CA  LEU A 184     -16.114  30.441 -23.654  1.00  0.83           C  
ATOM   3036  C   LEU A 184     -14.741  30.225 -24.274  1.00  0.83           C  
ATOM   3037  O   LEU A 184     -13.795  30.905 -23.878  1.00  0.83           O  
ATOM   3038  CB  LEU A 184     -16.283  29.570 -22.441  1.00  0.83           C  
ATOM   3039  CG  LEU A 184     -17.408  29.919 -21.511  1.00  0.83           C  
ATOM   3040  CD1 LEU A 184     -17.585  28.834 -20.478  1.00  0.83           C  
ATOM   3041  CD2 LEU A 184     -17.071  31.174 -20.852  1.00  0.83           C  
ATOM   3042  H   LEU A 184     -17.870  29.442 -24.275  1.00  0.83           H  
ATOM   3043  HA  LEU A 184     -16.178  31.482 -23.340  1.00  0.83           H  
ATOM   3044 1HB  LEU A 184     -16.469  28.577 -22.810  1.00  0.83           H  
ATOM   3045 2HB  LEU A 184     -15.379  29.597 -21.891  1.00  0.83           H  
ATOM   3046  HG  LEU A 184     -18.331  30.031 -22.076  1.00  0.83           H  
ATOM   3047 1HD1 LEU A 184     -18.395  29.096 -19.802  1.00  0.83           H  
ATOM   3048 2HD1 LEU A 184     -17.822  27.906 -20.990  1.00  0.83           H  
ATOM   3049 3HD1 LEU A 184     -16.674  28.716 -19.910  1.00  0.83           H  
ATOM   3050 1HD2 LEU A 184     -17.877  31.464 -20.175  1.00  0.83           H  
ATOM   3051 2HD2 LEU A 184     -16.145  31.053 -20.291  1.00  0.83           H  
ATOM   3052 3HD2 LEU A 184     -16.932  31.927 -21.619  1.00  0.83           H  
ATOM   3053  N   GLY A 185     -14.617  29.300 -25.230  1.00  0.80           N  
ATOM   3054  CA  GLY A 185     -13.332  29.027 -25.870  1.00  0.80           C  
ATOM   3055  C   GLY A 185     -13.450  28.132 -27.088  1.00  0.80           C  
ATOM   3056  O   GLY A 185     -14.475  27.506 -27.329  1.00  0.80           O  
ATOM   3057  H   GLY A 185     -15.428  28.738 -25.485  1.00  0.80           H  
ATOM   3058 1HA  GLY A 185     -12.859  29.950 -26.167  1.00  0.80           H  
ATOM   3059 2HA  GLY A 185     -12.672  28.550 -25.151  1.00  0.80           H  
ATOM   3060  N   ASN A 186     -12.380  28.039 -27.860  1.00  0.77           N  
ATOM   3061  CA  ASN A 186     -12.435  27.218 -29.056  1.00  0.77           C  
ATOM   3062  C   ASN A 186     -12.256  25.785 -28.606  1.00  0.77           C  
ATOM   3063  O   ASN A 186     -11.353  25.508 -27.820  1.00  0.77           O  
ATOM   3064  CB  ASN A 186     -11.357  27.625 -30.044  1.00  0.77           C  
ATOM   3065  CG  ASN A 186     -11.495  29.046 -30.539  1.00  0.77           C  
ATOM   3066  OD1 ASN A 186     -12.577  29.478 -30.967  1.00  0.77           O  
ATOM   3067  ND2 ASN A 186     -10.410  29.796 -30.485  1.00  0.77           N  
ATOM   3068  H   ASN A 186     -11.533  28.542 -27.605  1.00  0.77           H  
ATOM   3069  HA  ASN A 186     -13.418  27.308 -29.521  1.00  0.77           H  
ATOM   3070 1HB  ASN A 186     -10.386  27.509 -29.590  1.00  0.77           H  
ATOM   3071 2HB  ASN A 186     -11.389  26.955 -30.901  1.00  0.77           H  
ATOM   3072 1HD2 ASN A 186     -10.442  30.742 -30.796  1.00  0.77           H  
ATOM   3073 2HD2 ASN A 186      -9.515  29.425 -30.138  1.00  0.77           H  
ATOM   3074  N   VAL A 187     -13.122  24.879 -29.047  1.00  0.74           N  
ATOM   3075  CA  VAL A 187     -12.995  23.497 -28.597  1.00  0.74           C  
ATOM   3076  C   VAL A 187     -12.888  22.559 -29.795  1.00  0.74           C  
ATOM   3077  O   VAL A 187     -13.721  22.619 -30.704  1.00  0.74           O  
ATOM   3078  CB  VAL A 187     -14.194  23.094 -27.715  1.00  0.74           C  
ATOM   3079  CG1 VAL A 187     -14.011  21.699 -27.246  1.00  0.74           C  
ATOM   3080  CG2 VAL A 187     -14.316  24.025 -26.516  1.00  0.74           C  
ATOM   3081  H   VAL A 187     -13.858  25.145 -29.685  1.00  0.74           H  
ATOM   3082  HA  VAL A 187     -12.095  23.403 -28.001  1.00  0.74           H  
ATOM   3083  HB  VAL A 187     -15.110  23.132 -28.309  1.00  0.74           H  
ATOM   3084 1HG1 VAL A 187     -14.834  21.412 -26.639  1.00  0.74           H  
ATOM   3085 2HG1 VAL A 187     -13.923  21.027 -28.067  1.00  0.74           H  
ATOM   3086 3HG1 VAL A 187     -13.112  21.667 -26.664  1.00  0.74           H  
ATOM   3087 1HG2 VAL A 187     -15.161  23.715 -25.912  1.00  0.74           H  
ATOM   3088 2HG2 VAL A 187     -13.410  23.963 -25.935  1.00  0.74           H  
ATOM   3089 3HG2 VAL A 187     -14.471  25.047 -26.845  1.00  0.74           H  
ATOM   3090  N   GLU A 188     -11.874  21.694 -29.791  1.00  0.71           N  
ATOM   3091  CA  GLU A 188     -11.662  20.765 -30.899  1.00  0.71           C  
ATOM   3092  C   GLU A 188     -11.152  19.389 -30.471  1.00  0.71           C  
ATOM   3093  O   GLU A 188     -10.229  19.276 -29.664  1.00  0.71           O  
ATOM   3094  CB  GLU A 188     -10.652  21.397 -31.872  1.00  0.71           C  
ATOM   3095  CG  GLU A 188     -10.348  20.602 -33.139  1.00  0.71           C  
ATOM   3096  CD  GLU A 188      -9.416  21.342 -34.086  1.00  0.71           C  
ATOM   3097  OE1 GLU A 188      -9.031  22.444 -33.770  1.00  0.71           O  
ATOM   3098  OE2 GLU A 188      -9.102  20.808 -35.125  1.00  0.71           O  
ATOM   3099  H   GLU A 188     -11.216  21.732 -29.012  1.00  0.71           H  
ATOM   3100  HA  GLU A 188     -12.612  20.625 -31.414  1.00  0.71           H  
ATOM   3101 1HB  GLU A 188     -11.014  22.379 -32.176  1.00  0.71           H  
ATOM   3102 2HB  GLU A 188      -9.706  21.549 -31.348  1.00  0.71           H  
ATOM   3103 1HG  GLU A 188      -9.871  19.667 -32.857  1.00  0.71           H  
ATOM   3104 2HG  GLU A 188     -11.280  20.366 -33.649  1.00  0.71           H  
ATOM   3105  N   ILE A 189     -11.718  18.325 -31.042  1.00  0.70           N  
ATOM   3106  CA  ILE A 189     -11.167  17.003 -30.758  1.00  0.70           C  
ATOM   3107  C   ILE A 189      -9.907  16.841 -31.574  1.00  0.70           C  
ATOM   3108  O   ILE A 189      -9.926  17.042 -32.788  1.00  0.70           O  
ATOM   3109  CB  ILE A 189     -12.137  15.831 -31.064  1.00  0.70           C  
ATOM   3110  CG1 ILE A 189     -13.370  15.867 -30.158  1.00  0.70           C  
ATOM   3111  CG2 ILE A 189     -11.379  14.510 -30.862  1.00  0.70           C  
ATOM   3112  CD1 ILE A 189     -14.463  14.902 -30.548  1.00  0.70           C  
ATOM   3113  H   ILE A 189     -12.489  18.435 -31.686  1.00  0.70           H  
ATOM   3114  HA  ILE A 189     -10.897  16.943 -29.708  1.00  0.70           H  
ATOM   3115  HB  ILE A 189     -12.487  15.897 -32.092  1.00  0.70           H  
ATOM   3116 1HG1 ILE A 189     -13.065  15.608 -29.171  1.00  0.70           H  
ATOM   3117 2HG1 ILE A 189     -13.774  16.854 -30.149  1.00  0.70           H  
ATOM   3118 1HG2 ILE A 189     -12.037  13.670 -31.071  1.00  0.70           H  
ATOM   3119 2HG2 ILE A 189     -10.526  14.466 -31.531  1.00  0.70           H  
ATOM   3120 3HG2 ILE A 189     -11.028  14.459 -29.837  1.00  0.70           H  
ATOM   3121 1HD1 ILE A 189     -15.287  14.988 -29.844  1.00  0.70           H  
ATOM   3122 2HD1 ILE A 189     -14.817  15.135 -31.551  1.00  0.70           H  
ATOM   3123 3HD1 ILE A 189     -14.077  13.885 -30.526  1.00  0.70           H  
ATOM   3124  N   VAL A 190      -8.812  16.492 -30.913  1.00  0.71           N  
ATOM   3125  CA  VAL A 190      -7.550  16.365 -31.615  1.00  0.71           C  
ATOM   3126  C   VAL A 190      -7.130  14.907 -31.771  1.00  0.71           C  
ATOM   3127  O   VAL A 190      -6.367  14.565 -32.676  1.00  0.71           O  
ATOM   3128  CB  VAL A 190      -6.457  17.174 -30.883  1.00  0.71           C  
ATOM   3129  CG1 VAL A 190      -6.869  18.662 -30.855  1.00  0.71           C  
ATOM   3130  CG2 VAL A 190      -6.235  16.659 -29.467  1.00  0.71           C  
ATOM   3131  H   VAL A 190      -8.867  16.326 -29.912  1.00  0.71           H  
ATOM   3132  HA  VAL A 190      -7.667  16.793 -32.610  1.00  0.71           H  
ATOM   3133  HB  VAL A 190      -5.529  17.089 -31.446  1.00  0.71           H  
ATOM   3134 1HG1 VAL A 190      -6.098  19.247 -30.374  1.00  0.71           H  
ATOM   3135 2HG1 VAL A 190      -7.014  19.022 -31.875  1.00  0.71           H  
ATOM   3136 3HG1 VAL A 190      -7.800  18.770 -30.301  1.00  0.71           H  
ATOM   3137 1HG2 VAL A 190      -5.459  17.224 -28.985  1.00  0.71           H  
ATOM   3138 2HG2 VAL A 190      -7.134  16.772 -28.918  1.00  0.71           H  
ATOM   3139 3HG2 VAL A 190      -5.941  15.616 -29.493  1.00  0.71           H  
ATOM   3140  N   MET A 191      -7.647  14.040 -30.906  1.00  0.75           N  
ATOM   3141  CA  MET A 191      -7.325  12.617 -30.994  1.00  0.75           C  
ATOM   3142  C   MET A 191      -8.432  11.761 -30.394  1.00  0.75           C  
ATOM   3143  O   MET A 191      -9.008  12.112 -29.367  1.00  0.75           O  
ATOM   3144  CB  MET A 191      -6.011  12.339 -30.270  1.00  0.75           C  
ATOM   3145  CG  MET A 191      -5.499  10.936 -30.310  1.00  0.75           C  
ATOM   3146  SD  MET A 191      -3.969  10.795 -29.381  1.00  0.75           S  
ATOM   3147  CE  MET A 191      -3.543   9.108 -29.701  1.00  0.75           C  
ATOM   3148  H   MET A 191      -8.244  14.395 -30.160  1.00  0.75           H  
ATOM   3149  HA  MET A 191      -7.226  12.345 -32.045  1.00  0.75           H  
ATOM   3150 1HB  MET A 191      -5.231  12.989 -30.667  1.00  0.75           H  
ATOM   3151 2HB  MET A 191      -6.119  12.565 -29.245  1.00  0.75           H  
ATOM   3152 1HG  MET A 191      -6.225  10.255 -29.889  1.00  0.75           H  
ATOM   3153 2HG  MET A 191      -5.312  10.640 -31.340  1.00  0.75           H  
ATOM   3154 1HE  MET A 191      -2.601   8.865 -29.203  1.00  0.75           H  
ATOM   3155 2HE  MET A 191      -4.333   8.452 -29.342  1.00  0.75           H  
ATOM   3156 3HE  MET A 191      -3.418   8.963 -30.774  1.00  0.75           H  
ATOM   3157  N   LYS A 192      -8.708  10.610 -30.993  1.00  0.81           N  
ATOM   3158  CA  LYS A 192      -9.641   9.681 -30.359  1.00  0.81           C  
ATOM   3159  C   LYS A 192      -8.834   8.508 -29.818  1.00  0.81           C  
ATOM   3160  O   LYS A 192      -7.957   7.974 -30.501  1.00  0.81           O  
ATOM   3161  CB  LYS A 192     -10.763   9.272 -31.309  1.00  0.81           C  
ATOM   3162  CG  LYS A 192     -11.682  10.466 -31.669  1.00  0.81           C  
ATOM   3163  CD  LYS A 192     -12.825  10.069 -32.581  1.00  0.81           C  
ATOM   3164  CE  LYS A 192     -13.679  11.282 -32.960  1.00  0.81           C  
ATOM   3165  NZ  LYS A 192     -14.774  10.913 -33.906  1.00  0.81           N  
ATOM   3166  H   LYS A 192      -8.248  10.359 -31.857  1.00  0.81           H  
ATOM   3167  HA  LYS A 192     -10.113  10.164 -29.507  1.00  0.81           H  
ATOM   3168 1HB  LYS A 192     -10.345   8.862 -32.226  1.00  0.81           H  
ATOM   3169 2HB  LYS A 192     -11.375   8.498 -30.841  1.00  0.81           H  
ATOM   3170 1HG  LYS A 192     -12.095  10.886 -30.748  1.00  0.81           H  
ATOM   3171 2HG  LYS A 192     -11.095  11.240 -32.161  1.00  0.81           H  
ATOM   3172 1HD  LYS A 192     -12.428   9.612 -33.488  1.00  0.81           H  
ATOM   3173 2HD  LYS A 192     -13.457   9.339 -32.070  1.00  0.81           H  
ATOM   3174 1HE  LYS A 192     -14.116  11.710 -32.060  1.00  0.81           H  
ATOM   3175 2HE  LYS A 192     -13.042  12.031 -33.431  1.00  0.81           H  
ATOM   3176 1HZ  LYS A 192     -15.312  11.735 -34.140  1.00  0.81           H  
ATOM   3177 2HZ  LYS A 192     -14.372  10.525 -34.749  1.00  0.81           H  
ATOM   3178 3HZ  LYS A 192     -15.377  10.226 -33.475  1.00  0.81           H  
ATOM   3179  N   ILE A 193      -9.083   8.178 -28.556  1.00  0.88           N  
ATOM   3180  CA  ILE A 193      -8.353   7.148 -27.833  1.00  0.88           C  
ATOM   3181  C   ILE A 193      -9.252   6.023 -27.321  1.00  0.88           C  
ATOM   3182  O   ILE A 193     -10.150   6.237 -26.498  1.00  0.88           O  
ATOM   3183  CB  ILE A 193      -7.597   7.788 -26.656  1.00  0.88           C  
ATOM   3184  CG1 ILE A 193      -6.678   8.864 -27.145  1.00  0.88           C  
ATOM   3185  CG2 ILE A 193      -6.855   6.782 -25.910  1.00  0.88           C  
ATOM   3186  CD1 ILE A 193      -7.260  10.238 -27.078  1.00  0.88           C  
ATOM   3187  H   ILE A 193      -9.846   8.651 -28.075  1.00  0.88           H  
ATOM   3188  HA  ILE A 193      -7.619   6.710 -28.509  1.00  0.88           H  
ATOM   3189  HB  ILE A 193      -8.312   8.259 -25.999  1.00  0.88           H  
ATOM   3190 1HG1 ILE A 193      -5.789   8.848 -26.549  1.00  0.88           H  
ATOM   3191 2HG1 ILE A 193      -6.407   8.646 -28.169  1.00  0.88           H  
ATOM   3192 1HG2 ILE A 193      -6.346   7.249 -25.066  1.00  0.88           H  
ATOM   3193 2HG2 ILE A 193      -7.562   6.041 -25.552  1.00  0.88           H  
ATOM   3194 3HG2 ILE A 193      -6.126   6.311 -26.565  1.00  0.88           H  
ATOM   3195 1HD1 ILE A 193      -6.526  10.939 -27.447  1.00  0.88           H  
ATOM   3196 2HD1 ILE A 193      -8.150  10.297 -27.683  1.00  0.88           H  
ATOM   3197 3HD1 ILE A 193      -7.513  10.479 -26.046  1.00  0.88           H  
ATOM   3198  N   GLY A 194      -8.999   4.806 -27.778  1.00  0.95           N  
ATOM   3199  CA  GLY A 194      -9.859   3.710 -27.364  1.00  0.95           C  
ATOM   3200  C   GLY A 194      -9.643   3.345 -25.903  1.00  0.95           C  
ATOM   3201  O   GLY A 194      -8.576   3.587 -25.334  1.00  0.95           O  
ATOM   3202  H   GLY A 194      -8.244   4.655 -28.435  1.00  0.95           H  
ATOM   3203 1HA  GLY A 194     -10.901   3.985 -27.519  1.00  0.95           H  
ATOM   3204 2HA  GLY A 194      -9.669   2.839 -27.991  1.00  0.95           H  
ATOM   3205  N   LYS A 195     -10.614   2.640 -25.333  1.00  1.02           N  
ATOM   3206  CA  LYS A 195     -10.563   2.168 -23.945  1.00  1.02           C  
ATOM   3207  C   LYS A 195      -9.330   1.312 -23.612  1.00  1.02           C  
ATOM   3208  O   LYS A 195      -8.884   1.269 -22.464  1.00  1.02           O  
ATOM   3209  CB  LYS A 195     -11.844   1.387 -23.658  1.00  1.02           C  
ATOM   3210  CG  LYS A 195     -12.006   0.122 -24.470  1.00  1.02           C  
ATOM   3211  CD  LYS A 195     -13.296  -0.606 -24.131  1.00  1.02           C  
ATOM   3212  CE  LYS A 195     -14.541   0.180 -24.581  1.00  1.02           C  
ATOM   3213  NZ  LYS A 195     -14.602   0.389 -26.070  1.00  1.02           N  
ATOM   3214  H   LYS A 195     -11.479   2.488 -25.872  1.00  1.02           H  
ATOM   3215  HA  LYS A 195     -10.547   3.046 -23.295  1.00  1.02           H  
ATOM   3216 1HB  LYS A 195     -11.869   1.120 -22.609  1.00  1.02           H  
ATOM   3217 2HB  LYS A 195     -12.708   2.013 -23.857  1.00  1.02           H  
ATOM   3218 1HG  LYS A 195     -12.018   0.384 -25.530  1.00  1.02           H  
ATOM   3219 2HG  LYS A 195     -11.173  -0.547 -24.279  1.00  1.02           H  
ATOM   3220 1HD  LYS A 195     -13.299  -1.582 -24.613  1.00  1.02           H  
ATOM   3221 2HD  LYS A 195     -13.350  -0.752 -23.052  1.00  1.02           H  
ATOM   3222 1HE  LYS A 195     -15.421  -0.378 -24.270  1.00  1.02           H  
ATOM   3223 2HE  LYS A 195     -14.549   1.152 -24.091  1.00  1.02           H  
ATOM   3224 1HZ  LYS A 195     -15.439   0.901 -26.301  1.00  1.02           H  
ATOM   3225 2HZ  LYS A 195     -13.793   0.959 -26.376  1.00  1.02           H  
ATOM   3226 3HZ  LYS A 195     -14.603  -0.485 -26.553  1.00  1.02           H  
ATOM   3227  N   GLY A 196      -8.723   0.702 -24.632  1.00  1.06           N  
ATOM   3228  CA  GLY A 196      -7.542  -0.146 -24.475  1.00  1.06           C  
ATOM   3229  C   GLY A 196      -6.306   0.655 -24.061  1.00  1.06           C  
ATOM   3230  O   GLY A 196      -5.280   0.090 -23.682  1.00  1.06           O  
ATOM   3231  H   GLY A 196      -9.122   0.814 -25.552  1.00  1.06           H  
ATOM   3232 1HA  GLY A 196      -7.746  -0.905 -23.732  1.00  1.06           H  
ATOM   3233 2HA  GLY A 196      -7.343  -0.662 -25.413  1.00  1.06           H  
ATOM   3234  N   ALA A 197      -6.412   1.979 -24.136  1.00  1.08           N  
ATOM   3235  CA  ALA A 197      -5.350   2.895 -23.779  1.00  1.08           C  
ATOM   3236  C   ALA A 197      -5.256   3.167 -22.303  1.00  1.08           C  
ATOM   3237  O   ALA A 197      -4.378   3.931 -21.894  1.00  1.08           O  
ATOM   3238  CB  ALA A 197      -5.567   4.212 -24.457  1.00  1.08           C  
ATOM   3239  H   ALA A 197      -7.283   2.391 -24.466  1.00  1.08           H  
ATOM   3240  HA  ALA A 197      -4.417   2.450 -24.101  1.00  1.08           H  
ATOM   3241 1HB  ALA A 197      -4.754   4.895 -24.215  1.00  1.08           H  
ATOM   3242 2HB  ALA A 197      -5.625   4.064 -25.531  1.00  1.08           H  
ATOM   3243 3HB  ALA A 197      -6.496   4.612 -24.103  1.00  1.08           H  
ATOM   3244  N   PHE A 198      -6.162   2.606 -21.505  1.00  1.09           N  
ATOM   3245  CA  PHE A 198      -6.169   2.900 -20.081  1.00  1.09           C  
ATOM   3246  C   PHE A 198      -6.147   1.670 -19.167  1.00  1.09           C  
ATOM   3247  O   PHE A 198      -6.587   0.581 -19.544  1.00  1.09           O  
ATOM   3248  CB  PHE A 198      -7.390   3.721 -19.774  1.00  1.09           C  
ATOM   3249  CG  PHE A 198      -7.457   5.007 -20.492  1.00  1.09           C  
ATOM   3250  CD1 PHE A 198      -8.080   5.059 -21.727  1.00  1.09           C  
ATOM   3251  CD2 PHE A 198      -6.905   6.159 -19.972  1.00  1.09           C  
ATOM   3252  CE1 PHE A 198      -8.150   6.225 -22.429  1.00  1.09           C  
ATOM   3253  CE2 PHE A 198      -6.972   7.336 -20.680  1.00  1.09           C  
ATOM   3254  CZ  PHE A 198      -7.598   7.364 -21.917  1.00  1.09           C  
ATOM   3255  H   PHE A 198      -6.884   1.995 -21.894  1.00  1.09           H  
ATOM   3256  HA  PHE A 198      -5.290   3.495 -19.857  1.00  1.09           H  
ATOM   3257 1HB  PHE A 198      -8.208   3.152 -20.090  1.00  1.09           H  
ATOM   3258 2HB  PHE A 198      -7.464   3.892 -18.717  1.00  1.09           H  
ATOM   3259  HD1 PHE A 198      -8.516   4.147 -22.143  1.00  1.09           H  
ATOM   3260  HD2 PHE A 198      -6.411   6.126 -19.000  1.00  1.09           H  
ATOM   3261  HE1 PHE A 198      -8.642   6.240 -23.401  1.00  1.09           H  
ATOM   3262  HE2 PHE A 198      -6.529   8.246 -20.270  1.00  1.09           H  
ATOM   3263  HZ  PHE A 198      -7.654   8.283 -22.489  1.00  1.09           H  
ATOM   3264  N   TYR A 199      -5.666   1.872 -17.937  1.00  1.09           N  
ATOM   3265  CA  TYR A 199      -5.693   0.842 -16.903  1.00  1.09           C  
ATOM   3266  C   TYR A 199      -6.386   1.301 -15.605  1.00  1.09           C  
ATOM   3267  O   TYR A 199      -5.961   2.284 -14.994  1.00  1.09           O  
ATOM   3268  CB  TYR A 199      -4.301   0.366 -16.514  1.00  1.09           C  
ATOM   3269  CG  TYR A 199      -4.437  -0.622 -15.408  1.00  1.09           C  
ATOM   3270  CD1 TYR A 199      -4.870  -1.899 -15.686  1.00  1.09           C  
ATOM   3271  CD2 TYR A 199      -4.205  -0.237 -14.106  1.00  1.09           C  
ATOM   3272  CE1 TYR A 199      -5.069  -2.795 -14.663  1.00  1.09           C  
ATOM   3273  CE2 TYR A 199      -4.404  -1.135 -13.085  1.00  1.09           C  
ATOM   3274  CZ  TYR A 199      -4.834  -2.403 -13.354  1.00  1.09           C  
ATOM   3275  OH  TYR A 199      -5.040  -3.295 -12.325  1.00  1.09           O  
ATOM   3276  H   TYR A 199      -5.278   2.788 -17.724  1.00  1.09           H  
ATOM   3277  HA  TYR A 199      -6.217  -0.012 -17.313  1.00  1.09           H  
ATOM   3278 1HB  TYR A 199      -3.811  -0.115 -17.355  1.00  1.09           H  
ATOM   3279 2HB  TYR A 199      -3.683   1.203 -16.179  1.00  1.09           H  
ATOM   3280  HD1 TYR A 199      -5.065  -2.197 -16.717  1.00  1.09           H  
ATOM   3281  HD2 TYR A 199      -3.876   0.779 -13.887  1.00  1.09           H  
ATOM   3282  HE1 TYR A 199      -5.417  -3.804 -14.881  1.00  1.09           H  
ATOM   3283  HE2 TYR A 199      -4.231  -0.838 -12.061  1.00  1.09           H  
ATOM   3284  HH  TYR A 199      -5.297  -4.148 -12.686  1.00  1.09           H  
ATOM   3285  N   PRO A 200      -7.478   0.631 -15.187  1.00  1.08           N  
ATOM   3286  CA  PRO A 200      -8.233  -0.450 -15.795  1.00  1.08           C  
ATOM   3287  C   PRO A 200      -8.931   0.131 -16.986  1.00  1.08           C  
ATOM   3288  O   PRO A 200      -9.137   1.339 -17.038  1.00  1.08           O  
ATOM   3289  CB  PRO A 200      -9.198  -0.868 -14.686  1.00  1.08           C  
ATOM   3290  CG  PRO A 200      -9.351   0.365 -13.851  1.00  1.08           C  
ATOM   3291  CD  PRO A 200      -8.003   1.030 -13.911  1.00  1.08           C  
ATOM   3292  HA  PRO A 200      -7.581  -1.284 -16.078  1.00  1.08           H  
ATOM   3293 1HB  PRO A 200     -10.150  -1.207 -15.127  1.00  1.08           H  
ATOM   3294 2HB  PRO A 200      -8.779  -1.718 -14.125  1.00  1.08           H  
ATOM   3295 1HG  PRO A 200     -10.156   0.999 -14.240  1.00  1.08           H  
ATOM   3296 2HG  PRO A 200      -9.637   0.105 -12.818  1.00  1.08           H  
ATOM   3297 1HD  PRO A 200      -8.111   2.120 -13.870  1.00  1.08           H  
ATOM   3298 2HD  PRO A 200      -7.365   0.635 -13.119  1.00  1.08           H  
ATOM   3299  N   ARG A 201      -9.294  -0.690 -17.944  1.00  1.06           N  
ATOM   3300  CA  ARG A 201      -9.940  -0.123 -19.109  1.00  1.06           C  
ATOM   3301  C   ARG A 201     -11.354   0.392 -18.766  1.00  1.06           C  
ATOM   3302  O   ARG A 201     -12.085  -0.294 -18.052  1.00  1.06           O  
ATOM   3303  CB  ARG A 201     -10.049  -1.184 -20.181  1.00  1.06           C  
ATOM   3304  CG  ARG A 201      -8.724  -1.658 -20.737  1.00  1.06           C  
ATOM   3305  CD  ARG A 201      -8.899  -2.723 -21.757  1.00  1.06           C  
ATOM   3306  NE  ARG A 201      -7.617  -3.191 -22.272  1.00  1.06           N  
ATOM   3307  CZ  ARG A 201      -7.462  -4.148 -23.207  1.00  1.06           C  
ATOM   3308  NH1 ARG A 201      -8.515  -4.738 -23.727  1.00  1.06           N  
ATOM   3309  NH2 ARG A 201      -6.251  -4.492 -23.603  1.00  1.06           N  
ATOM   3310  H   ARG A 201      -9.119  -1.682 -17.885  1.00  1.06           H  
ATOM   3311  HA  ARG A 201      -9.289   0.651 -19.498  1.00  1.06           H  
ATOM   3312 1HB  ARG A 201     -10.579  -2.048 -19.790  1.00  1.06           H  
ATOM   3313 2HB  ARG A 201     -10.635  -0.787 -21.017  1.00  1.06           H  
ATOM   3314 1HG  ARG A 201      -8.204  -0.816 -21.195  1.00  1.06           H  
ATOM   3315 2HG  ARG A 201      -8.110  -2.046 -19.924  1.00  1.06           H  
ATOM   3316 1HD  ARG A 201      -9.420  -3.568 -21.313  1.00  1.06           H  
ATOM   3317 2HD  ARG A 201      -9.483  -2.329 -22.590  1.00  1.06           H  
ATOM   3318  HE  ARG A 201      -6.779  -2.756 -21.898  1.00  1.06           H  
ATOM   3319 1HH1 ARG A 201      -9.444  -4.477 -23.425  1.00  1.06           H  
ATOM   3320 2HH1 ARG A 201      -8.397  -5.456 -24.427  1.00  1.06           H  
ATOM   3321 1HH2 ARG A 201      -5.441  -4.040 -23.202  1.00  1.06           H  
ATOM   3322 2HH2 ARG A 201      -6.135  -5.209 -24.303  1.00  1.06           H  
ATOM   3323  N   PRO A 202     -11.736   1.608 -19.205  1.00  1.03           N  
ATOM   3324  CA  PRO A 202     -13.060   2.196 -19.168  1.00  1.03           C  
ATOM   3325  C   PRO A 202     -13.996   1.357 -20.016  1.00  1.03           C  
ATOM   3326  O   PRO A 202     -13.545   0.619 -20.886  1.00  1.03           O  
ATOM   3327  CB  PRO A 202     -12.847   3.590 -19.766  1.00  1.03           C  
ATOM   3328  CG  PRO A 202     -11.409   3.873 -19.581  1.00  1.03           C  
ATOM   3329  CD  PRO A 202     -10.733   2.541 -19.669  1.00  1.03           C  
ATOM   3330  HA  PRO A 202     -13.412   2.250 -18.128  1.00  1.03           H  
ATOM   3331 1HB  PRO A 202     -13.135   3.587 -20.812  1.00  1.03           H  
ATOM   3332 2HB  PRO A 202     -13.489   4.321 -19.252  1.00  1.03           H  
ATOM   3333 1HG  PRO A 202     -11.059   4.572 -20.360  1.00  1.03           H  
ATOM   3334 2HG  PRO A 202     -11.242   4.370 -18.627  1.00  1.03           H  
ATOM   3335 1HD  PRO A 202     -10.403   2.312 -20.691  1.00  1.03           H  
ATOM   3336 2HD  PRO A 202      -9.932   2.588 -18.944  1.00  1.03           H  
ATOM   3337  N   LYS A 203     -15.294   1.463 -19.784  1.00  0.99           N  
ATOM   3338  CA  LYS A 203     -16.261   0.744 -20.615  1.00  0.99           C  
ATOM   3339  C   LYS A 203     -16.593   1.539 -21.882  1.00  0.99           C  
ATOM   3340  O   LYS A 203     -17.331   1.081 -22.757  1.00  0.99           O  
ATOM   3341  CB  LYS A 203     -17.533   0.470 -19.823  1.00  0.99           C  
ATOM   3342  CG  LYS A 203     -17.339  -0.487 -18.648  1.00  0.99           C  
ATOM   3343  CD  LYS A 203     -18.645  -0.728 -17.897  1.00  0.99           C  
ATOM   3344  CE  LYS A 203     -18.445  -1.691 -16.731  1.00  0.99           C  
ATOM   3345  NZ  LYS A 203     -19.706  -1.910 -15.968  1.00  0.99           N  
ATOM   3346  H   LYS A 203     -15.626   2.054 -19.033  1.00  0.99           H  
ATOM   3347  HA  LYS A 203     -15.821  -0.206 -20.921  1.00  0.99           H  
ATOM   3348 1HB  LYS A 203     -17.929   1.409 -19.436  1.00  0.99           H  
ATOM   3349 2HB  LYS A 203     -18.287   0.044 -20.485  1.00  0.99           H  
ATOM   3350 1HG  LYS A 203     -16.960  -1.440 -19.019  1.00  0.99           H  
ATOM   3351 2HG  LYS A 203     -16.604  -0.069 -17.960  1.00  0.99           H  
ATOM   3352 1HD  LYS A 203     -19.025   0.220 -17.515  1.00  0.99           H  
ATOM   3353 2HD  LYS A 203     -19.384  -1.148 -18.579  1.00  0.99           H  
ATOM   3354 1HE  LYS A 203     -18.095  -2.648 -17.116  1.00  0.99           H  
ATOM   3355 2HE  LYS A 203     -17.691  -1.284 -16.057  1.00  0.99           H  
ATOM   3356 1HZ  LYS A 203     -19.532  -2.552 -15.208  1.00  0.99           H  
ATOM   3357 2HZ  LYS A 203     -20.033  -1.029 -15.597  1.00  0.99           H  
ATOM   3358 3HZ  LYS A 203     -20.408  -2.298 -16.582  1.00  0.99           H  
ATOM   3359  N   VAL A 204     -16.038   2.739 -21.955  1.00  0.92           N  
ATOM   3360  CA  VAL A 204     -16.255   3.697 -23.023  1.00  0.92           C  
ATOM   3361  C   VAL A 204     -14.940   4.145 -23.645  1.00  0.92           C  
ATOM   3362  O   VAL A 204     -13.887   4.040 -23.023  1.00  0.92           O  
ATOM   3363  CB  VAL A 204     -16.942   4.921 -22.422  1.00  0.92           C  
ATOM   3364  CG1 VAL A 204     -18.294   4.539 -21.827  1.00  0.92           C  
ATOM   3365  CG2 VAL A 204     -16.019   5.471 -21.331  1.00  0.92           C  
ATOM   3366  H   VAL A 204     -15.431   3.008 -21.200  1.00  0.92           H  
ATOM   3367  HA  VAL A 204     -16.882   3.243 -23.791  1.00  0.92           H  
ATOM   3368  HB  VAL A 204     -17.108   5.671 -23.194  1.00  0.92           H  
ATOM   3369 1HG1 VAL A 204     -18.763   5.416 -21.393  1.00  0.92           H  
ATOM   3370 2HG1 VAL A 204     -18.932   4.136 -22.612  1.00  0.92           H  
ATOM   3371 3HG1 VAL A 204     -18.161   3.792 -21.051  1.00  0.92           H  
ATOM   3372 1HG2 VAL A 204     -16.462   6.339 -20.864  1.00  0.92           H  
ATOM   3373 2HG2 VAL A 204     -15.861   4.706 -20.575  1.00  0.92           H  
ATOM   3374 3HG2 VAL A 204     -15.061   5.748 -21.778  1.00  0.92           H  
ATOM   3375  N   ASP A 205     -15.000   4.689 -24.850  1.00  0.84           N  
ATOM   3376  CA  ASP A 205     -13.796   5.216 -25.479  1.00  0.84           C  
ATOM   3377  C   ASP A 205     -13.708   6.706 -25.143  1.00  0.84           C  
ATOM   3378  O   ASP A 205     -14.715   7.309 -24.741  1.00  0.84           O  
ATOM   3379  CB  ASP A 205     -13.814   4.969 -26.984  1.00  0.84           C  
ATOM   3380  CG  ASP A 205     -13.808   3.423 -27.370  1.00  0.84           C  
ATOM   3381  OD1 ASP A 205     -13.060   2.593 -26.806  1.00  0.84           O  
ATOM   3382  OD2 ASP A 205     -14.608   3.085 -28.198  1.00  0.84           O  
ATOM   3383  H   ASP A 205     -15.888   4.752 -25.329  1.00  0.84           H  
ATOM   3384  HA  ASP A 205     -12.919   4.721 -25.060  1.00  0.84           H  
ATOM   3385 1HB  ASP A 205     -14.695   5.440 -27.418  1.00  0.84           H  
ATOM   3386 2HB  ASP A 205     -12.939   5.450 -27.434  1.00  0.84           H  
ATOM   3387  N   SER A 206     -12.520   7.286 -25.297  1.00  0.77           N  
ATOM   3388  CA  SER A 206     -12.267   8.680 -24.960  1.00  0.77           C  
ATOM   3389  C   SER A 206     -11.761   9.538 -26.109  1.00  0.77           C  
ATOM   3390  O   SER A 206     -11.444   9.056 -27.201  1.00  0.77           O  
ATOM   3391  CB  SER A 206     -11.268   8.743 -23.827  1.00  0.77           C  
ATOM   3392  OG  SER A 206     -10.032   8.248 -24.230  1.00  0.77           O  
ATOM   3393  H   SER A 206     -11.731   6.747 -25.655  1.00  0.77           H  
ATOM   3394  HA  SER A 206     -13.190   9.115 -24.608  1.00  0.77           H  
ATOM   3395 1HB  SER A 206     -11.165   9.764 -23.524  1.00  0.77           H  
ATOM   3396 2HB  SER A 206     -11.639   8.174 -22.976  1.00  0.77           H  
ATOM   3397  HG  SER A 206     -10.223   7.462 -24.780  1.00  0.77           H  
ATOM   3398  N   ALA A 207     -11.677  10.832 -25.850  1.00  0.70           N  
ATOM   3399  CA  ALA A 207     -11.115  11.743 -26.819  1.00  0.70           C  
ATOM   3400  C   ALA A 207     -10.331  12.833 -26.141  1.00  0.70           C  
ATOM   3401  O   ALA A 207     -10.662  13.299 -25.052  1.00  0.70           O  
ATOM   3402  CB  ALA A 207     -12.192  12.352 -27.664  1.00  0.70           C  
ATOM   3403  H   ALA A 207     -12.014  11.171 -24.953  1.00  0.70           H  
ATOM   3404  HA  ALA A 207     -10.430  11.188 -27.452  1.00  0.70           H  
ATOM   3405 1HB  ALA A 207     -11.742  13.005 -28.380  1.00  0.70           H  
ATOM   3406 2HB  ALA A 207     -12.725  11.570 -28.170  1.00  0.70           H  
ATOM   3407 3HB  ALA A 207     -12.860  12.906 -27.033  1.00  0.70           H  
ATOM   3408  N   LEU A 208      -9.276  13.236 -26.808  1.00  0.66           N  
ATOM   3409  CA  LEU A 208      -8.400  14.277 -26.342  1.00  0.66           C  
ATOM   3410  C   LEU A 208      -8.882  15.530 -27.020  1.00  0.66           C  
ATOM   3411  O   LEU A 208      -8.991  15.564 -28.256  1.00  0.66           O  
ATOM   3412  CB  LEU A 208      -6.988  13.884 -26.727  1.00  0.66           C  
ATOM   3413  CG  LEU A 208      -5.836  14.649 -26.294  1.00  0.66           C  
ATOM   3414  CD1 LEU A 208      -5.752  14.536 -24.776  1.00  0.66           C  
ATOM   3415  CD2 LEU A 208      -4.602  14.014 -26.966  1.00  0.66           C  
ATOM   3416  H   LEU A 208      -9.079  12.804 -27.706  1.00  0.66           H  
ATOM   3417  HA  LEU A 208      -8.485  14.393 -25.265  1.00  0.66           H  
ATOM   3418 1HB  LEU A 208      -6.826  12.891 -26.371  1.00  0.66           H  
ATOM   3419 2HB  LEU A 208      -6.963  13.877 -27.795  1.00  0.66           H  
ATOM   3420  HG  LEU A 208      -5.922  15.699 -26.573  1.00  0.66           H  
ATOM   3421 1HD1 LEU A 208      -4.878  15.051 -24.413  1.00  0.66           H  
ATOM   3422 2HD1 LEU A 208      -6.648  14.970 -24.328  1.00  0.66           H  
ATOM   3423 3HD1 LEU A 208      -5.680  13.485 -24.495  1.00  0.66           H  
ATOM   3424 1HD2 LEU A 208      -3.730  14.513 -26.664  1.00  0.66           H  
ATOM   3425 2HD2 LEU A 208      -4.529  12.962 -26.680  1.00  0.66           H  
ATOM   3426 3HD2 LEU A 208      -4.690  14.085 -28.044  1.00  0.66           H  
ATOM   3427  N   VAL A 209      -9.233  16.521 -26.217  1.00  0.65           N  
ATOM   3428  CA  VAL A 209      -9.794  17.756 -26.718  1.00  0.65           C  
ATOM   3429  C   VAL A 209      -8.974  18.972 -26.344  1.00  0.65           C  
ATOM   3430  O   VAL A 209      -8.529  19.108 -25.203  1.00  0.65           O  
ATOM   3431  CB  VAL A 209     -11.216  17.933 -26.162  1.00  0.65           C  
ATOM   3432  CG1 VAL A 209     -11.811  19.221 -26.639  1.00  0.65           C  
ATOM   3433  CG2 VAL A 209     -12.066  16.787 -26.589  1.00  0.65           C  
ATOM   3434  H   VAL A 209      -9.144  16.401 -25.209  1.00  0.65           H  
ATOM   3435  HA  VAL A 209      -9.840  17.698 -27.802  1.00  0.65           H  
ATOM   3436  HB  VAL A 209     -11.166  17.972 -25.104  1.00  0.65           H  
ATOM   3437 1HG1 VAL A 209     -12.792  19.323 -26.228  1.00  0.65           H  
ATOM   3438 2HG1 VAL A 209     -11.201  20.051 -26.316  1.00  0.65           H  
ATOM   3439 3HG1 VAL A 209     -11.873  19.217 -27.717  1.00  0.65           H  
ATOM   3440 1HG2 VAL A 209     -13.064  16.915 -26.189  1.00  0.65           H  
ATOM   3441 2HG2 VAL A 209     -12.095  16.785 -27.653  1.00  0.65           H  
ATOM   3442 3HG2 VAL A 209     -11.647  15.847 -26.226  1.00  0.65           H  
ATOM   3443  N   LEU A 210      -8.753  19.842 -27.319  1.00  0.66           N  
ATOM   3444  CA  LEU A 210      -8.061  21.095 -27.085  1.00  0.66           C  
ATOM   3445  C   LEU A 210      -9.081  22.190 -26.845  1.00  0.66           C  
ATOM   3446  O   LEU A 210     -10.001  22.378 -27.641  1.00  0.66           O  
ATOM   3447  CB  LEU A 210      -7.152  21.473 -28.260  1.00  0.66           C  
ATOM   3448  CG  LEU A 210      -6.485  22.895 -28.168  1.00  0.66           C  
ATOM   3449  CD1 LEU A 210      -5.544  22.982 -26.995  1.00  0.66           C  
ATOM   3450  CD2 LEU A 210      -5.716  23.181 -29.450  1.00  0.66           C  
ATOM   3451  H   LEU A 210      -9.139  19.648 -28.240  1.00  0.66           H  
ATOM   3452  HA  LEU A 210      -7.445  20.996 -26.195  1.00  0.66           H  
ATOM   3453 1HB  LEU A 210      -6.358  20.742 -28.320  1.00  0.66           H  
ATOM   3454 2HB  LEU A 210      -7.736  21.428 -29.184  1.00  0.66           H  
ATOM   3455  HG  LEU A 210      -7.269  23.646 -28.029  1.00  0.66           H  
ATOM   3456 1HD1 LEU A 210      -5.139  23.971 -26.963  1.00  0.66           H  
ATOM   3457 2HD1 LEU A 210      -6.078  22.789 -26.082  1.00  0.66           H  
ATOM   3458 3HD1 LEU A 210      -4.748  22.269 -27.110  1.00  0.66           H  
ATOM   3459 1HD2 LEU A 210      -5.266  24.174 -29.388  1.00  0.66           H  
ATOM   3460 2HD2 LEU A 210      -4.929  22.436 -29.579  1.00  0.66           H  
ATOM   3461 3HD2 LEU A 210      -6.396  23.141 -30.302  1.00  0.66           H  
ATOM   3462  N   ILE A 211      -8.940  22.867 -25.710  1.00  0.71           N  
ATOM   3463  CA  ILE A 211      -9.808  23.959 -25.322  1.00  0.71           C  
ATOM   3464  C   ILE A 211      -8.992  25.246 -25.173  1.00  0.71           C  
ATOM   3465  O   ILE A 211      -8.059  25.328 -24.368  1.00  0.71           O  
ATOM   3466  CB  ILE A 211     -10.519  23.655 -23.993  1.00  0.71           C  
ATOM   3467  CG1 ILE A 211     -11.314  22.361 -24.091  1.00  0.71           C  
ATOM   3468  CG2 ILE A 211     -11.390  24.801 -23.614  1.00  0.71           C  
ATOM   3469  CD1 ILE A 211     -10.567  21.159 -23.543  1.00  0.71           C  
ATOM   3470  H   ILE A 211      -8.180  22.615 -25.095  1.00  0.71           H  
ATOM   3471  HA  ILE A 211     -10.557  24.103 -26.087  1.00  0.71           H  
ATOM   3472  HB  ILE A 211      -9.782  23.508 -23.225  1.00  0.71           H  
ATOM   3473 1HG1 ILE A 211     -12.254  22.466 -23.551  1.00  0.71           H  
ATOM   3474 2HG1 ILE A 211     -11.534  22.177 -25.130  1.00  0.71           H  
ATOM   3475 1HG2 ILE A 211     -11.875  24.583 -22.660  1.00  0.71           H  
ATOM   3476 2HG2 ILE A 211     -10.778  25.699 -23.518  1.00  0.71           H  
ATOM   3477 3HG2 ILE A 211     -12.143  24.963 -24.377  1.00  0.71           H  
ATOM   3478 1HD1 ILE A 211     -11.183  20.280 -23.663  1.00  0.71           H  
ATOM   3479 2HD1 ILE A 211      -9.635  21.029 -24.083  1.00  0.71           H  
ATOM   3480 3HD1 ILE A 211     -10.348  21.306 -22.485  1.00  0.71           H  
ATOM   3481  N   GLU A 212      -9.321  26.243 -25.980  1.00  0.80           N  
ATOM   3482  CA  GLU A 212      -8.601  27.512 -25.967  1.00  0.80           C  
ATOM   3483  C   GLU A 212      -9.532  28.663 -25.545  1.00  0.80           C  
ATOM   3484  O   GLU A 212     -10.352  29.099 -26.356  1.00  0.80           O  
ATOM   3485  CB  GLU A 212      -8.013  27.737 -27.358  1.00  0.80           C  
ATOM   3486  CG  GLU A 212      -7.153  28.939 -27.560  1.00  0.80           C  
ATOM   3487  CD  GLU A 212      -6.632  28.972 -28.999  1.00  0.80           C  
ATOM   3488  OE1 GLU A 212      -7.432  29.142 -29.902  1.00  0.80           O  
ATOM   3489  OE2 GLU A 212      -5.437  28.782 -29.197  1.00  0.80           O  
ATOM   3490  H   GLU A 212     -10.089  26.100 -26.637  1.00  0.80           H  
ATOM   3491  HA  GLU A 212      -7.760  27.435 -25.285  1.00  0.80           H  
ATOM   3492 1HB  GLU A 212      -7.424  26.863 -27.640  1.00  0.80           H  
ATOM   3493 2HB  GLU A 212      -8.820  27.817 -28.063  1.00  0.80           H  
ATOM   3494 1HG  GLU A 212      -7.741  29.837 -27.357  1.00  0.80           H  
ATOM   3495 2HG  GLU A 212      -6.322  28.907 -26.851  1.00  0.80           H  
ATOM   3496  N   PRO A 213      -9.465  29.176 -24.301  1.00  0.95           N  
ATOM   3497  CA  PRO A 213     -10.349  30.214 -23.791  1.00  0.95           C  
ATOM   3498  C   PRO A 213     -10.336  31.400 -24.749  1.00  0.95           C  
ATOM   3499  O   PRO A 213      -9.286  31.819 -25.240  1.00  0.95           O  
ATOM   3500  CB  PRO A 213      -9.721  30.543 -22.434  1.00  0.95           C  
ATOM   3501  CG  PRO A 213      -9.055  29.240 -22.017  1.00  0.95           C  
ATOM   3502  CD  PRO A 213      -8.505  28.667 -23.309  1.00  0.95           C  
ATOM   3503  HA  PRO A 213     -11.365  29.820 -23.664  1.00  0.95           H  
ATOM   3504 1HB  PRO A 213      -9.011  31.377 -22.528  1.00  0.95           H  
ATOM   3505 2HB  PRO A 213     -10.506  30.864 -21.724  1.00  0.95           H  
ATOM   3506 1HG  PRO A 213      -8.262  29.450 -21.281  1.00  0.95           H  
ATOM   3507 2HG  PRO A 213      -9.772  28.578 -21.520  1.00  0.95           H  
ATOM   3508 1HD  PRO A 213      -7.509  29.066 -23.503  1.00  0.95           H  
ATOM   3509 2HD  PRO A 213      -8.522  27.572 -23.243  1.00  0.95           H  
ATOM   3510  N   ARG A 214     -11.515  31.929 -25.011  1.00  1.17           N  
ATOM   3511  CA  ARG A 214     -11.705  33.000 -25.973  1.00  1.17           C  
ATOM   3512  C   ARG A 214     -11.342  34.388 -25.454  1.00  1.17           C  
ATOM   3513  O   ARG A 214     -11.796  34.830 -24.381  1.00  1.17           O  
ATOM   3514  CB  ARG A 214     -13.143  33.003 -26.470  1.00  1.17           C  
ATOM   3515  CG  ARG A 214     -13.391  33.873 -27.655  1.00  1.17           C  
ATOM   3516  CD  ARG A 214     -14.785  33.875 -28.035  1.00  1.17           C  
ATOM   3517  NE  ARG A 214     -15.284  32.553 -28.365  1.00  1.17           N  
ATOM   3518  CZ  ARG A 214     -15.104  31.931 -29.552  1.00  1.17           C  
ATOM   3519  NH1 ARG A 214     -14.426  32.530 -30.513  1.00  1.17           N  
ATOM   3520  NH2 ARG A 214     -15.599  30.725 -29.761  1.00  1.17           N  
ATOM   3521  H   ARG A 214     -12.331  31.545 -24.553  1.00  1.17           H  
ATOM   3522  HA  ARG A 214     -11.060  32.786 -26.831  1.00  1.17           H  
ATOM   3523 1HB  ARG A 214     -13.452  32.008 -26.749  1.00  1.17           H  
ATOM   3524 2HB  ARG A 214     -13.809  33.332 -25.668  1.00  1.17           H  
ATOM   3525 1HG  ARG A 214     -13.123  34.884 -27.424  1.00  1.17           H  
ATOM   3526 2HG  ARG A 214     -12.798  33.521 -28.498  1.00  1.17           H  
ATOM   3527 1HD  ARG A 214     -15.358  34.253 -27.206  1.00  1.17           H  
ATOM   3528 2HD  ARG A 214     -14.909  34.517 -28.901  1.00  1.17           H  
ATOM   3529  HE  ARG A 214     -15.832  32.072 -27.629  1.00  1.17           H  
ATOM   3530 1HH1 ARG A 214     -14.044  33.451 -30.363  1.00  1.17           H  
ATOM   3531 2HH1 ARG A 214     -14.287  32.058 -31.397  1.00  1.17           H  
ATOM   3532 1HH2 ARG A 214     -16.125  30.238 -29.018  1.00  1.17           H  
ATOM   3533 2HH2 ARG A 214     -15.458  30.269 -30.646  1.00  1.17           H  
ATOM   3534  N   LYS A 215     -10.566  35.102 -26.246  1.00  1.43           N  
ATOM   3535  CA  LYS A 215     -10.167  36.444 -25.885  1.00  1.43           C  
ATOM   3536  C   LYS A 215     -11.384  37.337 -25.986  1.00  1.43           C  
ATOM   3537  O   LYS A 215     -12.347  37.003 -26.671  1.00  1.43           O  
ATOM   3538  CB  LYS A 215      -9.008  36.925 -26.755  1.00  1.43           C  
ATOM   3539  CG  LYS A 215      -7.746  36.050 -26.617  1.00  1.43           C  
ATOM   3540  CD  LYS A 215      -7.171  36.125 -25.191  1.00  1.43           C  
ATOM   3541  CE  LYS A 215      -5.876  35.304 -25.034  1.00  1.43           C  
ATOM   3542  NZ  LYS A 215      -5.376  35.326 -23.618  1.00  1.43           N  
ATOM   3543  H   LYS A 215     -10.226  34.693 -27.105  1.00  1.43           H  
ATOM   3544  HA  LYS A 215      -9.835  36.444 -24.847  1.00  1.43           H  
ATOM   3545 1HB  LYS A 215      -9.314  36.931 -27.803  1.00  1.43           H  
ATOM   3546 2HB  LYS A 215      -8.750  37.951 -26.486  1.00  1.43           H  
ATOM   3547 1HG  LYS A 215      -8.001  35.010 -26.839  1.00  1.43           H  
ATOM   3548 2HG  LYS A 215      -6.989  36.382 -27.327  1.00  1.43           H  
ATOM   3549 1HD  LYS A 215      -6.961  37.165 -24.939  1.00  1.43           H  
ATOM   3550 2HD  LYS A 215      -7.911  35.743 -24.486  1.00  1.43           H  
ATOM   3551 1HE  LYS A 215      -6.073  34.271 -25.319  1.00  1.43           H  
ATOM   3552 2HE  LYS A 215      -5.104  35.710 -25.687  1.00  1.43           H  
ATOM   3553 1HZ  LYS A 215      -4.512  34.756 -23.520  1.00  1.43           H  
ATOM   3554 2HZ  LYS A 215      -5.177  36.270 -23.339  1.00  1.43           H  
ATOM   3555 3HZ  LYS A 215      -6.081  34.937 -23.014  1.00  1.43           H  
ATOM   3556  N   ASP A 216     -11.368  38.421 -25.228  1.00  1.66           N  
ATOM   3557  CA  ASP A 216     -12.472  39.378 -25.105  1.00  1.66           C  
ATOM   3558  C   ASP A 216     -13.675  38.815 -24.325  1.00  1.66           C  
ATOM   3559  O   ASP A 216     -14.692  39.492 -24.193  1.00  1.66           O  
ATOM   3560  CB  ASP A 216     -12.933  39.897 -26.475  1.00  1.66           C  
ATOM   3561  CG  ASP A 216     -11.826  40.661 -27.215  1.00  1.66           C  
ATOM   3562  OD1 ASP A 216     -11.148  41.440 -26.585  1.00  1.66           O  
ATOM   3563  OD2 ASP A 216     -11.667  40.453 -28.393  1.00  1.66           O  
ATOM   3564  H   ASP A 216     -10.533  38.606 -24.695  1.00  1.66           H  
ATOM   3565  HA  ASP A 216     -12.101  40.236 -24.547  1.00  1.66           H  
ATOM   3566 1HB  ASP A 216     -13.310  39.099 -27.102  1.00  1.66           H  
ATOM   3567 2HB  ASP A 216     -13.762  40.586 -26.320  1.00  1.66           H  
ATOM   3568  N   LYS A 217     -13.510  37.630 -23.715  1.00  1.78           N  
ATOM   3569  CA  LYS A 217     -14.479  37.063 -22.782  1.00  1.78           C  
ATOM   3570  C   LYS A 217     -15.916  36.833 -23.239  1.00  1.78           C  
ATOM   3571  O   LYS A 217     -16.850  37.266 -22.552  1.00  1.78           O  
ATOM   3572  CB  LYS A 217     -14.538  37.921 -21.513  1.00  1.78           C  
ATOM   3573  CG  LYS A 217     -13.233  38.001 -20.735  1.00  1.78           C  
ATOM   3574  CD  LYS A 217     -13.405  38.829 -19.469  1.00  1.78           C  
ATOM   3575  CE  LYS A 217     -12.098  38.956 -18.699  1.00  1.78           C  
ATOM   3576  NZ  LYS A 217     -12.252  39.804 -17.482  1.00  1.78           N  
ATOM   3577  H   LYS A 217     -12.682  37.066 -23.909  1.00  1.78           H  
ATOM   3578  HA  LYS A 217     -14.091  36.083 -22.498  1.00  1.78           H  
ATOM   3579 1HB  LYS A 217     -14.846  38.935 -21.759  1.00  1.78           H  
ATOM   3580 2HB  LYS A 217     -15.291  37.515 -20.841  1.00  1.78           H  
ATOM   3581 1HG  LYS A 217     -12.910  36.995 -20.466  1.00  1.78           H  
ATOM   3582 2HG  LYS A 217     -12.464  38.457 -21.357  1.00  1.78           H  
ATOM   3583 1HD  LYS A 217     -13.760  39.827 -19.735  1.00  1.78           H  
ATOM   3584 2HD  LYS A 217     -14.150  38.358 -18.828  1.00  1.78           H  
ATOM   3585 1HE  LYS A 217     -11.763  37.964 -18.399  1.00  1.78           H  
ATOM   3586 2HE  LYS A 217     -11.344  39.403 -19.347  1.00  1.78           H  
ATOM   3587 1HZ  LYS A 217     -11.366  39.865 -16.999  1.00  1.78           H  
ATOM   3588 2HZ  LYS A 217     -12.552  40.730 -17.752  1.00  1.78           H  
ATOM   3589 3HZ  LYS A 217     -12.941  39.392 -16.869  1.00  1.78           H  
ATOM   3590  N   ILE A 218     -16.155  36.130 -24.345  1.00  1.75           N  
ATOM   3591  CA  ILE A 218     -17.571  35.891 -24.603  1.00  1.75           C  
ATOM   3592  C   ILE A 218     -18.037  34.780 -23.689  1.00  1.75           C  
ATOM   3593  O   ILE A 218     -17.905  33.599 -23.973  1.00  1.75           O  
ATOM   3594  CB  ILE A 218     -17.913  35.480 -26.046  1.00  1.75           C  
ATOM   3595  CG1 ILE A 218     -17.487  36.573 -27.032  1.00  1.75           C  
ATOM   3596  CG2 ILE A 218     -19.421  35.173 -26.139  1.00  1.75           C  
ATOM   3597  CD1 ILE A 218     -17.627  36.172 -28.496  1.00  1.75           C  
ATOM   3598  H   ILE A 218     -15.412  35.783 -24.935  1.00  1.75           H  
ATOM   3599  HA  ILE A 218     -18.134  36.793 -24.370  1.00  1.75           H  
ATOM   3600  HB  ILE A 218     -17.374  34.574 -26.297  1.00  1.75           H  
ATOM   3601 1HG1 ILE A 218     -18.088  37.457 -26.850  1.00  1.75           H  
ATOM   3602 2HG1 ILE A 218     -16.440  36.824 -26.844  1.00  1.75           H  
ATOM   3603 1HG2 ILE A 218     -19.671  34.853 -27.150  1.00  1.75           H  
ATOM   3604 2HG2 ILE A 218     -19.672  34.381 -25.440  1.00  1.75           H  
ATOM   3605 3HG2 ILE A 218     -19.992  36.065 -25.888  1.00  1.75           H  
ATOM   3606 1HD1 ILE A 218     -17.303  36.997 -29.130  1.00  1.75           H  
ATOM   3607 2HD1 ILE A 218     -17.030  35.311 -28.703  1.00  1.75           H  
ATOM   3608 3HD1 ILE A 218     -18.657  35.931 -28.716  1.00  1.75           H  
ATOM   3609  N   VAL A 219     -18.631  35.190 -22.595  1.00  1.59           N  
ATOM   3610  CA  VAL A 219     -19.050  34.263 -21.564  1.00  1.59           C  
ATOM   3611  C   VAL A 219     -20.548  34.130 -21.520  1.00  1.59           C  
ATOM   3612  O   VAL A 219     -21.091  33.449 -20.654  1.00  1.59           O  
ATOM   3613  CB  VAL A 219     -18.544  34.743 -20.188  1.00  1.59           C  
ATOM   3614  CG1 VAL A 219     -17.011  34.803 -20.148  1.00  1.59           C  
ATOM   3615  CG2 VAL A 219     -19.109  36.111 -19.917  1.00  1.59           C  
ATOM   3616  H   VAL A 219     -18.662  36.195 -22.443  1.00  1.59           H  
ATOM   3617  HA  VAL A 219     -18.638  33.290 -21.788  1.00  1.59           H  
ATOM   3618  HB  VAL A 219     -18.875  34.044 -19.422  1.00  1.59           H  
ATOM   3619 1HG1 VAL A 219     -16.688  35.147 -19.166  1.00  1.59           H  
ATOM   3620 2HG1 VAL A 219     -16.590  33.835 -20.337  1.00  1.59           H  
ATOM   3621 3HG1 VAL A 219     -16.661  35.483 -20.889  1.00  1.59           H  
ATOM   3622 1HG2 VAL A 219     -18.772  36.460 -18.942  1.00  1.59           H  
ATOM   3623 2HG2 VAL A 219     -18.766  36.803 -20.689  1.00  1.59           H  
ATOM   3624 3HG2 VAL A 219     -20.200  36.065 -19.929  1.00  1.59           H  
ATOM   3625  N   LEU A 220     -21.218  34.788 -22.456  1.00  1.37           N  
ATOM   3626  CA  LEU A 220     -22.669  34.794 -22.502  1.00  1.37           C  
ATOM   3627  C   LEU A 220     -23.157  35.119 -21.095  1.00  1.37           C  
ATOM   3628  O   LEU A 220     -22.812  36.166 -20.539  1.00  1.37           O  
ATOM   3629  CB  LEU A 220     -23.211  33.419 -22.962  1.00  1.37           C  
ATOM   3630  CG  LEU A 220     -22.690  32.905 -24.296  1.00  1.37           C  
ATOM   3631  CD1 LEU A 220     -23.252  31.507 -24.560  1.00  1.37           C  
ATOM   3632  CD2 LEU A 220     -23.064  33.847 -25.370  1.00  1.37           C  
ATOM   3633  H   LEU A 220     -20.692  35.304 -23.142  1.00  1.37           H  
ATOM   3634  HA  LEU A 220     -23.012  35.571 -23.187  1.00  1.37           H  
ATOM   3635 1HB  LEU A 220     -22.970  32.673 -22.229  1.00  1.37           H  
ATOM   3636 2HB  LEU A 220     -24.300  33.488 -23.048  1.00  1.37           H  
ATOM   3637  HG  LEU A 220     -21.621  32.837 -24.252  1.00  1.37           H  
ATOM   3638 1HD1 LEU A 220     -22.901  31.127 -25.507  1.00  1.37           H  
ATOM   3639 2HD1 LEU A 220     -22.943  30.834 -23.767  1.00  1.37           H  
ATOM   3640 3HD1 LEU A 220     -24.312  31.560 -24.587  1.00  1.37           H  
ATOM   3641 1HD2 LEU A 220     -22.685  33.482 -26.328  1.00  1.37           H  
ATOM   3642 2HD2 LEU A 220     -24.131  33.926 -25.412  1.00  1.37           H  
ATOM   3643 3HD2 LEU A 220     -22.637  34.826 -25.159  1.00  1.37           H  
ATOM   3644  N   ASN A 221     -23.962  34.223 -20.547  1.00  1.15           N  
ATOM   3645  CA  ASN A 221     -24.529  34.311 -19.221  1.00  1.15           C  
ATOM   3646  C   ASN A 221     -25.075  32.949 -18.919  1.00  1.15           C  
ATOM   3647  O   ASN A 221     -25.960  32.474 -19.639  1.00  1.15           O  
ATOM   3648  CB  ASN A 221     -25.599  35.366 -19.112  1.00  1.15           C  
ATOM   3649  CG  ASN A 221     -26.120  35.612 -17.696  1.00  1.15           C  
ATOM   3650  OD1 ASN A 221     -26.157  34.758 -16.780  1.00  1.15           O  
ATOM   3651  ND2 ASN A 221     -26.572  36.816 -17.520  1.00  1.15           N  
ATOM   3652  H   ASN A 221     -24.186  33.404 -21.081  1.00  1.15           H  
ATOM   3653  HA  ASN A 221     -23.736  34.526 -18.503  1.00  1.15           H  
ATOM   3654 1HB  ASN A 221     -25.177  36.294 -19.460  1.00  1.15           H  
ATOM   3655 2HB  ASN A 221     -26.437  35.122 -19.764  1.00  1.15           H  
ATOM   3656 1HD2 ASN A 221     -26.949  37.095 -16.641  1.00  1.15           H  
ATOM   3657 2HD2 ASN A 221     -26.549  37.468 -18.309  1.00  1.15           H  
ATOM   3658  N   GLU A 222     -24.594  32.312 -17.870  1.00  0.99           N  
ATOM   3659  CA  GLU A 222     -25.081  30.977 -17.584  1.00  0.99           C  
ATOM   3660  C   GLU A 222     -26.592  30.975 -17.400  1.00  0.99           C  
ATOM   3661  O   GLU A 222     -27.238  29.985 -17.715  1.00  0.99           O  
ATOM   3662  CB  GLU A 222     -24.420  30.387 -16.346  1.00  0.99           C  
ATOM   3663  CG  GLU A 222     -22.977  30.015 -16.522  1.00  0.99           C  
ATOM   3664  CD  GLU A 222     -22.374  29.418 -15.282  1.00  0.99           C  
ATOM   3665  OE1 GLU A 222     -23.039  29.352 -14.270  1.00  0.99           O  
ATOM   3666  OE2 GLU A 222     -21.236  29.010 -15.352  1.00  0.99           O  
ATOM   3667  H   GLU A 222     -23.882  32.739 -17.293  1.00  0.99           H  
ATOM   3668  HA  GLU A 222     -24.838  30.336 -18.431  1.00  0.99           H  
ATOM   3669 1HB  GLU A 222     -24.481  31.106 -15.529  1.00  0.99           H  
ATOM   3670 2HB  GLU A 222     -24.964  29.507 -16.038  1.00  0.99           H  
ATOM   3671 1HG  GLU A 222     -22.902  29.289 -17.329  1.00  0.99           H  
ATOM   3672 2HG  GLU A 222     -22.415  30.901 -16.813  1.00  0.99           H  
ATOM   3673  N   ASN A 223     -27.184  32.057 -16.885  1.00  0.88           N  
ATOM   3674  CA  ASN A 223     -28.633  32.042 -16.715  1.00  0.88           C  
ATOM   3675  C   ASN A 223     -29.348  32.024 -18.065  1.00  0.88           C  
ATOM   3676  O   ASN A 223     -30.445  31.500 -18.176  1.00  0.88           O  
ATOM   3677  CB  ASN A 223     -29.113  33.204 -15.873  1.00  0.88           C  
ATOM   3678  CG  ASN A 223     -28.792  33.025 -14.413  1.00  0.88           C  
ATOM   3679  OD1 ASN A 223     -28.614  31.898 -13.925  1.00  0.88           O  
ATOM   3680  ND2 ASN A 223     -28.708  34.117 -13.700  1.00  0.88           N  
ATOM   3681  H   ASN A 223     -26.644  32.891 -16.661  1.00  0.88           H  
ATOM   3682  HA  ASN A 223     -28.908  31.122 -16.197  1.00  0.88           H  
ATOM   3683 1HB  ASN A 223     -28.665  34.129 -16.228  1.00  0.88           H  
ATOM   3684 2HB  ASN A 223     -30.195  33.304 -15.979  1.00  0.88           H  
ATOM   3685 1HD2 ASN A 223     -28.498  34.061 -12.725  1.00  0.88           H  
ATOM   3686 2HD2 ASN A 223     -28.861  35.006 -14.129  1.00  0.88           H  
ATOM   3687  N   LEU A 224     -28.744  32.594 -19.106  1.00  0.81           N  
ATOM   3688  CA  LEU A 224     -29.369  32.587 -20.422  1.00  0.81           C  
ATOM   3689  C   LEU A 224     -29.223  31.235 -21.051  1.00  0.81           C  
ATOM   3690  O   LEU A 224     -30.175  30.671 -21.583  1.00  0.81           O  
ATOM   3691  CB  LEU A 224     -28.787  33.628 -21.359  1.00  0.81           C  
ATOM   3692  CG  LEU A 224     -29.392  33.577 -22.742  1.00  0.81           C  
ATOM   3693  CD1 LEU A 224     -30.869  33.823 -22.646  1.00  0.81           C  
ATOM   3694  CD2 LEU A 224     -28.734  34.587 -23.613  1.00  0.81           C  
ATOM   3695  H   LEU A 224     -27.811  32.976 -19.014  1.00  0.81           H  
ATOM   3696  HA  LEU A 224     -30.424  32.783 -20.309  1.00  0.81           H  
ATOM   3697 1HB  LEU A 224     -28.958  34.625 -20.945  1.00  0.81           H  
ATOM   3698 2HB  LEU A 224     -27.710  33.471 -21.448  1.00  0.81           H  
ATOM   3699  HG  LEU A 224     -29.234  32.589 -23.163  1.00  0.81           H  
ATOM   3700 1HD1 LEU A 224     -31.296  33.772 -23.637  1.00  0.81           H  
ATOM   3701 2HD1 LEU A 224     -31.329  33.068 -22.009  1.00  0.81           H  
ATOM   3702 3HD1 LEU A 224     -31.039  34.793 -22.224  1.00  0.81           H  
ATOM   3703 1HD2 LEU A 224     -29.155  34.535 -24.597  1.00  0.81           H  
ATOM   3704 2HD2 LEU A 224     -28.891  35.580 -23.197  1.00  0.81           H  
ATOM   3705 3HD2 LEU A 224     -27.669  34.379 -23.663  1.00  0.81           H  
ATOM   3706  N   VAL A 225     -28.015  30.710 -20.983  1.00  0.76           N  
ATOM   3707  CA  VAL A 225     -27.721  29.418 -21.561  1.00  0.76           C  
ATOM   3708  C   VAL A 225     -28.577  28.345 -20.890  1.00  0.76           C  
ATOM   3709  O   VAL A 225     -29.205  27.512 -21.553  1.00  0.76           O  
ATOM   3710  CB  VAL A 225     -26.220  29.156 -21.382  1.00  0.76           C  
ATOM   3711  CG1 VAL A 225     -25.858  27.758 -21.733  1.00  0.76           C  
ATOM   3712  CG2 VAL A 225     -25.462  30.139 -22.250  1.00  0.76           C  
ATOM   3713  H   VAL A 225     -27.279  31.234 -20.507  1.00  0.76           H  
ATOM   3714  HA  VAL A 225     -27.956  29.449 -22.626  1.00  0.76           H  
ATOM   3715  HB  VAL A 225     -25.952  29.313 -20.338  1.00  0.76           H  
ATOM   3716 1HG1 VAL A 225     -24.799  27.611 -21.588  1.00  0.76           H  
ATOM   3717 2HG1 VAL A 225     -26.402  27.115 -21.077  1.00  0.76           H  
ATOM   3718 3HG1 VAL A 225     -26.107  27.544 -22.738  1.00  0.76           H  
ATOM   3719 1HG2 VAL A 225     -24.402  29.989 -22.121  1.00  0.76           H  
ATOM   3720 2HG2 VAL A 225     -25.729  29.976 -23.288  1.00  0.76           H  
ATOM   3721 3HG2 VAL A 225     -25.725  31.158 -21.960  1.00  0.76           H  
ATOM   3722  N   LYS A 226     -28.646  28.392 -19.565  1.00  0.73           N  
ATOM   3723  CA  LYS A 226     -29.464  27.456 -18.836  1.00  0.73           C  
ATOM   3724  C   LYS A 226     -30.944  27.703 -19.119  1.00  0.73           C  
ATOM   3725  O   LYS A 226     -31.690  26.747 -19.287  1.00  0.73           O  
ATOM   3726  CB  LYS A 226     -29.159  27.560 -17.339  1.00  0.73           C  
ATOM   3727  CG  LYS A 226     -27.781  27.025 -16.928  1.00  0.73           C  
ATOM   3728  CD  LYS A 226     -27.485  27.280 -15.449  1.00  0.73           C  
ATOM   3729  CE  LYS A 226     -26.077  26.789 -15.076  1.00  0.73           C  
ATOM   3730  NZ  LYS A 226     -25.707  27.126 -13.662  1.00  0.73           N  
ATOM   3731  H   LYS A 226     -28.119  29.085 -19.041  1.00  0.73           H  
ATOM   3732  HA  LYS A 226     -29.222  26.450 -19.172  1.00  0.73           H  
ATOM   3733 1HB  LYS A 226     -29.201  28.601 -17.038  1.00  0.73           H  
ATOM   3734 2HB  LYS A 226     -29.914  27.018 -16.773  1.00  0.73           H  
ATOM   3735 1HG  LYS A 226     -27.759  25.953 -17.090  1.00  0.73           H  
ATOM   3736 2HG  LYS A 226     -27.006  27.485 -17.539  1.00  0.73           H  
ATOM   3737 1HD  LYS A 226     -27.548  28.355 -15.255  1.00  0.73           H  
ATOM   3738 2HD  LYS A 226     -28.224  26.771 -14.830  1.00  0.73           H  
ATOM   3739 1HE  LYS A 226     -26.032  25.709 -15.206  1.00  0.73           H  
ATOM   3740 2HE  LYS A 226     -25.355  27.250 -15.747  1.00  0.73           H  
ATOM   3741 1HZ  LYS A 226     -24.769  26.793 -13.473  1.00  0.73           H  
ATOM   3742 2HZ  LYS A 226     -25.728  28.134 -13.535  1.00  0.73           H  
ATOM   3743 3HZ  LYS A 226     -26.356  26.693 -13.025  1.00  0.73           H  
ATOM   3744  N   ALA A 227     -31.392  28.972 -19.202  1.00  0.72           N  
ATOM   3745  CA  ALA A 227     -32.809  29.259 -19.453  1.00  0.72           C  
ATOM   3746  C   ALA A 227     -33.267  28.753 -20.805  1.00  0.72           C  
ATOM   3747  O   ALA A 227     -34.299  28.077 -20.917  1.00  0.72           O  
ATOM   3748  CB  ALA A 227     -33.063  30.768 -19.405  1.00  0.72           C  
ATOM   3749  H   ALA A 227     -30.772  29.763 -19.045  1.00  0.72           H  
ATOM   3750  HA  ALA A 227     -33.401  28.762 -18.687  1.00  0.72           H  
ATOM   3751 1HB  ALA A 227     -34.097  30.982 -19.584  1.00  0.72           H  
ATOM   3752 2HB  ALA A 227     -32.788  31.154 -18.430  1.00  0.72           H  
ATOM   3753 3HB  ALA A 227     -32.466  31.256 -20.172  1.00  0.72           H  
ATOM   3754  N   LEU A 228     -32.465  29.016 -21.834  1.00  0.72           N  
ATOM   3755  CA  LEU A 228     -32.849  28.640 -23.176  1.00  0.72           C  
ATOM   3756  C   LEU A 228     -32.967  27.133 -23.312  1.00  0.72           C  
ATOM   3757  O   LEU A 228     -33.971  26.614 -23.812  1.00  0.72           O  
ATOM   3758  CB  LEU A 228     -31.828  29.189 -24.190  1.00  0.72           C  
ATOM   3759  CG  LEU A 228     -31.814  30.709 -24.419  1.00  0.72           C  
ATOM   3760  CD1 LEU A 228     -30.614  31.064 -25.295  1.00  0.72           C  
ATOM   3761  CD2 LEU A 228     -33.125  31.157 -25.086  1.00  0.72           C  
ATOM   3762  H   LEU A 228     -31.601  29.534 -21.688  1.00  0.72           H  
ATOM   3763  HA  LEU A 228     -33.804  29.095 -23.389  1.00  0.72           H  
ATOM   3764 1HB  LEU A 228     -30.831  28.907 -23.851  1.00  0.72           H  
ATOM   3765 2HB  LEU A 228     -32.008  28.725 -25.137  1.00  0.72           H  
ATOM   3766  HG  LEU A 228     -31.709  31.210 -23.470  1.00  0.72           H  
ATOM   3767 1HD1 LEU A 228     -30.580  32.141 -25.456  1.00  0.72           H  
ATOM   3768 2HD1 LEU A 228     -29.699  30.741 -24.795  1.00  0.72           H  
ATOM   3769 3HD1 LEU A 228     -30.703  30.560 -26.247  1.00  0.72           H  
ATOM   3770 1HD2 LEU A 228     -33.097  32.234 -25.238  1.00  0.72           H  
ATOM   3771 2HD2 LEU A 228     -33.238  30.660 -26.045  1.00  0.72           H  
ATOM   3772 3HD2 LEU A 228     -33.968  30.904 -24.442  1.00  0.72           H  
ATOM   3773  N   PHE A 229     -32.032  26.411 -22.710  1.00  0.72           N  
ATOM   3774  CA  PHE A 229     -32.005  24.968 -22.845  1.00  0.72           C  
ATOM   3775  C   PHE A 229     -32.896  24.198 -21.896  1.00  0.72           C  
ATOM   3776  O   PHE A 229     -32.819  22.970 -21.844  1.00  0.72           O  
ATOM   3777  CB  PHE A 229     -30.568  24.490 -22.804  1.00  0.72           C  
ATOM   3778  CG  PHE A 229     -29.895  24.733 -24.130  1.00  0.72           C  
ATOM   3779  CD1 PHE A 229     -29.475  25.988 -24.472  1.00  0.72           C  
ATOM   3780  CD2 PHE A 229     -29.691  23.689 -25.041  1.00  0.72           C  
ATOM   3781  CE1 PHE A 229     -28.900  26.224 -25.684  1.00  0.72           C  
ATOM   3782  CE2 PHE A 229     -29.085  23.923 -26.267  1.00  0.72           C  
ATOM   3783  CZ  PHE A 229     -28.693  25.200 -26.590  1.00  0.72           C  
ATOM   3784  H   PHE A 229     -31.253  26.869 -22.228  1.00  0.72           H  
ATOM   3785  HA  PHE A 229     -32.364  24.737 -23.846  1.00  0.72           H  
ATOM   3786 1HB  PHE A 229     -30.020  25.031 -22.026  1.00  0.72           H  
ATOM   3787 2HB  PHE A 229     -30.529  23.429 -22.574  1.00  0.72           H  
ATOM   3788  HD1 PHE A 229     -29.632  26.808 -23.781  1.00  0.72           H  
ATOM   3789  HD2 PHE A 229     -30.015  22.683 -24.778  1.00  0.72           H  
ATOM   3790  HE1 PHE A 229     -28.625  27.230 -25.932  1.00  0.72           H  
ATOM   3791  HE2 PHE A 229     -28.930  23.109 -26.976  1.00  0.72           H  
ATOM   3792  HZ  PHE A 229     -28.235  25.408 -27.555  1.00  0.72           H  
ATOM   3793  N   GLN A 230     -33.824  24.883 -21.219  1.00  0.73           N  
ATOM   3794  CA  GLN A 230     -34.795  24.136 -20.437  1.00  0.73           C  
ATOM   3795  C   GLN A 230     -35.888  23.688 -21.407  1.00  0.73           C  
ATOM   3796  O   GLN A 230     -36.693  22.809 -21.095  1.00  0.73           O  
ATOM   3797  CB  GLN A 230     -35.433  24.978 -19.321  1.00  0.73           C  
ATOM   3798  CG  GLN A 230     -34.496  25.495 -18.301  1.00  0.73           C  
ATOM   3799  CD  GLN A 230     -33.712  24.416 -17.586  1.00  0.73           C  
ATOM   3800  OE1 GLN A 230     -34.275  23.536 -16.922  1.00  0.73           O  
ATOM   3801  NE2 GLN A 230     -32.394  24.468 -17.739  1.00  0.73           N  
ATOM   3802  H   GLN A 230     -33.862  25.907 -21.240  1.00  0.73           H  
ATOM   3803  HA  GLN A 230     -34.319  23.257 -20.006  1.00  0.73           H  
ATOM   3804 1HB  GLN A 230     -35.903  25.848 -19.768  1.00  0.73           H  
ATOM   3805 2HB  GLN A 230     -36.212  24.405 -18.824  1.00  0.73           H  
ATOM   3806 1HG  GLN A 230     -33.838  26.155 -18.796  1.00  0.73           H  
ATOM   3807 2HG  GLN A 230     -35.070  26.049 -17.558  1.00  0.73           H  
ATOM   3808 1HE2 GLN A 230     -31.808  23.784 -17.307  1.00  0.73           H  
ATOM   3809 2HE2 GLN A 230     -31.998  25.209 -18.324  1.00  0.73           H  
ATOM   3810  N   HIS A 231     -35.904  24.309 -22.598  1.00  0.74           N  
ATOM   3811  CA  HIS A 231     -36.914  24.056 -23.608  1.00  0.74           C  
ATOM   3812  C   HIS A 231     -36.243  23.941 -24.981  1.00  0.74           C  
ATOM   3813  O   HIS A 231     -36.534  24.683 -25.912  1.00  0.74           O  
ATOM   3814  CB  HIS A 231     -37.949  25.173 -23.553  1.00  0.74           C  
ATOM   3815  CG  HIS A 231     -38.545  25.306 -22.203  1.00  0.74           C  
ATOM   3816  ND1 HIS A 231     -39.462  24.408 -21.704  1.00  0.74           N  
ATOM   3817  CD2 HIS A 231     -38.334  26.212 -21.224  1.00  0.74           C  
ATOM   3818  CE1 HIS A 231     -39.785  24.751 -20.475  1.00  0.74           C  
ATOM   3819  NE2 HIS A 231     -39.109  25.836 -20.156  1.00  0.74           N  
ATOM   3820  H   HIS A 231     -35.190  25.008 -22.818  1.00  0.74           H  
ATOM   3821  HA  HIS A 231     -37.420  23.115 -23.403  1.00  0.74           H  
ATOM   3822 1HB  HIS A 231     -37.482  26.113 -23.822  1.00  0.74           H  
ATOM   3823 2HB  HIS A 231     -38.740  24.976 -24.258  1.00  0.74           H  
ATOM   3824  HD1 HIS A 231     -39.814  23.599 -22.172  1.00  0.74           H  
ATOM   3825  HD2 HIS A 231     -37.691  27.095 -21.152  1.00  0.74           H  
ATOM   3826  HE1 HIS A 231     -40.498  24.160 -19.905  1.00  0.74           H  
ATOM   3827  N   ARG A 232     -35.342  22.973 -25.081  1.00  0.74           N  
ATOM   3828  CA  ARG A 232     -34.460  22.710 -26.229  1.00  0.74           C  
ATOM   3829  C   ARG A 232     -35.078  22.778 -27.643  1.00  0.74           C  
ATOM   3830  O   ARG A 232     -34.489  23.337 -28.578  1.00  0.74           O  
ATOM   3831  CB  ARG A 232     -33.922  21.299 -26.051  1.00  0.74           C  
ATOM   3832  CG  ARG A 232     -33.036  20.794 -27.134  1.00  0.74           C  
ATOM   3833  CD  ARG A 232     -32.650  19.387 -26.886  1.00  0.74           C  
ATOM   3834  NE  ARG A 232     -31.872  18.850 -27.969  1.00  0.74           N  
ATOM   3835  CZ  ARG A 232     -30.555  18.993 -28.062  1.00  0.74           C  
ATOM   3836  NH1 ARG A 232     -29.916  19.656 -27.143  1.00  0.74           N  
ATOM   3837  NH2 ARG A 232     -29.877  18.480 -29.064  1.00  0.74           N  
ATOM   3838  H   ARG A 232     -35.215  22.397 -24.258  1.00  0.74           H  
ATOM   3839  HA  ARG A 232     -33.636  23.423 -26.174  1.00  0.74           H  
ATOM   3840 1HB  ARG A 232     -33.359  21.246 -25.118  1.00  0.74           H  
ATOM   3841 2HB  ARG A 232     -34.758  20.605 -25.963  1.00  0.74           H  
ATOM   3842 1HG  ARG A 232     -33.562  20.842 -28.084  1.00  0.74           H  
ATOM   3843 2HG  ARG A 232     -32.131  21.403 -27.179  1.00  0.74           H  
ATOM   3844 1HD  ARG A 232     -32.053  19.330 -25.977  1.00  0.74           H  
ATOM   3845 2HD  ARG A 232     -33.545  18.775 -26.772  1.00  0.74           H  
ATOM   3846  HE  ARG A 232     -32.344  18.329 -28.693  1.00  0.74           H  
ATOM   3847 1HH1 ARG A 232     -30.409  20.051 -26.361  1.00  0.74           H  
ATOM   3848 2HH1 ARG A 232     -28.904  19.747 -27.245  1.00  0.74           H  
ATOM   3849 1HH2 ARG A 232     -30.335  17.952 -29.791  1.00  0.74           H  
ATOM   3850 2HH2 ARG A 232     -28.858  18.625 -29.080  1.00  0.74           H  
ATOM   3851  N   ARG A 233     -36.253  22.179 -27.811  1.00  0.75           N  
ATOM   3852  CA  ARG A 233     -36.877  22.094 -29.132  1.00  0.75           C  
ATOM   3853  C   ARG A 233     -37.887  23.209 -29.387  1.00  0.75           C  
ATOM   3854  O   ARG A 233     -38.581  23.209 -30.411  1.00  0.75           O  
ATOM   3855  CB  ARG A 233     -37.561  20.749 -29.313  1.00  0.75           C  
ATOM   3856  CG  ARG A 233     -36.636  19.529 -29.204  1.00  0.75           C  
ATOM   3857  CD  ARG A 233     -35.579  19.506 -30.264  1.00  0.75           C  
ATOM   3858  NE  ARG A 233     -36.118  19.449 -31.616  1.00  0.75           N  
ATOM   3859  CZ  ARG A 233     -36.459  18.322 -32.267  1.00  0.75           C  
ATOM   3860  NH1 ARG A 233     -36.322  17.149 -31.684  1.00  0.75           N  
ATOM   3861  NH2 ARG A 233     -36.932  18.394 -33.501  1.00  0.75           N  
ATOM   3862  H   ARG A 233     -36.716  21.765 -27.017  1.00  0.75           H  
ATOM   3863  HA  ARG A 233     -36.094  22.171 -29.882  1.00  0.75           H  
ATOM   3864 1HB  ARG A 233     -38.348  20.638 -28.565  1.00  0.75           H  
ATOM   3865 2HB  ARG A 233     -38.037  20.709 -30.294  1.00  0.75           H  
ATOM   3866 1HG  ARG A 233     -36.138  19.546 -28.235  1.00  0.75           H  
ATOM   3867 2HG  ARG A 233     -37.228  18.616 -29.290  1.00  0.75           H  
ATOM   3868 1HD  ARG A 233     -34.976  20.400 -30.175  1.00  0.75           H  
ATOM   3869 2HD  ARG A 233     -34.945  18.634 -30.118  1.00  0.75           H  
ATOM   3870  HE  ARG A 233     -36.237  20.324 -32.106  1.00  0.75           H  
ATOM   3871 1HH1 ARG A 233     -35.961  17.091 -30.743  1.00  0.75           H  
ATOM   3872 2HH1 ARG A 233     -36.579  16.306 -32.178  1.00  0.75           H  
ATOM   3873 1HH2 ARG A 233     -37.036  19.294 -33.951  1.00  0.75           H  
ATOM   3874 2HH2 ARG A 233     -37.188  17.551 -33.995  1.00  0.75           H  
ATOM   3875  N   LYS A 234     -37.992  24.145 -28.453  1.00  0.75           N  
ATOM   3876  CA  LYS A 234     -38.915  25.253 -28.582  1.00  0.75           C  
ATOM   3877  C   LYS A 234     -38.172  26.457 -29.100  1.00  0.75           C  
ATOM   3878  O   LYS A 234     -36.934  26.463 -29.133  1.00  0.75           O  
ATOM   3879  CB  LYS A 234     -39.593  25.569 -27.256  1.00  0.75           C  
ATOM   3880  CG  LYS A 234     -40.350  24.390 -26.639  1.00  0.75           C  
ATOM   3881  CD  LYS A 234     -41.502  23.938 -27.534  1.00  0.75           C  
ATOM   3882  CE  LYS A 234     -42.328  22.830 -26.880  1.00  0.75           C  
ATOM   3883  NZ  LYS A 234     -43.404  22.339 -27.786  1.00  0.75           N  
ATOM   3884  H   LYS A 234     -37.394  24.125 -27.624  1.00  0.75           H  
ATOM   3885  HA  LYS A 234     -39.682  24.993 -29.311  1.00  0.75           H  
ATOM   3886 1HB  LYS A 234     -38.840  25.905 -26.543  1.00  0.75           H  
ATOM   3887 2HB  LYS A 234     -40.296  26.385 -27.395  1.00  0.75           H  
ATOM   3888 1HG  LYS A 234     -39.661  23.557 -26.487  1.00  0.75           H  
ATOM   3889 2HG  LYS A 234     -40.754  24.691 -25.673  1.00  0.75           H  
ATOM   3890 1HD  LYS A 234     -42.155  24.788 -27.732  1.00  0.75           H  
ATOM   3891 2HD  LYS A 234     -41.109  23.576 -28.487  1.00  0.75           H  
ATOM   3892 1HE  LYS A 234     -41.674  21.996 -26.625  1.00  0.75           H  
ATOM   3893 2HE  LYS A 234     -42.785  23.213 -25.968  1.00  0.75           H  
ATOM   3894 1HZ  LYS A 234     -43.930  21.610 -27.326  1.00  0.75           H  
ATOM   3895 2HZ  LYS A 234     -44.021  23.103 -28.020  1.00  0.75           H  
ATOM   3896 3HZ  LYS A 234     -42.987  21.971 -28.631  1.00  0.75           H  
ATOM   3897  N   THR A 235     -38.912  27.464 -29.545  1.00  0.75           N  
ATOM   3898  CA  THR A 235     -38.244  28.648 -30.029  1.00  0.75           C  
ATOM   3899  C   THR A 235     -37.699  29.471 -28.889  1.00  0.75           C  
ATOM   3900  O   THR A 235     -38.226  29.445 -27.768  1.00  0.75           O  
ATOM   3901  CB  THR A 235     -39.181  29.490 -30.908  1.00  0.75           C  
ATOM   3902  OG1 THR A 235     -40.334  29.894 -30.142  1.00  0.75           O  
ATOM   3903  CG2 THR A 235     -39.599  28.700 -32.113  1.00  0.75           C  
ATOM   3904  H   THR A 235     -39.921  27.411 -29.533  1.00  0.75           H  
ATOM   3905  HA  THR A 235     -37.421  28.355 -30.644  1.00  0.75           H  
ATOM   3906  HB  THR A 235     -38.655  30.377 -31.257  1.00  0.75           H  
ATOM   3907  HG1 THR A 235     -40.931  30.394 -30.711  1.00  0.75           H  
ATOM   3908 1HG2 THR A 235     -40.251  29.306 -32.743  1.00  0.75           H  
ATOM   3909 2HG2 THR A 235     -38.711  28.431 -32.672  1.00  0.75           H  
ATOM   3910 3HG2 THR A 235     -40.125  27.801 -31.800  1.00  0.75           H  
ATOM   3911  N   VAL A 236     -36.725  30.293 -29.224  1.00  0.75           N  
ATOM   3912  CA  VAL A 236     -36.117  31.226 -28.296  1.00  0.75           C  
ATOM   3913  C   VAL A 236     -37.083  32.001 -27.385  1.00  0.75           C  
ATOM   3914  O   VAL A 236     -36.924  31.896 -26.175  1.00  0.75           O  
ATOM   3915  CB  VAL A 236     -35.191  32.175 -29.070  1.00  0.75           C  
ATOM   3916  CG1 VAL A 236     -34.723  33.329 -28.194  1.00  0.75           C  
ATOM   3917  CG2 VAL A 236     -34.033  31.395 -29.504  1.00  0.75           C  
ATOM   3918  H   VAL A 236     -36.363  30.214 -30.179  1.00  0.75           H  
ATOM   3919  HA  VAL A 236     -35.471  30.636 -27.643  1.00  0.75           H  
ATOM   3920  HB  VAL A 236     -35.692  32.563 -29.937  1.00  0.75           H  
ATOM   3921 1HG1 VAL A 236     -34.053  33.968 -28.767  1.00  0.75           H  
ATOM   3922 2HG1 VAL A 236     -35.575  33.912 -27.868  1.00  0.75           H  
ATOM   3923 3HG1 VAL A 236     -34.202  32.939 -27.329  1.00  0.75           H  
ATOM   3924 1HG2 VAL A 236     -33.350  32.033 -30.064  1.00  0.75           H  
ATOM   3925 2HG2 VAL A 236     -33.561  31.021 -28.613  1.00  0.75           H  
ATOM   3926 3HG2 VAL A 236     -34.353  30.564 -30.134  1.00  0.75           H  
ATOM   3927  N   PRO A 237     -38.085  32.766 -27.876  1.00  0.76           N  
ATOM   3928  CA  PRO A 237     -39.020  33.518 -27.077  1.00  0.76           C  
ATOM   3929  C   PRO A 237     -39.868  32.680 -26.168  1.00  0.76           C  
ATOM   3930  O   PRO A 237     -40.349  33.160 -25.147  1.00  0.76           O  
ATOM   3931  CB  PRO A 237     -39.901  34.169 -28.132  1.00  0.76           C  
ATOM   3932  CG  PRO A 237     -39.747  33.338 -29.319  1.00  0.76           C  
ATOM   3933  CD  PRO A 237     -38.332  32.927 -29.272  1.00  0.76           C  
ATOM   3934  HA  PRO A 237     -38.468  34.276 -26.506  1.00  0.76           H  
ATOM   3935 1HB  PRO A 237     -40.938  34.252 -27.775  1.00  0.76           H  
ATOM   3936 2HB  PRO A 237     -39.534  35.141 -28.320  1.00  0.76           H  
ATOM   3937 1HG  PRO A 237     -40.436  32.482 -29.279  1.00  0.76           H  
ATOM   3938 2HG  PRO A 237     -39.992  33.902 -30.234  1.00  0.76           H  
ATOM   3939 1HD  PRO A 237     -38.236  32.072 -29.852  1.00  0.76           H  
ATOM   3940 2HD  PRO A 237     -37.741  33.732 -29.622  1.00  0.76           H  
ATOM   3941  N   ARG A 238     -40.055  31.410 -26.489  1.00  0.76           N  
ATOM   3942  CA  ARG A 238     -40.874  30.630 -25.603  1.00  0.76           C  
ATOM   3943  C   ARG A 238     -39.981  30.228 -24.465  1.00  0.76           C  
ATOM   3944  O   ARG A 238     -40.353  30.316 -23.299  1.00  0.76           O  
ATOM   3945  CB  ARG A 238     -41.480  29.429 -26.292  1.00  0.76           C  
ATOM   3946  CG  ARG A 238     -42.354  28.588 -25.374  1.00  0.76           C  
ATOM   3947  CD  ARG A 238     -43.537  29.376 -24.878  1.00  0.76           C  
ATOM   3948  NE  ARG A 238     -44.353  28.620 -23.928  1.00  0.76           N  
ATOM   3949  CZ  ARG A 238     -45.406  27.838 -24.248  1.00  0.76           C  
ATOM   3950  NH1 ARG A 238     -45.796  27.715 -25.507  1.00  0.76           N  
ATOM   3951  NH2 ARG A 238     -46.055  27.193 -23.294  1.00  0.76           N  
ATOM   3952  H   ARG A 238     -39.621  30.965 -27.293  1.00  0.76           H  
ATOM   3953  HA  ARG A 238     -41.684  31.248 -25.217  1.00  0.76           H  
ATOM   3954 1HB  ARG A 238     -42.079  29.753 -27.140  1.00  0.76           H  
ATOM   3955 2HB  ARG A 238     -40.680  28.793 -26.678  1.00  0.76           H  
ATOM   3956 1HG  ARG A 238     -42.713  27.712 -25.911  1.00  0.76           H  
ATOM   3957 2HG  ARG A 238     -41.767  28.268 -24.506  1.00  0.76           H  
ATOM   3958 1HD  ARG A 238     -43.176  30.271 -24.367  1.00  0.76           H  
ATOM   3959 2HD  ARG A 238     -44.165  29.665 -25.717  1.00  0.76           H  
ATOM   3960  HE  ARG A 238     -44.079  28.681 -22.924  1.00  0.76           H  
ATOM   3961 1HH1 ARG A 238     -45.305  28.208 -26.239  1.00  0.76           H  
ATOM   3962 2HH1 ARG A 238     -46.587  27.130 -25.735  1.00  0.76           H  
ATOM   3963 1HH2 ARG A 238     -45.757  27.285 -22.326  1.00  0.76           H  
ATOM   3964 2HH2 ARG A 238     -46.839  26.610 -23.523  1.00  0.76           H  
ATOM   3965  N   ALA A 239     -38.760  29.829 -24.801  1.00  0.77           N  
ATOM   3966  CA  ALA A 239     -37.824  29.442 -23.772  1.00  0.77           C  
ATOM   3967  C   ALA A 239     -37.533  30.635 -22.846  1.00  0.77           C  
ATOM   3968  O   ALA A 239     -37.490  30.494 -21.622  1.00  0.77           O  
ATOM   3969  CB  ALA A 239     -36.562  28.919 -24.415  1.00  0.77           C  
ATOM   3970  H   ALA A 239     -38.488  29.788 -25.786  1.00  0.77           H  
ATOM   3971  HA  ALA A 239     -38.278  28.649 -23.178  1.00  0.77           H  
ATOM   3972 1HB  ALA A 239     -35.895  28.597 -23.635  1.00  0.77           H  
ATOM   3973 2HB  ALA A 239     -36.801  28.071 -25.059  1.00  0.77           H  
ATOM   3974 3HB  ALA A 239     -36.097  29.699 -25.012  1.00  0.77           H  
ATOM   3975  N   LEU A 240     -37.400  31.839 -23.426  1.00  0.79           N  
ATOM   3976  CA  LEU A 240     -37.144  33.029 -22.621  1.00  0.79           C  
ATOM   3977  C   LEU A 240     -38.316  33.349 -21.704  1.00  0.79           C  
ATOM   3978  O   LEU A 240     -38.112  33.693 -20.542  1.00  0.79           O  
ATOM   3979  CB  LEU A 240     -36.877  34.252 -23.510  1.00  0.79           C  
ATOM   3980  CG  LEU A 240     -35.546  34.289 -24.311  1.00  0.79           C  
ATOM   3981  CD1 LEU A 240     -35.578  35.470 -25.275  1.00  0.79           C  
ATOM   3982  CD2 LEU A 240     -34.378  34.428 -23.359  1.00  0.79           C  
ATOM   3983  H   LEU A 240     -37.438  31.914 -24.439  1.00  0.79           H  
ATOM   3984  HA  LEU A 240     -36.265  32.842 -22.006  1.00  0.79           H  
ATOM   3985 1HB  LEU A 240     -37.690  34.325 -24.226  1.00  0.79           H  
ATOM   3986 2HB  LEU A 240     -36.903  35.139 -22.881  1.00  0.79           H  
ATOM   3987  HG  LEU A 240     -35.436  33.376 -24.887  1.00  0.79           H  
ATOM   3988 1HD1 LEU A 240     -34.650  35.502 -25.847  1.00  0.79           H  
ATOM   3989 2HD1 LEU A 240     -36.413  35.349 -25.954  1.00  0.79           H  
ATOM   3990 3HD1 LEU A 240     -35.695  36.399 -24.714  1.00  0.79           H  
ATOM   3991 1HD2 LEU A 240     -33.466  34.462 -23.936  1.00  0.79           H  
ATOM   3992 2HD2 LEU A 240     -34.480  35.350 -22.785  1.00  0.79           H  
ATOM   3993 3HD2 LEU A 240     -34.353  33.572 -22.683  1.00  0.79           H  
ATOM   3994  N   LYS A 241     -39.554  33.200 -22.198  1.00  0.80           N  
ATOM   3995  CA  LYS A 241     -40.727  33.468 -21.369  1.00  0.80           C  
ATOM   3996  C   LYS A 241     -40.939  32.409 -20.278  1.00  0.80           C  
ATOM   3997  O   LYS A 241     -41.168  32.730 -19.108  1.00  0.80           O  
ATOM   3998  CB  LYS A 241     -41.979  33.545 -22.240  1.00  0.80           C  
ATOM   3999  CG  LYS A 241     -42.091  34.785 -23.118  1.00  0.80           C  
ATOM   4000  CD  LYS A 241     -43.344  34.693 -23.979  1.00  0.80           C  
ATOM   4001  CE  LYS A 241     -43.502  35.876 -24.909  1.00  0.80           C  
ATOM   4002  NZ  LYS A 241     -44.725  35.741 -25.758  1.00  0.80           N  
ATOM   4003  H   LYS A 241     -39.697  32.930 -23.172  1.00  0.80           H  
ATOM   4004  HA  LYS A 241     -40.590  34.436 -20.899  1.00  0.80           H  
ATOM   4005 1HB  LYS A 241     -42.002  32.674 -22.901  1.00  0.80           H  
ATOM   4006 2HB  LYS A 241     -42.862  33.495 -21.607  1.00  0.80           H  
ATOM   4007 1HG  LYS A 241     -42.159  35.671 -22.484  1.00  0.80           H  
ATOM   4008 2HG  LYS A 241     -41.218  34.884 -23.739  1.00  0.80           H  
ATOM   4009 1HD  LYS A 241     -43.282  33.783 -24.582  1.00  0.80           H  
ATOM   4010 2HD  LYS A 241     -44.220  34.624 -23.338  1.00  0.80           H  
ATOM   4011 1HE  LYS A 241     -43.570  36.793 -24.322  1.00  0.80           H  
ATOM   4012 2HE  LYS A 241     -42.636  35.936 -25.557  1.00  0.80           H  
ATOM   4013 1HZ  LYS A 241     -44.804  36.537 -26.372  1.00  0.80           H  
ATOM   4014 2HZ  LYS A 241     -44.655  34.896 -26.309  1.00  0.80           H  
ATOM   4015 3HZ  LYS A 241     -45.543  35.689 -25.167  1.00  0.80           H  
ATOM   4016  N   ASP A 242     -40.801  31.136 -20.632  1.00  0.82           N  
ATOM   4017  CA  ASP A 242     -41.018  30.072 -19.660  1.00  0.82           C  
ATOM   4018  C   ASP A 242     -40.010  30.131 -18.509  1.00  0.82           C  
ATOM   4019  O   ASP A 242     -40.348  29.827 -17.362  1.00  0.82           O  
ATOM   4020  CB  ASP A 242     -40.957  28.686 -20.315  1.00  0.82           C  
ATOM   4021  CG  ASP A 242     -42.172  28.300 -21.220  1.00  0.82           C  
ATOM   4022  OD1 ASP A 242     -43.178  28.983 -21.232  1.00  0.82           O  
ATOM   4023  OD2 ASP A 242     -42.088  27.283 -21.871  1.00  0.82           O  
ATOM   4024  H   ASP A 242     -40.575  30.896 -21.593  1.00  0.82           H  
ATOM   4025  HA  ASP A 242     -42.014  30.198 -19.239  1.00  0.82           H  
ATOM   4026 1HB  ASP A 242     -40.057  28.641 -20.933  1.00  0.82           H  
ATOM   4027 2HB  ASP A 242     -40.848  27.933 -19.538  1.00  0.82           H  
ATOM   4028  N   SER A 243     -38.785  30.566 -18.807  1.00  0.84           N  
ATOM   4029  CA  SER A 243     -37.707  30.617 -17.833  1.00  0.84           C  
ATOM   4030  C   SER A 243     -37.340  32.025 -17.334  1.00  0.84           C  
ATOM   4031  O   SER A 243     -36.241  32.226 -16.790  1.00  0.84           O  
ATOM   4032  CB  SER A 243     -36.491  29.973 -18.439  1.00  0.84           C  
ATOM   4033  OG  SER A 243     -36.701  28.619 -18.706  1.00  0.84           O  
ATOM   4034  H   SER A 243     -38.556  30.803 -19.776  1.00  0.84           H  
ATOM   4035  HA  SER A 243     -38.014  30.026 -16.971  1.00  0.84           H  
ATOM   4036 1HB  SER A 243     -36.269  30.484 -19.371  1.00  0.84           H  
ATOM   4037 2HB  SER A 243     -35.633  30.093 -17.779  1.00  0.84           H  
ATOM   4038  HG  SER A 243     -36.022  28.379 -19.359  1.00  0.84           H  
ATOM   4039  N   ILE A 244     -38.284  32.974 -17.381  1.00  0.86           N  
ATOM   4040  CA  ILE A 244     -37.995  34.331 -16.886  1.00  0.86           C  
ATOM   4041  C   ILE A 244     -37.611  34.409 -15.416  1.00  0.86           C  
ATOM   4042  O   ILE A 244     -37.019  35.391 -14.957  1.00  0.86           O  
ATOM   4043  CB  ILE A 244     -39.188  35.264 -17.074  1.00  0.86           C  
ATOM   4044  CG1 ILE A 244     -40.406  34.759 -16.305  1.00  0.86           C  
ATOM   4045  CG2 ILE A 244     -39.461  35.454 -18.466  1.00  0.86           C  
ATOM   4046  CD1 ILE A 244     -41.512  35.736 -16.292  1.00  0.86           C  
ATOM   4047  H   ILE A 244     -39.188  32.776 -17.830  1.00  0.86           H  
ATOM   4048  HA  ILE A 244     -37.171  34.727 -17.474  1.00  0.86           H  
ATOM   4049  HB  ILE A 244     -38.942  36.188 -16.660  1.00  0.86           H  
ATOM   4050 1HG1 ILE A 244     -40.755  33.833 -16.767  1.00  0.86           H  
ATOM   4051 2HG1 ILE A 244     -40.144  34.559 -15.277  1.00  0.86           H  
ATOM   4052 1HG2 ILE A 244     -40.281  36.153 -18.609  1.00  0.86           H  
ATOM   4053 2HG2 ILE A 244     -38.582  35.813 -18.932  1.00  0.86           H  
ATOM   4054 3HG2 ILE A 244     -39.702  34.524 -18.860  1.00  0.86           H  
ATOM   4055 1HD1 ILE A 244     -42.354  35.323 -15.739  1.00  0.86           H  
ATOM   4056 2HD1 ILE A 244     -41.175  36.655 -15.816  1.00  0.86           H  
ATOM   4057 3HD1 ILE A 244     -41.797  35.937 -17.312  1.00  0.86           H  
ATOM   4058  N   HIS A 245     -37.892  33.359 -14.663  1.00  0.89           N  
ATOM   4059  CA  HIS A 245     -37.535  33.372 -13.270  1.00  0.89           C  
ATOM   4060  C   HIS A 245     -36.025  33.211 -13.144  1.00  0.89           C  
ATOM   4061  O   HIS A 245     -35.387  33.885 -12.339  1.00  0.89           O  
ATOM   4062  CB  HIS A 245     -38.283  32.256 -12.555  1.00  0.89           C  
ATOM   4063  CG  HIS A 245     -39.760  32.502 -12.563  1.00  0.89           C  
ATOM   4064  ND1 HIS A 245     -40.354  33.508 -11.831  1.00  0.89           N  
ATOM   4065  CD2 HIS A 245     -40.759  31.893 -13.247  1.00  0.89           C  
ATOM   4066  CE1 HIS A 245     -41.657  33.500 -12.055  1.00  0.89           C  
ATOM   4067  NE2 HIS A 245     -41.927  32.530 -12.910  1.00  0.89           N  
ATOM   4068  H   HIS A 245     -38.373  32.569 -15.069  1.00  0.89           H  
ATOM   4069  HA  HIS A 245     -37.817  34.323 -12.821  1.00  0.89           H  
ATOM   4070 1HB  HIS A 245     -38.082  31.302 -13.046  1.00  0.89           H  
ATOM   4071 2HB  HIS A 245     -37.942  32.182 -11.523  1.00  0.89           H  
ATOM   4072  HD2 HIS A 245     -40.655  31.055 -13.940  1.00  0.89           H  
ATOM   4073  HE1 HIS A 245     -42.384  34.181 -11.614  1.00  0.89           H  
ATOM   4074  HE2 HIS A 245     -42.842  32.293 -13.266  1.00  0.89           H  
ATOM   4075  N   MET A 246     -35.430  32.380 -14.008  1.00  0.93           N  
ATOM   4076  CA  MET A 246     -33.990  32.137 -13.973  1.00  0.93           C  
ATOM   4077  C   MET A 246     -33.256  33.405 -14.361  1.00  0.93           C  
ATOM   4078  O   MET A 246     -32.187  33.729 -13.842  1.00  0.93           O  
ATOM   4079  CB  MET A 246     -33.605  31.032 -14.936  1.00  0.93           C  
ATOM   4080  CG  MET A 246     -32.202  30.555 -14.772  1.00  0.93           C  
ATOM   4081  SD  MET A 246     -31.781  29.302 -15.934  1.00  0.93           S  
ATOM   4082  CE  MET A 246     -32.940  27.978 -15.676  1.00  0.93           C  
ATOM   4083  H   MET A 246     -35.979  31.925 -14.729  1.00  0.93           H  
ATOM   4084  HA  MET A 246     -33.697  31.865 -12.960  1.00  0.93           H  
ATOM   4085 1HB  MET A 246     -34.276  30.186 -14.811  1.00  0.93           H  
ATOM   4086 2HB  MET A 246     -33.720  31.392 -15.964  1.00  0.93           H  
ATOM   4087 1HG  MET A 246     -31.523  31.393 -14.920  1.00  0.93           H  
ATOM   4088 2HG  MET A 246     -32.050  30.167 -13.766  1.00  0.93           H  
ATOM   4089 1HE  MET A 246     -32.721  27.174 -16.375  1.00  0.93           H  
ATOM   4090 2HE  MET A 246     -32.855  27.607 -14.654  1.00  0.93           H  
ATOM   4091 3HE  MET A 246     -33.955  28.342 -15.849  1.00  0.93           H  
ATOM   4092  N   LEU A 247     -33.865  34.131 -15.292  1.00  0.98           N  
ATOM   4093  CA  LEU A 247     -33.306  35.365 -15.814  1.00  0.98           C  
ATOM   4094  C   LEU A 247     -33.546  36.575 -14.888  1.00  0.98           C  
ATOM   4095  O   LEU A 247     -33.001  37.650 -15.138  1.00  0.98           O  
ATOM   4096  CB  LEU A 247     -33.922  35.657 -17.191  1.00  0.98           C  
ATOM   4097  CG  LEU A 247     -33.628  34.682 -18.334  1.00  0.98           C  
ATOM   4098  CD1 LEU A 247     -34.473  35.079 -19.563  1.00  0.98           C  
ATOM   4099  CD2 LEU A 247     -32.150  34.718 -18.676  1.00  0.98           C  
ATOM   4100  H   LEU A 247     -34.743  33.775 -15.675  1.00  0.98           H  
ATOM   4101  HA  LEU A 247     -32.232  35.227 -15.928  1.00  0.98           H  
ATOM   4102 1HB  LEU A 247     -34.983  35.619 -17.066  1.00  0.98           H  
ATOM   4103 2HB  LEU A 247     -33.639  36.662 -17.506  1.00  0.98           H  
ATOM   4104  HG  LEU A 247     -33.916  33.669 -18.034  1.00  0.98           H  
ATOM   4105 1HD1 LEU A 247     -34.275  34.378 -20.368  1.00  0.98           H  
ATOM   4106 2HD1 LEU A 247     -35.536  35.043 -19.311  1.00  0.98           H  
ATOM   4107 3HD1 LEU A 247     -34.210  36.088 -19.882  1.00  0.98           H  
ATOM   4108 1HD2 LEU A 247     -31.978  34.031 -19.482  1.00  0.98           H  
ATOM   4109 2HD2 LEU A 247     -31.863  35.723 -18.985  1.00  0.98           H  
ATOM   4110 3HD2 LEU A 247     -31.563  34.421 -17.806  1.00  0.98           H  
ATOM   4111  N   GLY A 248     -34.395  36.432 -13.850  1.00  1.04           N  
ATOM   4112  CA  GLY A 248     -34.674  37.551 -12.943  1.00  1.04           C  
ATOM   4113  C   GLY A 248     -35.441  38.696 -13.615  1.00  1.04           C  
ATOM   4114  O   GLY A 248     -35.202  39.864 -13.302  1.00  1.04           O  
ATOM   4115  H   GLY A 248     -34.816  35.530 -13.639  1.00  1.04           H  
ATOM   4116 1HA  GLY A 248     -35.250  37.176 -12.096  1.00  1.04           H  
ATOM   4117 2HA  GLY A 248     -33.735  37.927 -12.543  1.00  1.04           H  
ATOM   4118  N   VAL A 249     -36.329  38.371 -14.551  1.00  1.09           N  
ATOM   4119  CA  VAL A 249     -37.018  39.384 -15.357  1.00  1.09           C  
ATOM   4120  C   VAL A 249     -38.537  39.202 -15.458  1.00  1.09           C  
ATOM   4121  O   VAL A 249     -39.036  38.089 -15.389  1.00  1.09           O  
ATOM   4122  CB  VAL A 249     -36.366  39.327 -16.729  1.00  1.09           C  
ATOM   4123  CG1 VAL A 249     -36.642  38.008 -17.302  1.00  1.09           C  
ATOM   4124  CG2 VAL A 249     -36.846  40.431 -17.602  1.00  1.09           C  
ATOM   4125  H   VAL A 249     -36.510  37.381 -14.734  1.00  1.09           H  
ATOM   4126  HA  VAL A 249     -36.823  40.363 -14.917  1.00  1.09           H  
ATOM   4127  HB  VAL A 249     -35.294  39.398 -16.591  1.00  1.09           H  
ATOM   4128 1HG1 VAL A 249     -36.145  37.896 -18.244  1.00  1.09           H  
ATOM   4129 2HG1 VAL A 249     -36.290  37.267 -16.614  1.00  1.09           H  
ATOM   4130 3HG1 VAL A 249     -37.713  37.908 -17.431  1.00  1.09           H  
ATOM   4131 1HG2 VAL A 249     -36.359  40.390 -18.569  1.00  1.09           H  
ATOM   4132 2HG2 VAL A 249     -37.902  40.336 -17.736  1.00  1.09           H  
ATOM   4133 3HG2 VAL A 249     -36.628  41.377 -17.128  1.00  1.09           H  
ATOM   4134  N   SER A 250     -39.297  40.295 -15.542  1.00  1.13           N  
ATOM   4135  CA  SER A 250     -40.742  40.152 -15.700  1.00  1.13           C  
ATOM   4136  C   SER A 250     -41.145  39.729 -17.110  1.00  1.13           C  
ATOM   4137  O   SER A 250     -40.397  39.912 -18.076  1.00  1.13           O  
ATOM   4138  CB  SER A 250     -41.434  41.457 -15.387  1.00  1.13           C  
ATOM   4139  OG  SER A 250     -41.091  42.438 -16.340  1.00  1.13           O  
ATOM   4140  H   SER A 250     -38.880  41.233 -15.569  1.00  1.13           H  
ATOM   4141  HA  SER A 250     -41.088  39.389 -15.001  1.00  1.13           H  
ATOM   4142 1HB  SER A 250     -42.511  41.308 -15.385  1.00  1.13           H  
ATOM   4143 2HB  SER A 250     -41.145  41.797 -14.395  1.00  1.13           H  
ATOM   4144  HG  SER A 250     -40.138  42.646 -16.156  1.00  1.13           H  
ATOM   4145  N   LYS A 251     -42.390  39.266 -17.246  1.00  1.16           N  
ATOM   4146  CA  LYS A 251     -42.931  38.891 -18.552  1.00  1.16           C  
ATOM   4147  C   LYS A 251     -42.975  40.069 -19.516  1.00  1.16           C  
ATOM   4148  O   LYS A 251     -42.765  39.904 -20.719  1.00  1.16           O  
ATOM   4149  CB  LYS A 251     -44.351  38.339 -18.410  1.00  1.16           C  
ATOM   4150  CG  LYS A 251     -44.446  36.986 -17.749  1.00  1.16           C  
ATOM   4151  CD  LYS A 251     -45.877  36.506 -17.635  1.00  1.16           C  
ATOM   4152  CE  LYS A 251     -45.938  35.140 -16.968  1.00  1.16           C  
ATOM   4153  NZ  LYS A 251     -47.338  34.663 -16.807  1.00  1.16           N  
ATOM   4154  H   LYS A 251     -42.962  39.145 -16.422  1.00  1.16           H  
ATOM   4155  HA  LYS A 251     -42.286  38.124 -18.983  1.00  1.16           H  
ATOM   4156 1HB  LYS A 251     -44.956  39.042 -17.835  1.00  1.16           H  
ATOM   4157 2HB  LYS A 251     -44.803  38.261 -19.398  1.00  1.16           H  
ATOM   4158 1HG  LYS A 251     -43.879  36.257 -18.328  1.00  1.16           H  
ATOM   4159 2HG  LYS A 251     -44.025  37.051 -16.751  1.00  1.16           H  
ATOM   4160 1HD  LYS A 251     -46.456  37.217 -17.045  1.00  1.16           H  
ATOM   4161 2HD  LYS A 251     -46.319  36.437 -18.628  1.00  1.16           H  
ATOM   4162 1HE  LYS A 251     -45.386  34.423 -17.576  1.00  1.16           H  
ATOM   4163 2HE  LYS A 251     -45.470  35.202 -15.985  1.00  1.16           H  
ATOM   4164 1HZ  LYS A 251     -47.336  33.756 -16.362  1.00  1.16           H  
ATOM   4165 2HZ  LYS A 251     -47.853  35.317 -16.235  1.00  1.16           H  
ATOM   4166 3HZ  LYS A 251     -47.776  34.592 -17.714  1.00  1.16           H  
ATOM   4167  N   ASP A 252     -43.252  41.261 -18.987  1.00  1.17           N  
ATOM   4168  CA  ASP A 252     -43.363  42.448 -19.819  1.00  1.17           C  
ATOM   4169  C   ASP A 252     -42.000  42.878 -20.325  1.00  1.17           C  
ATOM   4170  O   ASP A 252     -41.845  43.252 -21.496  1.00  1.17           O  
ATOM   4171  CB  ASP A 252     -44.000  43.586 -19.025  1.00  1.17           C  
ATOM   4172  CG  ASP A 252     -45.493  43.357 -18.697  1.00  1.17           C  
ATOM   4173  OD1 ASP A 252     -46.124  42.490 -19.293  1.00  1.17           O  
ATOM   4174  OD2 ASP A 252     -45.987  44.052 -17.846  1.00  1.17           O  
ATOM   4175  H   ASP A 252     -43.389  41.337 -17.990  1.00  1.17           H  
ATOM   4176  HA  ASP A 252     -43.983  42.215 -20.678  1.00  1.17           H  
ATOM   4177 1HB  ASP A 252     -43.452  43.716 -18.087  1.00  1.17           H  
ATOM   4178 2HB  ASP A 252     -43.903  44.515 -19.584  1.00  1.17           H  
ATOM   4179  N   GLU A 253     -40.985  42.790 -19.461  1.00  1.15           N  
ATOM   4180  CA  GLU A 253     -39.650  43.161 -19.906  1.00  1.15           C  
ATOM   4181  C   GLU A 253     -39.179  42.213 -21.003  1.00  1.15           C  
ATOM   4182  O   GLU A 253     -38.668  42.656 -22.033  1.00  1.15           O  
ATOM   4183  CB  GLU A 253     -38.706  43.151 -18.716  1.00  1.15           C  
ATOM   4184  CG  GLU A 253     -38.883  44.316 -17.736  1.00  1.15           C  
ATOM   4185  CD  GLU A 253     -38.164  44.099 -16.418  1.00  1.15           C  
ATOM   4186  OE1 GLU A 253     -38.378  43.056 -15.816  1.00  1.15           O  
ATOM   4187  OE2 GLU A 253     -37.413  44.954 -16.015  1.00  1.15           O  
ATOM   4188  H   GLU A 253     -41.135  42.483 -18.496  1.00  1.15           H  
ATOM   4189  HA  GLU A 253     -39.687  44.168 -20.318  1.00  1.15           H  
ATOM   4190 1HB  GLU A 253     -38.911  42.264 -18.146  1.00  1.15           H  
ATOM   4191 2HB  GLU A 253     -37.684  43.096 -19.061  1.00  1.15           H  
ATOM   4192 1HG  GLU A 253     -38.493  45.221 -18.199  1.00  1.15           H  
ATOM   4193 2HG  GLU A 253     -39.944  44.466 -17.551  1.00  1.15           H  
ATOM   4194  N   ILE A 254     -39.446  40.919 -20.838  1.00  1.14           N  
ATOM   4195  CA  ILE A 254     -39.072  39.961 -21.866  1.00  1.14           C  
ATOM   4196  C   ILE A 254     -39.854  40.130 -23.145  1.00  1.14           C  
ATOM   4197  O   ILE A 254     -39.269  40.046 -24.218  1.00  1.14           O  
ATOM   4198  CB  ILE A 254     -39.066  38.529 -21.330  1.00  1.14           C  
ATOM   4199  CG1 ILE A 254     -37.966  38.435 -20.392  1.00  1.14           C  
ATOM   4200  CG2 ILE A 254     -38.952  37.498 -22.393  1.00  1.14           C  
ATOM   4201  CD1 ILE A 254     -36.615  38.754 -21.038  1.00  1.14           C  
ATOM   4202  H   ILE A 254     -39.879  40.595 -19.970  1.00  1.14           H  
ATOM   4203  HA  ILE A 254     -38.037  40.163 -22.120  1.00  1.14           H  
ATOM   4204  HB  ILE A 254     -39.989  38.364 -20.764  1.00  1.14           H  
ATOM   4205 1HG1 ILE A 254     -38.165  39.104 -19.589  1.00  1.14           H  
ATOM   4206 2HG1 ILE A 254     -37.904  37.453 -20.017  1.00  1.14           H  
ATOM   4207 1HG2 ILE A 254     -38.954  36.503 -21.944  1.00  1.14           H  
ATOM   4208 2HG2 ILE A 254     -39.803  37.605 -23.032  1.00  1.14           H  
ATOM   4209 3HG2 ILE A 254     -38.031  37.641 -22.958  1.00  1.14           H  
ATOM   4210 1HD1 ILE A 254     -35.817  38.672 -20.311  1.00  1.14           H  
ATOM   4211 2HD1 ILE A 254     -36.433  38.050 -21.850  1.00  1.14           H  
ATOM   4212 3HD1 ILE A 254     -36.631  39.760 -21.430  1.00  1.14           H  
ATOM   4213  N   ARG A 255     -41.152  40.394 -23.078  1.00  1.12           N  
ATOM   4214  CA  ARG A 255     -41.896  40.607 -24.312  1.00  1.12           C  
ATOM   4215  C   ARG A 255     -41.268  41.757 -25.118  1.00  1.12           C  
ATOM   4216  O   ARG A 255     -41.017  41.643 -26.326  1.00  1.12           O  
ATOM   4217  CB  ARG A 255     -43.344  40.946 -23.994  1.00  1.12           C  
ATOM   4218  CG  ARG A 255     -44.267  41.068 -25.197  1.00  1.12           C  
ATOM   4219  CD  ARG A 255     -45.682  41.383 -24.792  1.00  1.12           C  
ATOM   4220  NE  ARG A 255     -46.265  40.349 -23.932  1.00  1.12           N  
ATOM   4221  CZ  ARG A 255     -46.511  40.505 -22.608  1.00  1.12           C  
ATOM   4222  NH1 ARG A 255     -46.234  41.644 -22.026  1.00  1.12           N  
ATOM   4223  NH2 ARG A 255     -47.032  39.518 -21.899  1.00  1.12           N  
ATOM   4224  H   ARG A 255     -41.634  40.433 -22.179  1.00  1.12           H  
ATOM   4225  HA  ARG A 255     -41.860  39.696 -24.906  1.00  1.12           H  
ATOM   4226 1HB  ARG A 255     -43.752  40.184 -23.329  1.00  1.12           H  
ATOM   4227 2HB  ARG A 255     -43.379  41.892 -23.450  1.00  1.12           H  
ATOM   4228 1HG  ARG A 255     -43.906  41.872 -25.841  1.00  1.12           H  
ATOM   4229 2HG  ARG A 255     -44.266  40.132 -25.753  1.00  1.12           H  
ATOM   4230 1HD  ARG A 255     -45.693  42.325 -24.244  1.00  1.12           H  
ATOM   4231 2HD  ARG A 255     -46.300  41.474 -25.684  1.00  1.12           H  
ATOM   4232  HE  ARG A 255     -46.495  39.462 -24.350  1.00  1.12           H  
ATOM   4233 1HH1 ARG A 255     -45.837  42.401 -22.555  1.00  1.12           H  
ATOM   4234 2HH1 ARG A 255     -46.404  41.773 -21.015  1.00  1.12           H  
ATOM   4235 1HH2 ARG A 255     -47.250  38.638 -22.338  1.00  1.12           H  
ATOM   4236 2HH2 ARG A 255     -47.207  39.652 -20.912  1.00  1.12           H  
ATOM   4237  N   GLY A 256     -40.974  42.873 -24.438  1.00  1.11           N  
ATOM   4238  CA  GLY A 256     -40.375  44.025 -25.109  1.00  1.11           C  
ATOM   4239  C   GLY A 256     -39.017  43.691 -25.736  1.00  1.11           C  
ATOM   4240  O   GLY A 256     -38.686  44.167 -26.828  1.00  1.11           O  
ATOM   4241  H   GLY A 256     -41.183  42.932 -23.436  1.00  1.11           H  
ATOM   4242 1HA  GLY A 256     -41.055  44.384 -25.879  1.00  1.11           H  
ATOM   4243 2HA  GLY A 256     -40.253  44.829 -24.386  1.00  1.11           H  
ATOM   4244  N   ILE A 257     -38.241  42.854 -25.057  1.00  1.10           N  
ATOM   4245  CA  ILE A 257     -36.936  42.447 -25.549  1.00  1.10           C  
ATOM   4246  C   ILE A 257     -37.046  41.493 -26.721  1.00  1.10           C  
ATOM   4247  O   ILE A 257     -36.397  41.689 -27.742  1.00  1.10           O  
ATOM   4248  CB  ILE A 257     -36.119  41.854 -24.416  1.00  1.10           C  
ATOM   4249  CG1 ILE A 257     -35.875  42.970 -23.468  1.00  1.10           C  
ATOM   4250  CG2 ILE A 257     -34.801  41.283 -24.938  1.00  1.10           C  
ATOM   4251  CD1 ILE A 257     -35.360  42.608 -22.172  1.00  1.10           C  
ATOM   4252  H   ILE A 257     -38.552  42.520 -24.140  1.00  1.10           H  
ATOM   4253  HA  ILE A 257     -36.414  43.339 -25.893  1.00  1.10           H  
ATOM   4254  HB  ILE A 257     -36.694  41.084 -23.906  1.00  1.10           H  
ATOM   4255 1HG1 ILE A 257     -35.179  43.616 -23.929  1.00  1.10           H  
ATOM   4256 2HG1 ILE A 257     -36.802  43.513 -23.331  1.00  1.10           H  
ATOM   4257 1HG2 ILE A 257     -34.215  40.894 -24.118  1.00  1.10           H  
ATOM   4258 2HG2 ILE A 257     -35.005  40.482 -25.647  1.00  1.10           H  
ATOM   4259 3HG2 ILE A 257     -34.249  42.077 -25.430  1.00  1.10           H  
ATOM   4260 1HD1 ILE A 257     -35.234  43.518 -21.607  1.00  1.10           H  
ATOM   4261 2HD1 ILE A 257     -36.065  41.961 -21.663  1.00  1.10           H  
ATOM   4262 3HD1 ILE A 257     -34.420  42.114 -22.285  1.00  1.10           H  
ATOM   4263  N   ILE A 258     -37.919  40.501 -26.620  1.00  1.07           N  
ATOM   4264  CA  ILE A 258     -38.130  39.521 -27.679  1.00  1.07           C  
ATOM   4265  C   ILE A 258     -38.498  40.148 -28.989  1.00  1.07           C  
ATOM   4266  O   ILE A 258     -38.016  39.734 -30.042  1.00  1.07           O  
ATOM   4267  CB  ILE A 258     -39.218  38.527 -27.325  1.00  1.07           C  
ATOM   4268  CG1 ILE A 258     -38.749  37.590 -26.231  1.00  1.07           C  
ATOM   4269  CG2 ILE A 258     -39.663  37.810 -28.572  1.00  1.07           C  
ATOM   4270  CD1 ILE A 258     -39.854  36.795 -25.631  1.00  1.07           C  
ATOM   4271  H   ILE A 258     -38.454  40.409 -25.761  1.00  1.07           H  
ATOM   4272  HA  ILE A 258     -37.197  38.970 -27.814  1.00  1.07           H  
ATOM   4273  HB  ILE A 258     -40.069  39.079 -26.916  1.00  1.07           H  
ATOM   4274 1HG1 ILE A 258     -38.032  36.901 -26.665  1.00  1.07           H  
ATOM   4275 2HG1 ILE A 258     -38.249  38.158 -25.452  1.00  1.07           H  
ATOM   4276 1HG2 ILE A 258     -40.474  37.139 -28.320  1.00  1.07           H  
ATOM   4277 2HG2 ILE A 258     -40.020  38.530 -29.304  1.00  1.07           H  
ATOM   4278 3HG2 ILE A 258     -38.826  37.256 -28.993  1.00  1.07           H  
ATOM   4279 1HD1 ILE A 258     -39.454  36.122 -24.875  1.00  1.07           H  
ATOM   4280 2HD1 ILE A 258     -40.574  37.476 -25.180  1.00  1.07           H  
ATOM   4281 3HD1 ILE A 258     -40.345  36.221 -26.383  1.00  1.07           H  
ATOM   4282  N   ASN A 259     -39.338  41.169 -28.938  1.00  1.04           N  
ATOM   4283  CA  ASN A 259     -39.752  41.867 -30.140  1.00  1.04           C  
ATOM   4284  C   ASN A 259     -38.550  42.449 -30.909  1.00  1.04           C  
ATOM   4285  O   ASN A 259     -38.661  42.748 -32.098  1.00  1.04           O  
ATOM   4286  CB  ASN A 259     -40.745  42.948 -29.777  1.00  1.04           C  
ATOM   4287  CG  ASN A 259     -42.105  42.388 -29.413  1.00  1.04           C  
ATOM   4288  OD1 ASN A 259     -42.437  41.240 -29.743  1.00  1.04           O  
ATOM   4289  ND2 ASN A 259     -42.901  43.185 -28.746  1.00  1.04           N  
ATOM   4290  H   ASN A 259     -39.725  41.454 -28.034  1.00  1.04           H  
ATOM   4291  HA  ASN A 259     -40.241  41.150 -30.799  1.00  1.04           H  
ATOM   4292 1HB  ASN A 259     -40.359  43.512 -28.922  1.00  1.04           H  
ATOM   4293 2HB  ASN A 259     -40.851  43.642 -30.608  1.00  1.04           H  
ATOM   4294 1HD2 ASN A 259     -43.815  42.877 -28.491  1.00  1.04           H  
ATOM   4295 2HD2 ASN A 259     -42.594  44.102 -28.501  1.00  1.04           H  
ATOM   4296  N   ASN A 260     -37.419  42.645 -30.220  1.00  0.98           N  
ATOM   4297  CA  ASN A 260     -36.201  43.177 -30.798  1.00  0.98           C  
ATOM   4298  C   ASN A 260     -35.089  42.120 -30.982  1.00  0.98           C  
ATOM   4299  O   ASN A 260     -33.950  42.484 -31.279  1.00  0.98           O  
ATOM   4300  CB  ASN A 260     -35.721  44.324 -29.931  1.00  0.98           C  
ATOM   4301  CG  ASN A 260     -36.632  45.527 -30.038  1.00  0.98           C  
ATOM   4302  OD1 ASN A 260     -36.527  46.278 -31.018  1.00  0.98           O  
ATOM   4303  ND2 ASN A 260     -37.525  45.725 -29.092  1.00  0.98           N  
ATOM   4304  H   ASN A 260     -37.369  42.371 -29.242  1.00  0.98           H  
ATOM   4305  HA  ASN A 260     -36.437  43.567 -31.787  1.00  0.98           H  
ATOM   4306 1HB  ASN A 260     -35.688  43.999 -28.884  1.00  0.98           H  
ATOM   4307 2HB  ASN A 260     -34.710  44.609 -30.218  1.00  0.98           H  
ATOM   4308 1HD2 ASN A 260     -38.138  46.507 -29.149  1.00  0.98           H  
ATOM   4309 2HD2 ASN A 260     -37.623  45.088 -28.300  1.00  0.98           H  
ATOM   4310  N   VAL A 261     -35.418  40.823 -30.855  1.00  0.92           N  
ATOM   4311  CA  VAL A 261     -34.424  39.760 -31.033  1.00  0.92           C  
ATOM   4312  C   VAL A 261     -34.599  39.033 -32.394  1.00  0.92           C  
ATOM   4313  O   VAL A 261     -35.581  38.311 -32.601  1.00  0.92           O  
ATOM   4314  CB  VAL A 261     -34.498  38.730 -29.869  1.00  0.92           C  
ATOM   4315  CG1 VAL A 261     -33.527  37.585 -30.086  1.00  0.92           C  
ATOM   4316  CG2 VAL A 261     -34.120  39.397 -28.572  1.00  0.92           C  
ATOM   4317  H   VAL A 261     -36.376  40.565 -30.615  1.00  0.92           H  
ATOM   4318  HA  VAL A 261     -33.458  40.237 -30.940  1.00  0.92           H  
ATOM   4319  HB  VAL A 261     -35.515  38.333 -29.811  1.00  0.92           H  
ATOM   4320 1HG1 VAL A 261     -33.617  36.893 -29.256  1.00  0.92           H  
ATOM   4321 2HG1 VAL A 261     -33.777  37.082 -30.991  1.00  0.92           H  
ATOM   4322 3HG1 VAL A 261     -32.506  37.966 -30.137  1.00  0.92           H  
ATOM   4323 1HG2 VAL A 261     -34.181  38.679 -27.755  1.00  0.92           H  
ATOM   4324 2HG2 VAL A 261     -33.117  39.771 -28.643  1.00  0.92           H  
ATOM   4325 3HG2 VAL A 261     -34.778  40.200 -28.388  1.00  0.92           H  
ATOM   4326  N   PRO A 262     -33.601  39.109 -33.303  1.00  0.85           N  
ATOM   4327  CA  PRO A 262     -33.611  38.582 -34.662  1.00  0.85           C  
ATOM   4328  C   PRO A 262     -33.561  37.059 -34.699  1.00  0.85           C  
ATOM   4329  O   PRO A 262     -33.807  36.444 -35.736  1.00  0.85           O  
ATOM   4330  CB  PRO A 262     -32.337  39.191 -35.262  1.00  0.85           C  
ATOM   4331  CG  PRO A 262     -31.437  39.430 -34.098  1.00  0.85           C  
ATOM   4332  CD  PRO A 262     -32.343  39.770 -32.949  1.00  0.85           C  
ATOM   4333  HA  PRO A 262     -34.500  38.949 -35.186  1.00  0.85           H  
ATOM   4334 1HB  PRO A 262     -31.904  38.495 -35.994  1.00  0.85           H  
ATOM   4335 2HB  PRO A 262     -32.587  40.115 -35.804  1.00  0.85           H  
ATOM   4336 1HG  PRO A 262     -30.838  38.543 -33.915  1.00  0.85           H  
ATOM   4337 2HG  PRO A 262     -30.728  40.243 -34.322  1.00  0.85           H  
ATOM   4338 1HD  PRO A 262     -31.905  39.312 -32.062  1.00  0.85           H  
ATOM   4339 2HD  PRO A 262     -32.469  40.866 -32.864  1.00  0.85           H  
ATOM   4340  N   HIS A 263     -33.247  36.458 -33.560  1.00  0.78           N  
ATOM   4341  CA  HIS A 263     -33.112  35.022 -33.455  1.00  0.78           C  
ATOM   4342  C   HIS A 263     -34.360  34.426 -32.823  1.00  0.78           C  
ATOM   4343  O   HIS A 263     -34.426  33.227 -32.546  1.00  0.78           O  
ATOM   4344  CB  HIS A 263     -31.907  34.700 -32.583  1.00  0.78           C  
ATOM   4345  CG  HIS A 263     -30.663  35.341 -33.112  1.00  0.78           C  
ATOM   4346  ND1 HIS A 263     -30.099  35.025 -34.343  1.00  0.78           N  
ATOM   4347  CD2 HIS A 263     -29.872  36.298 -32.569  1.00  0.78           C  
ATOM   4348  CE1 HIS A 263     -29.019  35.786 -34.526  1.00  0.78           C  
ATOM   4349  NE2 HIS A 263     -28.862  36.555 -33.472  1.00  0.78           N  
ATOM   4350  H   HIS A 263     -33.067  37.015 -32.742  1.00  0.78           H  
ATOM   4351  HA  HIS A 263     -32.975  34.582 -34.441  1.00  0.78           H  
ATOM   4352 1HB  HIS A 263     -32.079  35.064 -31.567  1.00  0.78           H  
ATOM   4353 2HB  HIS A 263     -31.757  33.623 -32.526  1.00  0.78           H  
ATOM   4354  HD2 HIS A 263     -30.012  36.781 -31.599  1.00  0.78           H  
ATOM   4355  HE1 HIS A 263     -28.363  35.772 -35.397  1.00  0.78           H  
ATOM   4356  HE2 HIS A 263     -28.087  37.247 -33.345  1.00  0.78           H  
ATOM   4357  N   SER A 264     -35.384  35.258 -32.633  1.00  0.72           N  
ATOM   4358  CA  SER A 264     -36.607  34.813 -31.995  1.00  0.72           C  
ATOM   4359  C   SER A 264     -37.374  33.694 -32.723  1.00  0.72           C  
ATOM   4360  O   SER A 264     -38.191  33.008 -32.120  1.00  0.72           O  
ATOM   4361  CB  SER A 264     -37.511  36.007 -31.750  1.00  0.72           C  
ATOM   4362  OG  SER A 264     -37.874  36.630 -32.944  1.00  0.72           O  
ATOM   4363  H   SER A 264     -35.313  36.247 -32.883  1.00  0.72           H  
ATOM   4364  HA  SER A 264     -36.310  34.440 -31.026  1.00  0.72           H  
ATOM   4365 1HB  SER A 264     -38.409  35.667 -31.239  1.00  0.72           H  
ATOM   4366 2HB  SER A 264     -37.017  36.725 -31.095  1.00  0.72           H  
ATOM   4367  HG  SER A 264     -37.161  37.285 -33.114  1.00  0.72           H  
ATOM   4368  N   ASN A 265     -37.121  33.483 -34.008  1.00  0.68           N  
ATOM   4369  CA  ASN A 265     -37.825  32.422 -34.726  1.00  0.68           C  
ATOM   4370  C   ASN A 265     -37.014  31.127 -34.837  1.00  0.68           C  
ATOM   4371  O   ASN A 265     -37.419  30.197 -35.538  1.00  0.68           O  
ATOM   4372  CB  ASN A 265     -38.214  32.899 -36.101  1.00  0.68           C  
ATOM   4373  CG  ASN A 265     -39.272  33.969 -36.072  1.00  0.68           C  
ATOM   4374  OD1 ASN A 265     -40.221  33.912 -35.281  1.00  0.68           O  
ATOM   4375  ND2 ASN A 265     -39.124  34.953 -36.926  1.00  0.68           N  
ATOM   4376  H   ASN A 265     -36.446  34.064 -34.482  1.00  0.68           H  
ATOM   4377  HA  ASN A 265     -38.736  32.182 -34.176  1.00  0.68           H  
ATOM   4378 1HB  ASN A 265     -37.331  33.290 -36.609  1.00  0.68           H  
ATOM   4379 2HB  ASN A 265     -38.583  32.056 -36.685  1.00  0.68           H  
ATOM   4380 1HD2 ASN A 265     -39.795  35.697 -36.954  1.00  0.68           H  
ATOM   4381 2HD2 ASN A 265     -38.341  34.964 -37.548  1.00  0.68           H  
ATOM   4382  N   LYS A 266     -35.877  31.064 -34.146  1.00  0.65           N  
ATOM   4383  CA  LYS A 266     -35.010  29.890 -34.173  1.00  0.65           C  
ATOM   4384  C   LYS A 266     -35.279  28.993 -32.981  1.00  0.65           C  
ATOM   4385  O   LYS A 266     -35.767  29.472 -31.951  1.00  0.65           O  
ATOM   4386  CB  LYS A 266     -33.557  30.342 -34.169  1.00  0.65           C  
ATOM   4387  CG  LYS A 266     -33.192  31.142 -35.403  1.00  0.65           C  
ATOM   4388  CD  LYS A 266     -31.763  31.654 -35.378  1.00  0.65           C  
ATOM   4389  CE  LYS A 266     -31.487  32.477 -36.631  1.00  0.65           C  
ATOM   4390  NZ  LYS A 266     -30.173  33.132 -36.596  1.00  0.65           N  
ATOM   4391  H   LYS A 266     -35.581  31.861 -33.579  1.00  0.65           H  
ATOM   4392  HA  LYS A 266     -35.209  29.320 -35.080  1.00  0.65           H  
ATOM   4393 1HB  LYS A 266     -33.373  30.961 -33.291  1.00  0.65           H  
ATOM   4394 2HB  LYS A 266     -32.900  29.469 -34.103  1.00  0.65           H  
ATOM   4395 1HG  LYS A 266     -33.337  30.522 -36.288  1.00  0.65           H  
ATOM   4396 2HG  LYS A 266     -33.861  32.002 -35.469  1.00  0.65           H  
ATOM   4397 1HD  LYS A 266     -31.604  32.277 -34.501  1.00  0.65           H  
ATOM   4398 2HD  LYS A 266     -31.061  30.819 -35.335  1.00  0.65           H  
ATOM   4399 1HE  LYS A 266     -31.529  31.822 -37.497  1.00  0.65           H  
ATOM   4400 2HE  LYS A 266     -32.256  33.245 -36.727  1.00  0.65           H  
ATOM   4401 1HZ  LYS A 266     -30.034  33.662 -37.432  1.00  0.65           H  
ATOM   4402 2HZ  LYS A 266     -30.125  33.771 -35.779  1.00  0.65           H  
ATOM   4403 3HZ  LYS A 266     -29.421  32.455 -36.508  1.00  0.65           H  
ATOM   4404  N   ARG A 267     -34.963  27.694 -33.102  1.00  0.64           N  
ATOM   4405  CA  ARG A 267     -35.116  26.806 -31.957  1.00  0.64           C  
ATOM   4406  C   ARG A 267     -33.867  26.878 -31.131  1.00  0.64           C  
ATOM   4407  O   ARG A 267     -32.780  27.087 -31.661  1.00  0.64           O  
ATOM   4408  CB  ARG A 267     -35.427  25.378 -32.353  1.00  0.64           C  
ATOM   4409  CG  ARG A 267     -36.897  25.111 -32.580  1.00  0.64           C  
ATOM   4410  CD  ARG A 267     -37.412  25.811 -33.771  1.00  0.64           C  
ATOM   4411  NE  ARG A 267     -38.819  25.522 -33.995  1.00  0.64           N  
ATOM   4412  CZ  ARG A 267     -39.592  26.148 -34.905  1.00  0.64           C  
ATOM   4413  NH1 ARG A 267     -39.078  27.082 -35.673  1.00  0.64           N  
ATOM   4414  NH2 ARG A 267     -40.867  25.823 -35.019  1.00  0.64           N  
ATOM   4415  H   ARG A 267     -34.591  27.309 -33.976  1.00  0.64           H  
ATOM   4416  HA  ARG A 267     -35.932  27.141 -31.349  1.00  0.64           H  
ATOM   4417 1HB  ARG A 267     -34.886  25.105 -33.247  1.00  0.64           H  
ATOM   4418 2HB  ARG A 267     -35.105  24.722 -31.550  1.00  0.64           H  
ATOM   4419 1HG  ARG A 267     -37.064  24.043 -32.702  1.00  0.64           H  
ATOM   4420 2HG  ARG A 267     -37.458  25.460 -31.718  1.00  0.64           H  
ATOM   4421 1HD  ARG A 267     -37.298  26.880 -33.643  1.00  0.64           H  
ATOM   4422 2HD  ARG A 267     -36.850  25.494 -34.649  1.00  0.64           H  
ATOM   4423  HE  ARG A 267     -39.248  24.807 -33.418  1.00  0.64           H  
ATOM   4424 1HH1 ARG A 267     -38.096  27.318 -35.590  1.00  0.64           H  
ATOM   4425 2HH1 ARG A 267     -39.654  27.556 -36.353  1.00  0.64           H  
ATOM   4426 1HH2 ARG A 267     -41.258  25.104 -34.425  1.00  0.64           H  
ATOM   4427 2HH2 ARG A 267     -41.449  26.290 -35.698  1.00  0.64           H  
ATOM   4428  N   VAL A 268     -33.998  26.637 -29.851  1.00  0.63           N  
ATOM   4429  CA  VAL A 268     -32.844  26.724 -28.976  1.00  0.63           C  
ATOM   4430  C   VAL A 268     -31.681  25.808 -29.353  1.00  0.63           C  
ATOM   4431  O   VAL A 268     -30.534  26.256 -29.429  1.00  0.63           O  
ATOM   4432  CB  VAL A 268     -33.289  26.449 -27.566  1.00  0.63           C  
ATOM   4433  CG1 VAL A 268     -32.121  26.298 -26.715  1.00  0.63           C  
ATOM   4434  CG2 VAL A 268     -34.176  27.607 -27.109  1.00  0.63           C  
ATOM   4435  H   VAL A 268     -34.934  26.454 -29.474  1.00  0.63           H  
ATOM   4436  HA  VAL A 268     -32.497  27.750 -29.009  1.00  0.63           H  
ATOM   4437  HB  VAL A 268     -33.854  25.531 -27.527  1.00  0.63           H  
ATOM   4438 1HG1 VAL A 268     -32.434  26.096 -25.727  1.00  0.63           H  
ATOM   4439 2HG1 VAL A 268     -31.534  25.467 -27.077  1.00  0.63           H  
ATOM   4440 3HG1 VAL A 268     -31.528  27.202 -26.744  1.00  0.63           H  
ATOM   4441 1HG2 VAL A 268     -34.514  27.427 -26.095  1.00  0.63           H  
ATOM   4442 2HG2 VAL A 268     -33.612  28.534 -27.146  1.00  0.63           H  
ATOM   4443 3HG2 VAL A 268     -35.045  27.685 -27.768  1.00  0.63           H  
ATOM   4444  N   PHE A 269     -31.966  24.554 -29.674  1.00  0.64           N  
ATOM   4445  CA  PHE A 269     -30.910  23.635 -30.106  1.00  0.64           C  
ATOM   4446  C   PHE A 269     -30.152  24.113 -31.353  1.00  0.64           C  
ATOM   4447  O   PHE A 269     -29.051  23.644 -31.615  1.00  0.64           O  
ATOM   4448  CB  PHE A 269     -31.461  22.234 -30.385  1.00  0.64           C  
ATOM   4449  CG  PHE A 269     -32.224  22.053 -31.681  1.00  0.64           C  
ATOM   4450  CD1 PHE A 269     -31.576  21.633 -32.839  1.00  0.64           C  
ATOM   4451  CD2 PHE A 269     -33.579  22.285 -31.740  1.00  0.64           C  
ATOM   4452  CE1 PHE A 269     -32.279  21.441 -34.014  1.00  0.64           C  
ATOM   4453  CE2 PHE A 269     -34.290  22.097 -32.911  1.00  0.64           C  
ATOM   4454  CZ  PHE A 269     -33.640  21.672 -34.049  1.00  0.64           C  
ATOM   4455  H   PHE A 269     -32.919  24.217 -29.542  1.00  0.64           H  
ATOM   4456  HA  PHE A 269     -30.191  23.551 -29.291  1.00  0.64           H  
ATOM   4457 1HB  PHE A 269     -30.640  21.518 -30.375  1.00  0.64           H  
ATOM   4458 2HB  PHE A 269     -32.128  21.969 -29.584  1.00  0.64           H  
ATOM   4459  HD1 PHE A 269     -30.497  21.447 -32.814  1.00  0.64           H  
ATOM   4460  HD2 PHE A 269     -34.083  22.618 -30.845  1.00  0.64           H  
ATOM   4461  HE1 PHE A 269     -31.755  21.109 -34.911  1.00  0.64           H  
ATOM   4462  HE2 PHE A 269     -35.360  22.284 -32.935  1.00  0.64           H  
ATOM   4463  HZ  PHE A 269     -34.197  21.525 -34.975  1.00  0.64           H  
ATOM   4464  N   GLN A 270     -30.754  24.999 -32.157  1.00  0.65           N  
ATOM   4465  CA  GLN A 270     -30.148  25.450 -33.402  1.00  0.65           C  
ATOM   4466  C   GLN A 270     -29.243  26.658 -33.211  1.00  0.65           C  
ATOM   4467  O   GLN A 270     -28.634  27.129 -34.173  1.00  0.65           O  
ATOM   4468  CB  GLN A 270     -31.226  25.881 -34.404  1.00  0.65           C  
ATOM   4469  CG  GLN A 270     -32.149  24.807 -34.842  1.00  0.65           C  
ATOM   4470  CD  GLN A 270     -33.234  25.311 -35.786  1.00  0.65           C  
ATOM   4471  OE1 GLN A 270     -34.042  26.217 -35.467  1.00  0.65           O  
ATOM   4472  NE2 GLN A 270     -33.268  24.720 -36.978  1.00  0.65           N  
ATOM   4473  H   GLN A 270     -31.638  25.418 -31.886  1.00  0.65           H  
ATOM   4474  HA  GLN A 270     -29.559  24.631 -33.817  1.00  0.65           H  
ATOM   4475 1HB  GLN A 270     -31.822  26.679 -33.965  1.00  0.65           H  
ATOM   4476 2HB  GLN A 270     -30.745  26.286 -35.291  1.00  0.65           H  
ATOM   4477 1HG  GLN A 270     -31.577  24.029 -35.344  1.00  0.65           H  
ATOM   4478 2HG  GLN A 270     -32.624  24.412 -33.953  1.00  0.65           H  
ATOM   4479 1HE2 GLN A 270     -33.951  24.994 -37.657  1.00  0.65           H  
ATOM   4480 2HE2 GLN A 270     -32.608  24.000 -37.200  1.00  0.65           H  
ATOM   4481  N   LEU A 271     -29.161  27.177 -31.993  1.00  0.68           N  
ATOM   4482  CA  LEU A 271     -28.402  28.398 -31.777  1.00  0.68           C  
ATOM   4483  C   LEU A 271     -26.889  28.227 -31.663  1.00  0.68           C  
ATOM   4484  O   LEU A 271     -26.389  27.341 -30.969  1.00  0.68           O  
ATOM   4485  CB  LEU A 271     -28.891  29.045 -30.489  1.00  0.68           C  
ATOM   4486  CG  LEU A 271     -30.335  29.462 -30.454  1.00  0.68           C  
ATOM   4487  CD1 LEU A 271     -30.652  29.911 -29.055  1.00  0.68           C  
ATOM   4488  CD2 LEU A 271     -30.591  30.583 -31.471  1.00  0.68           C  
ATOM   4489  H   LEU A 271     -29.658  26.750 -31.210  1.00  0.68           H  
ATOM   4490  HA  LEU A 271     -28.608  29.066 -32.609  1.00  0.68           H  
ATOM   4491 1HB  LEU A 271     -28.723  28.353 -29.663  1.00  0.68           H  
ATOM   4492 2HB  LEU A 271     -28.296  29.935 -30.327  1.00  0.68           H  
ATOM   4493  HG  LEU A 271     -30.961  28.607 -30.694  1.00  0.68           H  
ATOM   4494 1HD1 LEU A 271     -31.658  30.177 -28.998  1.00  0.68           H  
ATOM   4495 2HD1 LEU A 271     -30.455  29.092 -28.360  1.00  0.68           H  
ATOM   4496 3HD1 LEU A 271     -30.046  30.759 -28.806  1.00  0.68           H  
ATOM   4497 1HD2 LEU A 271     -31.640  30.873 -31.436  1.00  0.68           H  
ATOM   4498 2HD2 LEU A 271     -29.966  31.446 -31.234  1.00  0.68           H  
ATOM   4499 3HD2 LEU A 271     -30.348  30.228 -32.476  1.00  0.68           H  
ATOM   4500  N   TYR A 272     -26.173  29.171 -32.262  1.00  0.70           N  
ATOM   4501  CA  TYR A 272     -24.715  29.269 -32.176  1.00  0.70           C  
ATOM   4502  C   TYR A 272     -24.359  30.217 -31.027  1.00  0.70           C  
ATOM   4503  O   TYR A 272     -25.133  31.129 -30.738  1.00  0.70           O  
ATOM   4504  CB  TYR A 272     -24.119  29.822 -33.484  1.00  0.70           C  
ATOM   4505  CG  TYR A 272     -24.121  28.921 -34.684  1.00  0.70           C  
ATOM   4506  CD1 TYR A 272     -25.221  28.877 -35.529  1.00  0.70           C  
ATOM   4507  CD2 TYR A 272     -22.987  28.162 -34.975  1.00  0.70           C  
ATOM   4508  CE1 TYR A 272     -25.199  28.069 -36.651  1.00  0.70           C  
ATOM   4509  CE2 TYR A 272     -22.963  27.357 -36.104  1.00  0.70           C  
ATOM   4510  CZ  TYR A 272     -24.066  27.309 -36.940  1.00  0.70           C  
ATOM   4511  OH  TYR A 272     -24.048  26.513 -38.065  1.00  0.70           O  
ATOM   4512  H   TYR A 272     -26.690  29.852 -32.835  1.00  0.70           H  
ATOM   4513  HA  TYR A 272     -24.322  28.275 -31.988  1.00  0.70           H  
ATOM   4514 1HB  TYR A 272     -24.679  30.713 -33.758  1.00  0.70           H  
ATOM   4515 2HB  TYR A 272     -23.098  30.147 -33.316  1.00  0.70           H  
ATOM   4516  HD1 TYR A 272     -26.104  29.474 -35.308  1.00  0.70           H  
ATOM   4517  HD2 TYR A 272     -22.118  28.206 -34.318  1.00  0.70           H  
ATOM   4518  HE1 TYR A 272     -26.067  28.035 -37.308  1.00  0.70           H  
ATOM   4519  HE2 TYR A 272     -22.079  26.762 -36.333  1.00  0.70           H  
ATOM   4520  HH  TYR A 272     -24.863  26.641 -38.558  1.00  0.70           H  
ATOM   4521  N   PRO A 273     -23.187  30.097 -30.388  1.00  0.73           N  
ATOM   4522  CA  PRO A 273     -22.700  31.018 -29.371  1.00  0.73           C  
ATOM   4523  C   PRO A 273     -22.839  32.482 -29.754  1.00  0.73           C  
ATOM   4524  O   PRO A 273     -23.136  33.325 -28.914  1.00  0.73           O  
ATOM   4525  CB  PRO A 273     -21.238  30.626 -29.284  1.00  0.73           C  
ATOM   4526  CG  PRO A 273     -21.212  29.160 -29.614  1.00  0.73           C  
ATOM   4527  CD  PRO A 273     -22.254  28.982 -30.692  1.00  0.73           C  
ATOM   4528  HA  PRO A 273     -23.208  30.834 -28.419  1.00  0.73           H  
ATOM   4529 1HB  PRO A 273     -20.643  31.232 -29.989  1.00  0.73           H  
ATOM   4530 2HB  PRO A 273     -20.868  30.846 -28.300  1.00  0.73           H  
ATOM   4531 1HG  PRO A 273     -20.209  28.882 -29.959  1.00  0.73           H  
ATOM   4532 2HG  PRO A 273     -21.406  28.559 -28.711  1.00  0.73           H  
ATOM   4533 1HD  PRO A 273     -21.803  29.082 -31.686  1.00  0.73           H  
ATOM   4534 2HD  PRO A 273     -22.728  28.006 -30.539  1.00  0.73           H  
ATOM   4535  N   GLU A 274     -22.657  32.791 -31.036  1.00  0.75           N  
ATOM   4536  CA  GLU A 274     -22.784  34.162 -31.514  1.00  0.75           C  
ATOM   4537  C   GLU A 274     -24.216  34.674 -31.380  1.00  0.75           C  
ATOM   4538  O   GLU A 274     -24.451  35.861 -31.159  1.00  0.75           O  
ATOM   4539  CB  GLU A 274     -22.345  34.246 -32.971  1.00  0.75           C  
ATOM   4540  CG  GLU A 274     -20.852  34.019 -33.192  1.00  0.75           C  
ATOM   4541  CD  GLU A 274     -20.451  34.057 -34.652  1.00  0.75           C  
ATOM   4542  OE1 GLU A 274     -21.321  34.107 -35.489  1.00  0.75           O  
ATOM   4543  OE2 GLU A 274     -19.273  34.039 -34.924  1.00  0.75           O  
ATOM   4544  H   GLU A 274     -22.414  32.071 -31.698  1.00  0.75           H  
ATOM   4545  HA  GLU A 274     -22.136  34.799 -30.911  1.00  0.75           H  
ATOM   4546 1HB  GLU A 274     -22.888  33.499 -33.553  1.00  0.75           H  
ATOM   4547 2HB  GLU A 274     -22.603  35.226 -33.373  1.00  0.75           H  
ATOM   4548 1HG  GLU A 274     -20.295  34.786 -32.654  1.00  0.75           H  
ATOM   4549 2HG  GLU A 274     -20.581  33.050 -32.771  1.00  0.75           H  
ATOM   4550  N   GLU A 275     -25.172  33.777 -31.585  1.00  0.77           N  
ATOM   4551  CA  GLU A 275     -26.580  34.116 -31.596  1.00  0.77           C  
ATOM   4552  C   GLU A 275     -27.050  34.255 -30.165  1.00  0.77           C  
ATOM   4553  O   GLU A 275     -27.854  35.123 -29.827  1.00  0.77           O  
ATOM   4554  CB  GLU A 275     -27.342  33.031 -32.343  1.00  0.77           C  
ATOM   4555  CG  GLU A 275     -26.910  32.932 -33.814  1.00  0.77           C  
ATOM   4556  CD  GLU A 275     -27.580  31.845 -34.590  1.00  0.77           C  
ATOM   4557  OE1 GLU A 275     -27.805  30.800 -34.040  1.00  0.77           O  
ATOM   4558  OE2 GLU A 275     -27.841  32.042 -35.768  1.00  0.77           O  
ATOM   4559  H   GLU A 275     -24.917  32.804 -31.697  1.00  0.77           H  
ATOM   4560  HA  GLU A 275     -26.715  35.073 -32.105  1.00  0.77           H  
ATOM   4561 1HB  GLU A 275     -27.188  32.066 -31.865  1.00  0.77           H  
ATOM   4562 2HB  GLU A 275     -28.409  33.246 -32.315  1.00  0.77           H  
ATOM   4563 1HG  GLU A 275     -27.085  33.872 -34.301  1.00  0.77           H  
ATOM   4564 2HG  GLU A 275     -25.835  32.762 -33.830  1.00  0.77           H  
ATOM   4565  N   VAL A 276     -26.496  33.410 -29.306  1.00  0.78           N  
ATOM   4566  CA  VAL A 276     -26.861  33.456 -27.906  1.00  0.78           C  
ATOM   4567  C   VAL A 276     -26.281  34.735 -27.344  1.00  0.78           C  
ATOM   4568  O   VAL A 276     -26.930  35.414 -26.550  1.00  0.78           O  
ATOM   4569  CB  VAL A 276     -26.434  32.198 -27.181  1.00  0.78           C  
ATOM   4570  CG1 VAL A 276     -26.758  32.310 -25.693  1.00  0.78           C  
ATOM   4571  CG2 VAL A 276     -27.177  31.084 -27.837  1.00  0.78           C  
ATOM   4572  H   VAL A 276     -25.842  32.706 -29.652  1.00  0.78           H  
ATOM   4573  HA  VAL A 276     -27.943  33.512 -27.832  1.00  0.78           H  
ATOM   4574  HB  VAL A 276     -25.356  32.051 -27.286  1.00  0.78           H  
ATOM   4575 1HG1 VAL A 276     -26.477  31.406 -25.183  1.00  0.78           H  
ATOM   4576 2HG1 VAL A 276     -26.227  33.146 -25.263  1.00  0.78           H  
ATOM   4577 3HG1 VAL A 276     -27.826  32.465 -25.575  1.00  0.78           H  
ATOM   4578 1HG2 VAL A 276     -26.947  30.153 -27.421  1.00  0.78           H  
ATOM   4579 2HG2 VAL A 276     -28.228  31.276 -27.719  1.00  0.78           H  
ATOM   4580 3HG2 VAL A 276     -26.914  31.070 -28.891  1.00  0.78           H  
ATOM   4581  N   LYS A 277     -25.052  35.073 -27.758  1.00  0.79           N  
ATOM   4582  CA  LYS A 277     -24.446  36.335 -27.375  1.00  0.79           C  
ATOM   4583  C   LYS A 277     -25.372  37.471 -27.773  1.00  0.79           C  
ATOM   4584  O   LYS A 277     -25.667  38.316 -26.940  1.00  0.79           O  
ATOM   4585  CB  LYS A 277     -23.077  36.529 -28.024  1.00  0.79           C  
ATOM   4586  CG  LYS A 277     -22.388  37.853 -27.689  1.00  0.79           C  
ATOM   4587  CD  LYS A 277     -21.048  37.936 -28.395  1.00  0.79           C  
ATOM   4588  CE  LYS A 277     -20.284  39.217 -28.069  1.00  0.79           C  
ATOM   4589  NZ  LYS A 277     -20.913  40.423 -28.695  1.00  0.79           N  
ATOM   4590  H   LYS A 277     -24.526  34.449 -28.365  1.00  0.79           H  
ATOM   4591  HA  LYS A 277     -24.332  36.359 -26.292  1.00  0.79           H  
ATOM   4592 1HB  LYS A 277     -22.415  35.714 -27.738  1.00  0.79           H  
ATOM   4593 2HB  LYS A 277     -23.184  36.489 -29.099  1.00  0.79           H  
ATOM   4594 1HG  LYS A 277     -23.018  38.690 -28.014  1.00  0.79           H  
ATOM   4595 2HG  LYS A 277     -22.236  37.928 -26.614  1.00  0.79           H  
ATOM   4596 1HD  LYS A 277     -20.465  37.090 -28.102  1.00  0.79           H  
ATOM   4597 2HD  LYS A 277     -21.212  37.886 -29.472  1.00  0.79           H  
ATOM   4598 1HE  LYS A 277     -20.258  39.350 -26.990  1.00  0.79           H  
ATOM   4599 2HE  LYS A 277     -19.263  39.122 -28.439  1.00  0.79           H  
ATOM   4600 1HZ  LYS A 277     -20.397  41.256 -28.461  1.00  0.79           H  
ATOM   4601 2HZ  LYS A 277     -20.944  40.328 -29.695  1.00  0.79           H  
ATOM   4602 3HZ  LYS A 277     -21.875  40.551 -28.351  1.00  0.79           H  
ATOM   4603  N   ASP A 278     -25.880  37.485 -29.020  1.00  0.80           N  
ATOM   4604  CA  ASP A 278     -26.798  38.561 -29.403  1.00  0.80           C  
ATOM   4605  C   ASP A 278     -28.023  38.606 -28.478  1.00  0.80           C  
ATOM   4606  O   ASP A 278     -28.434  39.685 -28.048  1.00  0.80           O  
ATOM   4607  CB  ASP A 278     -27.299  38.387 -30.843  1.00  0.80           C  
ATOM   4608  CG  ASP A 278     -26.299  38.698 -31.971  1.00  0.80           C  
ATOM   4609  OD1 ASP A 278     -25.274  39.300 -31.735  1.00  0.80           O  
ATOM   4610  OD2 ASP A 278     -26.615  38.323 -33.093  1.00  0.80           O  
ATOM   4611  H   ASP A 278     -25.598  36.781 -29.705  1.00  0.80           H  
ATOM   4612  HA  ASP A 278     -26.270  39.511 -29.324  1.00  0.80           H  
ATOM   4613 1HB  ASP A 278     -27.609  37.358 -30.963  1.00  0.80           H  
ATOM   4614 2HB  ASP A 278     -28.183  39.003 -30.989  1.00  0.80           H  
ATOM   4615  N   ILE A 279     -28.569  37.443 -28.104  1.00  0.81           N  
ATOM   4616  CA  ILE A 279     -29.739  37.437 -27.220  1.00  0.81           C  
ATOM   4617  C   ILE A 279     -29.350  38.078 -25.891  1.00  0.81           C  
ATOM   4618  O   ILE A 279     -30.085  38.921 -25.358  1.00  0.81           O  
ATOM   4619  CB  ILE A 279     -30.263  36.010 -26.947  1.00  0.81           C  
ATOM   4620  CG1 ILE A 279     -30.857  35.376 -28.212  1.00  0.81           C  
ATOM   4621  CG2 ILE A 279     -31.341  36.057 -25.839  1.00  0.81           C  
ATOM   4622  CD1 ILE A 279     -31.116  33.876 -28.076  1.00  0.81           C  
ATOM   4623  H   ILE A 279     -28.200  36.568 -28.480  1.00  0.81           H  
ATOM   4624  HA  ILE A 279     -30.533  38.021 -27.674  1.00  0.81           H  
ATOM   4625  HB  ILE A 279     -29.441  35.387 -26.639  1.00  0.81           H  
ATOM   4626 1HG1 ILE A 279     -31.785  35.858 -28.435  1.00  0.81           H  
ATOM   4627 2HG1 ILE A 279     -30.173  35.538 -29.043  1.00  0.81           H  
ATOM   4628 1HG2 ILE A 279     -31.695  35.050 -25.642  1.00  0.81           H  
ATOM   4629 2HG2 ILE A 279     -30.910  36.477 -24.926  1.00  0.81           H  
ATOM   4630 3HG2 ILE A 279     -32.174  36.678 -26.165  1.00  0.81           H  
ATOM   4631 1HD1 ILE A 279     -31.536  33.492 -29.004  1.00  0.81           H  
ATOM   4632 2HD1 ILE A 279     -30.190  33.359 -27.866  1.00  0.81           H  
ATOM   4633 3HD1 ILE A 279     -31.812  33.703 -27.260  1.00  0.81           H  
ATOM   4634  N   GLU A 280     -28.177  37.702 -25.381  1.00  0.82           N  
ATOM   4635  CA  GLU A 280     -27.680  38.239 -24.129  1.00  0.82           C  
ATOM   4636  C   GLU A 280     -27.438  39.735 -24.237  1.00  0.82           C  
ATOM   4637  O   GLU A 280     -27.727  40.481 -23.297  1.00  0.82           O  
ATOM   4638  CB  GLU A 280     -26.393  37.532 -23.713  1.00  0.82           C  
ATOM   4639  CG  GLU A 280     -25.833  37.995 -22.410  1.00  0.82           C  
ATOM   4640  CD  GLU A 280     -26.736  37.744 -21.246  1.00  0.82           C  
ATOM   4641  OE1 GLU A 280     -27.703  37.038 -21.378  1.00  0.82           O  
ATOM   4642  OE2 GLU A 280     -26.422  38.242 -20.195  1.00  0.82           O  
ATOM   4643  H   GLU A 280     -27.621  37.004 -25.878  1.00  0.82           H  
ATOM   4644  HA  GLU A 280     -28.432  38.071 -23.363  1.00  0.82           H  
ATOM   4645 1HB  GLU A 280     -26.550  36.464 -23.658  1.00  0.82           H  
ATOM   4646 2HB  GLU A 280     -25.631  37.702 -24.469  1.00  0.82           H  
ATOM   4647 1HG  GLU A 280     -24.885  37.488 -22.233  1.00  0.82           H  
ATOM   4648 2HG  GLU A 280     -25.636  39.062 -22.487  1.00  0.82           H  
ATOM   4649  N   GLU A 281     -26.914  40.202 -25.373  1.00  0.84           N  
ATOM   4650  CA  GLU A 281     -26.701  41.627 -25.493  1.00  0.84           C  
ATOM   4651  C   GLU A 281     -28.020  42.359 -25.440  1.00  0.84           C  
ATOM   4652  O   GLU A 281     -28.097  43.407 -24.814  1.00  0.84           O  
ATOM   4653  CB  GLU A 281     -25.949  42.040 -26.757  1.00  0.84           C  
ATOM   4654  CG  GLU A 281     -24.473  41.687 -26.800  1.00  0.84           C  
ATOM   4655  CD  GLU A 281     -23.781  42.309 -27.993  1.00  0.84           C  
ATOM   4656  OE1 GLU A 281     -24.453  42.936 -28.790  1.00  0.84           O  
ATOM   4657  OE2 GLU A 281     -22.575  42.141 -28.115  1.00  0.84           O  
ATOM   4658  H   GLU A 281     -26.664  39.566 -26.126  1.00  0.84           H  
ATOM   4659  HA  GLU A 281     -26.104  41.950 -24.640  1.00  0.84           H  
ATOM   4660 1HB  GLU A 281     -26.421  41.558 -27.617  1.00  0.84           H  
ATOM   4661 2HB  GLU A 281     -26.050  43.104 -26.896  1.00  0.84           H  
ATOM   4662 1HG  GLU A 281     -23.996  42.035 -25.883  1.00  0.84           H  
ATOM   4663 2HG  GLU A 281     -24.372  40.605 -26.845  1.00  0.84           H  
ATOM   4664  N   TYR A 282     -29.075  41.804 -26.042  1.00  0.88           N  
ATOM   4665  CA  TYR A 282     -30.364  42.483 -25.991  1.00  0.88           C  
ATOM   4666  C   TYR A 282     -30.862  42.553 -24.537  1.00  0.88           C  
ATOM   4667  O   TYR A 282     -31.377  43.589 -24.094  1.00  0.88           O  
ATOM   4668  CB  TYR A 282     -31.365  41.798 -26.932  1.00  0.88           C  
ATOM   4669  CG  TYR A 282     -31.073  42.074 -28.399  1.00  0.88           C  
ATOM   4670  CD1 TYR A 282     -30.727  41.044 -29.254  1.00  0.88           C  
ATOM   4671  CD2 TYR A 282     -31.135  43.366 -28.878  1.00  0.88           C  
ATOM   4672  CE1 TYR A 282     -30.433  41.298 -30.564  1.00  0.88           C  
ATOM   4673  CE2 TYR A 282     -30.852  43.624 -30.200  1.00  0.88           C  
ATOM   4674  CZ  TYR A 282     -30.498  42.593 -31.042  1.00  0.88           C  
ATOM   4675  OH  TYR A 282     -30.205  42.852 -32.362  1.00  0.88           O  
ATOM   4676  H   TYR A 282     -28.961  40.933 -26.566  1.00  0.88           H  
ATOM   4677  HA  TYR A 282     -30.227  43.503 -26.341  1.00  0.88           H  
ATOM   4678 1HB  TYR A 282     -31.347  40.718 -26.773  1.00  0.88           H  
ATOM   4679 2HB  TYR A 282     -32.365  42.149 -26.719  1.00  0.88           H  
ATOM   4680  HD1 TYR A 282     -30.679  40.029 -28.881  1.00  0.88           H  
ATOM   4681  HD2 TYR A 282     -31.403  44.181 -28.212  1.00  0.88           H  
ATOM   4682  HE1 TYR A 282     -30.149  40.485 -31.221  1.00  0.88           H  
ATOM   4683  HE2 TYR A 282     -30.900  44.645 -30.579  1.00  0.88           H  
ATOM   4684  HH  TYR A 282     -30.353  43.783 -32.543  1.00  0.88           H  
ATOM   4685  N   LEU A 283     -30.650  41.482 -23.770  1.00  0.92           N  
ATOM   4686  CA  LEU A 283     -31.046  41.482 -22.363  1.00  0.92           C  
ATOM   4687  C   LEU A 283     -30.239  42.540 -21.566  1.00  0.92           C  
ATOM   4688  O   LEU A 283     -30.774  43.236 -20.691  1.00  0.92           O  
ATOM   4689  CB  LEU A 283     -30.846  40.071 -21.779  1.00  0.92           C  
ATOM   4690  CG  LEU A 283     -31.802  38.945 -22.283  1.00  0.92           C  
ATOM   4691  CD1 LEU A 283     -31.319  37.589 -21.806  1.00  0.92           C  
ATOM   4692  CD2 LEU A 283     -33.182  39.169 -21.720  1.00  0.92           C  
ATOM   4693  H   LEU A 283     -30.236  40.643 -24.185  1.00  0.92           H  
ATOM   4694  HA  LEU A 283     -32.099  41.738 -22.302  1.00  0.92           H  
ATOM   4695 1HB  LEU A 283     -29.819  39.752 -21.967  1.00  0.92           H  
ATOM   4696 2HB  LEU A 283     -30.987  40.138 -20.727  1.00  0.92           H  
ATOM   4697  HG  LEU A 283     -31.829  38.951 -23.376  1.00  0.92           H  
ATOM   4698 1HD1 LEU A 283     -32.008  36.832 -22.166  1.00  0.92           H  
ATOM   4699 2HD1 LEU A 283     -30.322  37.395 -22.195  1.00  0.92           H  
ATOM   4700 3HD1 LEU A 283     -31.288  37.570 -20.719  1.00  0.92           H  
ATOM   4701 1HD2 LEU A 283     -33.841  38.378 -22.078  1.00  0.92           H  
ATOM   4702 2HD2 LEU A 283     -33.142  39.148 -20.628  1.00  0.92           H  
ATOM   4703 3HD2 LEU A 283     -33.548  40.115 -22.043  1.00  0.92           H  
ATOM   4704  N   LYS A 284     -28.953  42.702 -21.890  1.00  0.99           N  
ATOM   4705  CA  LYS A 284     -28.143  43.717 -21.212  1.00  0.99           C  
ATOM   4706  C   LYS A 284     -28.492  45.152 -21.647  1.00  0.99           C  
ATOM   4707  O   LYS A 284     -28.637  46.055 -20.818  1.00  0.99           O  
ATOM   4708  CB  LYS A 284     -26.649  43.458 -21.455  1.00  0.99           C  
ATOM   4709  CG  LYS A 284     -26.083  42.229 -20.728  1.00  0.99           C  
ATOM   4710  CD  LYS A 284     -24.608  42.017 -21.025  1.00  0.99           C  
ATOM   4711  CE  LYS A 284     -24.051  40.836 -20.228  1.00  0.99           C  
ATOM   4712  NZ  LYS A 284     -22.615  40.573 -20.539  1.00  0.99           N  
ATOM   4713  H   LYS A 284     -28.527  42.094 -22.591  1.00  0.99           H  
ATOM   4714  HA  LYS A 284     -28.333  43.642 -20.145  1.00  0.99           H  
ATOM   4715 1HB  LYS A 284     -26.482  43.315 -22.523  1.00  0.99           H  
ATOM   4716 2HB  LYS A 284     -26.073  44.328 -21.146  1.00  0.99           H  
ATOM   4717 1HG  LYS A 284     -26.201  42.368 -19.659  1.00  0.99           H  
ATOM   4718 2HG  LYS A 284     -26.640  41.336 -21.028  1.00  0.99           H  
ATOM   4719 1HD  LYS A 284     -24.484  41.812 -22.091  1.00  0.99           H  
ATOM   4720 2HD  LYS A 284     -24.049  42.915 -20.772  1.00  0.99           H  
ATOM   4721 1HE  LYS A 284     -24.151  41.050 -19.164  1.00  0.99           H  
ATOM   4722 2HE  LYS A 284     -24.627  39.949 -20.457  1.00  0.99           H  
ATOM   4723 1HZ  LYS A 284     -22.291  39.785 -19.992  1.00  0.99           H  
ATOM   4724 2HZ  LYS A 284     -22.522  40.359 -21.521  1.00  0.99           H  
ATOM   4725 3HZ  LYS A 284     -22.064  41.387 -20.317  1.00  0.99           H  
ATOM   4726  N   LYS A 285     -28.683  45.355 -22.952  1.00  1.08           N  
ATOM   4727  CA  LYS A 285     -28.973  46.669 -23.533  1.00  1.08           C  
ATOM   4728  C   LYS A 285     -30.295  47.241 -23.054  1.00  1.08           C  
ATOM   4729  O   LYS A 285     -30.437  48.456 -22.914  1.00  1.08           O  
ATOM   4730  CB  LYS A 285     -28.903  46.602 -25.061  1.00  1.08           C  
ATOM   4731  CG  LYS A 285     -27.455  46.449 -25.585  1.00  1.08           C  
ATOM   4732  CD  LYS A 285     -27.369  46.290 -27.098  1.00  1.08           C  
ATOM   4733  CE  LYS A 285     -25.896  46.145 -27.539  1.00  1.08           C  
ATOM   4734  NZ  LYS A 285     -25.759  45.877 -29.001  1.00  1.08           N  
ATOM   4735  H   LYS A 285     -28.582  44.571 -23.583  1.00  1.08           H  
ATOM   4736  HA  LYS A 285     -28.191  47.354 -23.208  1.00  1.08           H  
ATOM   4737 1HB  LYS A 285     -29.485  45.747 -25.413  1.00  1.08           H  
ATOM   4738 2HB  LYS A 285     -29.338  47.501 -25.491  1.00  1.08           H  
ATOM   4739 1HG  LYS A 285     -26.888  47.336 -25.301  1.00  1.08           H  
ATOM   4740 2HG  LYS A 285     -26.988  45.588 -25.114  1.00  1.08           H  
ATOM   4741 1HD  LYS A 285     -27.919  45.391 -27.396  1.00  1.08           H  
ATOM   4742 2HD  LYS A 285     -27.812  47.153 -27.591  1.00  1.08           H  
ATOM   4743 1HE  LYS A 285     -25.361  47.060 -27.297  1.00  1.08           H  
ATOM   4744 2HE  LYS A 285     -25.444  45.322 -26.990  1.00  1.08           H  
ATOM   4745 1HZ  LYS A 285     -24.778  45.776 -29.234  1.00  1.08           H  
ATOM   4746 2HZ  LYS A 285     -26.245  45.014 -29.228  1.00  1.08           H  
ATOM   4747 3HZ  LYS A 285     -26.158  46.637 -29.529  1.00  1.08           H  
ATOM   4748  N   HIS A 286     -31.249  46.370 -22.733  1.00  1.23           N  
ATOM   4749  CA  HIS A 286     -32.537  46.824 -22.234  1.00  1.23           C  
ATOM   4750  C   HIS A 286     -32.566  46.956 -20.708  1.00  1.23           C  
ATOM   4751  O   HIS A 286     -33.627  47.190 -20.126  1.00  1.23           O  
ATOM   4752  CB  HIS A 286     -33.651  45.890 -22.684  1.00  1.23           C  
ATOM   4753  CG  HIS A 286     -33.954  45.951 -24.162  1.00  1.23           C  
ATOM   4754  ND1 HIS A 286     -33.227  45.261 -25.096  1.00  1.23           N  
ATOM   4755  CD2 HIS A 286     -34.925  46.602 -24.845  1.00  1.23           C  
ATOM   4756  CE1 HIS A 286     -33.732  45.481 -26.299  1.00  1.23           C  
ATOM   4757  NE2 HIS A 286     -34.762  46.299 -26.173  1.00  1.23           N  
ATOM   4758  H   HIS A 286     -31.103  45.374 -22.904  1.00  1.23           H  
ATOM   4759  HA  HIS A 286     -32.749  47.809 -22.646  1.00  1.23           H  
ATOM   4760 1HB  HIS A 286     -33.353  44.864 -22.450  1.00  1.23           H  
ATOM   4761 2HB  HIS A 286     -34.562  46.103 -22.129  1.00  1.23           H  
ATOM   4762  HD1 HIS A 286     -32.436  44.663 -24.882  1.00  1.23           H  
ATOM   4763  HD2 HIS A 286     -35.735  47.260 -24.533  1.00  1.23           H  
ATOM   4764  HE1 HIS A 286     -33.298  45.018 -27.179  1.00  1.23           H  
ATOM   4765  N   GLY A 287     -31.404  46.827 -20.056  1.00  1.47           N  
ATOM   4766  CA  GLY A 287     -31.309  47.013 -18.615  1.00  1.47           C  
ATOM   4767  C   GLY A 287     -31.772  45.843 -17.754  1.00  1.47           C  
ATOM   4768  O   GLY A 287     -32.099  46.046 -16.583  1.00  1.47           O  
ATOM   4769  H   GLY A 287     -30.542  46.616 -20.558  1.00  1.47           H  
ATOM   4770 1HA  GLY A 287     -30.268  47.231 -18.374  1.00  1.47           H  
ATOM   4771 2HA  GLY A 287     -31.876  47.901 -18.342  1.00  1.47           H  
ATOM   4772  N   ILE A 288     -31.831  44.631 -18.305  1.00  1.82           N  
ATOM   4773  CA  ILE A 288     -32.289  43.502 -17.509  1.00  1.82           C  
ATOM   4774  C   ILE A 288     -31.120  42.826 -16.835  1.00  1.82           C  
ATOM   4775  O   ILE A 288     -31.147  42.528 -15.639  1.00  1.82           O  
ATOM   4776  CB  ILE A 288     -33.019  42.484 -18.379  1.00  1.82           C  
ATOM   4777  CG1 ILE A 288     -34.141  43.181 -19.056  1.00  1.82           C  
ATOM   4778  CG2 ILE A 288     -33.467  41.301 -17.584  1.00  1.82           C  
ATOM   4779  CD1 ILE A 288     -35.047  43.936 -18.140  1.00  1.82           C  
ATOM   4780  H   ILE A 288     -31.541  44.467 -19.267  1.00  1.82           H  
ATOM   4781  HA  ILE A 288     -32.973  43.864 -16.744  1.00  1.82           H  
ATOM   4782  HB  ILE A 288     -32.348  42.132 -19.152  1.00  1.82           H  
ATOM   4783 1HG1 ILE A 288     -33.728  43.872 -19.796  1.00  1.82           H  
ATOM   4784 2HG1 ILE A 288     -34.740  42.436 -19.553  1.00  1.82           H  
ATOM   4785 1HG2 ILE A 288     -33.961  40.598 -18.244  1.00  1.82           H  
ATOM   4786 2HG2 ILE A 288     -32.606  40.822 -17.127  1.00  1.82           H  
ATOM   4787 3HG2 ILE A 288     -34.151  41.630 -16.802  1.00  1.82           H  
ATOM   4788 1HD1 ILE A 288     -35.839  44.408 -18.718  1.00  1.82           H  
ATOM   4789 2HD1 ILE A 288     -35.479  43.270 -17.410  1.00  1.82           H  
ATOM   4790 3HD1 ILE A 288     -34.488  44.707 -17.621  1.00  1.82           H  
ATOM   4791  N   ILE A 289     -30.088  42.593 -17.618  1.00  2.30           N  
ATOM   4792  CA  ILE A 289     -28.894  41.935 -17.131  1.00  2.30           C  
ATOM   4793  C   ILE A 289     -27.748  42.923 -16.964  1.00  2.30           C  
ATOM   4794  O   ILE A 289     -27.486  43.735 -17.850  1.00  2.30           O  
ATOM   4795  CB  ILE A 289     -28.485  40.801 -18.067  1.00  2.30           C  
ATOM   4796  CG1 ILE A 289     -29.640  39.777 -18.216  1.00  2.30           C  
ATOM   4797  CG2 ILE A 289     -27.224  40.164 -17.566  1.00  2.30           C  
ATOM   4798  CD1 ILE A 289     -30.062  39.087 -16.935  1.00  2.30           C  
ATOM   4799  H   ILE A 289     -30.158  42.874 -18.595  1.00  2.30           H  
ATOM   4800  HA  ILE A 289     -29.110  41.504 -16.155  1.00  2.30           H  
ATOM   4801  HB  ILE A 289     -28.309  41.206 -19.058  1.00  2.30           H  
ATOM   4802 1HG1 ILE A 289     -30.503  40.299 -18.595  1.00  2.30           H  
ATOM   4803 2HG1 ILE A 289     -29.337  39.015 -18.946  1.00  2.30           H  
ATOM   4804 1HG2 ILE A 289     -26.937  39.394 -18.246  1.00  2.30           H  
ATOM   4805 2HG2 ILE A 289     -26.429  40.904 -17.516  1.00  2.30           H  
ATOM   4806 3HG2 ILE A 289     -27.391  39.742 -16.576  1.00  2.30           H  
ATOM   4807 1HD1 ILE A 289     -30.886  38.397 -17.143  1.00  2.30           H  
ATOM   4808 2HD1 ILE A 289     -29.218  38.530 -16.529  1.00  2.30           H  
ATOM   4809 3HD1 ILE A 289     -30.391  39.829 -16.206  1.00  2.30           H  
ATOM   4810  N   SER A 290     -27.105  42.874 -15.805  1.00  2.89           N  
ATOM   4811  CA  SER A 290     -25.986  43.746 -15.495  1.00  2.89           C  
ATOM   4812  C   SER A 290     -25.122  43.107 -14.419  1.00  2.89           C  
ATOM   4813  O   SER A 290     -23.895  43.158 -14.495  1.00  2.89           O  
ATOM   4814  OXT SER A 290     -25.650  42.290 -13.665  1.00  2.89           O  
ATOM   4815  CB  SER A 290     -26.485  45.102 -15.031  1.00  2.89           C  
ATOM   4816  OG  SER A 290     -25.416  45.945 -14.702  1.00  2.89           O  
ATOM   4817  H   SER A 290     -27.400  42.193 -15.121  1.00  2.89           H  
ATOM   4818  HA  SER A 290     -25.382  43.876 -16.393  1.00  2.89           H  
ATOM   4819 1HB  SER A 290     -27.085  45.560 -15.819  1.00  2.89           H  
ATOM   4820 2HB  SER A 290     -27.130  44.974 -14.163  1.00  2.89           H  
ATOM   4821  HG  SER A 290     -24.911  46.059 -15.512  1.00  2.89           H  
TER    4822
ENDMDL

REMARK ID 630043 MODEL 5 2024-08-24_00000129_1_19
PFRMAT TS
TARGET 2024-08-24_00000129_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      -0.390   2.863  -1.386  1.00 11.17           N  
ATOM      2  CA  MET A   1      -0.053   2.779   0.032  1.00 11.17           C  
ATOM      3  C   MET A   1       0.996   3.809   0.453  1.00 11.17           C  
ATOM      4  O   MET A   1       2.167   3.477   0.643  1.00 11.17           O  
ATOM      5  CB  MET A   1       0.398   1.347   0.373  1.00 11.17           C  
ATOM      6  CG  MET A   1      -0.715   0.283   0.377  1.00 11.17           C  
ATOM      7  SD  MET A   1      -1.900   0.559   1.729  1.00 11.17           S  
ATOM      8  CE  MET A   1      -3.038  -0.788   1.575  1.00 11.17           C  
ATOM      9 1H   MET A   1       0.117   2.149  -1.890  1.00 11.17           H  
ATOM     10 2H   MET A   1      -1.381   2.725  -1.514  1.00 11.17           H  
ATOM     11 3H   MET A   1      -0.124   3.772  -1.737  1.00 11.17           H  
ATOM     12  HA  MET A   1      -0.955   2.992   0.607  1.00 11.17           H  
ATOM     13 1HB  MET A   1       1.128   1.026  -0.367  1.00 11.17           H  
ATOM     14 2HB  MET A   1       0.893   1.313   1.321  1.00 11.17           H  
ATOM     15 1HG  MET A   1      -1.252   0.300  -0.569  1.00 11.17           H  
ATOM     16 2HG  MET A   1      -0.267  -0.707   0.504  1.00 11.17           H  
ATOM     17 1HE  MET A   1      -3.800  -0.721   2.356  1.00 11.17           H  
ATOM     18 2HE  MET A   1      -3.522  -0.751   0.598  1.00 11.17           H  
ATOM     19 3HE  MET A   1      -2.504  -1.725   1.676  1.00 11.17           H  
ATOM     20  N   SER A   2       0.585   5.073   0.583  1.00 10.70           N  
ATOM     21  CA  SER A   2       1.489   6.121   1.074  1.00 10.70           C  
ATOM     22  C   SER A   2       1.821   5.845   2.540  1.00 10.70           C  
ATOM     23  O   SER A   2       0.950   5.403   3.291  1.00 10.70           O  
ATOM     24  CB  SER A   2       0.845   7.487   0.933  1.00 10.70           C  
ATOM     25  OG  SER A   2       0.610   7.797  -0.414  1.00 10.70           O  
ATOM     26  H   SER A   2      -0.377   5.317   0.396  1.00 10.70           H  
ATOM     27  HA  SER A   2       2.414   6.096   0.494  1.00 10.70           H  
ATOM     28 1HB  SER A   2      -0.096   7.501   1.483  1.00 10.70           H  
ATOM     29 2HB  SER A   2       1.493   8.242   1.378  1.00 10.70           H  
ATOM     30  HG  SER A   2       1.473   7.818  -0.836  1.00 10.70           H  
ATOM     31  N   SER A   3       3.035   6.173   2.997  1.00 10.16           N  
ATOM     32  CA  SER A   3       3.392   5.849   4.386  1.00 10.16           C  
ATOM     33  C   SER A   3       2.833   6.790   5.456  1.00 10.16           C  
ATOM     34  O   SER A   3       3.569   7.406   6.229  1.00 10.16           O  
ATOM     35  CB  SER A   3       4.908   5.764   4.540  1.00 10.16           C  
ATOM     36  OG  SER A   3       5.465   4.716   3.760  1.00 10.16           O  
ATOM     37  H   SER A   3       3.719   6.579   2.376  1.00 10.16           H  
ATOM     38  HA  SER A   3       2.980   4.878   4.594  1.00 10.16           H  
ATOM     39 1HB  SER A   3       5.355   6.712   4.249  1.00 10.16           H  
ATOM     40 2HB  SER A   3       5.147   5.600   5.591  1.00 10.16           H  
ATOM     41  HG  SER A   3       5.339   4.974   2.841  1.00 10.16           H  
ATOM     42  N   ARG A   4       1.513   6.822   5.563  1.00  9.63           N  
ATOM     43  CA  ARG A   4       0.827   7.672   6.529  1.00  9.63           C  
ATOM     44  C   ARG A   4       0.736   6.979   7.874  1.00  9.63           C  
ATOM     45  O   ARG A   4      -0.350   6.595   8.309  1.00  9.63           O  
ATOM     46  CB  ARG A   4      -0.590   7.990   6.076  1.00  9.63           C  
ATOM     47  CG  ARG A   4      -0.716   8.802   4.813  1.00  9.63           C  
ATOM     48  CD  ARG A   4      -2.147   9.116   4.527  1.00  9.63           C  
ATOM     49  NE  ARG A   4      -2.304   9.882   3.311  1.00  9.63           N  
ATOM     50  CZ  ARG A   4      -3.453  10.460   2.916  1.00  9.63           C  
ATOM     51  NH1 ARG A   4      -4.543  10.362   3.655  1.00  9.63           N  
ATOM     52  NH2 ARG A   4      -3.487  11.135   1.778  1.00  9.63           N  
ATOM     53  H   ARG A   4       0.987   6.253   4.907  1.00  9.63           H  
ATOM     54  HA  ARG A   4       1.387   8.600   6.645  1.00  9.63           H  
ATOM     55 1HB  ARG A   4      -1.127   7.057   5.910  1.00  9.63           H  
ATOM     56 2HB  ARG A   4      -1.116   8.528   6.870  1.00  9.63           H  
ATOM     57 1HG  ARG A   4      -0.169   9.737   4.921  1.00  9.63           H  
ATOM     58 2HG  ARG A   4      -0.310   8.232   3.976  1.00  9.63           H  
ATOM     59 1HD  ARG A   4      -2.716   8.188   4.424  1.00  9.63           H  
ATOM     60 2HD  ARG A   4      -2.569   9.697   5.353  1.00  9.63           H  
ATOM     61  HE  ARG A   4      -1.498   9.985   2.713  1.00  9.63           H  
ATOM     62 1HH1 ARG A   4      -4.537   9.838   4.553  1.00  9.63           H  
ATOM     63 2HH1 ARG A   4      -5.395  10.808   3.344  1.00  9.63           H  
ATOM     64 1HH2 ARG A   4      -2.652  11.210   1.210  1.00  9.63           H  
ATOM     65 2HH2 ARG A   4      -4.345  11.573   1.476  1.00  9.63           H  
ATOM     66  N   ILE A   5       1.878   6.799   8.517  1.00  9.18           N  
ATOM     67  CA  ILE A   5       1.897   6.087   9.787  1.00  9.18           C  
ATOM     68  C   ILE A   5       2.396   6.932  10.947  1.00  9.18           C  
ATOM     69  O   ILE A   5       3.514   7.443  10.945  1.00  9.18           O  
ATOM     70  CB  ILE A   5       2.713   4.790   9.672  1.00  9.18           C  
ATOM     71  CG1 ILE A   5       2.066   3.874   8.612  1.00  9.18           C  
ATOM     72  CG2 ILE A   5       2.766   4.083  11.029  1.00  9.18           C  
ATOM     73  CD1 ILE A   5       2.892   2.694   8.251  1.00  9.18           C  
ATOM     74  H   ILE A   5       2.729   7.146   8.073  1.00  9.18           H  
ATOM     75  HA  ILE A   5       0.882   5.795  10.016  1.00  9.18           H  
ATOM     76  HB  ILE A   5       3.724   5.025   9.340  1.00  9.18           H  
ATOM     77 1HG1 ILE A   5       1.111   3.523   9.007  1.00  9.18           H  
ATOM     78 2HG1 ILE A   5       1.882   4.435   7.701  1.00  9.18           H  
ATOM     79 1HG2 ILE A   5       3.348   3.170  10.941  1.00  9.18           H  
ATOM     80 2HG2 ILE A   5       3.234   4.736  11.763  1.00  9.18           H  
ATOM     81 3HG2 ILE A   5       1.755   3.840  11.350  1.00  9.18           H  
ATOM     82 1HD1 ILE A   5       2.361   2.097   7.529  1.00  9.18           H  
ATOM     83 2HD1 ILE A   5       3.842   3.026   7.833  1.00  9.18           H  
ATOM     84 3HD1 ILE A   5       3.083   2.102   9.125  1.00  9.18           H  
ATOM     85  N   ARG A   6       1.539   7.061  11.949  1.00  8.80           N  
ATOM     86  CA  ARG A   6       1.820   7.828  13.152  1.00  8.80           C  
ATOM     87  C   ARG A   6       1.558   6.959  14.369  1.00  8.80           C  
ATOM     88  O   ARG A   6       0.402   6.705  14.706  1.00  8.80           O  
ATOM     89  CB  ARG A   6       0.939   9.070  13.204  1.00  8.80           C  
ATOM     90  CG  ARG A   6       1.164  10.075  12.058  1.00  8.80           C  
ATOM     91  CD  ARG A   6       0.221  11.240  12.129  1.00  8.80           C  
ATOM     92  NE  ARG A   6      -1.170  10.837  11.908  1.00  8.80           N  
ATOM     93  CZ  ARG A   6      -1.757  10.693  10.690  1.00  8.80           C  
ATOM     94  NH1 ARG A   6      -1.082  10.940   9.588  1.00  8.80           N  
ATOM     95  NH2 ARG A   6      -3.019  10.306  10.605  1.00  8.80           N  
ATOM     96  H   ARG A   6       0.641   6.612  11.863  1.00  8.80           H  
ATOM     97  HA  ARG A   6       2.868   8.128  13.147  1.00  8.80           H  
ATOM     98 1HB  ARG A   6      -0.110   8.771  13.184  1.00  8.80           H  
ATOM     99 2HB  ARG A   6       1.110   9.595  14.145  1.00  8.80           H  
ATOM    100 1HG  ARG A   6       2.186  10.452  12.103  1.00  8.80           H  
ATOM    101 2HG  ARG A   6       1.006   9.575  11.102  1.00  8.80           H  
ATOM    102 1HD  ARG A   6       0.288  11.704  13.112  1.00  8.80           H  
ATOM    103 2HD  ARG A   6       0.488  11.970  11.365  1.00  8.80           H  
ATOM    104  HE  ARG A   6      -1.732  10.633  12.724  1.00  8.80           H  
ATOM    105 1HH1 ARG A   6      -0.123  11.239   9.638  1.00  8.80           H  
ATOM    106 2HH1 ARG A   6      -1.540  10.838   8.688  1.00  8.80           H  
ATOM    107 1HH2 ARG A   6      -3.547  10.114  11.442  1.00  8.80           H  
ATOM    108 2HH2 ARG A   6      -3.460  10.180   9.675  1.00  8.80           H  
ATOM    109  N   ILE A   7       2.618   6.446  14.983  1.00  8.45           N  
ATOM    110  CA  ILE A   7       2.451   5.530  16.113  1.00  8.45           C  
ATOM    111  C   ILE A   7       3.209   5.855  17.406  1.00  8.45           C  
ATOM    112  O   ILE A   7       2.722   5.561  18.491  1.00  8.45           O  
ATOM    113  CB  ILE A   7       2.787   4.092  15.658  1.00  8.45           C  
ATOM    114  CG1 ILE A   7       4.257   3.980  15.132  1.00  8.45           C  
ATOM    115  CG2 ILE A   7       1.800   3.633  14.623  1.00  8.45           C  
ATOM    116  CD1 ILE A   7       4.699   2.578  14.891  1.00  8.45           C  
ATOM    117  H   ILE A   7       3.539   6.689  14.651  1.00  8.45           H  
ATOM    118  HA  ILE A   7       1.394   5.530  16.373  1.00  8.45           H  
ATOM    119  HB  ILE A   7       2.717   3.442  16.519  1.00  8.45           H  
ATOM    120 1HG1 ILE A   7       4.341   4.534  14.196  1.00  8.45           H  
ATOM    121 2HG1 ILE A   7       4.944   4.381  15.835  1.00  8.45           H  
ATOM    122 1HG2 ILE A   7       2.018   2.624  14.345  1.00  8.45           H  
ATOM    123 2HG2 ILE A   7       0.811   3.693  15.060  1.00  8.45           H  
ATOM    124 3HG2 ILE A   7       1.854   4.259  13.753  1.00  8.45           H  
ATOM    125 1HD1 ILE A   7       5.724   2.575  14.523  1.00  8.45           H  
ATOM    126 2HD1 ILE A   7       4.647   2.009  15.815  1.00  8.45           H  
ATOM    127 3HD1 ILE A   7       4.053   2.143  14.159  1.00  8.45           H  
ATOM    128  N   ASN A   8       4.432   6.374  17.287  1.00  8.12           N  
ATOM    129  CA  ASN A   8       5.379   6.620  18.394  1.00  8.12           C  
ATOM    130  C   ASN A   8       5.875   5.333  19.104  1.00  8.12           C  
ATOM    131  O   ASN A   8       6.685   5.404  20.028  1.00  8.12           O  
ATOM    132  CB  ASN A   8       4.779   7.555  19.438  1.00  8.12           C  
ATOM    133  CG  ASN A   8       4.393   8.899  18.884  1.00  8.12           C  
ATOM    134  OD1 ASN A   8       5.090   9.470  18.037  1.00  8.12           O  
ATOM    135  ND2 ASN A   8       3.287   9.419  19.354  1.00  8.12           N  
ATOM    136  H   ASN A   8       4.746   6.609  16.361  1.00  8.12           H  
ATOM    137  HA  ASN A   8       6.261   7.106  17.975  1.00  8.12           H  
ATOM    138 1HB  ASN A   8       3.917   7.101  19.920  1.00  8.12           H  
ATOM    139 2HB  ASN A   8       5.520   7.718  20.219  1.00  8.12           H  
ATOM    140 1HD2 ASN A   8       2.979  10.314  19.033  1.00  8.12           H  
ATOM    141 2HD2 ASN A   8       2.755   8.921  20.041  1.00  8.12           H  
ATOM    142  N   THR A   9       5.405   4.166  18.647  1.00  7.79           N  
ATOM    143  CA  THR A   9       5.776   2.812  19.093  1.00  7.79           C  
ATOM    144  C   THR A   9       5.561   2.439  20.559  1.00  7.79           C  
ATOM    145  O   THR A   9       4.956   1.415  20.840  1.00  7.79           O  
ATOM    146  CB  THR A   9       7.212   2.431  18.724  1.00  7.79           C  
ATOM    147  OG1 THR A   9       7.351   2.398  17.278  1.00  7.79           O  
ATOM    148  CG2 THR A   9       7.537   1.050  19.337  1.00  7.79           C  
ATOM    149  H   THR A   9       4.721   4.225  17.913  1.00  7.79           H  
ATOM    150  HA  THR A   9       5.146   2.131  18.524  1.00  7.79           H  
ATOM    151  HB  THR A   9       7.909   3.168  19.126  1.00  7.79           H  
ATOM    152  HG1 THR A   9       7.359   3.296  16.937  1.00  7.79           H  
ATOM    153 1HG2 THR A   9       8.556   0.766  19.083  1.00  7.79           H  
ATOM    154 2HG2 THR A   9       7.439   1.097  20.419  1.00  7.79           H  
ATOM    155 3HG2 THR A   9       6.849   0.315  18.954  1.00  7.79           H  
ATOM    156  N   LYS A  10       6.049   3.236  21.498  1.00  7.48           N  
ATOM    157  CA  LYS A  10       5.957   2.876  22.912  1.00  7.48           C  
ATOM    158  C   LYS A  10       4.543   2.506  23.359  1.00  7.48           C  
ATOM    159  O   LYS A  10       4.349   1.526  24.075  1.00  7.48           O  
ATOM    160  CB  LYS A  10       6.481   4.011  23.786  1.00  7.48           C  
ATOM    161  CG  LYS A  10       6.469   3.706  25.282  1.00  7.48           C  
ATOM    162  CD  LYS A  10       7.069   4.854  26.093  1.00  7.48           C  
ATOM    163  CE  LYS A  10       7.022   4.563  27.592  1.00  7.48           C  
ATOM    164  NZ  LYS A  10       7.613   5.674  28.393  1.00  7.48           N  
ATOM    165  H   LYS A  10       6.511   4.089  21.204  1.00  7.48           H  
ATOM    166  HA  LYS A  10       6.588   2.006  23.076  1.00  7.48           H  
ATOM    167 1HB  LYS A  10       7.504   4.250  23.496  1.00  7.48           H  
ATOM    168 2HB  LYS A  10       5.877   4.903  23.620  1.00  7.48           H  
ATOM    169 1HG  LYS A  10       5.439   3.543  25.606  1.00  7.48           H  
ATOM    170 2HG  LYS A  10       7.037   2.796  25.471  1.00  7.48           H  
ATOM    171 1HD  LYS A  10       8.105   5.008  25.791  1.00  7.48           H  
ATOM    172 2HD  LYS A  10       6.511   5.769  25.893  1.00  7.48           H  
ATOM    173 1HE  LYS A  10       5.986   4.422  27.896  1.00  7.48           H  
ATOM    174 2HE  LYS A  10       7.578   3.648  27.795  1.00  7.48           H  
ATOM    175 1HZ  LYS A  10       7.565   5.444  29.376  1.00  7.48           H  
ATOM    176 2HZ  LYS A  10       8.579   5.805  28.126  1.00  7.48           H  
ATOM    177 3HZ  LYS A  10       7.099   6.525  28.221  1.00  7.48           H  
ATOM    178  N   SER A  11       3.535   3.252  22.920  1.00  7.24           N  
ATOM    179  CA  SER A  11       2.160   2.961  23.324  1.00  7.24           C  
ATOM    180  C   SER A  11       1.654   1.607  22.792  1.00  7.24           C  
ATOM    181  O   SER A  11       0.772   0.979  23.376  1.00  7.24           O  
ATOM    182  CB  SER A  11       1.258   4.082  22.870  1.00  7.24           C  
ATOM    183  OG  SER A  11       1.166   4.130  21.470  1.00  7.24           O  
ATOM    184  H   SER A  11       3.724   4.036  22.313  1.00  7.24           H  
ATOM    185  HA  SER A  11       2.132   2.924  24.413  1.00  7.24           H  
ATOM    186 1HB  SER A  11       0.271   3.945  23.302  1.00  7.24           H  
ATOM    187 2HB  SER A  11       1.651   5.027  23.238  1.00  7.24           H  
ATOM    188  HG  SER A  11       0.516   3.436  21.214  1.00  7.24           H  
ATOM    189  N   LEU A  12       2.291   1.096  21.742  1.00  7.10           N  
ATOM    190  CA  LEU A  12       1.887  -0.161  21.141  1.00  7.10           C  
ATOM    191  C   LEU A  12       2.524  -1.317  21.888  1.00  7.10           C  
ATOM    192  O   LEU A  12       2.262  -2.481  21.595  1.00  7.10           O  
ATOM    193  CB  LEU A  12       2.338  -0.230  19.679  1.00  7.10           C  
ATOM    194  CG  LEU A  12       1.767   0.779  18.717  1.00  7.10           C  
ATOM    195  CD1 LEU A  12       2.421   0.564  17.390  1.00  7.10           C  
ATOM    196  CD2 LEU A  12       0.286   0.609  18.589  1.00  7.10           C  
ATOM    197  H   LEU A  12       3.079   1.587  21.338  1.00  7.10           H  
ATOM    198  HA  LEU A  12       0.801  -0.249  21.197  1.00  7.10           H  
ATOM    199 1HB  LEU A  12       3.414  -0.113  19.661  1.00  7.10           H  
ATOM    200 2HB  LEU A  12       2.098  -1.202  19.295  1.00  7.10           H  
ATOM    201  HG  LEU A  12       1.991   1.792  19.067  1.00  7.10           H  
ATOM    202 1HD1 LEU A  12       2.029   1.275  16.675  1.00  7.10           H  
ATOM    203 2HD1 LEU A  12       3.494   0.690  17.489  1.00  7.10           H  
ATOM    204 3HD1 LEU A  12       2.201  -0.447  17.058  1.00  7.10           H  
ATOM    205 1HD2 LEU A  12      -0.078   1.338  17.890  1.00  7.10           H  
ATOM    206 2HD2 LEU A  12       0.069  -0.368  18.228  1.00  7.10           H  
ATOM    207 3HD2 LEU A  12      -0.194   0.757  19.555  1.00  7.10           H  
ATOM    208  N   LEU A  13       3.387  -1.002  22.847  1.00  7.08           N  
ATOM    209  CA  LEU A  13       4.063  -2.017  23.612  1.00  7.08           C  
ATOM    210  C   LEU A  13       3.349  -2.230  24.941  1.00  7.08           C  
ATOM    211  O   LEU A  13       3.798  -3.013  25.779  1.00  7.08           O  
ATOM    212  CB  LEU A  13       5.521  -1.617  23.819  1.00  7.08           C  
ATOM    213  CG  LEU A  13       6.311  -1.412  22.514  1.00  7.08           C  
ATOM    214  CD1 LEU A  13       7.721  -0.974  22.841  1.00  7.08           C  
ATOM    215  CD2 LEU A  13       6.288  -2.694  21.699  1.00  7.08           C  
ATOM    216  H   LEU A  13       3.590  -0.029  23.076  1.00  7.08           H  
ATOM    217  HA  LEU A  13       4.036  -2.954  23.057  1.00  7.08           H  
ATOM    218 1HB  LEU A  13       5.552  -0.688  24.384  1.00  7.08           H  
ATOM    219 2HB  LEU A  13       6.019  -2.396  24.397  1.00  7.08           H  
ATOM    220  HG  LEU A  13       5.846  -0.619  21.938  1.00  7.08           H  
ATOM    221 1HD1 LEU A  13       8.273  -0.811  21.916  1.00  7.08           H  
ATOM    222 2HD1 LEU A  13       7.695  -0.051  23.414  1.00  7.08           H  
ATOM    223 3HD1 LEU A  13       8.213  -1.749  23.425  1.00  7.08           H  
ATOM    224 1HD2 LEU A  13       6.835  -2.542  20.771  1.00  7.08           H  
ATOM    225 2HD2 LEU A  13       6.754  -3.499  22.267  1.00  7.08           H  
ATOM    226 3HD2 LEU A  13       5.256  -2.961  21.474  1.00  7.08           H  
ATOM    227  N   VAL A  14       2.228  -1.532  25.158  1.00  7.16           N  
ATOM    228  CA  VAL A  14       1.502  -1.763  26.393  1.00  7.16           C  
ATOM    229  C   VAL A  14       1.025  -3.200  26.375  1.00  7.16           C  
ATOM    230  O   VAL A  14       0.450  -3.665  25.387  1.00  7.16           O  
ATOM    231  CB  VAL A  14       0.332  -0.794  26.524  1.00  7.16           C  
ATOM    232  CG1 VAL A  14      -0.521  -1.149  27.729  1.00  7.16           C  
ATOM    233  CG2 VAL A  14       0.875   0.614  26.659  1.00  7.16           C  
ATOM    234  H   VAL A  14       1.865  -0.861  24.476  1.00  7.16           H  
ATOM    235  HA  VAL A  14       2.176  -1.620  27.239  1.00  7.16           H  
ATOM    236  HB  VAL A  14      -0.266  -0.861  25.647  1.00  7.16           H  
ATOM    237 1HG1 VAL A  14      -1.354  -0.451  27.800  1.00  7.16           H  
ATOM    238 2HG1 VAL A  14      -0.907  -2.163  27.614  1.00  7.16           H  
ATOM    239 3HG1 VAL A  14       0.082  -1.090  28.634  1.00  7.16           H  
ATOM    240 1HG2 VAL A  14       0.049   1.317  26.730  1.00  7.16           H  
ATOM    241 2HG2 VAL A  14       1.491   0.680  27.554  1.00  7.16           H  
ATOM    242 3HG2 VAL A  14       1.480   0.850  25.789  1.00  7.16           H  
ATOM    243  N   GLN A  15       1.308  -3.927  27.443  1.00  7.27           N  
ATOM    244  CA  GLN A  15       0.979  -5.331  27.423  1.00  7.27           C  
ATOM    245  C   GLN A  15       0.572  -5.924  28.771  1.00  7.27           C  
ATOM    246  O   GLN A  15       0.971  -5.408  29.814  1.00  7.27           O  
ATOM    247  CB  GLN A  15       2.207  -6.069  26.908  1.00  7.27           C  
ATOM    248  CG  GLN A  15       3.415  -5.978  27.798  1.00  7.27           C  
ATOM    249  CD  GLN A  15       4.648  -6.692  27.215  1.00  7.27           C  
ATOM    250  OE1 GLN A  15       4.787  -6.938  25.996  1.00  7.27           O  
ATOM    251  NE2 GLN A  15       5.582  -7.032  28.112  1.00  7.27           N  
ATOM    252  H   GLN A  15       1.775  -3.507  28.234  1.00  7.27           H  
ATOM    253  HA  GLN A  15       0.169  -5.444  26.714  1.00  7.27           H  
ATOM    254 1HB  GLN A  15       1.971  -7.078  26.741  1.00  7.27           H  
ATOM    255 2HB  GLN A  15       2.508  -5.631  25.954  1.00  7.27           H  
ATOM    256 1HG  GLN A  15       3.668  -4.925  27.928  1.00  7.27           H  
ATOM    257 2HG  GLN A  15       3.177  -6.431  28.761  1.00  7.27           H  
ATOM    258 1HE2 GLN A  15       6.421  -7.491  27.818  1.00  7.27           H  
ATOM    259 2HE2 GLN A  15       5.445  -6.815  29.079  1.00  7.27           H  
ATOM    260  N   PRO A  16      -0.248  -7.002  28.772  1.00  7.26           N  
ATOM    261  CA  PRO A  16      -0.571  -7.853  29.915  1.00  7.26           C  
ATOM    262  C   PRO A  16       0.557  -8.858  30.204  1.00  7.26           C  
ATOM    263  O   PRO A  16       0.566  -9.530  31.235  1.00  7.26           O  
ATOM    264  CB  PRO A  16      -1.853  -8.548  29.450  1.00  7.26           C  
ATOM    265  CG  PRO A  16      -1.694  -8.659  27.941  1.00  7.26           C  
ATOM    266  CD  PRO A  16      -0.963  -7.395  27.524  1.00  7.26           C  
ATOM    267  HA  PRO A  16      -0.759  -7.219  30.795  1.00  7.26           H  
ATOM    268 1HB  PRO A  16      -1.942  -9.530  29.939  1.00  7.26           H  
ATOM    269 2HB  PRO A  16      -2.739  -7.961  29.749  1.00  7.26           H  
ATOM    270 1HG  PRO A  16      -1.131  -9.572  27.681  1.00  7.26           H  
ATOM    271 2HG  PRO A  16      -2.683  -8.762  27.457  1.00  7.26           H  
ATOM    272 1HD  PRO A  16      -0.267  -7.665  26.722  1.00  7.26           H  
ATOM    273 2HD  PRO A  16      -1.673  -6.623  27.219  1.00  7.26           H  
ATOM    274  N   GLY A  17       1.485  -8.968  29.255  1.00  7.01           N  
ATOM    275  CA  GLY A  17       2.599  -9.912  29.273  1.00  7.01           C  
ATOM    276  C   GLY A  17       3.309  -9.851  27.919  1.00  7.01           C  
ATOM    277  O   GLY A  17       2.831  -9.189  27.004  1.00  7.01           O  
ATOM    278  H   GLY A  17       1.409  -8.371  28.452  1.00  7.01           H  
ATOM    279 1HA  GLY A  17       3.292  -9.651  30.073  1.00  7.01           H  
ATOM    280 2HA  GLY A  17       2.232 -10.920  29.464  1.00  7.01           H  
ATOM    281  N   TYR A  18       4.399 -10.597  27.748  1.00  6.43           N  
ATOM    282  CA  TYR A  18       5.211 -10.552  26.509  1.00  6.43           C  
ATOM    283  C   TYR A  18       4.429 -10.530  25.193  1.00  6.43           C  
ATOM    284  O   TYR A  18       4.850  -9.877  24.228  1.00  6.43           O  
ATOM    285  CB  TYR A  18       6.206 -11.705  26.457  1.00  6.43           C  
ATOM    286  CG  TYR A  18       7.078 -11.670  25.202  1.00  6.43           C  
ATOM    287  CD1 TYR A  18       8.145 -10.782  25.138  1.00  6.43           C  
ATOM    288  CD2 TYR A  18       6.821 -12.518  24.128  1.00  6.43           C  
ATOM    289  CE1 TYR A  18       8.947 -10.734  24.013  1.00  6.43           C  
ATOM    290  CE2 TYR A  18       7.633 -12.469  23.001  1.00  6.43           C  
ATOM    291  CZ  TYR A  18       8.687 -11.581  22.943  1.00  6.43           C  
ATOM    292  OH  TYR A  18       9.492 -11.531  21.824  1.00  6.43           O  
ATOM    293  H   TYR A  18       4.722 -11.170  28.517  1.00  6.43           H  
ATOM    294  HA  TYR A  18       5.788  -9.627  26.535  1.00  6.43           H  
ATOM    295 1HB  TYR A  18       6.857 -11.672  27.331  1.00  6.43           H  
ATOM    296 2HB  TYR A  18       5.671 -12.654  26.474  1.00  6.43           H  
ATOM    297  HD1 TYR A  18       8.349 -10.119  25.979  1.00  6.43           H  
ATOM    298  HD2 TYR A  18       5.986 -13.218  24.173  1.00  6.43           H  
ATOM    299  HE1 TYR A  18       9.780 -10.033  23.968  1.00  6.43           H  
ATOM    300  HE2 TYR A  18       7.439 -13.129  22.160  1.00  6.43           H  
ATOM    301  HH  TYR A  18      10.168 -10.857  21.945  1.00  6.43           H  
ATOM    302  N   SER A  19       3.322 -11.262  25.131  1.00  5.62           N  
ATOM    303  CA  SER A  19       2.536 -11.357  23.911  1.00  5.62           C  
ATOM    304  C   SER A  19       2.071  -9.984  23.369  1.00  5.62           C  
ATOM    305  O   SER A  19       1.805  -9.848  22.174  1.00  5.62           O  
ATOM    306  CB  SER A  19       1.337 -12.247  24.155  1.00  5.62           C  
ATOM    307  OG  SER A  19       1.724 -13.580  24.387  1.00  5.62           O  
ATOM    308  H   SER A  19       3.017 -11.758  25.956  1.00  5.62           H  
ATOM    309  HA  SER A  19       3.156 -11.837  23.161  1.00  5.62           H  
ATOM    310 1HB  SER A  19       0.788 -11.873  25.015  1.00  5.62           H  
ATOM    311 2HB  SER A  19       0.666 -12.200  23.296  1.00  5.62           H  
ATOM    312  HG  SER A  19       0.901 -14.065  24.522  1.00  5.62           H  
ATOM    313  N   GLY A  20       1.939  -8.966  24.226  1.00  4.73           N  
ATOM    314  CA  GLY A  20       1.517  -7.647  23.745  1.00  4.73           C  
ATOM    315  C   GLY A  20       2.575  -7.075  22.798  1.00  4.73           C  
ATOM    316  O   GLY A  20       2.281  -6.771  21.636  1.00  4.73           O  
ATOM    317  H   GLY A  20       2.184  -9.106  25.206  1.00  4.73           H  
ATOM    318 1HA  GLY A  20       0.576  -7.753  23.207  1.00  4.73           H  
ATOM    319 2HA  GLY A  20       1.329  -6.972  24.562  1.00  4.73           H  
ATOM    320  N   SER A  21       3.827  -6.983  23.275  1.00  3.92           N  
ATOM    321  CA  SER A  21       4.918  -6.510  22.434  1.00  3.92           C  
ATOM    322  C   SER A  21       5.074  -7.421  21.225  1.00  3.92           C  
ATOM    323  O   SER A  21       5.323  -6.946  20.117  1.00  3.92           O  
ATOM    324  CB  SER A  21       6.225  -6.487  23.200  1.00  3.92           C  
ATOM    325  OG  SER A  21       6.190  -5.544  24.228  1.00  3.92           O  
ATOM    326  H   SER A  21       4.028  -7.207  24.253  1.00  3.92           H  
ATOM    327  HA  SER A  21       4.685  -5.503  22.088  1.00  3.92           H  
ATOM    328 1HB  SER A  21       6.414  -7.479  23.623  1.00  3.92           H  
ATOM    329 2HB  SER A  21       7.040  -6.259  22.517  1.00  3.92           H  
ATOM    330  HG  SER A  21       5.610  -5.935  24.909  1.00  3.92           H  
ATOM    331  N   LYS A  22       4.911  -8.734  21.431  1.00  3.26           N  
ATOM    332  CA  LYS A  22       5.023  -9.678  20.327  1.00  3.26           C  
ATOM    333  C   LYS A  22       4.020  -9.322  19.231  1.00  3.26           C  
ATOM    334  O   LYS A  22       4.378  -9.300  18.051  1.00  3.26           O  
ATOM    335  CB  LYS A  22       4.776 -11.100  20.802  1.00  3.26           C  
ATOM    336  CG  LYS A  22       4.955 -12.183  19.757  1.00  3.26           C  
ATOM    337  CD  LYS A  22       4.706 -13.565  20.367  1.00  3.26           C  
ATOM    338  CE  LYS A  22       4.835 -14.671  19.328  1.00  3.26           C  
ATOM    339  NZ  LYS A  22       4.578 -16.018  19.916  1.00  3.26           N  
ATOM    340  H   LYS A  22       4.723  -9.079  22.375  1.00  3.26           H  
ATOM    341  HA  LYS A  22       6.026  -9.610  19.908  1.00  3.26           H  
ATOM    342 1HB  LYS A  22       5.393 -11.314  21.664  1.00  3.26           H  
ATOM    343 2HB  LYS A  22       3.749 -11.171  21.113  1.00  3.26           H  
ATOM    344 1HG  LYS A  22       4.253 -12.016  18.938  1.00  3.26           H  
ATOM    345 2HG  LYS A  22       5.969 -12.141  19.363  1.00  3.26           H  
ATOM    346 1HD  LYS A  22       5.416 -13.743  21.170  1.00  3.26           H  
ATOM    347 2HD  LYS A  22       3.702 -13.592  20.791  1.00  3.26           H  
ATOM    348 1HE  LYS A  22       4.119 -14.493  18.528  1.00  3.26           H  
ATOM    349 2HE  LYS A  22       5.842 -14.655  18.912  1.00  3.26           H  
ATOM    350 1HZ  LYS A  22       4.671 -16.723  19.198  1.00  3.26           H  
ATOM    351 2HZ  LYS A  22       5.245 -16.198  20.653  1.00  3.26           H  
ATOM    352 3HZ  LYS A  22       3.641 -16.046  20.296  1.00  3.26           H  
ATOM    353  N   MET A  23       2.773  -9.015  19.619  1.00  2.78           N  
ATOM    354  CA  MET A  23       1.739  -8.635  18.666  1.00  2.78           C  
ATOM    355  C   MET A  23       2.151  -7.374  17.920  1.00  2.78           C  
ATOM    356  O   MET A  23       1.990  -7.299  16.701  1.00  2.78           O  
ATOM    357  CB  MET A  23       0.391  -8.452  19.362  1.00  2.78           C  
ATOM    358  CG  MET A  23      -0.753  -8.213  18.413  1.00  2.78           C  
ATOM    359  SD  MET A  23      -2.364  -8.092  19.215  1.00  2.78           S  
ATOM    360  CE  MET A  23      -2.692  -9.773  19.701  1.00  2.78           C  
ATOM    361  H   MET A  23       2.525  -9.071  20.606  1.00  2.78           H  
ATOM    362  HA  MET A  23       1.635  -9.434  17.935  1.00  2.78           H  
ATOM    363 1HB  MET A  23       0.167  -9.330  19.967  1.00  2.78           H  
ATOM    364 2HB  MET A  23       0.444  -7.597  20.042  1.00  2.78           H  
ATOM    365 1HG  MET A  23      -0.573  -7.285  17.869  1.00  2.78           H  
ATOM    366 2HG  MET A  23      -0.787  -9.027  17.702  1.00  2.78           H  
ATOM    367 1HE  MET A  23      -3.657  -9.827  20.206  1.00  2.78           H  
ATOM    368 2HE  MET A  23      -2.708 -10.414  18.819  1.00  2.78           H  
ATOM    369 3HE  MET A  23      -1.910 -10.113  20.385  1.00  2.78           H  
ATOM    370  N   ARG A  24       2.730  -6.395  18.630  1.00  2.45           N  
ATOM    371  CA  ARG A  24       3.204  -5.177  17.966  1.00  2.45           C  
ATOM    372  C   ARG A  24       4.199  -5.523  16.878  1.00  2.45           C  
ATOM    373  O   ARG A  24       4.096  -5.033  15.749  1.00  2.45           O  
ATOM    374  CB  ARG A  24       3.924  -4.235  18.925  1.00  2.45           C  
ATOM    375  CG  ARG A  24       4.391  -2.893  18.303  1.00  2.45           C  
ATOM    376  CD  ARG A  24       5.804  -2.982  17.733  1.00  2.45           C  
ATOM    377  NE  ARG A  24       6.298  -1.696  17.190  1.00  2.45           N  
ATOM    378  CZ  ARG A  24       7.464  -1.547  16.499  1.00  2.45           C  
ATOM    379  NH1 ARG A  24       8.239  -2.592  16.278  1.00  2.45           N  
ATOM    380  NH2 ARG A  24       7.854  -0.354  16.044  1.00  2.45           N  
ATOM    381  H   ARG A  24       2.815  -6.500  19.644  1.00  2.45           H  
ATOM    382  HA  ARG A  24       2.352  -4.663  17.521  1.00  2.45           H  
ATOM    383 1HB  ARG A  24       3.292  -4.022  19.782  1.00  2.45           H  
ATOM    384 2HB  ARG A  24       4.818  -4.714  19.301  1.00  2.45           H  
ATOM    385 1HG  ARG A  24       3.705  -2.591  17.513  1.00  2.45           H  
ATOM    386 2HG  ARG A  24       4.411  -2.145  19.084  1.00  2.45           H  
ATOM    387 1HD  ARG A  24       6.492  -3.317  18.507  1.00  2.45           H  
ATOM    388 2HD  ARG A  24       5.817  -3.706  16.924  1.00  2.45           H  
ATOM    389  HE  ARG A  24       5.736  -0.875  17.344  1.00  2.45           H  
ATOM    390 1HH1 ARG A  24       7.985  -3.530  16.648  1.00  2.45           H  
ATOM    391 2HH1 ARG A  24       9.102  -2.481  15.773  1.00  2.45           H  
ATOM    392 1HH2 ARG A  24       7.318   0.504  16.217  1.00  2.45           H  
ATOM    393 2HH2 ARG A  24       8.724  -0.280  15.540  1.00  2.45           H  
ATOM    394  N   ASP A  25       5.159  -6.383  17.218  1.00  2.24           N  
ATOM    395  CA  ASP A  25       6.187  -6.773  16.272  1.00  2.24           C  
ATOM    396  C   ASP A  25       5.628  -7.608  15.133  1.00  2.24           C  
ATOM    397  O   ASP A  25       6.053  -7.459  13.987  1.00  2.24           O  
ATOM    398  CB  ASP A  25       7.331  -7.477  16.991  1.00  2.24           C  
ATOM    399  CG  ASP A  25       8.157  -6.473  17.805  1.00  2.24           C  
ATOM    400  OD1 ASP A  25       7.959  -5.281  17.600  1.00  2.24           O  
ATOM    401  OD2 ASP A  25       8.977  -6.882  18.595  1.00  2.24           O  
ATOM    402  H   ASP A  25       5.176  -6.758  18.170  1.00  2.24           H  
ATOM    403  HA  ASP A  25       6.601  -5.865  15.837  1.00  2.24           H  
ATOM    404 1HB  ASP A  25       6.922  -8.233  17.669  1.00  2.24           H  
ATOM    405 2HB  ASP A  25       7.972  -7.980  16.272  1.00  2.24           H  
ATOM    406  N   ARG A  26       4.640  -8.453  15.419  1.00  2.11           N  
ATOM    407  CA  ARG A  26       4.028  -9.265  14.381  1.00  2.11           C  
ATOM    408  C   ARG A  26       3.300  -8.359  13.399  1.00  2.11           C  
ATOM    409  O   ARG A  26       3.369  -8.555  12.188  1.00  2.11           O  
ATOM    410  CB  ARG A  26       3.055 -10.272  14.961  1.00  2.11           C  
ATOM    411  CG  ARG A  26       2.446 -11.194  13.922  1.00  2.11           C  
ATOM    412  CD  ARG A  26       3.507 -12.033  13.275  1.00  2.11           C  
ATOM    413  NE  ARG A  26       2.968 -12.950  12.291  1.00  2.11           N  
ATOM    414  CZ  ARG A  26       3.716 -13.696  11.455  1.00  2.11           C  
ATOM    415  NH1 ARG A  26       5.029 -13.632  11.502  1.00  2.11           N  
ATOM    416  NH2 ARG A  26       3.127 -14.493  10.587  1.00  2.11           N  
ATOM    417  H   ARG A  26       4.331  -8.559  16.383  1.00  2.11           H  
ATOM    418  HA  ARG A  26       4.814  -9.803  13.852  1.00  2.11           H  
ATOM    419 1HB  ARG A  26       3.556 -10.876  15.716  1.00  2.11           H  
ATOM    420 2HB  ARG A  26       2.240  -9.740  15.457  1.00  2.11           H  
ATOM    421 1HG  ARG A  26       1.719 -11.852  14.396  1.00  2.11           H  
ATOM    422 2HG  ARG A  26       1.954 -10.597  13.154  1.00  2.11           H  
ATOM    423 1HD  ARG A  26       4.221 -11.379  12.769  1.00  2.11           H  
ATOM    424 2HD  ARG A  26       4.026 -12.614  14.036  1.00  2.11           H  
ATOM    425  HE  ARG A  26       1.962 -13.031  12.221  1.00  2.11           H  
ATOM    426 1HH1 ARG A  26       5.484 -13.020  12.165  1.00  2.11           H  
ATOM    427 2HH1 ARG A  26       5.583 -14.193  10.872  1.00  2.11           H  
ATOM    428 1HH2 ARG A  26       2.116 -14.544  10.545  1.00  2.11           H  
ATOM    429 2HH2 ARG A  26       3.673 -15.053   9.947  1.00  2.11           H  
ATOM    430  N   LEU A  27       2.629  -7.345  13.928  1.00  2.01           N  
ATOM    431  CA  LEU A  27       1.889  -6.374  13.144  1.00  2.01           C  
ATOM    432  C   LEU A  27       2.846  -5.605  12.253  1.00  2.01           C  
ATOM    433  O   LEU A  27       2.680  -5.550  11.036  1.00  2.01           O  
ATOM    434  CB  LEU A  27       1.164  -5.428  14.105  1.00  2.01           C  
ATOM    435  CG  LEU A  27       0.195  -4.415  13.546  1.00  2.01           C  
ATOM    436  CD1 LEU A  27       0.950  -3.248  13.133  1.00  2.01           C  
ATOM    437  CD2 LEU A  27      -0.551  -4.958  12.397  1.00  2.01           C  
ATOM    438  H   LEU A  27       2.610  -7.249  14.945  1.00  2.01           H  
ATOM    439  HA  LEU A  27       1.168  -6.899  12.518  1.00  2.01           H  
ATOM    440 1HB  LEU A  27       0.695  -5.993  14.878  1.00  2.01           H  
ATOM    441 2HB  LEU A  27       1.925  -4.838  14.595  1.00  2.01           H  
ATOM    442  HG  LEU A  27      -0.496  -4.144  14.301  1.00  2.01           H  
ATOM    443 1HD1 LEU A  27       0.268  -2.504  12.748  1.00  2.01           H  
ATOM    444 2HD1 LEU A  27       1.485  -2.854  13.991  1.00  2.01           H  
ATOM    445 3HD1 LEU A  27       1.654  -3.534  12.367  1.00  2.01           H  
ATOM    446 1HD2 LEU A  27      -1.232  -4.202  12.013  1.00  2.01           H  
ATOM    447 2HD2 LEU A  27       0.160  -5.229  11.632  1.00  2.01           H  
ATOM    448 3HD2 LEU A  27      -1.119  -5.829  12.699  1.00  2.01           H  
ATOM    449  N   PHE A  28       3.893  -5.049  12.866  1.00  1.93           N  
ATOM    450  CA  PHE A  28       4.897  -4.271  12.160  1.00  1.93           C  
ATOM    451  C   PHE A  28       5.478  -5.128  11.033  1.00  1.93           C  
ATOM    452  O   PHE A  28       5.592  -4.679   9.881  1.00  1.93           O  
ATOM    453  CB  PHE A  28       5.977  -3.849  13.157  1.00  1.93           C  
ATOM    454  CG  PHE A  28       7.063  -2.982  12.635  1.00  1.93           C  
ATOM    455  CD1 PHE A  28       6.862  -1.615  12.531  1.00  1.93           C  
ATOM    456  CD2 PHE A  28       8.284  -3.508  12.264  1.00  1.93           C  
ATOM    457  CE1 PHE A  28       7.857  -0.787  12.066  1.00  1.93           C  
ATOM    458  CE2 PHE A  28       9.287  -2.684  11.795  1.00  1.93           C  
ATOM    459  CZ  PHE A  28       9.073  -1.320  11.696  1.00  1.93           C  
ATOM    460  H   PHE A  28       3.986  -5.150  13.876  1.00  1.93           H  
ATOM    461  HA  PHE A  28       4.424  -3.386  11.731  1.00  1.93           H  
ATOM    462 1HB  PHE A  28       5.504  -3.334  13.994  1.00  1.93           H  
ATOM    463 2HB  PHE A  28       6.438  -4.745  13.569  1.00  1.93           H  
ATOM    464  HD1 PHE A  28       5.908  -1.204  12.827  1.00  1.93           H  
ATOM    465  HD2 PHE A  28       8.448  -4.585  12.346  1.00  1.93           H  
ATOM    466  HE1 PHE A  28       7.686   0.287  11.990  1.00  1.93           H  
ATOM    467  HE2 PHE A  28      10.248  -3.106  11.502  1.00  1.93           H  
ATOM    468  HZ  PHE A  28       9.864  -0.669  11.326  1.00  1.93           H  
ATOM    469  N   PHE A  29       5.846  -6.371  11.377  1.00  1.85           N  
ATOM    470  CA  PHE A  29       6.392  -7.332  10.436  1.00  1.85           C  
ATOM    471  C   PHE A  29       5.467  -7.623   9.275  1.00  1.85           C  
ATOM    472  O   PHE A  29       5.888  -7.526   8.125  1.00  1.85           O  
ATOM    473  CB  PHE A  29       6.699  -8.653  11.137  1.00  1.85           C  
ATOM    474  CG  PHE A  29       7.082  -9.749  10.201  1.00  1.85           C  
ATOM    475  CD1 PHE A  29       8.353  -9.831   9.666  1.00  1.85           C  
ATOM    476  CD2 PHE A  29       6.145 -10.707   9.846  1.00  1.85           C  
ATOM    477  CE1 PHE A  29       8.680 -10.853   8.794  1.00  1.85           C  
ATOM    478  CE2 PHE A  29       6.463 -11.721   8.980  1.00  1.85           C  
ATOM    479  CZ  PHE A  29       7.736 -11.797   8.452  1.00  1.85           C  
ATOM    480  H   PHE A  29       5.743  -6.675  12.343  1.00  1.85           H  
ATOM    481  HA  PHE A  29       7.320  -6.923  10.039  1.00  1.85           H  
ATOM    482 1HB  PHE A  29       7.503  -8.507  11.856  1.00  1.85           H  
ATOM    483 2HB  PHE A  29       5.828  -8.975  11.692  1.00  1.85           H  
ATOM    484  HD1 PHE A  29       9.095  -9.082   9.938  1.00  1.85           H  
ATOM    485  HD2 PHE A  29       5.143 -10.640  10.266  1.00  1.85           H  
ATOM    486  HE1 PHE A  29       9.685 -10.911   8.376  1.00  1.85           H  
ATOM    487  HE2 PHE A  29       5.712 -12.463   8.711  1.00  1.85           H  
ATOM    488  HZ  PHE A  29       7.996 -12.600   7.766  1.00  1.85           H  
ATOM    489  N   LEU A  30       4.213  -7.980   9.548  1.00  1.76           N  
ATOM    490  CA  LEU A  30       3.306  -8.305   8.463  1.00  1.76           C  
ATOM    491  C   LEU A  30       3.024  -7.111   7.580  1.00  1.76           C  
ATOM    492  O   LEU A  30       2.956  -7.231   6.355  1.00  1.76           O  
ATOM    493  CB  LEU A  30       1.992  -8.854   9.003  1.00  1.76           C  
ATOM    494  CG  LEU A  30       2.056 -10.232   9.624  1.00  1.76           C  
ATOM    495  CD1 LEU A  30       0.693 -10.575  10.239  1.00  1.76           C  
ATOM    496  CD2 LEU A  30       2.459 -11.214   8.550  1.00  1.76           C  
ATOM    497  H   LEU A  30       3.893  -8.042  10.512  1.00  1.76           H  
ATOM    498  HA  LEU A  30       3.773  -9.078   7.858  1.00  1.76           H  
ATOM    499 1HB  LEU A  30       1.655  -8.169   9.782  1.00  1.76           H  
ATOM    500 2HB  LEU A  30       1.259  -8.873   8.199  1.00  1.76           H  
ATOM    501  HG  LEU A  30       2.792 -10.247  10.420  1.00  1.76           H  
ATOM    502 1HD1 LEU A  30       0.728 -11.565  10.689  1.00  1.76           H  
ATOM    503 2HD1 LEU A  30       0.443  -9.837  11.007  1.00  1.76           H  
ATOM    504 3HD1 LEU A  30      -0.072 -10.561   9.463  1.00  1.76           H  
ATOM    505 1HD2 LEU A  30       2.514 -12.216   8.964  1.00  1.76           H  
ATOM    506 2HD2 LEU A  30       1.723 -11.191   7.758  1.00  1.76           H  
ATOM    507 3HD2 LEU A  30       3.432 -10.937   8.146  1.00  1.76           H  
ATOM    508  N   LEU A  31       2.892  -5.926   8.162  1.00  1.67           N  
ATOM    509  CA  LEU A  31       2.617  -4.798   7.302  1.00  1.67           C  
ATOM    510  C   LEU A  31       3.839  -4.571   6.397  1.00  1.67           C  
ATOM    511  O   LEU A  31       3.699  -4.318   5.190  1.00  1.67           O  
ATOM    512  CB  LEU A  31       2.300  -3.549   8.139  1.00  1.67           C  
ATOM    513  CG  LEU A  31       0.980  -3.613   8.980  1.00  1.67           C  
ATOM    514  CD1 LEU A  31       0.871  -2.379   9.799  1.00  1.67           C  
ATOM    515  CD2 LEU A  31      -0.218  -3.750   8.131  1.00  1.67           C  
ATOM    516  H   LEU A  31       2.950  -5.816   9.177  1.00  1.67           H  
ATOM    517  HA  LEU A  31       1.758  -5.034   6.680  1.00  1.67           H  
ATOM    518 1HB  LEU A  31       3.125  -3.391   8.840  1.00  1.67           H  
ATOM    519 2HB  LEU A  31       2.240  -2.687   7.476  1.00  1.67           H  
ATOM    520  HG  LEU A  31       1.038  -4.462   9.636  1.00  1.67           H  
ATOM    521 1HD1 LEU A  31      -0.025  -2.423  10.408  1.00  1.67           H  
ATOM    522 2HD1 LEU A  31       1.748  -2.294  10.432  1.00  1.67           H  
ATOM    523 3HD1 LEU A  31       0.816  -1.518   9.137  1.00  1.67           H  
ATOM    524 1HD2 LEU A  31      -1.088  -3.803   8.767  1.00  1.67           H  
ATOM    525 2HD2 LEU A  31      -0.282  -2.882   7.504  1.00  1.67           H  
ATOM    526 3HD2 LEU A  31      -0.150  -4.657   7.530  1.00  1.67           H  
ATOM    527  N   SER A  32       5.051  -4.733   6.961  1.00  1.61           N  
ATOM    528  CA  SER A  32       6.275  -4.537   6.198  1.00  1.61           C  
ATOM    529  C   SER A  32       6.421  -5.594   5.102  1.00  1.61           C  
ATOM    530  O   SER A  32       6.748  -5.273   3.957  1.00  1.61           O  
ATOM    531  CB  SER A  32       7.474  -4.611   7.130  1.00  1.61           C  
ATOM    532  OG  SER A  32       7.450  -3.571   8.073  1.00  1.61           O  
ATOM    533  H   SER A  32       5.131  -4.949   7.958  1.00  1.61           H  
ATOM    534  HA  SER A  32       6.241  -3.553   5.734  1.00  1.61           H  
ATOM    535 1HB  SER A  32       7.480  -5.569   7.644  1.00  1.61           H  
ATOM    536 2HB  SER A  32       8.387  -4.552   6.543  1.00  1.61           H  
ATOM    537  HG  SER A  32       6.743  -3.821   8.722  1.00  1.61           H  
ATOM    538  N   LYS A  33       6.119  -6.850   5.450  1.00  1.57           N  
ATOM    539  CA  LYS A  33       6.198  -7.997   4.549  1.00  1.57           C  
ATOM    540  C   LYS A  33       5.338  -7.809   3.318  1.00  1.57           C  
ATOM    541  O   LYS A  33       5.749  -8.131   2.201  1.00  1.57           O  
ATOM    542  CB  LYS A  33       5.763  -9.281   5.277  1.00  1.57           C  
ATOM    543  CG  LYS A  33       5.816 -10.557   4.431  1.00  1.57           C  
ATOM    544  CD  LYS A  33       5.439 -11.807   5.247  1.00  1.57           C  
ATOM    545  CE  LYS A  33       5.433 -13.061   4.366  1.00  1.57           C  
ATOM    546  NZ  LYS A  33       5.066 -14.310   5.128  1.00  1.57           N  
ATOM    547  H   LYS A  33       5.850  -7.027   6.411  1.00  1.57           H  
ATOM    548  HA  LYS A  33       7.231  -8.108   4.224  1.00  1.57           H  
ATOM    549 1HB  LYS A  33       6.384  -9.428   6.165  1.00  1.57           H  
ATOM    550 2HB  LYS A  33       4.740  -9.162   5.620  1.00  1.57           H  
ATOM    551 1HG  LYS A  33       5.116 -10.457   3.596  1.00  1.57           H  
ATOM    552 2HG  LYS A  33       6.819 -10.684   4.028  1.00  1.57           H  
ATOM    553 1HD  LYS A  33       6.164 -11.943   6.033  1.00  1.57           H  
ATOM    554 2HD  LYS A  33       4.460 -11.679   5.703  1.00  1.57           H  
ATOM    555 1HE  LYS A  33       4.715 -12.922   3.558  1.00  1.57           H  
ATOM    556 2HE  LYS A  33       6.426 -13.191   3.939  1.00  1.57           H  
ATOM    557 1HZ  LYS A  33       5.078 -15.098   4.503  1.00  1.57           H  
ATOM    558 2HZ  LYS A  33       5.720 -14.468   5.873  1.00  1.57           H  
ATOM    559 3HZ  LYS A  33       4.115 -14.220   5.525  1.00  1.57           H  
ATOM    560  N   TYR A  34       4.137  -7.282   3.524  1.00  1.59           N  
ATOM    561  CA  TYR A  34       3.204  -7.101   2.436  1.00  1.59           C  
ATOM    562  C   TYR A  34       3.099  -5.678   1.872  1.00  1.59           C  
ATOM    563  O   TYR A  34       2.348  -5.451   0.921  1.00  1.59           O  
ATOM    564  CB  TYR A  34       1.859  -7.609   2.900  1.00  1.59           C  
ATOM    565  CG  TYR A  34       1.835  -9.118   3.098  1.00  1.59           C  
ATOM    566  CD1 TYR A  34       1.963  -9.696   4.365  1.00  1.59           C  
ATOM    567  CD2 TYR A  34       1.647  -9.930   1.999  1.00  1.59           C  
ATOM    568  CE1 TYR A  34       1.899 -11.067   4.501  1.00  1.59           C  
ATOM    569  CE2 TYR A  34       1.585 -11.297   2.146  1.00  1.59           C  
ATOM    570  CZ  TYR A  34       1.707 -11.865   3.384  1.00  1.59           C  
ATOM    571  OH  TYR A  34       1.635 -13.235   3.509  1.00  1.59           O  
ATOM    572  H   TYR A  34       3.847  -7.050   4.477  1.00  1.59           H  
ATOM    573  HA  TYR A  34       3.530  -7.738   1.616  1.00  1.59           H  
ATOM    574 1HB  TYR A  34       1.618  -7.139   3.856  1.00  1.59           H  
ATOM    575 2HB  TYR A  34       1.086  -7.335   2.184  1.00  1.59           H  
ATOM    576  HD1 TYR A  34       2.099  -9.081   5.237  1.00  1.59           H  
ATOM    577  HD2 TYR A  34       1.540  -9.486   1.011  1.00  1.59           H  
ATOM    578  HE1 TYR A  34       1.989 -11.522   5.483  1.00  1.59           H  
ATOM    579  HE2 TYR A  34       1.431 -11.929   1.275  1.00  1.59           H  
ATOM    580  HH  TYR A  34       1.788 -13.495   4.443  1.00  1.59           H  
ATOM    581  N   GLY A  35       3.870  -4.726   2.406  1.00  1.68           N  
ATOM    582  CA  GLY A  35       3.859  -3.366   1.867  1.00  1.68           C  
ATOM    583  C   GLY A  35       2.595  -2.585   2.213  1.00  1.68           C  
ATOM    584  O   GLY A  35       2.152  -1.731   1.443  1.00  1.68           O  
ATOM    585  H   GLY A  35       4.443  -4.929   3.222  1.00  1.68           H  
ATOM    586 1HA  GLY A  35       4.726  -2.832   2.257  1.00  1.68           H  
ATOM    587 2HA  GLY A  35       3.978  -3.409   0.786  1.00  1.68           H  
ATOM    588  N   ILE A  36       2.001  -2.896   3.354  1.00  1.84           N  
ATOM    589  CA  ILE A  36       0.767  -2.255   3.762  1.00  1.84           C  
ATOM    590  C   ILE A  36       1.050  -1.012   4.571  1.00  1.84           C  
ATOM    591  O   ILE A  36       1.880  -1.006   5.485  1.00  1.84           O  
ATOM    592  CB  ILE A  36      -0.090  -3.179   4.611  1.00  1.84           C  
ATOM    593  CG1 ILE A  36      -0.354  -4.450   3.891  1.00  1.84           C  
ATOM    594  CG2 ILE A  36      -1.406  -2.489   5.009  1.00  1.84           C  
ATOM    595  CD1 ILE A  36      -1.052  -4.304   2.595  1.00  1.84           C  
ATOM    596  H   ILE A  36       2.441  -3.587   3.960  1.00  1.84           H  
ATOM    597  HA  ILE A  36       0.207  -1.967   2.873  1.00  1.84           H  
ATOM    598  HB  ILE A  36       0.473  -3.435   5.476  1.00  1.84           H  
ATOM    599 1HG1 ILE A  36       0.603  -4.938   3.712  1.00  1.84           H  
ATOM    600 2HG1 ILE A  36      -0.951  -5.083   4.537  1.00  1.84           H  
ATOM    601 1HG2 ILE A  36      -1.974  -3.157   5.630  1.00  1.84           H  
ATOM    602 2HG2 ILE A  36      -1.203  -1.588   5.566  1.00  1.84           H  
ATOM    603 3HG2 ILE A  36      -1.977  -2.241   4.119  1.00  1.84           H  
ATOM    604 1HD1 ILE A  36      -1.174  -5.291   2.169  1.00  1.84           H  
ATOM    605 2HD1 ILE A  36      -2.028  -3.843   2.748  1.00  1.84           H  
ATOM    606 3HD1 ILE A  36      -0.455  -3.686   1.922  1.00  1.84           H  
ATOM    607  N   ARG A  37       0.385   0.048   4.194  1.00  2.07           N  
ATOM    608  CA  ARG A  37       0.488   1.323   4.856  1.00  2.07           C  
ATOM    609  C   ARG A  37      -0.944   1.774   5.076  1.00  2.07           C  
ATOM    610  O   ARG A  37      -1.411   2.620   4.332  1.00  2.07           O  
ATOM    611  CB  ARG A  37       1.202   2.337   4.020  1.00  2.07           C  
ATOM    612  CG  ARG A  37       2.636   1.998   3.684  1.00  2.07           C  
ATOM    613  CD  ARG A  37       3.496   2.020   4.869  1.00  2.07           C  
ATOM    614  NE  ARG A  37       4.853   1.826   4.536  1.00  2.07           N  
ATOM    615  CZ  ARG A  37       5.472   0.629   4.480  1.00  2.07           C  
ATOM    616  NH1 ARG A  37       4.816  -0.484   4.767  1.00  2.07           N  
ATOM    617  NH2 ARG A  37       6.749   0.565   4.137  1.00  2.07           N  
ATOM    618  H   ARG A  37      -0.242  -0.049   3.410  1.00  2.07           H  
ATOM    619  HA  ARG A  37       1.034   1.220   5.785  1.00  2.07           H  
ATOM    620 1HB  ARG A  37       0.648   2.542   3.127  1.00  2.07           H  
ATOM    621 2HB  ARG A  37       1.232   3.262   4.587  1.00  2.07           H  
ATOM    622 1HG  ARG A  37       2.688   1.011   3.227  1.00  2.07           H  
ATOM    623 2HG  ARG A  37       3.016   2.738   2.980  1.00  2.07           H  
ATOM    624 1HD  ARG A  37       3.408   2.942   5.397  1.00  2.07           H  
ATOM    625 2HD  ARG A  37       3.202   1.207   5.521  1.00  2.07           H  
ATOM    626  HE  ARG A  37       5.369   2.675   4.298  1.00  2.07           H  
ATOM    627 1HH1 ARG A  37       3.819  -0.473   5.043  1.00  2.07           H  
ATOM    628 2HH1 ARG A  37       5.297  -1.365   4.719  1.00  2.07           H  
ATOM    629 1HH2 ARG A  37       7.257   1.413   3.917  1.00  2.07           H  
ATOM    630 2HH2 ARG A  37       7.217  -0.330   4.096  1.00  2.07           H  
ATOM    631  N   PRO A  38      -1.629   1.330   6.152  1.00  2.34           N  
ATOM    632  CA  PRO A  38      -3.098   1.281   6.369  1.00  2.34           C  
ATOM    633  C   PRO A  38      -4.025   2.430   5.868  1.00  2.34           C  
ATOM    634  O   PRO A  38      -5.242   2.290   5.953  1.00  2.34           O  
ATOM    635  CB  PRO A  38      -3.165   1.152   7.899  1.00  2.34           C  
ATOM    636  CG  PRO A  38      -1.864   0.434   8.278  1.00  2.34           C  
ATOM    637  CD  PRO A  38      -0.840   0.938   7.351  1.00  2.34           C  
ATOM    638  HA  PRO A  38      -3.454   0.339   5.929  1.00  2.34           H  
ATOM    639 1HB  PRO A  38      -3.260   2.150   8.338  1.00  2.34           H  
ATOM    640 2HB  PRO A  38      -4.071   0.589   8.192  1.00  2.34           H  
ATOM    641 1HG  PRO A  38      -1.613   0.565   9.335  1.00  2.34           H  
ATOM    642 2HG  PRO A  38      -1.977  -0.626   8.135  1.00  2.34           H  
ATOM    643 1HD  PRO A  38      -0.311   1.803   7.778  1.00  2.34           H  
ATOM    644 2HD  PRO A  38      -0.169   0.092   7.139  1.00  2.34           H  
ATOM    645  N   ARG A  39      -3.489   3.545   5.376  1.00  2.57           N  
ATOM    646  CA  ARG A  39      -4.280   4.632   4.802  1.00  2.57           C  
ATOM    647  C   ARG A  39      -5.350   5.217   5.704  1.00  2.57           C  
ATOM    648  O   ARG A  39      -6.514   5.252   5.320  1.00  2.57           O  
ATOM    649  CB  ARG A  39      -4.944   4.159   3.513  1.00  2.57           C  
ATOM    650  CG  ARG A  39      -3.980   3.766   2.418  1.00  2.57           C  
ATOM    651  CD  ARG A  39      -4.666   3.396   1.143  1.00  2.57           C  
ATOM    652  NE  ARG A  39      -5.374   2.112   1.206  1.00  2.57           N  
ATOM    653  CZ  ARG A  39      -6.291   1.718   0.297  1.00  2.57           C  
ATOM    654  NH1 ARG A  39      -6.597   2.520  -0.700  1.00  2.57           N  
ATOM    655  NH2 ARG A  39      -6.889   0.537   0.385  1.00  2.57           N  
ATOM    656  H   ARG A  39      -2.490   3.617   5.304  1.00  2.57           H  
ATOM    657  HA  ARG A  39      -3.586   5.434   4.547  1.00  2.57           H  
ATOM    658 1HB  ARG A  39      -5.595   3.310   3.705  1.00  2.57           H  
ATOM    659 2HB  ARG A  39      -5.571   4.960   3.123  1.00  2.57           H  
ATOM    660 1HG  ARG A  39      -3.297   4.591   2.223  1.00  2.57           H  
ATOM    661 2HG  ARG A  39      -3.410   2.907   2.752  1.00  2.57           H  
ATOM    662 1HD  ARG A  39      -5.390   4.169   0.891  1.00  2.57           H  
ATOM    663 2HD  ARG A  39      -3.921   3.328   0.353  1.00  2.57           H  
ATOM    664  HE  ARG A  39      -5.154   1.477   1.965  1.00  2.57           H  
ATOM    665 1HH1 ARG A  39      -6.150   3.422  -0.779  1.00  2.57           H  
ATOM    666 2HH1 ARG A  39      -7.280   2.233  -1.385  1.00  2.57           H  
ATOM    667 1HH2 ARG A  39      -6.671  -0.136   1.141  1.00  2.57           H  
ATOM    668 2HH2 ARG A  39      -7.564   0.266  -0.306  1.00  2.57           H  
ATOM    669  N   ASP A  40      -4.941   5.747   6.855  1.00  2.68           N  
ATOM    670  CA  ASP A  40      -5.803   6.313   7.910  1.00  2.68           C  
ATOM    671  C   ASP A  40      -7.222   6.764   7.522  1.00  2.68           C  
ATOM    672  O   ASP A  40      -8.190   6.416   8.197  1.00  2.68           O  
ATOM    673  CB  ASP A  40      -5.078   7.534   8.518  1.00  2.68           C  
ATOM    674  CG  ASP A  40      -4.738   8.743   7.469  1.00  2.68           C  
ATOM    675  OD1 ASP A  40      -5.030   8.627   6.260  1.00  2.68           O  
ATOM    676  OD2 ASP A  40      -4.204   9.739   7.917  1.00  2.68           O  
ATOM    677  H   ASP A  40      -3.952   5.685   7.051  1.00  2.68           H  
ATOM    678  HA  ASP A  40      -5.905   5.548   8.683  1.00  2.68           H  
ATOM    679 1HB  ASP A  40      -5.698   7.944   9.317  1.00  2.68           H  
ATOM    680 2HB  ASP A  40      -4.143   7.200   8.977  1.00  2.68           H  
ATOM    681  N   SER A  41      -7.340   7.535   6.451  1.00  2.62           N  
ATOM    682  CA  SER A  41      -8.576   8.143   5.955  1.00  2.62           C  
ATOM    683  C   SER A  41      -9.665   7.111   5.615  1.00  2.62           C  
ATOM    684  O   SER A  41     -10.873   7.416   5.623  1.00  2.62           O  
ATOM    685  CB  SER A  41      -8.216   8.960   4.736  1.00  2.62           C  
ATOM    686  OG  SER A  41      -7.345  10.011   5.094  1.00  2.62           O  
ATOM    687  H   SER A  41      -6.473   7.756   5.973  1.00  2.62           H  
ATOM    688  HA  SER A  41      -8.958   8.808   6.730  1.00  2.62           H  
ATOM    689 1HB  SER A  41      -7.731   8.315   4.000  1.00  2.62           H  
ATOM    690 2HB  SER A  41      -9.117   9.363   4.281  1.00  2.62           H  
ATOM    691  HG  SER A  41      -6.541   9.575   5.504  1.00  2.62           H  
ATOM    692  N   ILE A  42      -9.223   5.881   5.328  1.00  2.42           N  
ATOM    693  CA  ILE A  42     -10.073   4.738   5.028  1.00  2.42           C  
ATOM    694  C   ILE A  42     -10.870   4.370   6.291  1.00  2.42           C  
ATOM    695  O   ILE A  42     -11.915   3.725   6.204  1.00  2.42           O  
ATOM    696  CB  ILE A  42      -9.251   3.532   4.505  1.00  2.42           C  
ATOM    697  CG1 ILE A  42     -10.150   2.553   3.739  1.00  2.42           C  
ATOM    698  CG2 ILE A  42      -8.611   2.790   5.628  1.00  2.42           C  
ATOM    699  CD1 ILE A  42      -9.374   1.492   2.974  1.00  2.42           C  
ATOM    700  H   ILE A  42      -8.219   5.731   5.347  1.00  2.42           H  
ATOM    701  HA  ILE A  42     -10.774   5.021   4.247  1.00  2.42           H  
ATOM    702  HB  ILE A  42      -8.473   3.897   3.832  1.00  2.42           H  
ATOM    703 1HG1 ILE A  42     -10.810   2.064   4.447  1.00  2.42           H  
ATOM    704 2HG1 ILE A  42     -10.758   3.112   3.028  1.00  2.42           H  
ATOM    705 1HG2 ILE A  42      -8.026   1.959   5.235  1.00  2.42           H  
ATOM    706 2HG2 ILE A  42      -7.955   3.446   6.196  1.00  2.42           H  
ATOM    707 3HG2 ILE A  42      -9.394   2.411   6.255  1.00  2.42           H  
ATOM    708 1HD1 ILE A  42     -10.069   0.831   2.453  1.00  2.42           H  
ATOM    709 2HD1 ILE A  42      -8.722   1.978   2.250  1.00  2.42           H  
ATOM    710 3HD1 ILE A  42      -8.769   0.906   3.668  1.00  2.42           H  
ATOM    711  N   GLY A  43     -10.360   4.797   7.464  1.00  2.16           N  
ATOM    712  CA  GLY A  43     -10.966   4.573   8.768  1.00  2.16           C  
ATOM    713  C   GLY A  43     -10.433   3.332   9.475  1.00  2.16           C  
ATOM    714  O   GLY A  43     -10.913   2.960  10.549  1.00  2.16           O  
ATOM    715  H   GLY A  43      -9.504   5.346   7.466  1.00  2.16           H  
ATOM    716 1HA  GLY A  43     -10.783   5.448   9.392  1.00  2.16           H  
ATOM    717 2HA  GLY A  43     -12.037   4.493   8.637  1.00  2.16           H  
ATOM    718  N   GLN A  44      -9.433   2.702   8.876  1.00  1.91           N  
ATOM    719  CA  GLN A  44      -8.839   1.493   9.418  1.00  1.91           C  
ATOM    720  C   GLN A  44      -7.561   1.760  10.191  1.00  1.91           C  
ATOM    721  O   GLN A  44      -6.606   2.352   9.684  1.00  1.91           O  
ATOM    722  CB  GLN A  44      -8.577   0.485   8.298  1.00  1.91           C  
ATOM    723  CG  GLN A  44      -8.036  -0.871   8.743  1.00  1.91           C  
ATOM    724  CD  GLN A  44      -8.015  -1.844   7.573  1.00  1.91           C  
ATOM    725  OE1 GLN A  44      -7.125  -1.846   6.714  1.00  1.91           O  
ATOM    726  NE2 GLN A  44      -9.061  -2.662   7.529  1.00  1.91           N  
ATOM    727  H   GLN A  44      -9.078   3.084   8.013  1.00  1.91           H  
ATOM    728  HA  GLN A  44      -9.552   1.045  10.110  1.00  1.91           H  
ATOM    729 1HB  GLN A  44      -9.493   0.319   7.729  1.00  1.91           H  
ATOM    730 2HB  GLN A  44      -7.837   0.902   7.615  1.00  1.91           H  
ATOM    731 1HG  GLN A  44      -7.012  -0.747   9.107  1.00  1.91           H  
ATOM    732 2HG  GLN A  44      -8.668  -1.282   9.532  1.00  1.91           H  
ATOM    733 1HE2 GLN A  44      -9.190  -3.342   6.768  1.00  1.91           H  
ATOM    734 2HE2 GLN A  44      -9.755  -2.617   8.243  1.00  1.91           H  
ATOM    735  N   HIS A  45      -7.571   1.284  11.423  1.00  1.73           N  
ATOM    736  CA  HIS A  45      -6.482   1.380  12.383  1.00  1.73           C  
ATOM    737  C   HIS A  45      -6.354   0.003  13.017  1.00  1.73           C  
ATOM    738  O   HIS A  45      -7.359  -0.553  13.465  1.00  1.73           O  
ATOM    739  CB  HIS A  45      -6.828   2.439  13.436  1.00  1.73           C  
ATOM    740  CG  HIS A  45      -7.020   3.831  12.890  1.00  1.73           C  
ATOM    741  ND1 HIS A  45      -5.993   4.714  12.812  1.00  1.73           N  
ATOM    742  CD2 HIS A  45      -8.110   4.478  12.405  1.00  1.73           C  
ATOM    743  CE1 HIS A  45      -6.412   5.853  12.313  1.00  1.73           C  
ATOM    744  NE2 HIS A  45      -7.704   5.744  12.050  1.00  1.73           N  
ATOM    745  H   HIS A  45      -8.416   0.826  11.733  1.00  1.73           H  
ATOM    746  HA  HIS A  45      -5.542   1.635  11.895  1.00  1.73           H  
ATOM    747 1HB  HIS A  45      -7.724   2.146  13.983  1.00  1.73           H  
ATOM    748 2HB  HIS A  45      -6.020   2.494  14.138  1.00  1.73           H  
ATOM    749  HD1 HIS A  45      -5.065   4.517  13.151  1.00  1.73           H  
ATOM    750  HD2 HIS A  45      -9.150   4.179  12.270  1.00  1.73           H  
ATOM    751  HE1 HIS A  45      -5.713   6.680  12.186  1.00  1.73           H  
ATOM    752  N   PHE A  46      -5.164  -0.584  13.049  1.00  1.64           N  
ATOM    753  CA  PHE A  46      -5.101  -1.935  13.590  1.00  1.64           C  
ATOM    754  C   PHE A  46      -4.961  -1.905  15.102  1.00  1.64           C  
ATOM    755  O   PHE A  46      -4.251  -1.061  15.636  1.00  1.64           O  
ATOM    756  CB  PHE A  46      -3.957  -2.721  12.950  1.00  1.64           C  
ATOM    757  CG  PHE A  46      -4.199  -3.000  11.459  1.00  1.64           C  
ATOM    758  CD1 PHE A  46      -3.362  -2.523  10.455  1.00  1.64           C  
ATOM    759  CD2 PHE A  46      -5.325  -3.678  11.071  1.00  1.64           C  
ATOM    760  CE1 PHE A  46      -3.672  -2.780   9.119  1.00  1.64           C  
ATOM    761  CE2 PHE A  46      -5.625  -3.917   9.755  1.00  1.64           C  
ATOM    762  CZ  PHE A  46      -4.794  -3.469   8.787  1.00  1.64           C  
ATOM    763  H   PHE A  46      -4.321  -0.127  12.697  1.00  1.64           H  
ATOM    764  HA  PHE A  46      -6.032  -2.450  13.348  1.00  1.64           H  
ATOM    765 1HB  PHE A  46      -3.026  -2.154  13.046  1.00  1.64           H  
ATOM    766 2HB  PHE A  46      -3.821  -3.672  13.467  1.00  1.64           H  
ATOM    767  HD1 PHE A  46      -2.464  -1.955  10.719  1.00  1.64           H  
ATOM    768  HD2 PHE A  46      -5.987  -4.013  11.823  1.00  1.64           H  
ATOM    769  HE1 PHE A  46      -3.034  -2.432   8.330  1.00  1.64           H  
ATOM    770  HE2 PHE A  46      -6.539  -4.459   9.488  1.00  1.64           H  
ATOM    771  HZ  PHE A  46      -5.037  -3.647   7.755  1.00  1.64           H  
ATOM    772  N   LEU A  47      -5.622  -2.833  15.798  1.00  1.62           N  
ATOM    773  CA  LEU A  47      -5.529  -2.903  17.263  1.00  1.62           C  
ATOM    774  C   LEU A  47      -4.415  -3.816  17.737  1.00  1.62           C  
ATOM    775  O   LEU A  47      -4.439  -5.021  17.490  1.00  1.62           O  
ATOM    776  CB  LEU A  47      -6.866  -3.373  17.849  1.00  1.62           C  
ATOM    777  CG  LEU A  47      -6.891  -3.594  19.353  1.00  1.62           C  
ATOM    778  CD1 LEU A  47      -6.556  -2.301  20.110  1.00  1.62           C  
ATOM    779  CD2 LEU A  47      -8.277  -4.088  19.703  1.00  1.62           C  
ATOM    780  H   LEU A  47      -6.201  -3.497  15.307  1.00  1.62           H  
ATOM    781  HA  LEU A  47      -5.321  -1.902  17.643  1.00  1.62           H  
ATOM    782 1HB  LEU A  47      -7.630  -2.647  17.608  1.00  1.62           H  
ATOM    783 2HB  LEU A  47      -7.136  -4.317  17.379  1.00  1.62           H  
ATOM    784  HG  LEU A  47      -6.145  -4.345  19.624  1.00  1.62           H  
ATOM    785 1HD1 LEU A  47      -6.580  -2.485  21.173  1.00  1.62           H  
ATOM    786 2HD1 LEU A  47      -5.566  -1.962  19.831  1.00  1.62           H  
ATOM    787 3HD1 LEU A  47      -7.273  -1.542  19.868  1.00  1.62           H  
ATOM    788 1HD2 LEU A  47      -8.340  -4.288  20.742  1.00  1.62           H  
ATOM    789 2HD2 LEU A  47      -9.011  -3.329  19.432  1.00  1.62           H  
ATOM    790 3HD2 LEU A  47      -8.485  -4.998  19.155  1.00  1.62           H  
ATOM    791  N   ILE A  48      -3.399  -3.212  18.359  1.00  1.63           N  
ATOM    792  CA  ILE A  48      -2.217  -3.940  18.802  1.00  1.63           C  
ATOM    793  C   ILE A  48      -2.283  -4.404  20.248  1.00  1.63           C  
ATOM    794  O   ILE A  48      -1.752  -5.457  20.592  1.00  1.63           O  
ATOM    795  CB  ILE A  48      -0.945  -3.109  18.659  1.00  1.63           C  
ATOM    796  CG1 ILE A  48      -0.489  -3.043  17.209  1.00  1.63           C  
ATOM    797  CG2 ILE A  48       0.150  -3.736  19.502  1.00  1.63           C  
ATOM    798  CD1 ILE A  48      -1.490  -2.413  16.316  1.00  1.63           C  
ATOM    799  H   ILE A  48      -3.453  -2.209  18.547  1.00  1.63           H  
ATOM    800  HA  ILE A  48      -2.115  -4.826  18.175  1.00  1.63           H  
ATOM    801  HB  ILE A  48      -1.138  -2.097  19.005  1.00  1.63           H  
ATOM    802 1HG1 ILE A  48       0.430  -2.461  17.161  1.00  1.63           H  
ATOM    803 2HG1 ILE A  48      -0.277  -4.050  16.847  1.00  1.63           H  
ATOM    804 1HG2 ILE A  48       1.044  -3.156  19.412  1.00  1.63           H  
ATOM    805 2HG2 ILE A  48      -0.149  -3.765  20.547  1.00  1.63           H  
ATOM    806 3HG2 ILE A  48       0.340  -4.751  19.154  1.00  1.63           H  
ATOM    807 1HD1 ILE A  48      -1.114  -2.376  15.332  1.00  1.63           H  
ATOM    808 2HD1 ILE A  48      -2.385  -2.982  16.312  1.00  1.63           H  
ATOM    809 3HD1 ILE A  48      -1.701  -1.403  16.661  1.00  1.63           H  
ATOM    810  N   ILE A  49      -2.886  -3.622  21.136  1.00  1.65           N  
ATOM    811  CA  ILE A  49      -2.794  -4.107  22.509  1.00  1.65           C  
ATOM    812  C   ILE A  49      -3.659  -5.347  22.722  1.00  1.65           C  
ATOM    813  O   ILE A  49      -4.897  -5.295  22.698  1.00  1.65           O  
ATOM    814  CB  ILE A  49      -3.159  -3.028  23.539  1.00  1.65           C  
ATOM    815  CG1 ILE A  49      -2.197  -1.869  23.448  1.00  1.65           C  
ATOM    816  CG2 ILE A  49      -3.155  -3.600  24.938  1.00  1.65           C  
ATOM    817  CD1 ILE A  49      -2.619  -0.703  24.316  1.00  1.65           C  
ATOM    818  H   ILE A  49      -3.311  -2.734  20.860  1.00  1.65           H  
ATOM    819  HA  ILE A  49      -1.756  -4.385  22.701  1.00  1.65           H  
ATOM    820  HB  ILE A  49      -4.144  -2.641  23.308  1.00  1.65           H  
ATOM    821 1HG1 ILE A  49      -1.195  -2.194  23.746  1.00  1.65           H  
ATOM    822 2HG1 ILE A  49      -2.154  -1.535  22.411  1.00  1.65           H  
ATOM    823 1HG2 ILE A  49      -3.425  -2.824  25.651  1.00  1.65           H  
ATOM    824 2HG2 ILE A  49      -3.867  -4.390  24.987  1.00  1.65           H  
ATOM    825 3HG2 ILE A  49      -2.160  -3.980  25.175  1.00  1.65           H  
ATOM    826 1HD1 ILE A  49      -1.904   0.117  24.203  1.00  1.65           H  
ATOM    827 2HD1 ILE A  49      -3.589  -0.377  24.036  1.00  1.65           H  
ATOM    828 3HD1 ILE A  49      -2.645  -1.023  25.354  1.00  1.65           H  
ATOM    829  N   GLU A  50      -2.972  -6.447  23.040  1.00  1.64           N  
ATOM    830  CA  GLU A  50      -3.594  -7.748  23.231  1.00  1.64           C  
ATOM    831  C   GLU A  50      -4.659  -7.717  24.303  1.00  1.64           C  
ATOM    832  O   GLU A  50      -5.668  -8.402  24.193  1.00  1.64           O  
ATOM    833  CB  GLU A  50      -2.565  -8.810  23.601  1.00  1.64           C  
ATOM    834  CG  GLU A  50      -3.175 -10.203  23.700  1.00  1.64           C  
ATOM    835  CD  GLU A  50      -2.184 -11.266  24.038  1.00  1.64           C  
ATOM    836  OE1 GLU A  50      -1.572 -11.163  25.070  1.00  1.64           O  
ATOM    837  OE2 GLU A  50      -2.030 -12.184  23.271  1.00  1.64           O  
ATOM    838  H   GLU A  50      -1.961  -6.379  23.055  1.00  1.64           H  
ATOM    839  HA  GLU A  50      -4.063  -8.038  22.292  1.00  1.64           H  
ATOM    840 1HB  GLU A  50      -1.774  -8.834  22.848  1.00  1.64           H  
ATOM    841 2HB  GLU A  50      -2.106  -8.563  24.559  1.00  1.64           H  
ATOM    842 1HG  GLU A  50      -3.950 -10.188  24.470  1.00  1.64           H  
ATOM    843 2HG  GLU A  50      -3.654 -10.446  22.752  1.00  1.64           H  
ATOM    844  N   ASP A  51      -4.427  -6.939  25.357  1.00  1.58           N  
ATOM    845  CA  ASP A  51      -5.373  -6.835  26.463  1.00  1.58           C  
ATOM    846  C   ASP A  51      -6.728  -6.290  26.024  1.00  1.58           C  
ATOM    847  O   ASP A  51      -7.757  -6.640  26.601  1.00  1.58           O  
ATOM    848  CB  ASP A  51      -4.802  -5.982  27.602  1.00  1.58           C  
ATOM    849  CG  ASP A  51      -5.700  -5.925  28.824  1.00  1.58           C  
ATOM    850  OD1 ASP A  51      -5.997  -6.949  29.419  1.00  1.58           O  
ATOM    851  OD2 ASP A  51      -6.087  -4.844  29.218  1.00  1.58           O  
ATOM    852  H   ASP A  51      -3.573  -6.402  25.376  1.00  1.58           H  
ATOM    853  HA  ASP A  51      -5.534  -7.841  26.855  1.00  1.58           H  
ATOM    854 1HB  ASP A  51      -3.847  -6.377  27.911  1.00  1.58           H  
ATOM    855 2HB  ASP A  51      -4.641  -4.968  27.251  1.00  1.58           H  
ATOM    856  N   VAL A  52      -6.751  -5.429  25.006  1.00  1.48           N  
ATOM    857  CA  VAL A  52      -8.023  -4.886  24.573  1.00  1.48           C  
ATOM    858  C   VAL A  52      -8.763  -5.997  23.873  1.00  1.48           C  
ATOM    859  O   VAL A  52      -9.968  -6.186  24.060  1.00  1.48           O  
ATOM    860  CB  VAL A  52      -7.858  -3.736  23.597  1.00  1.48           C  
ATOM    861  CG1 VAL A  52      -9.262  -3.319  23.115  1.00  1.48           C  
ATOM    862  CG2 VAL A  52      -7.091  -2.607  24.238  1.00  1.48           C  
ATOM    863  H   VAL A  52      -5.906  -5.191  24.496  1.00  1.48           H  
ATOM    864  HA  VAL A  52      -8.596  -4.560  25.439  1.00  1.48           H  
ATOM    865  HB  VAL A  52      -7.294  -4.087  22.741  1.00  1.48           H  
ATOM    866 1HG1 VAL A  52      -9.178  -2.511  22.386  1.00  1.48           H  
ATOM    867 2HG1 VAL A  52      -9.754  -4.175  22.655  1.00  1.48           H  
ATOM    868 3HG1 VAL A  52      -9.854  -2.987  23.966  1.00  1.48           H  
ATOM    869 1HG2 VAL A  52      -6.962  -1.807  23.522  1.00  1.48           H  
ATOM    870 2HG2 VAL A  52      -7.627  -2.244  25.092  1.00  1.48           H  
ATOM    871 3HG2 VAL A  52      -6.121  -2.973  24.550  1.00  1.48           H  
ATOM    872  N   ILE A  53      -8.017  -6.730  23.049  1.00  1.35           N  
ATOM    873  CA  ILE A  53      -8.564  -7.837  22.285  1.00  1.35           C  
ATOM    874  C   ILE A  53      -9.108  -8.923  23.204  1.00  1.35           C  
ATOM    875  O   ILE A  53     -10.245  -9.374  23.045  1.00  1.35           O  
ATOM    876  CB  ILE A  53      -7.477  -8.401  21.348  1.00  1.35           C  
ATOM    877  CG1 ILE A  53      -7.164  -7.358  20.299  1.00  1.35           C  
ATOM    878  CG2 ILE A  53      -7.886  -9.715  20.731  1.00  1.35           C  
ATOM    879  CD1 ILE A  53      -5.949  -7.634  19.500  1.00  1.35           C  
ATOM    880  H   ILE A  53      -7.022  -6.495  22.962  1.00  1.35           H  
ATOM    881  HA  ILE A  53      -9.388  -7.460  21.675  1.00  1.35           H  
ATOM    882  HB  ILE A  53      -6.570  -8.558  21.916  1.00  1.35           H  
ATOM    883 1HG1 ILE A  53      -8.013  -7.282  19.626  1.00  1.35           H  
ATOM    884 2HG1 ILE A  53      -7.021  -6.404  20.802  1.00  1.35           H  
ATOM    885 1HG2 ILE A  53      -7.091 -10.083  20.082  1.00  1.35           H  
ATOM    886 2HG2 ILE A  53      -8.080 -10.446  21.512  1.00  1.35           H  
ATOM    887 3HG2 ILE A  53      -8.769  -9.569  20.161  1.00  1.35           H  
ATOM    888 1HD1 ILE A  53      -5.789  -6.835  18.775  1.00  1.35           H  
ATOM    889 2HD1 ILE A  53      -5.102  -7.683  20.169  1.00  1.35           H  
ATOM    890 3HD1 ILE A  53      -6.066  -8.578  18.982  1.00  1.35           H  
ATOM    891  N   GLU A  54      -8.319  -9.317  24.205  1.00  1.22           N  
ATOM    892  CA  GLU A  54      -8.788 -10.346  25.114  1.00  1.22           C  
ATOM    893  C   GLU A  54     -10.042  -9.886  25.849  1.00  1.22           C  
ATOM    894  O   GLU A  54     -11.015 -10.640  25.935  1.00  1.22           O  
ATOM    895  CB  GLU A  54      -7.705 -10.762  26.119  1.00  1.22           C  
ATOM    896  CG  GLU A  54      -8.165 -11.917  27.038  1.00  1.22           C  
ATOM    897  CD  GLU A  54      -7.099 -12.461  27.973  1.00  1.22           C  
ATOM    898  OE1 GLU A  54      -5.998 -11.975  27.957  1.00  1.22           O  
ATOM    899  OE2 GLU A  54      -7.401 -13.382  28.697  1.00  1.22           O  
ATOM    900  H   GLU A  54      -7.391  -8.916  24.309  1.00  1.22           H  
ATOM    901  HA  GLU A  54      -9.049 -11.225  24.524  1.00  1.22           H  
ATOM    902 1HB  GLU A  54      -6.805 -11.072  25.584  1.00  1.22           H  
ATOM    903 2HB  GLU A  54      -7.439  -9.903  26.742  1.00  1.22           H  
ATOM    904 1HG  GLU A  54      -9.003 -11.560  27.640  1.00  1.22           H  
ATOM    905 2HG  GLU A  54      -8.533 -12.729  26.411  1.00  1.22           H  
ATOM    906  N   LYS A  55     -10.050  -8.641  26.351  1.00  1.10           N  
ATOM    907  CA  LYS A  55     -11.221  -8.136  27.056  1.00  1.10           C  
ATOM    908  C   LYS A  55     -12.450  -8.053  26.147  1.00  1.10           C  
ATOM    909  O   LYS A  55     -13.573  -8.311  26.596  1.00  1.10           O  
ATOM    910  CB  LYS A  55     -10.917  -6.789  27.725  1.00  1.10           C  
ATOM    911  CG  LYS A  55     -10.020  -6.907  28.994  1.00  1.10           C  
ATOM    912  CD  LYS A  55      -9.847  -5.559  29.677  1.00  1.10           C  
ATOM    913  CE  LYS A  55      -9.219  -5.667  31.074  1.00  1.10           C  
ATOM    914  NZ  LYS A  55      -7.742  -5.894  31.047  1.00  1.10           N  
ATOM    915  H   LYS A  55      -9.230  -8.034  26.270  1.00  1.10           H  
ATOM    916  HA  LYS A  55     -11.455  -8.841  27.854  1.00  1.10           H  
ATOM    917 1HB  LYS A  55     -10.392  -6.144  27.011  1.00  1.10           H  
ATOM    918 2HB  LYS A  55     -11.847  -6.289  27.995  1.00  1.10           H  
ATOM    919 1HG  LYS A  55     -10.462  -7.614  29.697  1.00  1.10           H  
ATOM    920 2HG  LYS A  55      -9.032  -7.279  28.708  1.00  1.10           H  
ATOM    921 1HD  LYS A  55      -9.154  -4.982  29.068  1.00  1.10           H  
ATOM    922 2HD  LYS A  55     -10.796  -5.030  29.731  1.00  1.10           H  
ATOM    923 1HE  LYS A  55      -9.422  -4.747  31.619  1.00  1.10           H  
ATOM    924 2HE  LYS A  55      -9.686  -6.498  31.598  1.00  1.10           H  
ATOM    925 1HZ  LYS A  55      -7.383  -5.954  31.974  1.00  1.10           H  
ATOM    926 2HZ  LYS A  55      -7.462  -6.737  30.543  1.00  1.10           H  
ATOM    927 3HZ  LYS A  55      -7.258  -5.135  30.560  1.00  1.10           H  
ATOM    928  N   ALA A  56     -12.262  -7.724  24.862  1.00  1.00           N  
ATOM    929  CA  ALA A  56     -13.392  -7.671  23.934  1.00  1.00           C  
ATOM    930  C   ALA A  56     -14.062  -9.031  23.822  1.00  1.00           C  
ATOM    931  O   ALA A  56     -15.293  -9.143  23.807  1.00  1.00           O  
ATOM    932  CB  ALA A  56     -12.907  -7.207  22.565  1.00  1.00           C  
ATOM    933  H   ALA A  56     -11.330  -7.478  24.525  1.00  1.00           H  
ATOM    934  HA  ALA A  56     -14.127  -6.984  24.326  1.00  1.00           H  
ATOM    935 1HB  ALA A  56     -13.749  -7.149  21.882  1.00  1.00           H  
ATOM    936 2HB  ALA A  56     -12.444  -6.225  22.662  1.00  1.00           H  
ATOM    937 3HB  ALA A  56     -12.174  -7.914  22.183  1.00  1.00           H  
ATOM    938  N   ILE A  57     -13.235 -10.065  23.801  1.00  0.91           N  
ATOM    939  CA  ILE A  57     -13.681 -11.437  23.679  1.00  0.91           C  
ATOM    940  C   ILE A  57     -14.327 -11.946  24.971  1.00  0.91           C  
ATOM    941  O   ILE A  57     -15.402 -12.571  24.934  1.00  0.91           O  
ATOM    942  CB  ILE A  57     -12.494 -12.284  23.229  1.00  0.91           C  
ATOM    943  CG1 ILE A  57     -12.123 -11.829  21.851  1.00  0.91           C  
ATOM    944  CG2 ILE A  57     -12.819 -13.725  23.208  1.00  0.91           C  
ATOM    945  CD1 ILE A  57     -10.866 -12.388  21.377  1.00  0.91           C  
ATOM    946  H   ILE A  57     -12.227  -9.881  23.818  1.00  0.91           H  
ATOM    947  HA  ILE A  57     -14.430 -11.479  22.890  1.00  0.91           H  
ATOM    948  HB  ILE A  57     -11.646 -12.102  23.890  1.00  0.91           H  
ATOM    949 1HG1 ILE A  57     -12.905 -12.101  21.189  1.00  0.91           H  
ATOM    950 2HG1 ILE A  57     -12.036 -10.743  21.846  1.00  0.91           H  
ATOM    951 1HG2 ILE A  57     -11.945 -14.245  22.861  1.00  0.91           H  
ATOM    952 2HG2 ILE A  57     -13.087 -14.066  24.206  1.00  0.91           H  
ATOM    953 3HG2 ILE A  57     -13.636 -13.891  22.529  1.00  0.91           H  
ATOM    954 1HD1 ILE A  57     -10.661 -12.030  20.383  1.00  0.91           H  
ATOM    955 2HD1 ILE A  57     -10.062 -12.087  22.049  1.00  0.91           H  
ATOM    956 3HD1 ILE A  57     -10.940 -13.474  21.357  1.00  0.91           H  
ATOM    957  N   GLU A  58     -13.681 -11.668  26.114  1.00  0.85           N  
ATOM    958  CA  GLU A  58     -14.222 -12.054  27.416  1.00  0.85           C  
ATOM    959  C   GLU A  58     -15.588 -11.409  27.640  1.00  0.85           C  
ATOM    960  O   GLU A  58     -16.522 -12.071  28.096  1.00  0.85           O  
ATOM    961  CB  GLU A  58     -13.279 -11.655  28.565  1.00  0.85           C  
ATOM    962  CG  GLU A  58     -13.788 -12.101  29.954  1.00  0.85           C  
ATOM    963  CD  GLU A  58     -12.867 -11.759  31.119  1.00  0.85           C  
ATOM    964  OE1 GLU A  58     -11.848 -11.150  30.906  1.00  0.85           O  
ATOM    965  OE2 GLU A  58     -13.199 -12.118  32.225  1.00  0.85           O  
ATOM    966  H   GLU A  58     -12.789 -11.173  26.071  1.00  0.85           H  
ATOM    967  HA  GLU A  58     -14.348 -13.135  27.431  1.00  0.85           H  
ATOM    968 1HB  GLU A  58     -12.290 -12.088  28.396  1.00  0.85           H  
ATOM    969 2HB  GLU A  58     -13.163 -10.571  28.576  1.00  0.85           H  
ATOM    970 1HG  GLU A  58     -14.756 -11.629  30.128  1.00  0.85           H  
ATOM    971 2HG  GLU A  58     -13.946 -13.179  29.932  1.00  0.85           H  
ATOM    972  N   THR A  59     -15.710 -10.124  27.284  1.00  0.79           N  
ATOM    973  CA  THR A  59     -16.952  -9.377  27.427  1.00  0.79           C  
ATOM    974  C   THR A  59     -18.039 -10.005  26.577  1.00  0.79           C  
ATOM    975  O   THR A  59     -19.173 -10.203  27.020  1.00  0.79           O  
ATOM    976  CB  THR A  59     -16.773  -7.922  26.976  1.00  0.79           C  
ATOM    977  OG1 THR A  59     -15.793  -7.272  27.792  1.00  0.79           O  
ATOM    978  CG2 THR A  59     -18.096  -7.194  27.054  1.00  0.79           C  
ATOM    979  H   THR A  59     -14.896  -9.628  26.925  1.00  0.79           H  
ATOM    980  HA  THR A  59     -17.261  -9.403  28.471  1.00  0.79           H  
ATOM    981  HB  THR A  59     -16.424  -7.913  25.945  1.00  0.79           H  
ATOM    982  HG1 THR A  59     -14.908  -7.650  27.572  1.00  0.79           H  
ATOM    983 1HG2 THR A  59     -17.972  -6.185  26.710  1.00  0.79           H  
ATOM    984 2HG2 THR A  59     -18.814  -7.700  26.424  1.00  0.79           H  
ATOM    985 3HG2 THR A  59     -18.455  -7.188  28.081  1.00  0.79           H  
ATOM    986  N   ALA A  60     -17.684 -10.332  25.335  1.00  0.74           N  
ATOM    987  CA  ALA A  60     -18.591 -10.988  24.417  1.00  0.74           C  
ATOM    988  C   ALA A  60     -19.030 -12.337  24.966  1.00  0.74           C  
ATOM    989  O   ALA A  60     -20.170 -12.743  24.751  1.00  0.74           O  
ATOM    990  CB  ALA A  60     -17.929 -11.150  23.073  1.00  0.74           C  
ATOM    991  H   ALA A  60     -16.746 -10.106  25.000  1.00  0.74           H  
ATOM    992  HA  ALA A  60     -19.480 -10.368  24.309  1.00  0.74           H  
ATOM    993 1HB  ALA A  60     -18.608 -11.625  22.372  1.00  0.74           H  
ATOM    994 2HB  ALA A  60     -17.646 -10.174  22.700  1.00  0.74           H  
ATOM    995 3HB  ALA A  60     -17.053 -11.737  23.194  1.00  0.74           H  
ATOM    996  N   ASN A  61     -18.142 -12.993  25.731  1.00  0.71           N  
ATOM    997  CA  ASN A  61     -18.349 -14.321  26.300  1.00  0.71           C  
ATOM    998  C   ASN A  61     -18.362 -15.373  25.203  1.00  0.71           C  
ATOM    999  O   ASN A  61     -19.243 -16.229  25.131  1.00  0.71           O  
ATOM   1000  CB  ASN A  61     -19.632 -14.354  27.128  1.00  0.71           C  
ATOM   1001  CG  ASN A  61     -19.698 -15.509  28.102  1.00  0.71           C  
ATOM   1002  OD1 ASN A  61     -18.676 -15.982  28.615  1.00  0.71           O  
ATOM   1003  ND2 ASN A  61     -20.898 -15.966  28.381  1.00  0.71           N  
ATOM   1004  H   ASN A  61     -17.225 -12.573  25.864  1.00  0.71           H  
ATOM   1005  HA  ASN A  61     -17.505 -14.544  26.955  1.00  0.71           H  
ATOM   1006 1HB  ASN A  61     -19.715 -13.418  27.683  1.00  0.71           H  
ATOM   1007 2HB  ASN A  61     -20.498 -14.424  26.481  1.00  0.71           H  
ATOM   1008 1HD2 ASN A  61     -21.007 -16.725  29.023  1.00  0.71           H  
ATOM   1009 2HD2 ASN A  61     -21.703 -15.553  27.955  1.00  0.71           H  
ATOM   1010  N   VAL A  62     -17.344 -15.298  24.353  1.00  0.68           N  
ATOM   1011  CA  VAL A  62     -17.150 -16.235  23.249  1.00  0.68           C  
ATOM   1012  C   VAL A  62     -16.754 -17.638  23.677  1.00  0.68           C  
ATOM   1013  O   VAL A  62     -15.799 -17.813  24.441  1.00  0.68           O  
ATOM   1014  CB  VAL A  62     -16.039 -15.715  22.335  1.00  0.68           C  
ATOM   1015  CG1 VAL A  62     -15.707 -16.745  21.221  1.00  0.68           C  
ATOM   1016  CG2 VAL A  62     -16.459 -14.360  21.837  1.00  0.68           C  
ATOM   1017  H   VAL A  62     -16.675 -14.536  24.490  1.00  0.68           H  
ATOM   1018  HA  VAL A  62     -18.085 -16.297  22.687  1.00  0.68           H  
ATOM   1019  HB  VAL A  62     -15.130 -15.602  22.911  1.00  0.68           H  
ATOM   1020 1HG1 VAL A  62     -14.901 -16.366  20.589  1.00  0.68           H  
ATOM   1021 2HG1 VAL A  62     -15.389 -17.678  21.670  1.00  0.68           H  
ATOM   1022 3HG1 VAL A  62     -16.569 -16.944  20.624  1.00  0.68           H  
ATOM   1023 1HG2 VAL A  62     -15.686 -13.928  21.210  1.00  0.68           H  
ATOM   1024 2HG2 VAL A  62     -17.380 -14.425  21.290  1.00  0.68           H  
ATOM   1025 3HG2 VAL A  62     -16.608 -13.749  22.702  1.00  0.68           H  
ATOM   1026  N   ASN A  63     -17.427 -18.641  23.114  1.00  0.66           N  
ATOM   1027  CA  ASN A  63     -17.066 -20.023  23.421  1.00  0.66           C  
ATOM   1028  C   ASN A  63     -17.177 -20.942  22.210  1.00  0.66           C  
ATOM   1029  O   ASN A  63     -17.533 -20.517  21.113  1.00  0.66           O  
ATOM   1030  CB  ASN A  63     -17.903 -20.561  24.568  1.00  0.66           C  
ATOM   1031  CG  ASN A  63     -19.383 -20.651  24.290  1.00  0.66           C  
ATOM   1032  OD1 ASN A  63     -19.860 -21.316  23.351  1.00  0.66           O  
ATOM   1033  ND2 ASN A  63     -20.143 -19.988  25.129  1.00  0.66           N  
ATOM   1034  H   ASN A  63     -18.247 -18.419  22.534  1.00  0.66           H  
ATOM   1035  HA  ASN A  63     -16.019 -20.042  23.727  1.00  0.66           H  
ATOM   1036 1HB  ASN A  63     -17.541 -21.544  24.860  1.00  0.66           H  
ATOM   1037 2HB  ASN A  63     -17.765 -19.905  25.431  1.00  0.66           H  
ATOM   1038 1HD2 ASN A  63     -21.137 -19.996  25.017  1.00  0.66           H  
ATOM   1039 2HD2 ASN A  63     -19.727 -19.462  25.874  1.00  0.66           H  
ATOM   1040  N   GLU A  64     -16.913 -22.225  22.428  1.00  0.64           N  
ATOM   1041  CA  GLU A  64     -16.820 -23.229  21.367  1.00  0.64           C  
ATOM   1042  C   GLU A  64     -18.085 -23.460  20.561  1.00  0.64           C  
ATOM   1043  O   GLU A  64     -18.022 -24.073  19.497  1.00  0.64           O  
ATOM   1044  CB  GLU A  64     -16.330 -24.544  21.952  1.00  0.64           C  
ATOM   1045  CG  GLU A  64     -14.881 -24.497  22.435  1.00  0.64           C  
ATOM   1046  CD  GLU A  64     -14.396 -25.803  23.022  1.00  0.64           C  
ATOM   1047  OE1 GLU A  64     -15.180 -26.716  23.131  1.00  0.64           O  
ATOM   1048  OE2 GLU A  64     -13.237 -25.884  23.359  1.00  0.64           O  
ATOM   1049  H   GLU A  64     -16.684 -22.514  23.366  1.00  0.64           H  
ATOM   1050  HA  GLU A  64     -16.065 -22.892  20.659  1.00  0.64           H  
ATOM   1051 1HB  GLU A  64     -16.963 -24.828  22.791  1.00  0.64           H  
ATOM   1052 2HB  GLU A  64     -16.407 -25.326  21.199  1.00  0.64           H  
ATOM   1053 1HG  GLU A  64     -14.244 -24.227  21.591  1.00  0.64           H  
ATOM   1054 2HG  GLU A  64     -14.789 -23.708  23.182  1.00  0.64           H  
ATOM   1055  N   ASN A  65     -19.241 -23.062  21.085  1.00  0.63           N  
ATOM   1056  CA  ASN A  65     -20.472 -23.254  20.341  1.00  0.63           C  
ATOM   1057  C   ASN A  65     -20.891 -21.978  19.605  1.00  0.63           C  
ATOM   1058  O   ASN A  65     -21.944 -21.944  18.961  1.00  0.63           O  
ATOM   1059  CB  ASN A  65     -21.570 -23.692  21.274  1.00  0.63           C  
ATOM   1060  CG  ASN A  65     -21.334 -25.066  21.845  1.00  0.63           C  
ATOM   1061  OD1 ASN A  65     -20.881 -25.981  21.147  1.00  0.63           O  
ATOM   1062  ND2 ASN A  65     -21.633 -25.225  23.111  1.00  0.63           N  
ATOM   1063  H   ASN A  65     -19.266 -22.557  21.972  1.00  0.63           H  
ATOM   1064  HA  ASN A  65     -20.312 -24.026  19.589  1.00  0.63           H  
ATOM   1065 1HB  ASN A  65     -21.648 -22.977  22.096  1.00  0.63           H  
ATOM   1066 2HB  ASN A  65     -22.521 -23.685  20.744  1.00  0.63           H  
ATOM   1067 1HD2 ASN A  65     -21.499 -26.114  23.551  1.00  0.63           H  
ATOM   1068 2HD2 ASN A  65     -21.997 -24.457  23.639  1.00  0.63           H  
ATOM   1069  N   ASP A  66     -20.069 -20.931  19.685  1.00  0.63           N  
ATOM   1070  CA  ASP A  66     -20.414 -19.674  19.043  1.00  0.63           C  
ATOM   1071  C   ASP A  66     -19.978 -19.509  17.611  1.00  0.63           C  
ATOM   1072  O   ASP A  66     -18.900 -19.946  17.199  1.00  0.63           O  
ATOM   1073  CB  ASP A  66     -19.890 -18.485  19.843  1.00  0.63           C  
ATOM   1074  CG  ASP A  66     -20.693 -18.203  21.049  1.00  0.63           C  
ATOM   1075  OD1 ASP A  66     -21.919 -18.258  20.976  1.00  0.63           O  
ATOM   1076  OD2 ASP A  66     -20.131 -17.902  22.078  1.00  0.63           O  
ATOM   1077  H   ASP A  66     -19.196 -20.991  20.211  1.00  0.63           H  
ATOM   1078  HA  ASP A  66     -21.497 -19.605  19.049  1.00  0.63           H  
ATOM   1079 1HB  ASP A  66     -18.859 -18.671  20.135  1.00  0.63           H  
ATOM   1080 2HB  ASP A  66     -19.890 -17.597  19.210  1.00  0.63           H  
ATOM   1081  N   VAL A  67     -20.811 -18.785  16.885  1.00  0.64           N  
ATOM   1082  CA  VAL A  67     -20.517 -18.365  15.534  1.00  0.64           C  
ATOM   1083  C   VAL A  67     -20.395 -16.850  15.601  1.00  0.64           C  
ATOM   1084  O   VAL A  67     -21.325 -16.163  16.066  1.00  0.64           O  
ATOM   1085  CB  VAL A  67     -21.601 -18.846  14.567  1.00  0.64           C  
ATOM   1086  CG1 VAL A  67     -21.285 -18.392  13.159  1.00  0.64           C  
ATOM   1087  CG2 VAL A  67     -21.657 -20.381  14.633  1.00  0.64           C  
ATOM   1088  H   VAL A  67     -21.687 -18.510  17.307  1.00  0.64           H  
ATOM   1089  HA  VAL A  67     -19.568 -18.788  15.224  1.00  0.64           H  
ATOM   1090  HB  VAL A  67     -22.564 -18.422  14.850  1.00  0.64           H  
ATOM   1091 1HG1 VAL A  67     -22.060 -18.739  12.476  1.00  0.64           H  
ATOM   1092 2HG1 VAL A  67     -21.239 -17.345  13.126  1.00  0.64           H  
ATOM   1093 3HG1 VAL A  67     -20.324 -18.798  12.860  1.00  0.64           H  
ATOM   1094 1HG2 VAL A  67     -22.423 -20.745  13.952  1.00  0.64           H  
ATOM   1095 2HG2 VAL A  67     -20.686 -20.790  14.345  1.00  0.64           H  
ATOM   1096 3HG2 VAL A  67     -21.894 -20.702  15.649  1.00  0.64           H  
ATOM   1097  N   ILE A  68     -19.227 -16.347  15.192  1.00  0.66           N  
ATOM   1098  CA  ILE A  68     -18.908 -14.934  15.342  1.00  0.66           C  
ATOM   1099  C   ILE A  68     -18.591 -14.139  14.107  1.00  0.66           C  
ATOM   1100  O   ILE A  68     -17.876 -14.591  13.219  1.00  0.66           O  
ATOM   1101  CB  ILE A  68     -17.777 -14.737  16.353  1.00  0.66           C  
ATOM   1102  CG1 ILE A  68     -18.263 -15.238  17.604  1.00  0.66           C  
ATOM   1103  CG2 ILE A  68     -17.336 -13.263  16.476  1.00  0.66           C  
ATOM   1104  CD1 ILE A  68     -17.343 -15.199  18.630  1.00  0.66           C  
ATOM   1105  H   ILE A  68     -18.529 -16.985  14.807  1.00  0.66           H  
ATOM   1106  HA  ILE A  68     -19.782 -14.478  15.781  1.00  0.66           H  
ATOM   1107  HB  ILE A  68     -16.929 -15.349  16.067  1.00  0.66           H  
ATOM   1108 1HG1 ILE A  68     -19.129 -14.684  17.861  1.00  0.66           H  
ATOM   1109 2HG1 ILE A  68     -18.535 -16.276  17.486  1.00  0.66           H  
ATOM   1110 1HG2 ILE A  68     -16.560 -13.179  17.217  1.00  0.66           H  
ATOM   1111 2HG2 ILE A  68     -16.950 -12.907  15.525  1.00  0.66           H  
ATOM   1112 3HG2 ILE A  68     -18.180 -12.646  16.779  1.00  0.66           H  
ATOM   1113 1HD1 ILE A  68     -17.838 -15.612  19.490  1.00  0.66           H  
ATOM   1114 2HD1 ILE A  68     -16.474 -15.781  18.369  1.00  0.66           H  
ATOM   1115 3HD1 ILE A  68     -17.053 -14.169  18.817  1.00  0.66           H  
ATOM   1116  N   LEU A  69     -19.172 -12.952  14.063  1.00  0.70           N  
ATOM   1117  CA  LEU A  69     -18.931 -11.990  13.011  1.00  0.70           C  
ATOM   1118  C   LEU A  69     -17.912 -10.970  13.472  1.00  0.70           C  
ATOM   1119  O   LEU A  69     -18.031 -10.409  14.563  1.00  0.70           O  
ATOM   1120  CB  LEU A  69     -20.197 -11.251  12.629  1.00  0.70           C  
ATOM   1121  CG  LEU A  69     -20.059 -10.156  11.598  1.00  0.70           C  
ATOM   1122  CD1 LEU A  69     -19.664 -10.751  10.270  1.00  0.70           C  
ATOM   1123  CD2 LEU A  69     -21.381  -9.382  11.489  1.00  0.70           C  
ATOM   1124  H   LEU A  69     -19.778 -12.695  14.845  1.00  0.70           H  
ATOM   1125  HA  LEU A  69     -18.544 -12.510  12.140  1.00  0.70           H  
ATOM   1126 1HB  LEU A  69     -20.891 -11.922  12.284  1.00  0.70           H  
ATOM   1127 2HB  LEU A  69     -20.579 -10.818  13.504  1.00  0.70           H  
ATOM   1128  HG  LEU A  69     -19.277  -9.493  11.903  1.00  0.70           H  
ATOM   1129 1HD1 LEU A  69     -19.547  -9.959   9.568  1.00  0.70           H  
ATOM   1130 2HD1 LEU A  69     -18.726 -11.283  10.372  1.00  0.70           H  
ATOM   1131 3HD1 LEU A  69     -20.424 -11.422   9.924  1.00  0.70           H  
ATOM   1132 1HD2 LEU A  69     -21.276  -8.583  10.752  1.00  0.70           H  
ATOM   1133 2HD2 LEU A  69     -22.175 -10.061  11.178  1.00  0.70           H  
ATOM   1134 3HD2 LEU A  69     -21.630  -8.949  12.457  1.00  0.70           H  
ATOM   1135  N   GLU A  70     -16.892 -10.773  12.673  1.00  0.76           N  
ATOM   1136  CA  GLU A  70     -15.887  -9.774  12.962  1.00  0.76           C  
ATOM   1137  C   GLU A  70     -15.841  -8.795  11.811  1.00  0.76           C  
ATOM   1138  O   GLU A  70     -15.660  -9.192  10.662  1.00  0.76           O  
ATOM   1139  CB  GLU A  70     -14.535 -10.421  13.130  1.00  0.76           C  
ATOM   1140  CG  GLU A  70     -13.428  -9.490  13.436  1.00  0.76           C  
ATOM   1141  CD  GLU A  70     -12.196 -10.213  13.467  1.00  0.76           C  
ATOM   1142  OE1 GLU A  70     -12.258 -11.402  13.317  1.00  0.76           O  
ATOM   1143  OE2 GLU A  70     -11.158  -9.621  13.601  1.00  0.76           O  
ATOM   1144  H   GLU A  70     -16.825 -11.330  11.823  1.00  0.76           H  
ATOM   1145  HA  GLU A  70     -16.156  -9.237  13.870  1.00  0.76           H  
ATOM   1146 1HB  GLU A  70     -14.587 -11.160  13.929  1.00  0.76           H  
ATOM   1147 2HB  GLU A  70     -14.289 -10.940  12.224  1.00  0.76           H  
ATOM   1148 1HG  GLU A  70     -13.373  -8.711  12.672  1.00  0.76           H  
ATOM   1149 2HG  GLU A  70     -13.609  -9.019  14.395  1.00  0.76           H  
ATOM   1150  N   VAL A  71     -16.007  -7.526  12.108  1.00  0.84           N  
ATOM   1151  CA  VAL A  71     -15.996  -6.527  11.059  1.00  0.84           C  
ATOM   1152  C   VAL A  71     -14.817  -5.594  11.209  1.00  0.84           C  
ATOM   1153  O   VAL A  71     -14.623  -4.983  12.254  1.00  0.84           O  
ATOM   1154  CB  VAL A  71     -17.323  -5.775  11.058  1.00  0.84           C  
ATOM   1155  CG1 VAL A  71     -17.278  -4.714   9.998  1.00  0.84           C  
ATOM   1156  CG2 VAL A  71     -18.427  -6.794  10.807  1.00  0.84           C  
ATOM   1157  H   VAL A  71     -16.150  -7.261  13.070  1.00  0.84           H  
ATOM   1158  HA  VAL A  71     -15.902  -7.030  10.095  1.00  0.84           H  
ATOM   1159  HB  VAL A  71     -17.485  -5.301  12.005  1.00  0.84           H  
ATOM   1160 1HG1 VAL A  71     -18.210  -4.173   9.970  1.00  0.84           H  
ATOM   1161 2HG1 VAL A  71     -16.467  -4.019  10.215  1.00  0.84           H  
ATOM   1162 3HG1 VAL A  71     -17.095  -5.189   9.040  1.00  0.84           H  
ATOM   1163 1HG2 VAL A  71     -19.389  -6.344  10.784  1.00  0.84           H  
ATOM   1164 2HG2 VAL A  71     -18.247  -7.285   9.864  1.00  0.84           H  
ATOM   1165 3HG2 VAL A  71     -18.404  -7.518  11.600  1.00  0.84           H  
ATOM   1166  N   GLY A  72     -13.996  -5.542  10.172  1.00  0.94           N  
ATOM   1167  CA  GLY A  72     -12.784  -4.748  10.187  1.00  0.94           C  
ATOM   1168  C   GLY A  72     -11.683  -5.422  11.019  1.00  0.94           C  
ATOM   1169  O   GLY A  72     -11.194  -4.806  11.966  1.00  0.94           O  
ATOM   1170  H   GLY A  72     -14.215  -6.080   9.329  1.00  0.94           H  
ATOM   1171 1HA  GLY A  72     -12.435  -4.603   9.163  1.00  0.94           H  
ATOM   1172 2HA  GLY A  72     -13.003  -3.762  10.597  1.00  0.94           H  
ATOM   1173  N   PRO A  73     -11.256  -6.665  10.709  1.00  1.05           N  
ATOM   1174  CA  PRO A  73     -10.273  -7.409  11.467  1.00  1.05           C  
ATOM   1175  C   PRO A  73      -8.977  -6.654  11.707  1.00  1.05           C  
ATOM   1176  O   PRO A  73      -8.411  -6.032  10.805  1.00  1.05           O  
ATOM   1177  CB  PRO A  73     -10.015  -8.623  10.551  1.00  1.05           C  
ATOM   1178  CG  PRO A  73     -11.272  -8.808   9.813  1.00  1.05           C  
ATOM   1179  CD  PRO A  73     -11.792  -7.434   9.548  1.00  1.05           C  
ATOM   1180  HA  PRO A  73     -10.722  -7.706  12.421  1.00  1.05           H  
ATOM   1181 1HB  PRO A  73      -9.157  -8.426   9.895  1.00  1.05           H  
ATOM   1182 2HB  PRO A  73      -9.763  -9.505  11.166  1.00  1.05           H  
ATOM   1183 1HG  PRO A  73     -11.093  -9.379   8.890  1.00  1.05           H  
ATOM   1184 2HG  PRO A  73     -11.961  -9.398  10.438  1.00  1.05           H  
ATOM   1185 1HD  PRO A  73     -11.446  -7.030   8.594  1.00  1.05           H  
ATOM   1186 2HD  PRO A  73     -12.850  -7.583   9.576  1.00  1.05           H  
ATOM   1187  N   GLY A  74      -8.447  -6.800  12.925  1.00  1.14           N  
ATOM   1188  CA  GLY A  74      -7.197  -6.157  13.366  1.00  1.14           C  
ATOM   1189  C   GLY A  74      -5.968  -6.865  12.782  1.00  1.14           C  
ATOM   1190  O   GLY A  74      -5.150  -7.429  13.495  1.00  1.14           O  
ATOM   1191  H   GLY A  74      -8.977  -7.347  13.592  1.00  1.14           H  
ATOM   1192 1HA  GLY A  74      -7.216  -5.110  13.085  1.00  1.14           H  
ATOM   1193 2HA  GLY A  74      -7.146  -6.183  14.454  1.00  1.14           H  
ATOM   1194  N   LEU A  75      -5.921  -6.934  11.460  1.00  1.18           N  
ATOM   1195  CA  LEU A  75      -4.912  -7.638  10.659  1.00  1.18           C  
ATOM   1196  C   LEU A  75      -4.806  -9.077  11.141  1.00  1.18           C  
ATOM   1197  O   LEU A  75      -3.715  -9.648  11.170  1.00  1.18           O  
ATOM   1198  CB  LEU A  75      -3.511  -7.019  10.728  1.00  1.18           C  
ATOM   1199  CG  LEU A  75      -2.507  -7.674   9.748  1.00  1.18           C  
ATOM   1200  CD1 LEU A  75      -2.997  -7.419   8.366  1.00  1.18           C  
ATOM   1201  CD2 LEU A  75      -1.149  -7.100   9.907  1.00  1.18           C  
ATOM   1202  H   LEU A  75      -6.660  -6.440  10.967  1.00  1.18           H  
ATOM   1203  HA  LEU A  75      -5.240  -7.641   9.619  1.00  1.18           H  
ATOM   1204 1HB  LEU A  75      -3.568  -5.963  10.492  1.00  1.18           H  
ATOM   1205 2HB  LEU A  75      -3.122  -7.132  11.743  1.00  1.18           H  
ATOM   1206  HG  LEU A  75      -2.471  -8.753   9.907  1.00  1.18           H  
ATOM   1207 1HD1 LEU A  75      -2.324  -7.863   7.646  1.00  1.18           H  
ATOM   1208 2HD1 LEU A  75      -3.989  -7.847   8.245  1.00  1.18           H  
ATOM   1209 3HD1 LEU A  75      -3.032  -6.346   8.213  1.00  1.18           H  
ATOM   1210 1HD2 LEU A  75      -0.494  -7.551   9.184  1.00  1.18           H  
ATOM   1211 2HD2 LEU A  75      -1.193  -6.032   9.738  1.00  1.18           H  
ATOM   1212 3HD2 LEU A  75      -0.787  -7.308  10.905  1.00  1.18           H  
ATOM   1213  N   GLY A  76      -5.959  -9.632  11.510  1.00  1.19           N  
ATOM   1214  CA  GLY A  76      -6.120 -10.996  11.977  1.00  1.19           C  
ATOM   1215  C   GLY A  76      -5.870 -11.236  13.470  1.00  1.19           C  
ATOM   1216  O   GLY A  76      -6.079 -12.350  13.939  1.00  1.19           O  
ATOM   1217  H   GLY A  76      -6.785  -9.053  11.453  1.00  1.19           H  
ATOM   1218 1HA  GLY A  76      -7.132 -11.313  11.735  1.00  1.19           H  
ATOM   1219 2HA  GLY A  76      -5.469 -11.641  11.400  1.00  1.19           H  
ATOM   1220  N   PHE A  77      -5.500 -10.220  14.257  1.00  1.16           N  
ATOM   1221  CA  PHE A  77      -5.231 -10.481  15.679  1.00  1.16           C  
ATOM   1222  C   PHE A  77      -6.494 -10.837  16.452  1.00  1.16           C  
ATOM   1223  O   PHE A  77      -6.534 -11.800  17.219  1.00  1.16           O  
ATOM   1224  CB  PHE A  77      -4.625  -9.252  16.310  1.00  1.16           C  
ATOM   1225  CG  PHE A  77      -3.321  -8.961  15.769  1.00  1.16           C  
ATOM   1226  CD1 PHE A  77      -2.475  -9.981  15.369  1.00  1.16           C  
ATOM   1227  CD2 PHE A  77      -2.927  -7.665  15.627  1.00  1.16           C  
ATOM   1228  CE1 PHE A  77      -1.248  -9.693  14.834  1.00  1.16           C  
ATOM   1229  CE2 PHE A  77      -1.725  -7.369  15.105  1.00  1.16           C  
ATOM   1230  CZ  PHE A  77      -0.868  -8.392  14.699  1.00  1.16           C  
ATOM   1231  H   PHE A  77      -5.343  -9.287  13.875  1.00  1.16           H  
ATOM   1232  HA  PHE A  77      -4.531 -11.314  15.752  1.00  1.16           H  
ATOM   1233 1HB  PHE A  77      -5.267  -8.386  16.141  1.00  1.16           H  
ATOM   1234 2HB  PHE A  77      -4.534  -9.395  17.373  1.00  1.16           H  
ATOM   1235  HD1 PHE A  77      -2.796 -11.018  15.474  1.00  1.16           H  
ATOM   1236  HD2 PHE A  77      -3.602  -6.865  15.940  1.00  1.16           H  
ATOM   1237  HE1 PHE A  77      -0.586 -10.496  14.515  1.00  1.16           H  
ATOM   1238  HE2 PHE A  77      -1.452  -6.333  15.010  1.00  1.16           H  
ATOM   1239  HZ  PHE A  77       0.091  -8.170  14.279  1.00  1.16           H  
ATOM   1240  N   LEU A  78      -7.551 -10.078  16.205  1.00  1.11           N  
ATOM   1241  CA  LEU A  78      -8.835 -10.344  16.834  1.00  1.11           C  
ATOM   1242  C   LEU A  78      -9.367 -11.666  16.287  1.00  1.11           C  
ATOM   1243  O   LEU A  78      -9.816 -12.521  17.052  1.00  1.11           O  
ATOM   1244  CB  LEU A  78      -9.797  -9.165  16.611  1.00  1.11           C  
ATOM   1245  CG  LEU A  78     -11.189  -9.305  17.180  1.00  1.11           C  
ATOM   1246  CD1 LEU A  78     -11.107  -9.517  18.663  1.00  1.11           C  
ATOM   1247  CD2 LEU A  78     -11.989  -8.050  16.852  1.00  1.11           C  
ATOM   1248  H   LEU A  78      -7.454  -9.303  15.570  1.00  1.11           H  
ATOM   1249  HA  LEU A  78      -8.684 -10.461  17.903  1.00  1.11           H  
ATOM   1250 1HB  LEU A  78      -9.351  -8.273  17.050  1.00  1.11           H  
ATOM   1251 2HB  LEU A  78      -9.896  -9.001  15.545  1.00  1.11           H  
ATOM   1252  HG  LEU A  78     -11.666 -10.165  16.729  1.00  1.11           H  
ATOM   1253 1HD1 LEU A  78     -12.090  -9.639  19.073  1.00  1.11           H  
ATOM   1254 2HD1 LEU A  78     -10.529 -10.411  18.845  1.00  1.11           H  
ATOM   1255 3HD1 LEU A  78     -10.625  -8.658  19.127  1.00  1.11           H  
ATOM   1256 1HD2 LEU A  78     -12.987  -8.149  17.230  1.00  1.11           H  
ATOM   1257 2HD2 LEU A  78     -11.515  -7.184  17.302  1.00  1.11           H  
ATOM   1258 3HD2 LEU A  78     -12.028  -7.922  15.771  1.00  1.11           H  
ATOM   1259  N   THR A  79      -9.252 -11.855  14.965  1.00  1.04           N  
ATOM   1260  CA  THR A  79      -9.724 -13.074  14.311  1.00  1.04           C  
ATOM   1261  C   THR A  79      -9.070 -14.288  14.925  1.00  1.04           C  
ATOM   1262  O   THR A  79      -9.737 -15.271  15.204  1.00  1.04           O  
ATOM   1263  CB  THR A  79      -9.393 -13.129  12.814  1.00  1.04           C  
ATOM   1264  OG1 THR A  79      -9.991 -12.057  12.124  1.00  1.04           O  
ATOM   1265  CG2 THR A  79      -9.895 -14.427  12.253  1.00  1.04           C  
ATOM   1266  H   THR A  79      -8.866 -11.117  14.401  1.00  1.04           H  
ATOM   1267  HA  THR A  79     -10.804 -13.148  14.445  1.00  1.04           H  
ATOM   1268  HB  THR A  79      -8.320 -13.088  12.679  1.00  1.04           H  
ATOM   1269  HG1 THR A  79     -10.892 -11.934  12.474  1.00  1.04           H  
ATOM   1270 1HG2 THR A  79      -9.644 -14.471  11.203  1.00  1.04           H  
ATOM   1271 2HG2 THR A  79      -9.418 -15.252  12.780  1.00  1.04           H  
ATOM   1272 3HG2 THR A  79     -10.976 -14.491  12.376  1.00  1.04           H  
ATOM   1273  N   ASP A  80      -7.760 -14.211  15.150  1.00  0.98           N  
ATOM   1274  CA  ASP A  80      -6.979 -15.289  15.738  1.00  0.98           C  
ATOM   1275  C   ASP A  80      -7.546 -15.631  17.115  1.00  0.98           C  
ATOM   1276  O   ASP A  80      -7.904 -16.784  17.384  1.00  0.98           O  
ATOM   1277  CB  ASP A  80      -5.495 -14.859  15.829  1.00  0.98           C  
ATOM   1278  CG  ASP A  80      -4.520 -15.926  16.353  1.00  0.98           C  
ATOM   1279  OD1 ASP A  80      -4.955 -17.001  16.661  1.00  0.98           O  
ATOM   1280  OD2 ASP A  80      -3.334 -15.657  16.430  1.00  0.98           O  
ATOM   1281  H   ASP A  80      -7.262 -13.370  14.876  1.00  0.98           H  
ATOM   1282  HA  ASP A  80      -7.056 -16.169  15.099  1.00  0.98           H  
ATOM   1283 1HB  ASP A  80      -5.158 -14.550  14.844  1.00  0.98           H  
ATOM   1284 2HB  ASP A  80      -5.421 -13.985  16.472  1.00  0.98           H  
ATOM   1285  N   GLU A  81      -7.672 -14.632  17.987  1.00  0.92           N  
ATOM   1286  CA  GLU A  81      -8.175 -14.916  19.323  1.00  0.92           C  
ATOM   1287  C   GLU A  81      -9.628 -15.433  19.302  1.00  0.92           C  
ATOM   1288  O   GLU A  81     -10.024 -16.244  20.150  1.00  0.92           O  
ATOM   1289  CB  GLU A  81      -8.030 -13.692  20.213  1.00  0.92           C  
ATOM   1290  CG  GLU A  81      -6.575 -13.330  20.574  1.00  0.92           C  
ATOM   1291  CD  GLU A  81      -5.853 -14.443  21.316  1.00  0.92           C  
ATOM   1292  OE1 GLU A  81      -6.383 -14.961  22.276  1.00  0.92           O  
ATOM   1293  OE2 GLU A  81      -4.764 -14.793  20.905  1.00  0.92           O  
ATOM   1294  H   GLU A  81      -7.393 -13.682  17.728  1.00  0.92           H  
ATOM   1295  HA  GLU A  81      -7.558 -15.702  19.749  1.00  0.92           H  
ATOM   1296 1HB  GLU A  81      -8.474 -12.828  19.714  1.00  0.92           H  
ATOM   1297 2HB  GLU A  81      -8.551 -13.858  21.140  1.00  0.92           H  
ATOM   1298 1HG  GLU A  81      -6.033 -13.107  19.652  1.00  0.92           H  
ATOM   1299 2HG  GLU A  81      -6.573 -12.433  21.190  1.00  0.92           H  
ATOM   1300  N   LEU A  82     -10.435 -14.963  18.353  1.00  0.86           N  
ATOM   1301  CA  LEU A  82     -11.800 -15.461  18.240  1.00  0.86           C  
ATOM   1302  C   LEU A  82     -11.822 -16.887  17.686  1.00  0.86           C  
ATOM   1303  O   LEU A  82     -12.528 -17.751  18.204  1.00  0.86           O  
ATOM   1304  CB  LEU A  82     -12.605 -14.567  17.293  1.00  0.86           C  
ATOM   1305  CG  LEU A  82     -12.917 -13.168  17.765  1.00  0.86           C  
ATOM   1306  CD1 LEU A  82     -13.509 -12.373  16.598  1.00  0.86           C  
ATOM   1307  CD2 LEU A  82     -13.877 -13.259  18.898  1.00  0.86           C  
ATOM   1308  H   LEU A  82     -10.098 -14.253  17.704  1.00  0.86           H  
ATOM   1309  HA  LEU A  82     -12.256 -15.456  19.229  1.00  0.86           H  
ATOM   1310 1HB  LEU A  82     -12.053 -14.479  16.357  1.00  0.86           H  
ATOM   1311 2HB  LEU A  82     -13.554 -15.057  17.085  1.00  0.86           H  
ATOM   1312  HG  LEU A  82     -12.014 -12.671  18.099  1.00  0.86           H  
ATOM   1313 1HD1 LEU A  82     -13.739 -11.364  16.909  1.00  0.86           H  
ATOM   1314 2HD1 LEU A  82     -12.781 -12.332  15.785  1.00  0.86           H  
ATOM   1315 3HD1 LEU A  82     -14.410 -12.853  16.241  1.00  0.86           H  
ATOM   1316 1HD2 LEU A  82     -14.113 -12.264  19.239  1.00  0.86           H  
ATOM   1317 2HD2 LEU A  82     -14.770 -13.753  18.569  1.00  0.86           H  
ATOM   1318 3HD2 LEU A  82     -13.429 -13.833  19.707  1.00  0.86           H  
ATOM   1319  N   ALA A  83     -11.000 -17.156  16.671  1.00  0.81           N  
ATOM   1320  CA  ALA A  83     -10.914 -18.435  15.967  1.00  0.81           C  
ATOM   1321  C   ALA A  83     -10.547 -19.580  16.885  1.00  0.81           C  
ATOM   1322  O   ALA A  83     -11.026 -20.698  16.724  1.00  0.81           O  
ATOM   1323  CB  ALA A  83      -9.906 -18.345  14.840  1.00  0.81           C  
ATOM   1324  H   ALA A  83     -10.408 -16.410  16.327  1.00  0.81           H  
ATOM   1325  HA  ALA A  83     -11.900 -18.649  15.546  1.00  0.81           H  
ATOM   1326 1HB  ALA A  83      -9.877 -19.287  14.298  1.00  0.81           H  
ATOM   1327 2HB  ALA A  83     -10.194 -17.546  14.168  1.00  0.81           H  
ATOM   1328 3HB  ALA A  83      -8.917 -18.131  15.253  1.00  0.81           H  
ATOM   1329  N   LYS A  84      -9.712 -19.285  17.881  1.00  0.76           N  
ATOM   1330  CA  LYS A  84      -9.253 -20.288  18.833  1.00  0.76           C  
ATOM   1331  C   LYS A  84     -10.270 -20.585  19.938  1.00  0.76           C  
ATOM   1332  O   LYS A  84     -10.046 -21.475  20.761  1.00  0.76           O  
ATOM   1333  CB  LYS A  84      -7.950 -19.821  19.473  1.00  0.76           C  
ATOM   1334  CG  LYS A  84      -6.753 -19.766  18.512  1.00  0.76           C  
ATOM   1335  CD  LYS A  84      -5.463 -19.419  19.239  1.00  0.76           C  
ATOM   1336  CE  LYS A  84      -5.503 -17.974  19.741  1.00  0.76           C  
ATOM   1337  NZ  LYS A  84      -4.183 -17.507  20.233  1.00  0.76           N  
ATOM   1338  H   LYS A  84      -9.327 -18.339  17.930  1.00  0.76           H  
ATOM   1339  HA  LYS A  84      -9.071 -21.213  18.291  1.00  0.76           H  
ATOM   1340 1HB  LYS A  84      -8.092 -18.809  19.871  1.00  0.76           H  
ATOM   1341 2HB  LYS A  84      -7.697 -20.472  20.306  1.00  0.76           H  
ATOM   1342 1HG  LYS A  84      -6.632 -20.728  18.020  1.00  0.76           H  
ATOM   1343 2HG  LYS A  84      -6.925 -19.014  17.741  1.00  0.76           H  
ATOM   1344 1HD  LYS A  84      -5.312 -20.092  20.079  1.00  0.76           H  
ATOM   1345 2HD  LYS A  84      -4.624 -19.518  18.547  1.00  0.76           H  
ATOM   1346 1HE  LYS A  84      -5.818 -17.329  18.933  1.00  0.76           H  
ATOM   1347 2HE  LYS A  84      -6.227 -17.897  20.553  1.00  0.76           H  
ATOM   1348 1HZ  LYS A  84      -4.295 -16.528  20.542  1.00  0.76           H  
ATOM   1349 2HZ  LYS A  84      -3.870 -18.072  20.998  1.00  0.76           H  
ATOM   1350 3HZ  LYS A  84      -3.514 -17.549  19.477  1.00  0.76           H  
ATOM   1351  N   ARG A  85     -11.365 -19.828  19.985  1.00  0.72           N  
ATOM   1352  CA  ARG A  85     -12.388 -20.027  21.004  1.00  0.72           C  
ATOM   1353  C   ARG A  85     -13.755 -20.362  20.417  1.00  0.72           C  
ATOM   1354  O   ARG A  85     -14.504 -21.118  21.016  1.00  0.72           O  
ATOM   1355  CB  ARG A  85     -12.540 -18.777  21.846  1.00  0.72           C  
ATOM   1356  CG  ARG A  85     -11.398 -18.427  22.768  1.00  0.72           C  
ATOM   1357  CD  ARG A  85     -11.654 -17.108  23.356  1.00  0.72           C  
ATOM   1358  NE  ARG A  85     -10.706 -16.726  24.404  1.00  0.72           N  
ATOM   1359  CZ  ARG A  85      -9.491 -16.159  24.211  1.00  0.72           C  
ATOM   1360  NH1 ARG A  85      -9.033 -15.916  23.004  1.00  0.72           N  
ATOM   1361  NH2 ARG A  85      -8.746 -15.843  25.265  1.00  0.72           N  
ATOM   1362  H   ARG A  85     -11.518 -19.105  19.289  1.00  0.72           H  
ATOM   1363  HA  ARG A  85     -12.080 -20.850  21.646  1.00  0.72           H  
ATOM   1364 1HB  ARG A  85     -12.682 -17.922  21.180  1.00  0.72           H  
ATOM   1365 2HB  ARG A  85     -13.437 -18.864  22.460  1.00  0.72           H  
ATOM   1366 1HG  ARG A  85     -11.320 -19.165  23.564  1.00  0.72           H  
ATOM   1367 2HG  ARG A  85     -10.463 -18.384  22.203  1.00  0.72           H  
ATOM   1368 1HD  ARG A  85     -11.574 -16.391  22.547  1.00  0.72           H  
ATOM   1369 2HD  ARG A  85     -12.665 -17.078  23.772  1.00  0.72           H  
ATOM   1370  HE  ARG A  85     -10.994 -16.887  25.360  1.00  0.72           H  
ATOM   1371 1HH1 ARG A  85      -9.572 -16.157  22.161  1.00  0.72           H  
ATOM   1372 2HH1 ARG A  85      -8.101 -15.495  22.892  1.00  0.72           H  
ATOM   1373 1HH2 ARG A  85      -9.086 -16.024  26.200  1.00  0.72           H  
ATOM   1374 2HH2 ARG A  85      -7.834 -15.415  25.140  1.00  0.72           H  
ATOM   1375  N   ALA A  86     -14.075 -19.775  19.266  1.00  0.69           N  
ATOM   1376  CA  ALA A  86     -15.372 -19.885  18.597  1.00  0.69           C  
ATOM   1377  C   ALA A  86     -15.510 -21.156  17.774  1.00  0.69           C  
ATOM   1378  O   ALA A  86     -14.516 -21.772  17.390  1.00  0.69           O  
ATOM   1379  CB  ALA A  86     -15.588 -18.692  17.703  1.00  0.69           C  
ATOM   1380  H   ALA A  86     -13.391 -19.173  18.830  1.00  0.69           H  
ATOM   1381  HA  ALA A  86     -16.140 -19.889  19.356  1.00  0.69           H  
ATOM   1382 1HB  ALA A  86     -16.571 -18.748  17.232  1.00  0.69           H  
ATOM   1383 2HB  ALA A  86     -15.515 -17.797  18.294  1.00  0.69           H  
ATOM   1384 3HB  ALA A  86     -14.821 -18.685  16.941  1.00  0.69           H  
ATOM   1385  N   LYS A  87     -16.753 -21.533  17.474  1.00  0.67           N  
ATOM   1386  CA  LYS A  87     -17.026 -22.654  16.582  1.00  0.67           C  
ATOM   1387  C   LYS A  87     -16.577 -22.250  15.183  1.00  0.67           C  
ATOM   1388  O   LYS A  87     -15.801 -22.948  14.530  1.00  0.67           O  
ATOM   1389  CB  LYS A  87     -18.531 -22.962  16.568  1.00  0.67           C  
ATOM   1390  CG  LYS A  87     -18.977 -24.156  15.784  1.00  0.67           C  
ATOM   1391  CD  LYS A  87     -20.480 -24.337  15.959  1.00  0.67           C  
ATOM   1392  CE  LYS A  87     -21.011 -25.509  15.160  1.00  0.67           C  
ATOM   1393  NZ  LYS A  87     -22.478 -25.684  15.357  1.00  0.67           N  
ATOM   1394  H   LYS A  87     -17.541 -20.999  17.823  1.00  0.67           H  
ATOM   1395  HA  LYS A  87     -16.462 -23.526  16.909  1.00  0.67           H  
ATOM   1396 1HB  LYS A  87     -18.910 -23.042  17.567  1.00  0.67           H  
ATOM   1397 2HB  LYS A  87     -19.050 -22.126  16.116  1.00  0.67           H  
ATOM   1398 1HG  LYS A  87     -18.746 -24.023  14.739  1.00  0.67           H  
ATOM   1399 2HG  LYS A  87     -18.461 -25.042  16.148  1.00  0.67           H  
ATOM   1400 1HD  LYS A  87     -20.699 -24.496  17.018  1.00  0.67           H  
ATOM   1401 2HD  LYS A  87     -20.987 -23.426  15.641  1.00  0.67           H  
ATOM   1402 1HE  LYS A  87     -20.813 -25.339  14.103  1.00  0.67           H  
ATOM   1403 2HE  LYS A  87     -20.500 -26.419  15.474  1.00  0.67           H  
ATOM   1404 1HZ  LYS A  87     -22.803 -26.470  14.812  1.00  0.67           H  
ATOM   1405 2HZ  LYS A  87     -22.667 -25.851  16.338  1.00  0.67           H  
ATOM   1406 3HZ  LYS A  87     -22.958 -24.845  15.062  1.00  0.67           H  
ATOM   1407  N   LYS A  88     -17.100 -21.101  14.729  1.00  0.66           N  
ATOM   1408  CA  LYS A  88     -16.749 -20.519  13.423  1.00  0.66           C  
ATOM   1409  C   LYS A  88     -16.675 -18.996  13.502  1.00  0.66           C  
ATOM   1410  O   LYS A  88     -17.462 -18.378  14.223  1.00  0.66           O  
ATOM   1411  CB  LYS A  88     -17.752 -20.894  12.311  1.00  0.66           C  
ATOM   1412  CG  LYS A  88     -17.881 -22.392  11.971  1.00  0.66           C  
ATOM   1413  CD  LYS A  88     -16.632 -22.953  11.263  1.00  0.66           C  
ATOM   1414  CE  LYS A  88     -16.838 -24.432  10.876  1.00  0.66           C  
ATOM   1415  NZ  LYS A  88     -15.601 -25.062  10.302  1.00  0.66           N  
ATOM   1416  H   LYS A  88     -17.739 -20.608  15.355  1.00  0.66           H  
ATOM   1417  HA  LYS A  88     -15.761 -20.881  13.133  1.00  0.66           H  
ATOM   1418 1HB  LYS A  88     -18.740 -20.550  12.598  1.00  0.66           H  
ATOM   1419 2HB  LYS A  88     -17.482 -20.367  11.393  1.00  0.66           H  
ATOM   1420 1HG  LYS A  88     -18.050 -22.960  12.866  1.00  0.66           H  
ATOM   1421 2HG  LYS A  88     -18.740 -22.530  11.319  1.00  0.66           H  
ATOM   1422 1HD  LYS A  88     -16.415 -22.368  10.368  1.00  0.66           H  
ATOM   1423 2HD  LYS A  88     -15.773 -22.883  11.934  1.00  0.66           H  
ATOM   1424 1HE  LYS A  88     -17.139 -24.991  11.763  1.00  0.66           H  
ATOM   1425 2HE  LYS A  88     -17.634 -24.488  10.136  1.00  0.66           H  
ATOM   1426 1HZ  LYS A  88     -15.791 -26.022  10.063  1.00  0.66           H  
ATOM   1427 2HZ  LYS A  88     -15.314 -24.562   9.471  1.00  0.66           H  
ATOM   1428 3HZ  LYS A  88     -14.852 -25.036  10.994  1.00  0.66           H  
ATOM   1429  N   VAL A  89     -15.776 -18.403  12.724  1.00  0.66           N  
ATOM   1430  CA  VAL A  89     -15.667 -16.957  12.611  1.00  0.66           C  
ATOM   1431  C   VAL A  89     -15.762 -16.500  11.149  1.00  0.66           C  
ATOM   1432  O   VAL A  89     -15.118 -17.060  10.262  1.00  0.66           O  
ATOM   1433  CB  VAL A  89     -14.329 -16.454  13.201  1.00  0.66           C  
ATOM   1434  CG1 VAL A  89     -14.224 -14.913  13.062  1.00  0.66           C  
ATOM   1435  CG2 VAL A  89     -14.202 -16.870  14.656  1.00  0.66           C  
ATOM   1436  H   VAL A  89     -15.124 -18.975  12.202  1.00  0.66           H  
ATOM   1437  HA  VAL A  89     -16.479 -16.509  13.172  1.00  0.66           H  
ATOM   1438  HB  VAL A  89     -13.525 -16.885  12.641  1.00  0.66           H  
ATOM   1439 1HG1 VAL A  89     -13.270 -14.567  13.463  1.00  0.66           H  
ATOM   1440 2HG1 VAL A  89     -14.290 -14.632  12.018  1.00  0.66           H  
ATOM   1441 3HG1 VAL A  89     -15.041 -14.439  13.616  1.00  0.66           H  
ATOM   1442 1HG2 VAL A  89     -13.252 -16.521  15.035  1.00  0.66           H  
ATOM   1443 2HG2 VAL A  89     -15.009 -16.433  15.234  1.00  0.66           H  
ATOM   1444 3HG2 VAL A  89     -14.245 -17.953  14.730  1.00  0.66           H  
ATOM   1445  N   TYR A  90     -16.594 -15.507  10.916  1.00  0.68           N  
ATOM   1446  CA  TYR A  90     -16.775 -14.885   9.616  1.00  0.68           C  
ATOM   1447  C   TYR A  90     -16.248 -13.489   9.721  1.00  0.68           C  
ATOM   1448  O   TYR A  90     -16.706 -12.723  10.570  1.00  0.68           O  
ATOM   1449  CB  TYR A  90     -18.244 -14.843   9.262  1.00  0.68           C  
ATOM   1450  CG  TYR A  90     -18.853 -16.204   8.962  1.00  0.68           C  
ATOM   1451  CD1 TYR A  90     -19.136 -17.125   9.979  1.00  0.68           C  
ATOM   1452  CD2 TYR A  90     -19.196 -16.499   7.663  1.00  0.68           C  
ATOM   1453  CE1 TYR A  90     -19.724 -18.329   9.678  1.00  0.68           C  
ATOM   1454  CE2 TYR A  90     -19.798 -17.693   7.361  1.00  0.68           C  
ATOM   1455  CZ  TYR A  90     -20.057 -18.617   8.362  1.00  0.68           C  
ATOM   1456  OH  TYR A  90     -20.635 -19.838   8.048  1.00  0.68           O  
ATOM   1457  H   TYR A  90     -17.105 -15.132  11.708  1.00  0.68           H  
ATOM   1458  HA  TYR A  90     -16.204 -15.422   8.858  1.00  0.68           H  
ATOM   1459 1HB  TYR A  90     -18.752 -14.378  10.061  1.00  0.68           H  
ATOM   1460 2HB  TYR A  90     -18.381 -14.210   8.385  1.00  0.68           H  
ATOM   1461  HD1 TYR A  90     -18.876 -16.900  11.015  1.00  0.68           H  
ATOM   1462  HD2 TYR A  90     -18.991 -15.780   6.874  1.00  0.68           H  
ATOM   1463  HE1 TYR A  90     -19.928 -19.052  10.466  1.00  0.68           H  
ATOM   1464  HE2 TYR A  90     -20.064 -17.919   6.328  1.00  0.68           H  
ATOM   1465  HH  TYR A  90     -20.897 -20.282   8.865  1.00  0.68           H  
ATOM   1466  N   THR A  91     -15.319 -13.147   8.862  1.00  0.72           N  
ATOM   1467  CA  THR A  91     -14.753 -11.830   8.933  1.00  0.72           C  
ATOM   1468  C   THR A  91     -15.180 -11.005   7.730  1.00  0.72           C  
ATOM   1469  O   THR A  91     -15.253 -11.534   6.623  1.00  0.72           O  
ATOM   1470  CB  THR A  91     -13.227 -11.967   8.962  1.00  0.72           C  
ATOM   1471  OG1 THR A  91     -12.806 -12.600   7.778  1.00  0.72           O  
ATOM   1472  CG2 THR A  91     -12.775 -12.824  10.127  1.00  0.72           C  
ATOM   1473  H   THR A  91     -14.962 -13.828   8.191  1.00  0.72           H  
ATOM   1474  HA  THR A  91     -15.091 -11.343   9.839  1.00  0.72           H  
ATOM   1475  HB  THR A  91     -12.792 -10.999   9.019  1.00  0.72           H  
ATOM   1476  HG1 THR A  91     -13.206 -13.501   7.738  1.00  0.72           H  
ATOM   1477 1HG2 THR A  91     -11.691 -12.914  10.112  1.00  0.72           H  
ATOM   1478 2HG2 THR A  91     -13.079 -12.377  11.057  1.00  0.72           H  
ATOM   1479 3HG2 THR A  91     -13.219 -13.810  10.037  1.00  0.72           H  
ATOM   1480  N   ILE A  92     -15.391  -9.704   7.930  1.00  0.78           N  
ATOM   1481  CA  ILE A  92     -15.692  -8.801   6.822  1.00  0.78           C  
ATOM   1482  C   ILE A  92     -14.610  -7.740   6.668  1.00  0.78           C  
ATOM   1483  O   ILE A  92     -14.262  -7.016   7.613  1.00  0.78           O  
ATOM   1484  CB  ILE A  92     -17.071  -8.122   6.933  1.00  0.78           C  
ATOM   1485  CG1 ILE A  92     -18.196  -9.151   6.948  1.00  0.78           C  
ATOM   1486  CG2 ILE A  92     -17.264  -7.219   5.748  1.00  0.78           C  
ATOM   1487  CD1 ILE A  92     -19.562  -8.560   7.211  1.00  0.78           C  
ATOM   1488  H   ILE A  92     -15.359  -9.354   8.884  1.00  0.78           H  
ATOM   1489  HA  ILE A  92     -15.707  -9.383   5.905  1.00  0.78           H  
ATOM   1490  HB  ILE A  92     -17.127  -7.543   7.844  1.00  0.78           H  
ATOM   1491 1HG1 ILE A  92     -18.234  -9.634   5.992  1.00  0.78           H  
ATOM   1492 2HG1 ILE A  92     -17.981  -9.896   7.711  1.00  0.78           H  
ATOM   1493 1HG2 ILE A  92     -18.217  -6.746   5.805  1.00  0.78           H  
ATOM   1494 2HG2 ILE A  92     -16.490  -6.456   5.724  1.00  0.78           H  
ATOM   1495 3HG2 ILE A  92     -17.212  -7.811   4.828  1.00  0.78           H  
ATOM   1496 1HD1 ILE A  92     -20.310  -9.354   7.196  1.00  0.78           H  
ATOM   1497 2HD1 ILE A  92     -19.586  -8.065   8.174  1.00  0.78           H  
ATOM   1498 3HD1 ILE A  92     -19.791  -7.839   6.438  1.00  0.78           H  
ATOM   1499  N   GLU A  93     -14.074  -7.654   5.459  1.00  0.85           N  
ATOM   1500  CA  GLU A  93     -12.965  -6.752   5.179  1.00  0.85           C  
ATOM   1501  C   GLU A  93     -13.075  -6.065   3.819  1.00  0.85           C  
ATOM   1502  O   GLU A  93     -13.440  -6.673   2.811  1.00  0.85           O  
ATOM   1503  CB  GLU A  93     -11.646  -7.525   5.312  1.00  0.85           C  
ATOM   1504  CG  GLU A  93     -10.386  -6.738   4.974  1.00  0.85           C  
ATOM   1505  CD  GLU A  93     -10.123  -5.593   5.891  1.00  0.85           C  
ATOM   1506  OE1 GLU A  93     -10.069  -5.799   7.072  1.00  0.85           O  
ATOM   1507  OE2 GLU A  93      -9.972  -4.485   5.415  1.00  0.85           O  
ATOM   1508  H   GLU A  93     -14.431  -8.278   4.728  1.00  0.85           H  
ATOM   1509  HA  GLU A  93     -12.971  -5.969   5.937  1.00  0.85           H  
ATOM   1510 1HB  GLU A  93     -11.545  -7.888   6.332  1.00  0.85           H  
ATOM   1511 2HB  GLU A  93     -11.686  -8.399   4.674  1.00  0.85           H  
ATOM   1512 1HG  GLU A  93      -9.539  -7.420   5.031  1.00  0.85           H  
ATOM   1513 2HG  GLU A  93     -10.450  -6.381   3.953  1.00  0.85           H  
ATOM   1514  N   ILE A  94     -12.833  -4.757   3.821  1.00  0.92           N  
ATOM   1515  CA  ILE A  94     -12.932  -3.955   2.612  1.00  0.92           C  
ATOM   1516  C   ILE A  94     -11.623  -3.832   1.833  1.00  0.92           C  
ATOM   1517  O   ILE A  94     -11.638  -3.598   0.624  1.00  0.92           O  
ATOM   1518  CB  ILE A  94     -13.444  -2.549   2.983  1.00  0.92           C  
ATOM   1519  CG1 ILE A  94     -12.421  -1.801   3.889  1.00  0.92           C  
ATOM   1520  CG2 ILE A  94     -14.738  -2.687   3.686  1.00  0.92           C  
ATOM   1521  CD1 ILE A  94     -12.776  -0.360   4.165  1.00  0.92           C  
ATOM   1522  H   ILE A  94     -12.542  -4.318   4.686  1.00  0.92           H  
ATOM   1523  HA  ILE A  94     -13.669  -4.421   1.960  1.00  0.92           H  
ATOM   1524  HB  ILE A  94     -13.581  -1.960   2.077  1.00  0.92           H  
ATOM   1525 1HG1 ILE A  94     -12.335  -2.334   4.837  1.00  0.92           H  
ATOM   1526 2HG1 ILE A  94     -11.454  -1.785   3.411  1.00  0.92           H  
ATOM   1527 1HG2 ILE A  94     -15.133  -1.702   3.940  1.00  0.92           H  
ATOM   1528 2HG2 ILE A  94     -15.404  -3.190   3.023  1.00  0.92           H  
ATOM   1529 3HG2 ILE A  94     -14.608  -3.274   4.594  1.00  0.92           H  
ATOM   1530 1HD1 ILE A  94     -12.009   0.079   4.799  1.00  0.92           H  
ATOM   1531 2HD1 ILE A  94     -12.830   0.191   3.226  1.00  0.92           H  
ATOM   1532 3HD1 ILE A  94     -13.737  -0.307   4.672  1.00  0.92           H  
ATOM   1533  N   ASP A  95     -10.483  -3.982   2.503  1.00  0.99           N  
ATOM   1534  CA  ASP A  95      -9.214  -3.859   1.811  1.00  0.99           C  
ATOM   1535  C   ASP A  95      -8.746  -5.208   1.261  1.00  0.99           C  
ATOM   1536  O   ASP A  95      -8.393  -6.116   2.019  1.00  0.99           O  
ATOM   1537  CB  ASP A  95      -8.185  -3.206   2.729  1.00  0.99           C  
ATOM   1538  CG  ASP A  95      -6.851  -2.981   2.063  1.00  0.99           C  
ATOM   1539  OD1 ASP A  95      -6.185  -3.965   1.774  1.00  0.99           O  
ATOM   1540  OD2 ASP A  95      -6.483  -1.832   1.841  1.00  0.99           O  
ATOM   1541  H   ASP A  95     -10.476  -4.179   3.509  1.00  0.99           H  
ATOM   1542  HA  ASP A  95      -9.355  -3.189   0.965  1.00  0.99           H  
ATOM   1543 1HB  ASP A  95      -8.571  -2.245   3.075  1.00  0.99           H  
ATOM   1544 2HB  ASP A  95      -8.052  -3.828   3.615  1.00  0.99           H  
ATOM   1545  N   GLN A  96      -8.733  -5.352  -0.064  1.00  1.02           N  
ATOM   1546  CA  GLN A  96      -8.362  -6.643  -0.631  1.00  1.02           C  
ATOM   1547  C   GLN A  96      -6.962  -7.099  -0.229  1.00  1.02           C  
ATOM   1548  O   GLN A  96      -6.732  -8.298  -0.087  1.00  1.02           O  
ATOM   1549  CB  GLN A  96      -8.481  -6.675  -2.145  1.00  1.02           C  
ATOM   1550  CG  GLN A  96      -8.184  -8.077  -2.691  1.00  1.02           C  
ATOM   1551  CD  GLN A  96      -8.473  -8.245  -4.158  1.00  1.02           C  
ATOM   1552  OE1 GLN A  96      -9.570  -7.888  -4.643  1.00  1.02           O  
ATOM   1553  NE2 GLN A  96      -7.497  -8.804  -4.884  1.00  1.02           N  
ATOM   1554  H   GLN A  96      -9.014  -4.585  -0.659  1.00  1.02           H  
ATOM   1555  HA  GLN A  96      -9.057  -7.380  -0.250  1.00  1.02           H  
ATOM   1556 1HB  GLN A  96      -9.476  -6.370  -2.447  1.00  1.02           H  
ATOM   1557 2HB  GLN A  96      -7.767  -5.979  -2.585  1.00  1.02           H  
ATOM   1558 1HG  GLN A  96      -7.123  -8.292  -2.534  1.00  1.02           H  
ATOM   1559 2HG  GLN A  96      -8.792  -8.799  -2.140  1.00  1.02           H  
ATOM   1560 1HE2 GLN A  96      -7.619  -8.951  -5.864  1.00  1.02           H  
ATOM   1561 2HE2 GLN A  96      -6.611  -9.095  -4.433  1.00  1.02           H  
ATOM   1562  N   LYS A  97      -6.007  -6.175  -0.067  1.00  1.03           N  
ATOM   1563  CA  LYS A  97      -4.662  -6.612   0.292  1.00  1.03           C  
ATOM   1564  C   LYS A  97      -4.693  -7.246   1.673  1.00  1.03           C  
ATOM   1565  O   LYS A  97      -4.049  -8.271   1.904  1.00  1.03           O  
ATOM   1566  CB  LYS A  97      -3.658  -5.466   0.271  1.00  1.03           C  
ATOM   1567  CG  LYS A  97      -3.293  -4.929  -1.102  1.00  1.03           C  
ATOM   1568  CD  LYS A  97      -2.255  -3.811  -0.980  1.00  1.03           C  
ATOM   1569  CE  LYS A  97      -1.871  -3.239  -2.326  1.00  1.03           C  
ATOM   1570  NZ  LYS A  97      -1.150  -4.239  -3.164  1.00  1.03           N  
ATOM   1571  H   LYS A  97      -6.218  -5.185  -0.142  1.00  1.03           H  
ATOM   1572  HA  LYS A  97      -4.338  -7.372  -0.422  1.00  1.03           H  
ATOM   1573 1HB  LYS A  97      -4.031  -4.639   0.876  1.00  1.03           H  
ATOM   1574 2HB  LYS A  97      -2.750  -5.813   0.721  1.00  1.03           H  
ATOM   1575 1HG  LYS A  97      -2.893  -5.737  -1.718  1.00  1.03           H  
ATOM   1576 2HG  LYS A  97      -4.189  -4.535  -1.579  1.00  1.03           H  
ATOM   1577 1HD  LYS A  97      -2.662  -3.016  -0.365  1.00  1.03           H  
ATOM   1578 2HD  LYS A  97      -1.357  -4.196  -0.494  1.00  1.03           H  
ATOM   1579 1HE  LYS A  97      -2.771  -2.919  -2.849  1.00  1.03           H  
ATOM   1580 2HE  LYS A  97      -1.225  -2.373  -2.172  1.00  1.03           H  
ATOM   1581 1HZ  LYS A  97      -0.907  -3.825  -4.052  1.00  1.03           H  
ATOM   1582 2HZ  LYS A  97      -0.306  -4.533  -2.685  1.00  1.03           H  
ATOM   1583 3HZ  LYS A  97      -1.745  -5.043  -3.318  1.00  1.03           H  
ATOM   1584  N   ILE A  98      -5.497  -6.680   2.578  1.00  1.01           N  
ATOM   1585  CA  ILE A  98      -5.586  -7.256   3.916  1.00  1.01           C  
ATOM   1586  C   ILE A  98      -6.186  -8.642   3.811  1.00  1.01           C  
ATOM   1587  O   ILE A  98      -5.739  -9.563   4.489  1.00  1.01           O  
ATOM   1588  CB  ILE A  98      -6.416  -6.403   4.880  1.00  1.01           C  
ATOM   1589  CG1 ILE A  98      -5.728  -5.051   5.074  1.00  1.01           C  
ATOM   1590  CG2 ILE A  98      -6.589  -7.133   6.212  1.00  1.01           C  
ATOM   1591  CD1 ILE A  98      -4.348  -5.143   5.605  1.00  1.01           C  
ATOM   1592  H   ILE A  98      -6.004  -5.818   2.331  1.00  1.01           H  
ATOM   1593  HA  ILE A  98      -4.590  -7.345   4.327  1.00  1.01           H  
ATOM   1594  HB  ILE A  98      -7.397  -6.208   4.439  1.00  1.01           H  
ATOM   1595 1HG1 ILE A  98      -5.681  -4.544   4.121  1.00  1.01           H  
ATOM   1596 2HG1 ILE A  98      -6.333  -4.447   5.758  1.00  1.01           H  
ATOM   1597 1HG2 ILE A  98      -7.190  -6.519   6.889  1.00  1.01           H  
ATOM   1598 2HG2 ILE A  98      -7.099  -8.076   6.036  1.00  1.01           H  
ATOM   1599 3HG2 ILE A  98      -5.620  -7.320   6.653  1.00  1.01           H  
ATOM   1600 1HD1 ILE A  98      -3.950  -4.148   5.708  1.00  1.01           H  
ATOM   1601 2HD1 ILE A  98      -4.374  -5.628   6.563  1.00  1.01           H  
ATOM   1602 3HD1 ILE A  98      -3.738  -5.710   4.921  1.00  1.01           H  
ATOM   1603  N   ILE A  99      -7.181  -8.809   2.950  1.00  0.99           N  
ATOM   1604  CA  ILE A  99      -7.779 -10.120   2.758  1.00  0.99           C  
ATOM   1605  C   ILE A  99      -6.766 -11.124   2.251  1.00  0.99           C  
ATOM   1606  O   ILE A  99      -6.712 -12.259   2.731  1.00  0.99           O  
ATOM   1607  CB  ILE A  99      -8.951 -10.068   1.796  1.00  0.99           C  
ATOM   1608  CG1 ILE A  99     -10.050  -9.321   2.447  1.00  0.99           C  
ATOM   1609  CG2 ILE A  99      -9.340 -11.453   1.356  1.00  0.99           C  
ATOM   1610  CD1 ILE A  99     -11.138  -8.983   1.547  1.00  0.99           C  
ATOM   1611  H   ILE A  99      -7.526  -7.996   2.429  1.00  0.99           H  
ATOM   1612  HA  ILE A  99      -8.150 -10.467   3.722  1.00  0.99           H  
ATOM   1613  HB  ILE A  99      -8.669  -9.501   0.921  1.00  0.99           H  
ATOM   1614 1HG1 ILE A  99     -10.441  -9.904   3.264  1.00  0.99           H  
ATOM   1615 2HG1 ILE A  99      -9.641  -8.399   2.841  1.00  0.99           H  
ATOM   1616 1HG2 ILE A  99     -10.175 -11.388   0.660  1.00  0.99           H  
ATOM   1617 2HG2 ILE A  99      -8.492 -11.923   0.864  1.00  0.99           H  
ATOM   1618 3HG2 ILE A  99      -9.621 -12.039   2.205  1.00  0.99           H  
ATOM   1619 1HD1 ILE A  99     -11.890  -8.436   2.092  1.00  0.99           H  
ATOM   1620 2HD1 ILE A  99     -10.775  -8.377   0.736  1.00  0.99           H  
ATOM   1621 3HD1 ILE A  99     -11.558  -9.896   1.160  1.00  0.99           H  
ATOM   1622  N   GLU A 100      -5.949 -10.722   1.276  1.00  0.97           N  
ATOM   1623  CA  GLU A 100      -4.951 -11.646   0.767  1.00  0.97           C  
ATOM   1624  C   GLU A 100      -3.998 -12.042   1.903  1.00  0.97           C  
ATOM   1625  O   GLU A 100      -3.641 -13.217   2.031  1.00  0.97           O  
ATOM   1626  CB  GLU A 100      -4.175 -11.024  -0.409  1.00  0.97           C  
ATOM   1627  CG  GLU A 100      -5.003 -10.827  -1.716  1.00  0.97           C  
ATOM   1628  CD  GLU A 100      -4.199 -10.179  -2.855  1.00  0.97           C  
ATOM   1629  OE1 GLU A 100      -2.987 -10.153  -2.757  1.00  0.97           O  
ATOM   1630  OE2 GLU A 100      -4.796  -9.692  -3.808  1.00  0.97           O  
ATOM   1631  H   GLU A 100      -6.041  -9.783   0.888  1.00  0.97           H  
ATOM   1632  HA  GLU A 100      -5.454 -12.544   0.413  1.00  0.97           H  
ATOM   1633 1HB  GLU A 100      -3.793 -10.048  -0.109  1.00  0.97           H  
ATOM   1634 2HB  GLU A 100      -3.319 -11.652  -0.647  1.00  0.97           H  
ATOM   1635 1HG  GLU A 100      -5.365 -11.797  -2.049  1.00  0.97           H  
ATOM   1636 2HG  GLU A 100      -5.867 -10.211  -1.492  1.00  0.97           H  
ATOM   1637  N   ILE A 101      -3.658 -11.089   2.782  1.00  0.96           N  
ATOM   1638  CA  ILE A 101      -2.789 -11.397   3.913  1.00  0.96           C  
ATOM   1639  C   ILE A 101      -3.466 -12.365   4.845  1.00  0.96           C  
ATOM   1640  O   ILE A 101      -2.869 -13.354   5.264  1.00  0.96           O  
ATOM   1641  CB  ILE A 101      -2.422 -10.162   4.750  1.00  0.96           C  
ATOM   1642  CG1 ILE A 101      -1.588  -9.258   3.948  1.00  0.96           C  
ATOM   1643  CG2 ILE A 101      -1.683 -10.600   6.037  1.00  0.96           C  
ATOM   1644  CD1 ILE A 101      -1.372  -7.917   4.566  1.00  0.96           C  
ATOM   1645  H   ILE A 101      -3.975 -10.129   2.630  1.00  0.96           H  
ATOM   1646  HA  ILE A 101      -1.872 -11.854   3.536  1.00  0.96           H  
ATOM   1647  HB  ILE A 101      -3.322  -9.621   5.020  1.00  0.96           H  
ATOM   1648 1HG1 ILE A 101      -0.676  -9.736   3.789  1.00  0.96           H  
ATOM   1649 2HG1 ILE A 101      -2.059  -9.117   2.987  1.00  0.96           H  
ATOM   1650 1HG2 ILE A 101      -1.419  -9.733   6.629  1.00  0.96           H  
ATOM   1651 2HG2 ILE A 101      -2.324 -11.257   6.627  1.00  0.96           H  
ATOM   1652 3HG2 ILE A 101      -0.778 -11.130   5.761  1.00  0.96           H  
ATOM   1653 1HD1 ILE A 101      -0.766  -7.329   3.907  1.00  0.96           H  
ATOM   1654 2HD1 ILE A 101      -2.318  -7.438   4.704  1.00  0.96           H  
ATOM   1655 3HD1 ILE A 101      -0.873  -8.026   5.526  1.00  0.96           H  
ATOM   1656  N   LEU A 102      -4.731 -12.106   5.158  1.00  0.98           N  
ATOM   1657  CA  LEU A 102      -5.419 -12.960   6.093  1.00  0.98           C  
ATOM   1658  C   LEU A 102      -5.503 -14.386   5.569  1.00  0.98           C  
ATOM   1659  O   LEU A 102      -5.247 -15.337   6.311  1.00  0.98           O  
ATOM   1660  CB  LEU A 102      -6.832 -12.436   6.340  1.00  0.98           C  
ATOM   1661  CG  LEU A 102      -6.962 -11.107   7.093  1.00  0.98           C  
ATOM   1662  CD1 LEU A 102      -8.442 -10.681   7.096  1.00  0.98           C  
ATOM   1663  CD2 LEU A 102      -6.419 -11.244   8.472  1.00  0.98           C  
ATOM   1664  H   LEU A 102      -5.190 -11.283   4.773  1.00  0.98           H  
ATOM   1665  HA  LEU A 102      -4.875 -12.949   7.017  1.00  0.98           H  
ATOM   1666 1HB  LEU A 102      -7.307 -12.302   5.375  1.00  0.98           H  
ATOM   1667 2HB  LEU A 102      -7.377 -13.185   6.903  1.00  0.98           H  
ATOM   1668  HG  LEU A 102      -6.400 -10.352   6.587  1.00  0.98           H  
ATOM   1669 1HD1 LEU A 102      -8.547  -9.726   7.613  1.00  0.98           H  
ATOM   1670 2HD1 LEU A 102      -8.796 -10.574   6.070  1.00  0.98           H  
ATOM   1671 3HD1 LEU A 102      -9.040 -11.437   7.606  1.00  0.98           H  
ATOM   1672 1HD2 LEU A 102      -6.520 -10.290   8.967  1.00  0.98           H  
ATOM   1673 2HD2 LEU A 102      -6.976 -12.006   9.017  1.00  0.98           H  
ATOM   1674 3HD2 LEU A 102      -5.370 -11.522   8.421  1.00  0.98           H  
ATOM   1675  N   LYS A 103      -5.759 -14.544   4.269  1.00  1.02           N  
ATOM   1676  CA  LYS A 103      -5.833 -15.876   3.679  1.00  1.02           C  
ATOM   1677  C   LYS A 103      -4.488 -16.602   3.717  1.00  1.02           C  
ATOM   1678  O   LYS A 103      -4.434 -17.811   3.961  1.00  1.02           O  
ATOM   1679  CB  LYS A 103      -6.345 -15.794   2.235  1.00  1.02           C  
ATOM   1680  CG  LYS A 103      -7.824 -15.445   2.116  1.00  1.02           C  
ATOM   1681  CD  LYS A 103      -8.301 -15.341   0.683  1.00  1.02           C  
ATOM   1682  CE  LYS A 103      -9.812 -15.082   0.633  1.00  1.02           C  
ATOM   1683  NZ  LYS A 103     -10.304 -14.899  -0.765  1.00  1.02           N  
ATOM   1684  H   LYS A 103      -5.948 -13.725   3.687  1.00  1.02           H  
ATOM   1685  HA  LYS A 103      -6.543 -16.463   4.261  1.00  1.02           H  
ATOM   1686 1HB  LYS A 103      -5.779 -15.023   1.702  1.00  1.02           H  
ATOM   1687 2HB  LYS A 103      -6.169 -16.741   1.729  1.00  1.02           H  
ATOM   1688 1HG  LYS A 103      -8.415 -16.198   2.633  1.00  1.02           H  
ATOM   1689 2HG  LYS A 103      -7.983 -14.480   2.590  1.00  1.02           H  
ATOM   1690 1HD  LYS A 103      -7.782 -14.513   0.194  1.00  1.02           H  
ATOM   1691 2HD  LYS A 103      -8.072 -16.261   0.149  1.00  1.02           H  
ATOM   1692 1HE  LYS A 103     -10.328 -15.931   1.078  1.00  1.02           H  
ATOM   1693 2HE  LYS A 103     -10.044 -14.198   1.210  1.00  1.02           H  
ATOM   1694 1HZ  LYS A 103     -11.304 -14.738  -0.748  1.00  1.02           H  
ATOM   1695 2HZ  LYS A 103      -9.842 -14.105  -1.188  1.00  1.02           H  
ATOM   1696 3HZ  LYS A 103     -10.106 -15.730  -1.304  1.00  1.02           H  
ATOM   1697  N   LYS A 104      -3.399 -15.868   3.487  1.00  1.06           N  
ATOM   1698  CA  LYS A 104      -2.064 -16.454   3.477  1.00  1.06           C  
ATOM   1699  C   LYS A 104      -1.483 -16.741   4.866  1.00  1.06           C  
ATOM   1700  O   LYS A 104      -0.768 -17.732   5.042  1.00  1.06           O  
ATOM   1701  CB  LYS A 104      -1.111 -15.531   2.718  1.00  1.06           C  
ATOM   1702  CG  LYS A 104      -1.362 -15.466   1.212  1.00  1.06           C  
ATOM   1703  CD  LYS A 104      -0.419 -14.488   0.526  1.00  1.06           C  
ATOM   1704  CE  LYS A 104      -0.678 -14.441  -0.976  1.00  1.06           C  
ATOM   1705  NZ  LYS A 104       0.213 -13.471  -1.673  1.00  1.06           N  
ATOM   1706  H   LYS A 104      -3.498 -14.874   3.272  1.00  1.06           H  
ATOM   1707  HA  LYS A 104      -2.122 -17.402   2.944  1.00  1.06           H  
ATOM   1708 1HB  LYS A 104      -1.209 -14.513   3.116  1.00  1.06           H  
ATOM   1709 2HB  LYS A 104      -0.083 -15.845   2.886  1.00  1.06           H  
ATOM   1710 1HG  LYS A 104      -1.221 -16.456   0.781  1.00  1.06           H  
ATOM   1711 2HG  LYS A 104      -2.390 -15.157   1.029  1.00  1.06           H  
ATOM   1712 1HD  LYS A 104      -0.584 -13.491   0.944  1.00  1.06           H  
ATOM   1713 2HD  LYS A 104       0.616 -14.774   0.712  1.00  1.06           H  
ATOM   1714 1HE  LYS A 104      -0.515 -15.433  -1.393  1.00  1.06           H  
ATOM   1715 2HE  LYS A 104      -1.716 -14.151  -1.148  1.00  1.06           H  
ATOM   1716 1HZ  LYS A 104       0.005 -13.474  -2.662  1.00  1.06           H  
ATOM   1717 2HZ  LYS A 104       0.054 -12.544  -1.302  1.00  1.06           H  
ATOM   1718 3HZ  LYS A 104       1.179 -13.733  -1.530  1.00  1.06           H  
ATOM   1719  N   GLU A 105      -1.787 -15.885   5.843  1.00  1.08           N  
ATOM   1720  CA  GLU A 105      -1.193 -15.992   7.174  1.00  1.08           C  
ATOM   1721  C   GLU A 105      -2.058 -16.662   8.252  1.00  1.08           C  
ATOM   1722  O   GLU A 105      -1.533 -17.392   9.096  1.00  1.08           O  
ATOM   1723  CB  GLU A 105      -0.840 -14.587   7.678  1.00  1.08           C  
ATOM   1724  CG  GLU A 105       0.184 -13.811   6.849  1.00  1.08           C  
ATOM   1725  CD  GLU A 105       1.600 -14.331   6.917  1.00  1.08           C  
ATOM   1726  OE1 GLU A 105       1.969 -14.890   7.920  1.00  1.08           O  
ATOM   1727  OE2 GLU A 105       2.325 -14.152   5.948  1.00  1.08           O  
ATOM   1728  H   GLU A 105      -2.391 -15.092   5.635  1.00  1.08           H  
ATOM   1729  HA  GLU A 105      -0.277 -16.572   7.080  1.00  1.08           H  
ATOM   1730 1HB  GLU A 105      -1.743 -13.983   7.687  1.00  1.08           H  
ATOM   1731 2HB  GLU A 105      -0.478 -14.644   8.704  1.00  1.08           H  
ATOM   1732 1HG  GLU A 105      -0.144 -13.812   5.806  1.00  1.08           H  
ATOM   1733 2HG  GLU A 105       0.167 -12.789   7.194  1.00  1.08           H  
ATOM   1734  N   TYR A 106      -3.361 -16.385   8.277  1.00  1.07           N  
ATOM   1735  CA  TYR A 106      -4.213 -16.890   9.347  1.00  1.07           C  
ATOM   1736  C   TYR A 106      -5.106 -18.058   8.929  1.00  1.07           C  
ATOM   1737  O   TYR A 106      -6.333 -17.938   8.887  1.00  1.07           O  
ATOM   1738  CB  TYR A 106      -5.039 -15.728   9.879  1.00  1.07           C  
ATOM   1739  CG  TYR A 106      -4.203 -14.627  10.531  1.00  1.07           C  
ATOM   1740  CD1 TYR A 106      -3.747 -13.597   9.758  1.00  1.07           C  
ATOM   1741  CD2 TYR A 106      -3.923 -14.636  11.894  1.00  1.07           C  
ATOM   1742  CE1 TYR A 106      -3.032 -12.570  10.300  1.00  1.07           C  
ATOM   1743  CE2 TYR A 106      -3.199 -13.602  12.451  1.00  1.07           C  
ATOM   1744  CZ  TYR A 106      -2.764 -12.570  11.653  1.00  1.07           C  
ATOM   1745  OH  TYR A 106      -2.086 -11.527  12.183  1.00  1.07           O  
ATOM   1746  H   TYR A 106      -3.798 -15.825   7.546  1.00  1.07           H  
ATOM   1747  HA  TYR A 106      -3.575 -17.249  10.153  1.00  1.07           H  
ATOM   1748 1HB  TYR A 106      -5.591 -15.280   9.047  1.00  1.07           H  
ATOM   1749 2HB  TYR A 106      -5.766 -16.078  10.591  1.00  1.07           H  
ATOM   1750  HD1 TYR A 106      -3.958 -13.603   8.718  1.00  1.07           H  
ATOM   1751  HD2 TYR A 106      -4.275 -15.438  12.528  1.00  1.07           H  
ATOM   1752  HE1 TYR A 106      -2.683 -11.749   9.668  1.00  1.07           H  
ATOM   1753  HE2 TYR A 106      -2.990 -13.596  13.523  1.00  1.07           H  
ATOM   1754  HH  TYR A 106      -2.499 -10.703  11.837  1.00  1.07           H  
ATOM   1755  N   SER A 107      -4.497 -19.205   8.654  1.00  1.02           N  
ATOM   1756  CA  SER A 107      -5.274 -20.366   8.241  1.00  1.02           C  
ATOM   1757  C   SER A 107      -5.648 -21.216   9.457  1.00  1.02           C  
ATOM   1758  O   SER A 107      -4.844 -22.018   9.927  1.00  1.02           O  
ATOM   1759  CB  SER A 107      -4.470 -21.180   7.241  1.00  1.02           C  
ATOM   1760  OG  SER A 107      -5.187 -22.300   6.802  1.00  1.02           O  
ATOM   1761  H   SER A 107      -3.488 -19.251   8.709  1.00  1.02           H  
ATOM   1762  HA  SER A 107      -6.190 -20.022   7.759  1.00  1.02           H  
ATOM   1763 1HB  SER A 107      -4.211 -20.550   6.387  1.00  1.02           H  
ATOM   1764 2HB  SER A 107      -3.538 -21.500   7.704  1.00  1.02           H  
ATOM   1765  HG  SER A 107      -5.964 -21.955   6.354  1.00  1.02           H  
ATOM   1766  N   TRP A 108      -6.869 -21.025   9.963  1.00  0.94           N  
ATOM   1767  CA  TRP A 108      -7.313 -21.703  11.186  1.00  0.94           C  
ATOM   1768  C   TRP A 108      -8.358 -22.790  10.970  1.00  0.94           C  
ATOM   1769  O   TRP A 108      -8.743 -23.484  11.907  1.00  0.94           O  
ATOM   1770  CB  TRP A 108      -7.893 -20.682  12.148  1.00  0.94           C  
ATOM   1771  CG  TRP A 108      -6.908 -19.680  12.556  1.00  0.94           C  
ATOM   1772  CD1 TRP A 108      -6.836 -18.392  12.144  1.00  0.94           C  
ATOM   1773  CD2 TRP A 108      -5.803 -19.877  13.445  1.00  0.94           C  
ATOM   1774  NE1 TRP A 108      -5.768 -17.781  12.716  1.00  0.94           N  
ATOM   1775  CE2 TRP A 108      -5.118 -18.672  13.507  1.00  0.94           C  
ATOM   1776  CE3 TRP A 108      -5.337 -20.973  14.180  1.00  0.94           C  
ATOM   1777  CZ2 TRP A 108      -3.986 -18.518  14.266  1.00  0.94           C  
ATOM   1778  CZ3 TRP A 108      -4.199 -20.817  14.955  1.00  0.94           C  
ATOM   1779  CH2 TRP A 108      -3.541 -19.620  14.995  1.00  0.94           C  
ATOM   1780  H   TRP A 108      -7.471 -20.343   9.517  1.00  0.94           H  
ATOM   1781  HA  TRP A 108      -6.442 -22.165  11.649  1.00  0.94           H  
ATOM   1782 1HB  TRP A 108      -8.722 -20.173  11.675  1.00  0.94           H  
ATOM   1783 2HB  TRP A 108      -8.272 -21.182  13.039  1.00  0.94           H  
ATOM   1784  HD1 TRP A 108      -7.527 -17.917  11.450  1.00  0.94           H  
ATOM   1785  HE1 TRP A 108      -5.494 -16.825  12.573  1.00  0.94           H  
ATOM   1786  HE3 TRP A 108      -5.860 -21.928  14.142  1.00  0.94           H  
ATOM   1787  HZ2 TRP A 108      -3.447 -17.572  14.316  1.00  0.94           H  
ATOM   1788  HZ3 TRP A 108      -3.840 -21.670  15.529  1.00  0.94           H  
ATOM   1789  HH2 TRP A 108      -2.649 -19.521  15.612  1.00  0.94           H  
ATOM   1790  N   ASN A 109      -8.908 -22.839   9.761  1.00  0.85           N  
ATOM   1791  CA  ASN A 109     -10.018 -23.720   9.342  1.00  0.85           C  
ATOM   1792  C   ASN A 109     -11.374 -23.393  10.000  1.00  0.85           C  
ATOM   1793  O   ASN A 109     -12.406 -23.950   9.616  1.00  0.85           O  
ATOM   1794  CB  ASN A 109      -9.675 -25.180   9.595  1.00  0.85           C  
ATOM   1795  CG  ASN A 109      -8.452 -25.622   8.841  1.00  0.85           C  
ATOM   1796  OD1 ASN A 109      -8.252 -25.244   7.680  1.00  0.85           O  
ATOM   1797  ND2 ASN A 109      -7.628 -26.416   9.477  1.00  0.85           N  
ATOM   1798  H   ASN A 109      -8.509 -22.232   9.060  1.00  0.85           H  
ATOM   1799  HA  ASN A 109     -10.158 -23.591   8.268  1.00  0.85           H  
ATOM   1800 1HB  ASN A 109      -9.536 -25.374  10.654  1.00  0.85           H  
ATOM   1801 2HB  ASN A 109     -10.513 -25.795   9.272  1.00  0.85           H  
ATOM   1802 1HD2 ASN A 109      -6.796 -26.739   9.026  1.00  0.85           H  
ATOM   1803 2HD2 ASN A 109      -7.830 -26.697  10.417  1.00  0.85           H  
ATOM   1804  N   ASN A 110     -11.383 -22.432  10.926  1.00  0.76           N  
ATOM   1805  CA  ASN A 110     -12.601 -21.934  11.540  1.00  0.76           C  
ATOM   1806  C   ASN A 110     -12.843 -20.500  11.115  1.00  0.76           C  
ATOM   1807  O   ASN A 110     -13.623 -19.797  11.746  1.00  0.76           O  
ATOM   1808  CB  ASN A 110     -12.551 -22.019  13.058  1.00  0.76           C  
ATOM   1809  CG  ASN A 110     -12.514 -23.434  13.572  1.00  0.76           C  
ATOM   1810  OD1 ASN A 110     -13.214 -24.327  13.064  1.00  0.76           O  
ATOM   1811  ND2 ASN A 110     -11.718 -23.653  14.589  1.00  0.76           N  
ATOM   1812  H   ASN A 110     -10.503 -22.046  11.225  1.00  0.76           H  
ATOM   1813  HA  ASN A 110     -13.443 -22.525  11.186  1.00  0.76           H  
ATOM   1814 1HB  ASN A 110     -11.665 -21.492  13.422  1.00  0.76           H  
ATOM   1815 2HB  ASN A 110     -13.422 -21.521  13.483  1.00  0.76           H  
ATOM   1816 1HD2 ASN A 110     -11.655 -24.564  14.988  1.00  0.76           H  
ATOM   1817 2HD2 ASN A 110     -11.186 -22.896  14.982  1.00  0.76           H  
ATOM   1818  N   VAL A 111     -12.142 -20.049  10.076  1.00  0.70           N  
ATOM   1819  CA  VAL A 111     -12.295 -18.673   9.616  1.00  0.70           C  
ATOM   1820  C   VAL A 111     -12.631 -18.558   8.141  1.00  0.70           C  
ATOM   1821  O   VAL A 111     -11.935 -19.106   7.281  1.00  0.70           O  
ATOM   1822  CB  VAL A 111     -11.022 -17.845   9.869  1.00  0.70           C  
ATOM   1823  CG1 VAL A 111     -11.213 -16.417   9.332  1.00  0.70           C  
ATOM   1824  CG2 VAL A 111     -10.715 -17.819  11.357  1.00  0.70           C  
ATOM   1825  H   VAL A 111     -11.518 -20.676   9.592  1.00  0.70           H  
ATOM   1826  HA  VAL A 111     -13.095 -18.219  10.184  1.00  0.70           H  
ATOM   1827  HB  VAL A 111     -10.189 -18.297   9.333  1.00  0.70           H  
ATOM   1828 1HG1 VAL A 111     -10.310 -15.846   9.500  1.00  0.70           H  
ATOM   1829 2HG1 VAL A 111     -11.416 -16.441   8.266  1.00  0.70           H  
ATOM   1830 3HG1 VAL A 111     -12.049 -15.945   9.850  1.00  0.70           H  
ATOM   1831 1HG2 VAL A 111      -9.812 -17.247  11.524  1.00  0.70           H  
ATOM   1832 2HG2 VAL A 111     -11.530 -17.363  11.887  1.00  0.70           H  
ATOM   1833 3HG2 VAL A 111     -10.573 -18.823  11.723  1.00  0.70           H  
ATOM   1834  N   LYS A 112     -13.681 -17.800   7.867  1.00  0.67           N  
ATOM   1835  CA  LYS A 112     -14.104 -17.493   6.513  1.00  0.67           C  
ATOM   1836  C   LYS A 112     -13.933 -15.991   6.298  1.00  0.67           C  
ATOM   1837  O   LYS A 112     -14.061 -15.212   7.253  1.00  0.67           O  
ATOM   1838  CB  LYS A 112     -15.549 -17.933   6.300  1.00  0.67           C  
ATOM   1839  CG  LYS A 112     -15.761 -19.447   6.386  1.00  0.67           C  
ATOM   1840  CD  LYS A 112     -17.207 -19.776   6.174  1.00  0.67           C  
ATOM   1841  CE  LYS A 112     -17.519 -21.252   6.272  1.00  0.67           C  
ATOM   1842  NZ  LYS A 112     -18.983 -21.510   6.049  1.00  0.67           N  
ATOM   1843  H   LYS A 112     -14.210 -17.425   8.655  1.00  0.67           H  
ATOM   1844  HA  LYS A 112     -13.462 -18.016   5.805  1.00  0.67           H  
ATOM   1845 1HB  LYS A 112     -16.184 -17.469   7.058  1.00  0.67           H  
ATOM   1846 2HB  LYS A 112     -15.897 -17.590   5.325  1.00  0.67           H  
ATOM   1847 1HG  LYS A 112     -15.154 -19.950   5.631  1.00  0.67           H  
ATOM   1848 2HG  LYS A 112     -15.458 -19.802   7.371  1.00  0.67           H  
ATOM   1849 1HD  LYS A 112     -17.734 -19.299   6.961  1.00  0.67           H  
ATOM   1850 2HD  LYS A 112     -17.559 -19.381   5.222  1.00  0.67           H  
ATOM   1851 1HE  LYS A 112     -16.942 -21.800   5.530  1.00  0.67           H  
ATOM   1852 2HE  LYS A 112     -17.246 -21.607   7.267  1.00  0.67           H  
ATOM   1853 1HZ  LYS A 112     -19.172 -22.498   6.127  1.00  0.67           H  
ATOM   1854 2HZ  LYS A 112     -19.538 -20.992   6.753  1.00  0.67           H  
ATOM   1855 3HZ  LYS A 112     -19.241 -21.191   5.127  1.00  0.67           H  
ATOM   1856  N   ILE A 113     -13.622 -15.583   5.067  1.00  0.67           N  
ATOM   1857  CA  ILE A 113     -13.448 -14.157   4.803  1.00  0.67           C  
ATOM   1858  C   ILE A 113     -14.389 -13.663   3.714  1.00  0.67           C  
ATOM   1859  O   ILE A 113     -14.427 -14.208   2.608  1.00  0.67           O  
ATOM   1860  CB  ILE A 113     -11.992 -13.832   4.413  1.00  0.67           C  
ATOM   1861  CG1 ILE A 113     -11.020 -14.267   5.517  1.00  0.67           C  
ATOM   1862  CG2 ILE A 113     -11.862 -12.312   4.236  1.00  0.67           C  
ATOM   1863  CD1 ILE A 113      -9.608 -14.220   5.083  1.00  0.67           C  
ATOM   1864  H   ILE A 113     -13.515 -16.254   4.319  1.00  0.67           H  
ATOM   1865  HA  ILE A 113     -13.690 -13.599   5.701  1.00  0.67           H  
ATOM   1866  HB  ILE A 113     -11.718 -14.343   3.494  1.00  0.67           H  
ATOM   1867 1HG1 ILE A 113     -11.126 -13.613   6.366  1.00  0.67           H  
ATOM   1868 2HG1 ILE A 113     -11.242 -15.284   5.826  1.00  0.67           H  
ATOM   1869 1HG2 ILE A 113     -10.850 -12.072   3.995  1.00  0.67           H  
ATOM   1870 2HG2 ILE A 113     -12.522 -11.961   3.443  1.00  0.67           H  
ATOM   1871 3HG2 ILE A 113     -12.133 -11.817   5.172  1.00  0.67           H  
ATOM   1872 1HD1 ILE A 113      -8.964 -14.540   5.897  1.00  0.67           H  
ATOM   1873 2HD1 ILE A 113      -9.496 -14.888   4.257  1.00  0.67           H  
ATOM   1874 3HD1 ILE A 113      -9.349 -13.208   4.780  1.00  0.67           H  
ATOM   1875  N   ILE A 114     -15.127 -12.618   4.047  1.00  0.70           N  
ATOM   1876  CA  ILE A 114     -16.085 -11.971   3.179  1.00  0.70           C  
ATOM   1877  C   ILE A 114     -15.545 -10.619   2.717  1.00  0.70           C  
ATOM   1878  O   ILE A 114     -15.197  -9.762   3.534  1.00  0.70           O  
ATOM   1879  CB  ILE A 114     -17.386 -11.726   3.948  1.00  0.70           C  
ATOM   1880  CG1 ILE A 114     -17.997 -13.034   4.459  1.00  0.70           C  
ATOM   1881  CG2 ILE A 114     -18.355 -10.978   3.079  1.00  0.70           C  
ATOM   1882  CD1 ILE A 114     -19.127 -12.802   5.471  1.00  0.70           C  
ATOM   1883  H   ILE A 114     -15.032 -12.249   4.987  1.00  0.70           H  
ATOM   1884  HA  ILE A 114     -16.269 -12.601   2.310  1.00  0.70           H  
ATOM   1885  HB  ILE A 114     -17.158 -11.141   4.817  1.00  0.70           H  
ATOM   1886 1HG1 ILE A 114     -18.388 -13.596   3.615  1.00  0.70           H  
ATOM   1887 2HG1 ILE A 114     -17.220 -13.627   4.944  1.00  0.70           H  
ATOM   1888 1HG2 ILE A 114     -19.239 -10.805   3.639  1.00  0.70           H  
ATOM   1889 2HG2 ILE A 114     -17.921 -10.026   2.768  1.00  0.70           H  
ATOM   1890 3HG2 ILE A 114     -18.592 -11.572   2.200  1.00  0.70           H  
ATOM   1891 1HD1 ILE A 114     -19.524 -13.757   5.801  1.00  0.70           H  
ATOM   1892 2HD1 ILE A 114     -18.733 -12.255   6.332  1.00  0.70           H  
ATOM   1893 3HD1 ILE A 114     -19.921 -12.222   5.004  1.00  0.70           H  
ATOM   1894  N   GLN A 115     -15.436 -10.439   1.413  1.00  0.75           N  
ATOM   1895  CA  GLN A 115     -14.917  -9.183   0.894  1.00  0.75           C  
ATOM   1896  C   GLN A 115     -16.037  -8.178   0.656  1.00  0.75           C  
ATOM   1897  O   GLN A 115     -17.062  -8.517   0.059  1.00  0.75           O  
ATOM   1898  CB  GLN A 115     -14.106  -9.435  -0.381  1.00  0.75           C  
ATOM   1899  CG  GLN A 115     -13.442  -8.189  -0.984  1.00  0.75           C  
ATOM   1900  CD  GLN A 115     -12.424  -8.544  -2.079  1.00  0.75           C  
ATOM   1901  OE1 GLN A 115     -12.060  -9.717  -2.230  1.00  0.75           O  
ATOM   1902  NE2 GLN A 115     -11.964  -7.539  -2.829  1.00  0.75           N  
ATOM   1903  H   GLN A 115     -15.720 -11.172   0.778  1.00  0.75           H  
ATOM   1904  HA  GLN A 115     -14.248  -8.754   1.637  1.00  0.75           H  
ATOM   1905 1HB  GLN A 115     -13.349 -10.184  -0.195  1.00  0.75           H  
ATOM   1906 2HB  GLN A 115     -14.770  -9.838  -1.144  1.00  0.75           H  
ATOM   1907 1HG  GLN A 115     -14.217  -7.570  -1.432  1.00  0.75           H  
ATOM   1908 2HG  GLN A 115     -12.940  -7.625  -0.199  1.00  0.75           H  
ATOM   1909 1HE2 GLN A 115     -11.265  -7.711  -3.569  1.00  0.75           H  
ATOM   1910 2HE2 GLN A 115     -12.286  -6.607  -2.666  1.00  0.75           H  
ATOM   1911  N   GLY A 116     -15.833  -6.942   1.106  1.00  0.81           N  
ATOM   1912  CA  GLY A 116     -16.810  -5.878   0.885  1.00  0.81           C  
ATOM   1913  C   GLY A 116     -17.241  -5.146   2.153  1.00  0.81           C  
ATOM   1914  O   GLY A 116     -17.053  -5.619   3.268  1.00  0.81           O  
ATOM   1915  H   GLY A 116     -14.973  -6.745   1.622  1.00  0.81           H  
ATOM   1916 1HA  GLY A 116     -16.388  -5.157   0.186  1.00  0.81           H  
ATOM   1917 2HA  GLY A 116     -17.691  -6.297   0.403  1.00  0.81           H  
ATOM   1918  N   ASP A 117     -17.825  -3.964   1.951  1.00  0.87           N  
ATOM   1919  CA  ASP A 117     -18.306  -3.086   3.020  1.00  0.87           C  
ATOM   1920  C   ASP A 117     -19.428  -3.725   3.811  1.00  0.87           C  
ATOM   1921  O   ASP A 117     -20.492  -4.023   3.263  1.00  0.87           O  
ATOM   1922  CB  ASP A 117     -18.727  -1.743   2.443  1.00  0.87           C  
ATOM   1923  CG  ASP A 117     -19.093  -0.688   3.493  1.00  0.87           C  
ATOM   1924  OD1 ASP A 117     -19.505  -1.026   4.601  1.00  0.87           O  
ATOM   1925  OD2 ASP A 117     -18.979   0.470   3.155  1.00  0.87           O  
ATOM   1926  H   ASP A 117     -17.937  -3.658   0.996  1.00  0.87           H  
ATOM   1927  HA  ASP A 117     -17.498  -2.902   3.718  1.00  0.87           H  
ATOM   1928 1HB  ASP A 117     -17.913  -1.345   1.833  1.00  0.87           H  
ATOM   1929 2HB  ASP A 117     -19.583  -1.888   1.783  1.00  0.87           H  
ATOM   1930  N   ALA A 118     -19.202  -3.891   5.110  1.00  0.91           N  
ATOM   1931  CA  ALA A 118     -20.123  -4.573   6.008  1.00  0.91           C  
ATOM   1932  C   ALA A 118     -21.514  -3.996   6.002  1.00  0.91           C  
ATOM   1933  O   ALA A 118     -22.462  -4.725   6.306  1.00  0.91           O  
ATOM   1934  CB  ALA A 118     -19.614  -4.516   7.427  1.00  0.91           C  
ATOM   1935  H   ALA A 118     -18.320  -3.562   5.476  1.00  0.91           H  
ATOM   1936  HA  ALA A 118     -20.188  -5.604   5.686  1.00  0.91           H  
ATOM   1937 1HB  ALA A 118     -20.285  -5.065   8.080  1.00  0.91           H  
ATOM   1938 2HB  ALA A 118     -18.639  -4.967   7.447  1.00  0.91           H  
ATOM   1939 3HB  ALA A 118     -19.551  -3.481   7.757  1.00  0.91           H  
ATOM   1940  N   VAL A 119     -21.653  -2.695   5.722  1.00  0.95           N  
ATOM   1941  CA  VAL A 119     -22.979  -2.088   5.744  1.00  0.95           C  
ATOM   1942  C   VAL A 119     -23.833  -2.651   4.586  1.00  0.95           C  
ATOM   1943  O   VAL A 119     -25.062  -2.734   4.701  1.00  0.95           O  
ATOM   1944  CB  VAL A 119     -22.908  -0.544   5.693  1.00  0.95           C  
ATOM   1945  CG1 VAL A 119     -22.655  -0.047   4.296  1.00  0.95           C  
ATOM   1946  CG2 VAL A 119     -24.186   0.043   6.264  1.00  0.95           C  
ATOM   1947  H   VAL A 119     -20.831  -2.132   5.447  1.00  0.95           H  
ATOM   1948  HA  VAL A 119     -23.457  -2.353   6.686  1.00  0.95           H  
ATOM   1949  HB  VAL A 119     -22.056  -0.227   6.295  1.00  0.95           H  
ATOM   1950 1HG1 VAL A 119     -22.572   1.036   4.302  1.00  0.95           H  
ATOM   1951 2HG1 VAL A 119     -21.751  -0.470   3.918  1.00  0.95           H  
ATOM   1952 3HG1 VAL A 119     -23.484  -0.335   3.669  1.00  0.95           H  
ATOM   1953 1HG2 VAL A 119     -24.115   1.128   6.256  1.00  0.95           H  
ATOM   1954 2HG2 VAL A 119     -25.034  -0.273   5.657  1.00  0.95           H  
ATOM   1955 3HG2 VAL A 119     -24.324  -0.306   7.291  1.00  0.95           H  
ATOM   1956  N   ARG A 120     -23.177  -3.066   3.482  1.00  0.97           N  
ATOM   1957  CA  ARG A 120     -23.854  -3.607   2.296  1.00  0.97           C  
ATOM   1958  C   ARG A 120     -23.892  -5.143   2.284  1.00  0.97           C  
ATOM   1959  O   ARG A 120     -24.809  -5.745   1.721  1.00  0.97           O  
ATOM   1960  CB  ARG A 120     -23.165  -3.115   1.032  1.00  0.97           C  
ATOM   1961  CG  ARG A 120     -23.313  -1.622   0.775  1.00  0.97           C  
ATOM   1962  CD  ARG A 120     -22.548  -1.159  -0.404  1.00  0.97           C  
ATOM   1963  NE  ARG A 120     -22.781   0.260  -0.668  1.00  0.97           N  
ATOM   1964  CZ  ARG A 120     -22.144   1.279  -0.043  1.00  0.97           C  
ATOM   1965  NH1 ARG A 120     -21.242   1.032   0.879  1.00  0.97           N  
ATOM   1966  NH2 ARG A 120     -22.432   2.529  -0.359  1.00  0.97           N  
ATOM   1967  H   ARG A 120     -22.161  -3.027   3.470  1.00  0.97           H  
ATOM   1968  HA  ARG A 120     -24.879  -3.237   2.292  1.00  0.97           H  
ATOM   1969 1HB  ARG A 120     -22.097  -3.338   1.100  1.00  0.97           H  
ATOM   1970 2HB  ARG A 120     -23.559  -3.648   0.169  1.00  0.97           H  
ATOM   1971 1HG  ARG A 120     -24.365  -1.376   0.632  1.00  0.97           H  
ATOM   1972 2HG  ARG A 120     -22.928  -1.086   1.623  1.00  0.97           H  
ATOM   1973 1HD  ARG A 120     -21.481  -1.304  -0.226  1.00  0.97           H  
ATOM   1974 2HD  ARG A 120     -22.852  -1.726  -1.283  1.00  0.97           H  
ATOM   1975  HE  ARG A 120     -23.468   0.498  -1.372  1.00  0.97           H  
ATOM   1976 1HH1 ARG A 120     -21.015   0.081   1.129  1.00  0.97           H  
ATOM   1977 2HH1 ARG A 120     -20.763   1.790   1.351  1.00  0.97           H  
ATOM   1978 1HH2 ARG A 120     -23.127   2.726  -1.067  1.00  0.97           H  
ATOM   1979 2HH2 ARG A 120     -21.957   3.287   0.109  1.00  0.97           H  
ATOM   1980  N   VAL A 121     -22.913  -5.771   2.930  1.00  0.98           N  
ATOM   1981  CA  VAL A 121     -22.816  -7.237   2.988  1.00  0.98           C  
ATOM   1982  C   VAL A 121     -24.016  -7.873   3.696  1.00  0.98           C  
ATOM   1983  O   VAL A 121     -24.475  -7.376   4.731  1.00  0.98           O  
ATOM   1984  CB  VAL A 121     -21.532  -7.677   3.741  1.00  0.98           C  
ATOM   1985  CG1 VAL A 121     -21.533  -9.168   3.979  1.00  0.98           C  
ATOM   1986  CG2 VAL A 121     -20.277  -7.322   2.938  1.00  0.98           C  
ATOM   1987  H   VAL A 121     -22.174  -5.205   3.348  1.00  0.98           H  
ATOM   1988  HA  VAL A 121     -22.772  -7.616   1.967  1.00  0.98           H  
ATOM   1989  HB  VAL A 121     -21.518  -7.184   4.703  1.00  0.98           H  
ATOM   1990 1HG1 VAL A 121     -20.649  -9.427   4.531  1.00  0.98           H  
ATOM   1991 2HG1 VAL A 121     -22.389  -9.457   4.548  1.00  0.98           H  
ATOM   1992 3HG1 VAL A 121     -21.545  -9.696   3.027  1.00  0.98           H  
ATOM   1993 1HG2 VAL A 121     -19.388  -7.626   3.490  1.00  0.98           H  
ATOM   1994 2HG2 VAL A 121     -20.296  -7.839   1.981  1.00  0.98           H  
ATOM   1995 3HG2 VAL A 121     -20.237  -6.278   2.761  1.00  0.98           H  
ATOM   1996  N   GLU A 122     -24.568  -8.941   3.114  1.00  0.97           N  
ATOM   1997  CA  GLU A 122     -25.671  -9.643   3.766  1.00  0.97           C  
ATOM   1998  C   GLU A 122     -25.061 -10.566   4.813  1.00  0.97           C  
ATOM   1999  O   GLU A 122     -24.305 -11.477   4.480  1.00  0.97           O  
ATOM   2000  CB  GLU A 122     -26.498 -10.442   2.757  1.00  0.97           C  
ATOM   2001  CG  GLU A 122     -27.717 -11.146   3.352  1.00  0.97           C  
ATOM   2002  CD  GLU A 122     -28.528 -11.919   2.326  1.00  0.97           C  
ATOM   2003  OE1 GLU A 122     -28.212 -11.842   1.162  1.00  0.97           O  
ATOM   2004  OE2 GLU A 122     -29.466 -12.579   2.712  1.00  0.97           O  
ATOM   2005  H   GLU A 122     -24.193  -9.287   2.244  1.00  0.97           H  
ATOM   2006  HA  GLU A 122     -26.316  -8.922   4.267  1.00  0.97           H  
ATOM   2007 1HB  GLU A 122     -26.850  -9.774   1.969  1.00  0.97           H  
ATOM   2008 2HB  GLU A 122     -25.869 -11.199   2.288  1.00  0.97           H  
ATOM   2009 1HG  GLU A 122     -27.380 -11.835   4.130  1.00  0.97           H  
ATOM   2010 2HG  GLU A 122     -28.354 -10.399   3.823  1.00  0.97           H  
ATOM   2011  N   TRP A 123     -25.316 -10.279   6.077  1.00  0.95           N  
ATOM   2012  CA  TRP A 123     -24.687 -11.035   7.146  1.00  0.95           C  
ATOM   2013  C   TRP A 123     -25.324 -12.433   7.313  1.00  0.95           C  
ATOM   2014  O   TRP A 123     -26.544 -12.556   7.191  1.00  0.95           O  
ATOM   2015  CB  TRP A 123     -24.831 -10.239   8.450  1.00  0.95           C  
ATOM   2016  CG  TRP A 123     -24.027  -8.951   8.447  1.00  0.95           C  
ATOM   2017  CD1 TRP A 123     -23.200  -8.511   7.470  1.00  0.95           C  
ATOM   2018  CD2 TRP A 123     -24.052  -7.902   9.433  1.00  0.95           C  
ATOM   2019  NE1 TRP A 123     -22.700  -7.275   7.793  1.00  0.95           N  
ATOM   2020  CE2 TRP A 123     -23.197  -6.897   8.987  1.00  0.95           C  
ATOM   2021  CE3 TRP A 123     -24.725  -7.727  10.611  1.00  0.95           C  
ATOM   2022  CZ2 TRP A 123     -22.995  -5.735   9.705  1.00  0.95           C  
ATOM   2023  CZ3 TRP A 123     -24.525  -6.568  11.315  1.00  0.95           C  
ATOM   2024  CH2 TRP A 123     -23.683  -5.598  10.891  1.00  0.95           C  
ATOM   2025  H   TRP A 123     -25.943  -9.520   6.296  1.00  0.95           H  
ATOM   2026  HA  TRP A 123     -23.632 -11.095   6.913  1.00  0.95           H  
ATOM   2027 1HB  TRP A 123     -25.880  -9.995   8.616  1.00  0.95           H  
ATOM   2028 2HB  TRP A 123     -24.503 -10.851   9.291  1.00  0.95           H  
ATOM   2029  HD1 TRP A 123     -22.988  -9.044   6.567  1.00  0.95           H  
ATOM   2030  HE1 TRP A 123     -22.089  -6.684   7.226  1.00  0.95           H  
ATOM   2031  HE3 TRP A 123     -25.413  -8.484  10.969  1.00  0.95           H  
ATOM   2032  HZ2 TRP A 123     -22.339  -4.947   9.351  1.00  0.95           H  
ATOM   2033  HZ3 TRP A 123     -25.067  -6.445  12.208  1.00  0.95           H  
ATOM   2034  HH2 TRP A 123     -23.570  -4.689  11.491  1.00  0.95           H  
ATOM   2035  N   PRO A 124     -24.525 -13.491   7.541  1.00  0.91           N  
ATOM   2036  CA  PRO A 124     -24.915 -14.821   8.009  1.00  0.91           C  
ATOM   2037  C   PRO A 124     -25.557 -14.717   9.392  1.00  0.91           C  
ATOM   2038  O   PRO A 124     -25.437 -13.678  10.035  1.00  0.91           O  
ATOM   2039  CB  PRO A 124     -23.584 -15.591   8.040  1.00  0.91           C  
ATOM   2040  CG  PRO A 124     -22.683 -14.865   7.061  1.00  0.91           C  
ATOM   2041  CD  PRO A 124     -23.095 -13.411   7.118  1.00  0.91           C  
ATOM   2042  HA  PRO A 124     -25.615 -15.265   7.282  1.00  0.91           H  
ATOM   2043 1HB  PRO A 124     -23.198 -15.626   9.064  1.00  0.91           H  
ATOM   2044 2HB  PRO A 124     -23.754 -16.634   7.748  1.00  0.91           H  
ATOM   2045 1HG  PRO A 124     -21.634 -15.011   7.337  1.00  0.91           H  
ATOM   2046 2HG  PRO A 124     -22.804 -15.298   6.055  1.00  0.91           H  
ATOM   2047 1HD  PRO A 124     -22.478 -12.850   7.815  1.00  0.91           H  
ATOM   2048 2HD  PRO A 124     -23.025 -13.017   6.091  1.00  0.91           H  
ATOM   2049  N   LYS A 125     -26.320 -15.712   9.839  1.00  0.86           N  
ATOM   2050  CA  LYS A 125     -26.760 -15.633  11.237  1.00  0.86           C  
ATOM   2051  C   LYS A 125     -25.587 -15.936  12.162  1.00  0.86           C  
ATOM   2052  O   LYS A 125     -24.853 -16.903  11.948  1.00  0.86           O  
ATOM   2053  CB  LYS A 125     -27.910 -16.576  11.594  1.00  0.86           C  
ATOM   2054  CG  LYS A 125     -28.358 -16.408  13.100  1.00  0.86           C  
ATOM   2055  CD  LYS A 125     -29.550 -17.265  13.491  1.00  0.86           C  
ATOM   2056  CE  LYS A 125     -29.746 -17.290  15.042  1.00  0.86           C  
ATOM   2057  NZ  LYS A 125     -30.286 -15.997  15.638  1.00  0.86           N  
ATOM   2058  H   LYS A 125     -26.503 -16.533   9.279  1.00  0.86           H  
ATOM   2059  HA  LYS A 125     -27.087 -14.612  11.445  1.00  0.86           H  
ATOM   2060 1HB  LYS A 125     -28.770 -16.378  10.953  1.00  0.86           H  
ATOM   2061 2HB  LYS A 125     -27.604 -17.609  11.440  1.00  0.86           H  
ATOM   2062 1HG  LYS A 125     -27.535 -16.696  13.755  1.00  0.86           H  
ATOM   2063 2HG  LYS A 125     -28.597 -15.362  13.298  1.00  0.86           H  
ATOM   2064 1HD  LYS A 125     -30.453 -16.853  13.037  1.00  0.86           H  
ATOM   2065 2HD  LYS A 125     -29.410 -18.283  13.130  1.00  0.86           H  
ATOM   2066 1HE  LYS A 125     -30.436 -18.095  15.286  1.00  0.86           H  
ATOM   2067 2HE  LYS A 125     -28.779 -17.504  15.506  1.00  0.86           H  
ATOM   2068 1HZ  LYS A 125     -30.391 -16.103  16.628  1.00  0.86           H  
ATOM   2069 2HZ  LYS A 125     -29.685 -15.159  15.489  1.00  0.86           H  
ATOM   2070 3HZ  LYS A 125     -31.221 -15.785  15.255  1.00  0.86           H  
ATOM   2071  N   PHE A 126     -25.425 -15.109  13.185  1.00  0.80           N  
ATOM   2072  CA  PHE A 126     -24.372 -15.257  14.181  1.00  0.80           C  
ATOM   2073  C   PHE A 126     -24.922 -15.162  15.573  1.00  0.80           C  
ATOM   2074  O   PHE A 126     -25.983 -14.581  15.789  1.00  0.80           O  
ATOM   2075  CB  PHE A 126     -23.377 -14.151  14.081  1.00  0.80           C  
ATOM   2076  CG  PHE A 126     -22.751 -14.047  12.849  1.00  0.80           C  
ATOM   2077  CD1 PHE A 126     -23.264 -13.290  11.855  1.00  0.80           C  
ATOM   2078  CD2 PHE A 126     -21.649 -14.698  12.659  1.00  0.80           C  
ATOM   2079  CE1 PHE A 126     -22.640 -13.216  10.669  1.00  0.80           C  
ATOM   2080  CE2 PHE A 126     -21.018 -14.657  11.515  1.00  0.80           C  
ATOM   2081  CZ  PHE A 126     -21.501 -13.915  10.483  1.00  0.80           C  
ATOM   2082  H   PHE A 126     -26.065 -14.332  13.274  1.00  0.80           H  
ATOM   2083  HA  PHE A 126     -23.887 -16.227  14.054  1.00  0.80           H  
ATOM   2084 1HB  PHE A 126     -23.885 -13.303  14.259  1.00  0.80           H  
ATOM   2085 2HB  PHE A 126     -22.613 -14.251  14.854  1.00  0.80           H  
ATOM   2086  HD1 PHE A 126     -24.193 -12.743  12.013  1.00  0.80           H  
ATOM   2087  HD2 PHE A 126     -21.260 -15.272  13.475  1.00  0.80           H  
ATOM   2088  HE1 PHE A 126     -23.064 -12.608   9.890  1.00  0.80           H  
ATOM   2089  HE2 PHE A 126     -20.128 -15.208  11.439  1.00  0.80           H  
ATOM   2090  HZ  PHE A 126     -20.979 -13.874   9.537  1.00  0.80           H  
ATOM   2091  N   ASN A 127     -24.178 -15.687  16.529  1.00  0.75           N  
ATOM   2092  CA  ASN A 127     -24.553 -15.482  17.908  1.00  0.75           C  
ATOM   2093  C   ASN A 127     -23.917 -14.181  18.406  1.00  0.75           C  
ATOM   2094  O   ASN A 127     -24.548 -13.392  19.119  1.00  0.75           O  
ATOM   2095  CB  ASN A 127     -24.107 -16.632  18.777  1.00  0.75           C  
ATOM   2096  CG  ASN A 127     -24.780 -17.935  18.475  1.00  0.75           C  
ATOM   2097  OD1 ASN A 127     -25.816 -18.015  17.794  1.00  0.75           O  
ATOM   2098  ND2 ASN A 127     -24.198 -18.976  19.004  1.00  0.75           N  
ATOM   2099  H   ASN A 127     -23.305 -16.160  16.302  1.00  0.75           H  
ATOM   2100  HA  ASN A 127     -25.636 -15.374  17.979  1.00  0.75           H  
ATOM   2101 1HB  ASN A 127     -23.026 -16.766  18.674  1.00  0.75           H  
ATOM   2102 2HB  ASN A 127     -24.298 -16.383  19.824  1.00  0.75           H  
ATOM   2103 1HD2 ASN A 127     -24.573 -19.894  18.871  1.00  0.75           H  
ATOM   2104 2HD2 ASN A 127     -23.362 -18.835  19.586  1.00  0.75           H  
ATOM   2105  N   LYS A 128     -22.660 -13.946  18.024  1.00  0.73           N  
ATOM   2106  CA  LYS A 128     -21.972 -12.781  18.569  1.00  0.73           C  
ATOM   2107  C   LYS A 128     -21.185 -11.971  17.535  1.00  0.73           C  
ATOM   2108  O   LYS A 128     -20.755 -12.506  16.511  1.00  0.73           O  
ATOM   2109  CB  LYS A 128     -21.059 -13.223  19.732  1.00  0.73           C  
ATOM   2110  CG  LYS A 128     -21.807 -13.882  20.921  1.00  0.73           C  
ATOM   2111  CD  LYS A 128     -20.881 -14.280  22.060  1.00  0.73           C  
ATOM   2112  CE  LYS A 128     -21.702 -14.841  23.259  1.00  0.73           C  
ATOM   2113  NZ  LYS A 128     -22.207 -16.208  23.031  1.00  0.73           N  
ATOM   2114  H   LYS A 128     -22.179 -14.598  17.401  1.00  0.73           H  
ATOM   2115  HA  LYS A 128     -22.726 -12.118  18.973  1.00  0.73           H  
ATOM   2116 1HB  LYS A 128     -20.352 -13.934  19.401  1.00  0.73           H  
ATOM   2117 2HB  LYS A 128     -20.509 -12.357  20.111  1.00  0.73           H  
ATOM   2118 1HG  LYS A 128     -22.570 -13.197  21.296  1.00  0.73           H  
ATOM   2119 2HG  LYS A 128     -22.295 -14.790  20.589  1.00  0.73           H  
ATOM   2120 1HD  LYS A 128     -20.188 -15.057  21.727  1.00  0.73           H  
ATOM   2121 2HD  LYS A 128     -20.306 -13.423  22.378  1.00  0.73           H  
ATOM   2122 1HE  LYS A 128     -21.095 -14.860  24.138  1.00  0.73           H  
ATOM   2123 2HE  LYS A 128     -22.551 -14.178  23.428  1.00  0.73           H  
ATOM   2124 1HZ  LYS A 128     -22.737 -16.520  23.821  1.00  0.73           H  
ATOM   2125 2HZ  LYS A 128     -22.788 -16.243  22.206  1.00  0.73           H  
ATOM   2126 3HZ  LYS A 128     -21.399 -16.842  22.887  1.00  0.73           H  
ATOM   2127  N   VAL A 129     -21.004 -10.678  17.822  1.00  0.73           N  
ATOM   2128  CA  VAL A 129     -20.154  -9.816  16.991  1.00  0.73           C  
ATOM   2129  C   VAL A 129     -19.047  -9.209  17.818  1.00  0.73           C  
ATOM   2130  O   VAL A 129     -19.314  -8.659  18.882  1.00  0.73           O  
ATOM   2131  CB  VAL A 129     -20.936  -8.639  16.392  1.00  0.73           C  
ATOM   2132  CG1 VAL A 129     -20.013  -7.760  15.510  1.00  0.73           C  
ATOM   2133  CG2 VAL A 129     -22.022  -9.145  15.709  1.00  0.73           C  
ATOM   2134  H   VAL A 129     -21.470 -10.304  18.650  1.00  0.73           H  
ATOM   2135  HA  VAL A 129     -19.724 -10.415  16.196  1.00  0.73           H  
ATOM   2136  HB  VAL A 129     -21.285  -8.011  17.180  1.00  0.73           H  
ATOM   2137 1HG1 VAL A 129     -20.564  -6.935  15.114  1.00  0.73           H  
ATOM   2138 2HG1 VAL A 129     -19.186  -7.376  16.107  1.00  0.73           H  
ATOM   2139 3HG1 VAL A 129     -19.620  -8.360  14.689  1.00  0.73           H  
ATOM   2140 1HG2 VAL A 129     -22.601  -8.366  15.295  1.00  0.73           H  
ATOM   2141 2HG2 VAL A 129     -21.685  -9.775  14.938  1.00  0.73           H  
ATOM   2142 3HG2 VAL A 129     -22.620  -9.708  16.410  1.00  0.73           H  
ATOM   2143  N   VAL A 130     -17.812  -9.336  17.373  1.00  0.77           N  
ATOM   2144  CA  VAL A 130     -16.728  -8.720  18.128  1.00  0.77           C  
ATOM   2145  C   VAL A 130     -15.942  -7.896  17.107  1.00  0.77           C  
ATOM   2146  O   VAL A 130     -15.421  -8.468  16.154  1.00  0.77           O  
ATOM   2147  CB  VAL A 130     -15.861  -9.793  18.806  1.00  0.77           C  
ATOM   2148  CG1 VAL A 130     -14.793  -9.136  19.647  1.00  0.77           C  
ATOM   2149  CG2 VAL A 130     -16.739 -10.730  19.661  1.00  0.77           C  
ATOM   2150  H   VAL A 130     -17.656  -9.800  16.475  1.00  0.77           H  
ATOM   2151  HA  VAL A 130     -17.132  -8.054  18.887  1.00  0.77           H  
ATOM   2152  HB  VAL A 130     -15.367 -10.368  18.046  1.00  0.77           H  
ATOM   2153 1HG1 VAL A 130     -14.169  -9.897  20.111  1.00  0.77           H  
ATOM   2154 2HG1 VAL A 130     -14.191  -8.493  19.038  1.00  0.77           H  
ATOM   2155 3HG1 VAL A 130     -15.274  -8.543  20.427  1.00  0.77           H  
ATOM   2156 1HG2 VAL A 130     -16.125 -11.488  20.136  1.00  0.77           H  
ATOM   2157 2HG2 VAL A 130     -17.234 -10.136  20.420  1.00  0.77           H  
ATOM   2158 3HG2 VAL A 130     -17.484 -11.218  19.037  1.00  0.77           H  
ATOM   2159  N   SER A 131     -15.855  -6.575  17.281  1.00  0.86           N  
ATOM   2160  CA  SER A 131     -15.230  -5.777  16.215  1.00  0.86           C  
ATOM   2161  C   SER A 131     -14.642  -4.409  16.567  1.00  0.86           C  
ATOM   2162  O   SER A 131     -14.891  -3.856  17.639  1.00  0.86           O  
ATOM   2163  CB  SER A 131     -16.260  -5.574  15.129  1.00  0.86           C  
ATOM   2164  OG  SER A 131     -17.327  -4.811  15.582  1.00  0.86           O  
ATOM   2165  H   SER A 131     -16.272  -6.146  18.111  1.00  0.86           H  
ATOM   2166  HA  SER A 131     -14.415  -6.373  15.803  1.00  0.86           H  
ATOM   2167 1HB  SER A 131     -15.808  -5.077  14.297  1.00  0.86           H  
ATOM   2168 2HB  SER A 131     -16.625  -6.535  14.783  1.00  0.86           H  
ATOM   2169  HG  SER A 131     -17.969  -4.801  14.870  1.00  0.86           H  
ATOM   2170  N   ASN A 132     -13.867  -3.879  15.610  1.00  0.99           N  
ATOM   2171  CA  ASN A 132     -13.269  -2.544  15.666  1.00  0.99           C  
ATOM   2172  C   ASN A 132     -13.794  -1.719  14.487  1.00  0.99           C  
ATOM   2173  O   ASN A 132     -13.424  -1.957  13.338  1.00  0.99           O  
ATOM   2174  CB  ASN A 132     -11.738  -2.642  15.667  1.00  0.99           C  
ATOM   2175  CG  ASN A 132     -11.161  -3.249  16.939  1.00  0.99           C  
ATOM   2176  OD1 ASN A 132     -11.179  -2.631  18.005  1.00  0.99           O  
ATOM   2177  ND2 ASN A 132     -10.662  -4.451  16.841  1.00  0.99           N  
ATOM   2178  H   ASN A 132     -13.714  -4.424  14.766  1.00  0.99           H  
ATOM   2179  HA  ASN A 132     -13.610  -2.054  16.564  1.00  0.99           H  
ATOM   2180 1HB  ASN A 132     -11.431  -3.263  14.820  1.00  0.99           H  
ATOM   2181 2HB  ASN A 132     -11.299  -1.662  15.510  1.00  0.99           H  
ATOM   2182 1HD2 ASN A 132     -10.276  -4.899  17.649  1.00  0.99           H  
ATOM   2183 2HD2 ASN A 132     -10.674  -4.926  15.963  1.00  0.99           H  
ATOM   2184  N   ILE A 133     -14.696  -0.778  14.770  1.00  1.13           N  
ATOM   2185  CA  ILE A 133     -15.418  -0.079  13.709  1.00  1.13           C  
ATOM   2186  C   ILE A 133     -14.998   1.375  13.473  1.00  1.13           C  
ATOM   2187  O   ILE A 133     -14.901   2.148  14.425  1.00  1.13           O  
ATOM   2188  CB  ILE A 133     -16.911  -0.167  14.024  1.00  1.13           C  
ATOM   2189  CG1 ILE A 133     -17.261  -1.596  14.103  1.00  1.13           C  
ATOM   2190  CG2 ILE A 133     -17.774   0.520  13.008  1.00  1.13           C  
ATOM   2191  CD1 ILE A 133     -17.051  -2.333  12.820  1.00  1.13           C  
ATOM   2192  H   ILE A 133     -14.927  -0.554  15.743  1.00  1.13           H  
ATOM   2193  HA  ILE A 133     -15.285  -0.666  12.819  1.00  1.13           H  
ATOM   2194  HB  ILE A 133     -17.086   0.274  15.012  1.00  1.13           H  
ATOM   2195 1HG1 ILE A 133     -16.637  -2.071  14.844  1.00  1.13           H  
ATOM   2196 2HG1 ILE A 133     -18.277  -1.683  14.406  1.00  1.13           H  
ATOM   2197 1HG2 ILE A 133     -18.814   0.408  13.291  1.00  1.13           H  
ATOM   2198 2HG2 ILE A 133     -17.522   1.574  12.960  1.00  1.13           H  
ATOM   2199 3HG2 ILE A 133     -17.613   0.061  12.042  1.00  1.13           H  
ATOM   2200 1HD1 ILE A 133     -17.320  -3.357  12.976  1.00  1.13           H  
ATOM   2201 2HD1 ILE A 133     -17.681  -1.903  12.042  1.00  1.13           H  
ATOM   2202 3HD1 ILE A 133     -16.008  -2.277  12.515  1.00  1.13           H  
ATOM   2203  N   PRO A 134     -14.713   1.777  12.220  1.00  1.27           N  
ATOM   2204  CA  PRO A 134     -14.377   3.135  11.851  1.00  1.27           C  
ATOM   2205  C   PRO A 134     -15.470   4.070  12.326  1.00  1.27           C  
ATOM   2206  O   PRO A 134     -16.654   3.786  12.144  1.00  1.27           O  
ATOM   2207  CB  PRO A 134     -14.342   3.063  10.328  1.00  1.27           C  
ATOM   2208  CG  PRO A 134     -13.977   1.627  10.019  1.00  1.27           C  
ATOM   2209  CD  PRO A 134     -14.656   0.813  11.086  1.00  1.27           C  
ATOM   2210  HA  PRO A 134     -13.395   3.405  12.274  1.00  1.27           H  
ATOM   2211 1HB  PRO A 134     -15.317   3.355   9.914  1.00  1.27           H  
ATOM   2212 2HB  PRO A 134     -13.624   3.774   9.957  1.00  1.27           H  
ATOM   2213 1HG  PRO A 134     -14.303   1.364   9.002  1.00  1.27           H  
ATOM   2214 2HG  PRO A 134     -12.887   1.499  10.038  1.00  1.27           H  
ATOM   2215 1HD  PRO A 134     -15.655   0.498  10.769  1.00  1.27           H  
ATOM   2216 2HD  PRO A 134     -13.983  -0.033  11.309  1.00  1.27           H  
ATOM   2217  N   TYR A 135     -15.096   5.227  12.845  1.00  1.36           N  
ATOM   2218  CA  TYR A 135     -16.100   6.171  13.326  1.00  1.36           C  
ATOM   2219  C   TYR A 135     -17.147   6.491  12.274  1.00  1.36           C  
ATOM   2220  O   TYR A 135     -18.348   6.433  12.541  1.00  1.36           O  
ATOM   2221  CB  TYR A 135     -15.443   7.457  13.812  1.00  1.36           C  
ATOM   2222  CG  TYR A 135     -16.428   8.554  14.232  1.00  1.36           C  
ATOM   2223  CD1 TYR A 135     -17.070   8.483  15.451  1.00  1.36           C  
ATOM   2224  CD2 TYR A 135     -16.652   9.647  13.405  1.00  1.36           C  
ATOM   2225  CE1 TYR A 135     -17.928   9.492  15.850  1.00  1.36           C  
ATOM   2226  CE2 TYR A 135     -17.518  10.654  13.806  1.00  1.36           C  
ATOM   2227  CZ  TYR A 135     -18.153  10.570  15.035  1.00  1.36           C  
ATOM   2228  OH  TYR A 135     -19.019  11.566  15.457  1.00  1.36           O  
ATOM   2229  H   TYR A 135     -14.112   5.433  12.953  1.00  1.36           H  
ATOM   2230  HA  TYR A 135     -16.615   5.715  14.171  1.00  1.36           H  
ATOM   2231 1HB  TYR A 135     -14.801   7.237  14.666  1.00  1.36           H  
ATOM   2232 2HB  TYR A 135     -14.809   7.860  13.025  1.00  1.36           H  
ATOM   2233  HD1 TYR A 135     -16.896   7.632  16.094  1.00  1.36           H  
ATOM   2234  HD2 TYR A 135     -16.144   9.715  12.444  1.00  1.36           H  
ATOM   2235  HE1 TYR A 135     -18.424   9.446  16.801  1.00  1.36           H  
ATOM   2236  HE2 TYR A 135     -17.692  11.511  13.157  1.00  1.36           H  
ATOM   2237  HH  TYR A 135     -19.058  12.256  14.787  1.00  1.36           H  
ATOM   2238  N   LYS A 136     -16.699   6.797  11.066  1.00  1.38           N  
ATOM   2239  CA  LYS A 136     -17.583   7.227   9.992  1.00  1.38           C  
ATOM   2240  C   LYS A 136     -18.702   6.234   9.605  1.00  1.38           C  
ATOM   2241  O   LYS A 136     -19.679   6.641   8.974  1.00  1.38           O  
ATOM   2242  CB  LYS A 136     -16.732   7.598   8.775  1.00  1.38           C  
ATOM   2243  CG  LYS A 136     -16.004   6.444   8.066  1.00  1.38           C  
ATOM   2244  CD  LYS A 136     -15.094   6.997   6.935  1.00  1.38           C  
ATOM   2245  CE  LYS A 136     -14.496   5.883   6.082  1.00  1.38           C  
ATOM   2246  NZ  LYS A 136     -13.571   6.408   5.003  1.00  1.38           N  
ATOM   2247  H   LYS A 136     -15.704   6.776  10.903  1.00  1.38           H  
ATOM   2248  HA  LYS A 136     -18.077   8.138  10.331  1.00  1.38           H  
ATOM   2249 1HB  LYS A 136     -17.366   8.083   8.033  1.00  1.38           H  
ATOM   2250 2HB  LYS A 136     -15.977   8.324   9.076  1.00  1.38           H  
ATOM   2251 1HG  LYS A 136     -15.394   5.895   8.785  1.00  1.38           H  
ATOM   2252 2HG  LYS A 136     -16.737   5.758   7.638  1.00  1.38           H  
ATOM   2253 1HD  LYS A 136     -15.674   7.659   6.291  1.00  1.38           H  
ATOM   2254 2HD  LYS A 136     -14.277   7.572   7.373  1.00  1.38           H  
ATOM   2255 1HE  LYS A 136     -13.956   5.177   6.709  1.00  1.38           H  
ATOM   2256 2HE  LYS A 136     -15.322   5.364   5.599  1.00  1.38           H  
ATOM   2257 1HZ  LYS A 136     -13.265   5.630   4.442  1.00  1.38           H  
ATOM   2258 2HZ  LYS A 136     -14.079   7.048   4.418  1.00  1.38           H  
ATOM   2259 3HZ  LYS A 136     -12.728   6.898   5.393  1.00  1.38           H  
ATOM   2260  N   ILE A 137     -18.563   4.945   9.942  1.00  1.34           N  
ATOM   2261  CA  ILE A 137     -19.589   3.953   9.613  1.00  1.34           C  
ATOM   2262  C   ILE A 137     -20.317   3.451  10.859  1.00  1.34           C  
ATOM   2263  O   ILE A 137     -21.192   2.580  10.763  1.00  1.34           O  
ATOM   2264  CB  ILE A 137     -19.009   2.744   8.858  1.00  1.34           C  
ATOM   2265  CG1 ILE A 137     -20.149   1.984   8.138  1.00  1.34           C  
ATOM   2266  CG2 ILE A 137     -18.316   1.816   9.832  1.00  1.34           C  
ATOM   2267  CD1 ILE A 137     -20.823   2.782   7.039  1.00  1.34           C  
ATOM   2268  H   ILE A 137     -17.756   4.646  10.492  1.00  1.34           H  
ATOM   2269  HA  ILE A 137     -20.328   4.424   8.967  1.00  1.34           H  
ATOM   2270  HB  ILE A 137     -18.298   3.088   8.108  1.00  1.34           H  
ATOM   2271 1HG1 ILE A 137     -19.746   1.070   7.696  1.00  1.34           H  
ATOM   2272 2HG1 ILE A 137     -20.905   1.709   8.873  1.00  1.34           H  
ATOM   2273 1HG2 ILE A 137     -17.906   0.962   9.298  1.00  1.34           H  
ATOM   2274 2HG2 ILE A 137     -17.517   2.348  10.331  1.00  1.34           H  
ATOM   2275 3HG2 ILE A 137     -19.037   1.473  10.568  1.00  1.34           H  
ATOM   2276 1HD1 ILE A 137     -21.611   2.185   6.585  1.00  1.34           H  
ATOM   2277 2HD1 ILE A 137     -21.252   3.692   7.455  1.00  1.34           H  
ATOM   2278 3HD1 ILE A 137     -20.088   3.043   6.279  1.00  1.34           H  
ATOM   2279  N   SER A 138     -19.917   3.949  12.030  1.00  1.26           N  
ATOM   2280  CA  SER A 138     -20.424   3.449  13.296  1.00  1.26           C  
ATOM   2281  C   SER A 138     -21.914   3.581  13.541  1.00  1.26           C  
ATOM   2282  O   SER A 138     -22.502   2.718  14.196  1.00  1.26           O  
ATOM   2283  CB  SER A 138     -19.717   4.169  14.403  1.00  1.26           C  
ATOM   2284  OG  SER A 138     -20.016   5.537  14.375  1.00  1.26           O  
ATOM   2285  H   SER A 138     -19.234   4.707  12.055  1.00  1.26           H  
ATOM   2286  HA  SER A 138     -20.170   2.392  13.350  1.00  1.26           H  
ATOM   2287 1HB  SER A 138     -20.062   3.769  15.322  1.00  1.26           H  
ATOM   2288 2HB  SER A 138     -18.639   4.011  14.335  1.00  1.26           H  
ATOM   2289  HG  SER A 138     -19.446   5.928  13.685  1.00  1.26           H  
ATOM   2290  N   SER A 139     -22.556   4.590  12.967  1.00  1.17           N  
ATOM   2291  CA  SER A 139     -23.979   4.746  13.199  1.00  1.17           C  
ATOM   2292  C   SER A 139     -24.768   3.651  12.464  1.00  1.17           C  
ATOM   2293  O   SER A 139     -25.393   2.832  13.144  1.00  1.17           O  
ATOM   2294  CB  SER A 139     -24.440   6.173  12.911  1.00  1.17           C  
ATOM   2295  OG  SER A 139     -25.820   6.316  13.116  1.00  1.17           O  
ATOM   2296  H   SER A 139     -22.037   5.265  12.423  1.00  1.17           H  
ATOM   2297  HA  SER A 139     -24.162   4.594  14.263  1.00  1.17           H  
ATOM   2298 1HB  SER A 139     -23.919   6.836  13.596  1.00  1.17           H  
ATOM   2299 2HB  SER A 139     -24.174   6.498  11.928  1.00  1.17           H  
ATOM   2300  HG  SER A 139     -26.250   5.731  12.486  1.00  1.17           H  
ATOM   2301  N   PRO A 140     -24.764   3.553  11.107  1.00  1.10           N  
ATOM   2302  CA  PRO A 140     -25.479   2.512  10.403  1.00  1.10           C  
ATOM   2303  C   PRO A 140     -24.953   1.120  10.744  1.00  1.10           C  
ATOM   2304  O   PRO A 140     -25.712   0.151  10.687  1.00  1.10           O  
ATOM   2305  CB  PRO A 140     -25.222   2.862   8.929  1.00  1.10           C  
ATOM   2306  CG  PRO A 140     -23.974   3.695   8.937  1.00  1.10           C  
ATOM   2307  CD  PRO A 140     -24.035   4.481  10.209  1.00  1.10           C  
ATOM   2308  HA  PRO A 140     -26.547   2.590  10.644  1.00  1.10           H  
ATOM   2309 1HB  PRO A 140     -25.101   1.942   8.353  1.00  1.10           H  
ATOM   2310 2HB  PRO A 140     -26.090   3.390   8.508  1.00  1.10           H  
ATOM   2311 1HG  PRO A 140     -23.099   3.034   8.913  1.00  1.10           H  
ATOM   2312 2HG  PRO A 140     -23.920   4.329   8.040  1.00  1.10           H  
ATOM   2313 1HD  PRO A 140     -23.020   4.681  10.513  1.00  1.10           H  
ATOM   2314 2HD  PRO A 140     -24.615   5.392  10.034  1.00  1.10           H  
ATOM   2315  N   PHE A 141     -23.688   0.998  11.175  1.00  1.05           N  
ATOM   2316  CA  PHE A 141     -23.204  -0.318  11.557  1.00  1.05           C  
ATOM   2317  C   PHE A 141     -23.945  -0.770  12.797  1.00  1.05           C  
ATOM   2318  O   PHE A 141     -24.480  -1.880  12.842  1.00  1.05           O  
ATOM   2319  CB  PHE A 141     -21.704  -0.334  11.825  1.00  1.05           C  
ATOM   2320  CG  PHE A 141     -21.201  -1.683  12.190  1.00  1.05           C  
ATOM   2321  CD1 PHE A 141     -21.049  -2.620  11.208  1.00  1.05           C  
ATOM   2322  CD2 PHE A 141     -20.884  -2.030  13.494  1.00  1.05           C  
ATOM   2323  CE1 PHE A 141     -20.605  -3.866  11.496  1.00  1.05           C  
ATOM   2324  CE2 PHE A 141     -20.419  -3.304  13.783  1.00  1.05           C  
ATOM   2325  CZ  PHE A 141     -20.284  -4.222  12.783  1.00  1.05           C  
ATOM   2326  H   PHE A 141     -23.030   1.776  11.200  1.00  1.05           H  
ATOM   2327  HA  PHE A 141     -23.417  -1.019  10.751  1.00  1.05           H  
ATOM   2328 1HB  PHE A 141     -21.169   0.005  10.938  1.00  1.05           H  
ATOM   2329 2HB  PHE A 141     -21.467   0.355  12.632  1.00  1.05           H  
ATOM   2330  HD1 PHE A 141     -21.300  -2.352  10.179  1.00  1.05           H  
ATOM   2331  HD2 PHE A 141     -20.997  -1.292  14.289  1.00  1.05           H  
ATOM   2332  HE1 PHE A 141     -20.508  -4.569  10.693  1.00  1.05           H  
ATOM   2333  HE2 PHE A 141     -20.160  -3.573  14.804  1.00  1.05           H  
ATOM   2334  HZ  PHE A 141     -19.924  -5.226  13.004  1.00  1.05           H  
ATOM   2335  N   THR A 142     -23.997   0.112  13.803  1.00  1.03           N  
ATOM   2336  CA  THR A 142     -24.636  -0.202  15.061  1.00  1.03           C  
ATOM   2337  C   THR A 142     -26.090  -0.538  14.846  1.00  1.03           C  
ATOM   2338  O   THR A 142     -26.600  -1.511  15.401  1.00  1.03           O  
ATOM   2339  CB  THR A 142     -24.508   0.970  16.044  1.00  1.03           C  
ATOM   2340  OG1 THR A 142     -23.127   1.209  16.298  1.00  1.03           O  
ATOM   2341  CG2 THR A 142     -25.226   0.676  17.354  1.00  1.03           C  
ATOM   2342  H   THR A 142     -23.557   1.030  13.714  1.00  1.03           H  
ATOM   2343  HA  THR A 142     -24.144  -1.066  15.486  1.00  1.03           H  
ATOM   2344  HB  THR A 142     -24.942   1.864  15.592  1.00  1.03           H  
ATOM   2345  HG1 THR A 142     -22.753   1.691  15.523  1.00  1.03           H  
ATOM   2346 1HG2 THR A 142     -25.120   1.528  18.023  1.00  1.03           H  
ATOM   2347 2HG2 THR A 142     -26.274   0.508  17.145  1.00  1.03           H  
ATOM   2348 3HG2 THR A 142     -24.796  -0.210  17.820  1.00  1.03           H  
ATOM   2349  N   PHE A 143     -26.770   0.243  14.023  1.00  1.04           N  
ATOM   2350  CA  PHE A 143     -28.168  -0.048  13.812  1.00  1.04           C  
ATOM   2351  C   PHE A 143     -28.364  -1.362  13.062  1.00  1.04           C  
ATOM   2352  O   PHE A 143     -29.277  -2.126  13.383  1.00  1.04           O  
ATOM   2353  CB  PHE A 143     -28.841   1.151  13.179  1.00  1.04           C  
ATOM   2354  CG  PHE A 143     -28.939   2.181  14.239  1.00  1.04           C  
ATOM   2355  CD1 PHE A 143     -28.311   3.405  14.150  1.00  1.04           C  
ATOM   2356  CD2 PHE A 143     -29.615   1.868  15.392  1.00  1.04           C  
ATOM   2357  CE1 PHE A 143     -28.380   4.297  15.203  1.00  1.04           C  
ATOM   2358  CE2 PHE A 143     -29.680   2.731  16.432  1.00  1.04           C  
ATOM   2359  CZ  PHE A 143     -29.067   3.950  16.349  1.00  1.04           C  
ATOM   2360  H   PHE A 143     -26.314   1.045  13.578  1.00  1.04           H  
ATOM   2361  HA  PHE A 143     -28.631  -0.166  14.785  1.00  1.04           H  
ATOM   2362 1HB  PHE A 143     -28.237   1.535  12.353  1.00  1.04           H  
ATOM   2363 2HB  PHE A 143     -29.833   0.900  12.815  1.00  1.04           H  
ATOM   2364  HD1 PHE A 143     -27.757   3.658  13.247  1.00  1.04           H  
ATOM   2365  HD2 PHE A 143     -30.095   0.895  15.469  1.00  1.04           H  
ATOM   2366  HE1 PHE A 143     -27.883   5.266  15.131  1.00  1.04           H  
ATOM   2367  HE2 PHE A 143     -30.214   2.445  17.326  1.00  1.04           H  
ATOM   2368  HZ  PHE A 143     -29.120   4.639  17.190  1.00  1.04           H  
ATOM   2369  N   LYS A 144     -27.488  -1.670  12.106  1.00  1.07           N  
ATOM   2370  CA  LYS A 144     -27.589  -2.940  11.409  1.00  1.07           C  
ATOM   2371  C   LYS A 144     -27.403  -4.088  12.418  1.00  1.07           C  
ATOM   2372  O   LYS A 144     -28.065  -5.129  12.314  1.00  1.07           O  
ATOM   2373  CB  LYS A 144     -26.605  -2.994  10.244  1.00  1.07           C  
ATOM   2374  CG  LYS A 144     -26.758  -4.205   9.347  1.00  1.07           C  
ATOM   2375  CD  LYS A 144     -25.894  -4.061   8.114  1.00  1.07           C  
ATOM   2376  CE  LYS A 144     -25.981  -5.273   7.231  1.00  1.07           C  
ATOM   2377  NZ  LYS A 144     -25.194  -5.089   6.024  1.00  1.07           N  
ATOM   2378  H   LYS A 144     -26.751  -1.020  11.834  1.00  1.07           H  
ATOM   2379  HA  LYS A 144     -28.592  -3.027  10.994  1.00  1.07           H  
ATOM   2380 1HB  LYS A 144     -26.718  -2.100   9.631  1.00  1.07           H  
ATOM   2381 2HB  LYS A 144     -25.585  -2.987  10.637  1.00  1.07           H  
ATOM   2382 1HG  LYS A 144     -26.484  -5.105   9.882  1.00  1.07           H  
ATOM   2383 2HG  LYS A 144     -27.797  -4.294   9.040  1.00  1.07           H  
ATOM   2384 1HD  LYS A 144     -26.208  -3.188   7.539  1.00  1.07           H  
ATOM   2385 2HD  LYS A 144     -24.855  -3.915   8.403  1.00  1.07           H  
ATOM   2386 1HE  LYS A 144     -25.603  -6.123   7.765  1.00  1.07           H  
ATOM   2387 2HE  LYS A 144     -27.014  -5.465   6.955  1.00  1.07           H  
ATOM   2388 1HZ  LYS A 144     -25.213  -5.923   5.442  1.00  1.07           H  
ATOM   2389 2HZ  LYS A 144     -25.544  -4.282   5.499  1.00  1.07           H  
ATOM   2390 3HZ  LYS A 144     -24.211  -4.903   6.235  1.00  1.07           H  
ATOM   2391  N   LEU A 145     -26.515  -3.904  13.418  1.00  1.12           N  
ATOM   2392  CA  LEU A 145     -26.333  -4.942  14.435  1.00  1.12           C  
ATOM   2393  C   LEU A 145     -27.603  -5.134  15.244  1.00  1.12           C  
ATOM   2394  O   LEU A 145     -28.060  -6.249  15.458  1.00  1.12           O  
ATOM   2395  CB  LEU A 145     -25.265  -4.554  15.465  1.00  1.12           C  
ATOM   2396  CG  LEU A 145     -23.842  -4.468  15.060  1.00  1.12           C  
ATOM   2397  CD1 LEU A 145     -23.070  -3.878  16.213  1.00  1.12           C  
ATOM   2398  CD2 LEU A 145     -23.331  -5.796  14.771  1.00  1.12           C  
ATOM   2399  H   LEU A 145     -25.958  -3.048  13.446  1.00  1.12           H  
ATOM   2400  HA  LEU A 145     -26.086  -5.868  13.957  1.00  1.12           H  
ATOM   2401 1HB  LEU A 145     -25.528  -3.599  15.886  1.00  1.12           H  
ATOM   2402 2HB  LEU A 145     -25.311  -5.284  16.271  1.00  1.12           H  
ATOM   2403  HG  LEU A 145     -23.739  -3.828  14.186  1.00  1.12           H  
ATOM   2404 1HD1 LEU A 145     -22.047  -3.812  15.950  1.00  1.12           H  
ATOM   2405 2HD1 LEU A 145     -23.444  -2.898  16.452  1.00  1.12           H  
ATOM   2406 3HD1 LEU A 145     -23.179  -4.519  17.080  1.00  1.12           H  
ATOM   2407 1HD2 LEU A 145     -22.295  -5.720  14.494  1.00  1.12           H  
ATOM   2408 2HD2 LEU A 145     -23.440  -6.391  15.668  1.00  1.12           H  
ATOM   2409 3HD2 LEU A 145     -23.875  -6.238  13.983  1.00  1.12           H  
ATOM   2410  N   LEU A 146     -28.219  -4.032  15.629  1.00  1.17           N  
ATOM   2411  CA  LEU A 146     -29.424  -4.039  16.449  1.00  1.17           C  
ATOM   2412  C   LEU A 146     -30.632  -4.669  15.763  1.00  1.17           C  
ATOM   2413  O   LEU A 146     -31.476  -5.295  16.406  1.00  1.17           O  
ATOM   2414  CB  LEU A 146     -29.685  -2.612  16.869  1.00  1.17           C  
ATOM   2415  CG  LEU A 146     -28.678  -2.061  17.902  1.00  1.17           C  
ATOM   2416  CD1 LEU A 146     -28.817  -0.587  18.034  1.00  1.17           C  
ATOM   2417  CD2 LEU A 146     -28.979  -2.707  19.242  1.00  1.17           C  
ATOM   2418  H   LEU A 146     -27.795  -3.133  15.389  1.00  1.17           H  
ATOM   2419  HA  LEU A 146     -29.212  -4.619  17.345  1.00  1.17           H  
ATOM   2420 1HB  LEU A 146     -29.654  -1.977  15.988  1.00  1.17           H  
ATOM   2421 2HB  LEU A 146     -30.659  -2.562  17.291  1.00  1.17           H  
ATOM   2422  HG  LEU A 146     -27.656  -2.288  17.594  1.00  1.17           H  
ATOM   2423 1HD1 LEU A 146     -28.110  -0.228  18.779  1.00  1.17           H  
ATOM   2424 2HD1 LEU A 146     -28.603  -0.128  17.089  1.00  1.17           H  
ATOM   2425 3HD1 LEU A 146     -29.803  -0.340  18.332  1.00  1.17           H  
ATOM   2426 1HD2 LEU A 146     -28.309  -2.321  19.985  1.00  1.17           H  
ATOM   2427 2HD2 LEU A 146     -29.983  -2.470  19.530  1.00  1.17           H  
ATOM   2428 3HD2 LEU A 146     -28.870  -3.788  19.168  1.00  1.17           H  
ATOM   2429  N   LYS A 147     -30.694  -4.535  14.446  1.00  1.20           N  
ATOM   2430  CA  LYS A 147     -31.780  -5.082  13.643  1.00  1.20           C  
ATOM   2431  C   LYS A 147     -31.530  -6.543  13.222  1.00  1.20           C  
ATOM   2432  O   LYS A 147     -32.364  -7.142  12.537  1.00  1.20           O  
ATOM   2433  CB  LYS A 147     -31.985  -4.202  12.410  1.00  1.20           C  
ATOM   2434  CG  LYS A 147     -32.470  -2.779  12.743  1.00  1.20           C  
ATOM   2435  CD  LYS A 147     -32.591  -1.911  11.498  1.00  1.20           C  
ATOM   2436  CE  LYS A 147     -33.002  -0.483  11.863  1.00  1.20           C  
ATOM   2437  NZ  LYS A 147     -33.093   0.411  10.661  1.00  1.20           N  
ATOM   2438  H   LYS A 147     -29.976  -3.977  13.980  1.00  1.20           H  
ATOM   2439  HA  LYS A 147     -32.689  -5.061  14.242  1.00  1.20           H  
ATOM   2440 1HB  LYS A 147     -31.033  -4.112  11.878  1.00  1.20           H  
ATOM   2441 2HB  LYS A 147     -32.701  -4.667  11.738  1.00  1.20           H  
ATOM   2442 1HG  LYS A 147     -33.443  -2.838  13.227  1.00  1.20           H  
ATOM   2443 2HG  LYS A 147     -31.774  -2.310  13.437  1.00  1.20           H  
ATOM   2444 1HD  LYS A 147     -31.626  -1.883  10.988  1.00  1.20           H  
ATOM   2445 2HD  LYS A 147     -33.331  -2.337  10.823  1.00  1.20           H  
ATOM   2446 1HE  LYS A 147     -33.969  -0.504  12.361  1.00  1.20           H  
ATOM   2447 2HE  LYS A 147     -32.260  -0.071  12.549  1.00  1.20           H  
ATOM   2448 1HZ  LYS A 147     -33.361   1.360  10.969  1.00  1.20           H  
ATOM   2449 2HZ  LYS A 147     -32.203   0.457  10.199  1.00  1.20           H  
ATOM   2450 3HZ  LYS A 147     -33.785   0.062  10.021  1.00  1.20           H  
ATOM   2451  N   THR A 148     -30.384  -7.104  13.623  1.00  1.19           N  
ATOM   2452  CA  THR A 148     -29.971  -8.458  13.271  1.00  1.19           C  
ATOM   2453  C   THR A 148     -29.996  -9.358  14.512  1.00  1.19           C  
ATOM   2454  O   THR A 148     -29.568  -8.974  15.601  1.00  1.19           O  
ATOM   2455  CB  THR A 148     -28.579  -8.453  12.623  1.00  1.19           C  
ATOM   2456  OG1 THR A 148     -28.608  -7.652  11.430  1.00  1.19           O  
ATOM   2457  CG2 THR A 148     -28.116  -9.879  12.273  1.00  1.19           C  
ATOM   2458  H   THR A 148     -29.739  -6.572  14.207  1.00  1.19           H  
ATOM   2459  HA  THR A 148     -30.679  -8.861  12.548  1.00  1.19           H  
ATOM   2460  HB  THR A 148     -27.908  -7.993  13.305  1.00  1.19           H  
ATOM   2461  HG1 THR A 148     -28.507  -6.698  11.687  1.00  1.19           H  
ATOM   2462 1HG2 THR A 148     -27.131  -9.840  11.819  1.00  1.19           H  
ATOM   2463 2HG2 THR A 148     -28.066 -10.485  13.178  1.00  1.19           H  
ATOM   2464 3HG2 THR A 148     -28.816 -10.326  11.572  1.00  1.19           H  
ATOM   2465  N   ASP A 149     -30.512 -10.572  14.361  1.00  1.13           N  
ATOM   2466  CA  ASP A 149     -30.687 -11.466  15.506  1.00  1.13           C  
ATOM   2467  C   ASP A 149     -29.404 -12.108  16.070  1.00  1.13           C  
ATOM   2468  O   ASP A 149     -29.181 -13.327  15.950  1.00  1.13           O  
ATOM   2469  CB  ASP A 149     -31.650 -12.582  15.113  1.00  1.13           C  
ATOM   2470  CG  ASP A 149     -32.082 -13.518  16.261  1.00  1.13           C  
ATOM   2471  OD1 ASP A 149     -32.050 -13.157  17.428  1.00  1.13           O  
ATOM   2472  OD2 ASP A 149     -32.394 -14.656  15.929  1.00  1.13           O  
ATOM   2473  H   ASP A 149     -30.824 -10.861  13.445  1.00  1.13           H  
ATOM   2474  HA  ASP A 149     -31.141 -10.882  16.308  1.00  1.13           H  
ATOM   2475 1HB  ASP A 149     -32.551 -12.137  14.687  1.00  1.13           H  
ATOM   2476 2HB  ASP A 149     -31.194 -13.183  14.330  1.00  1.13           H  
ATOM   2477  N   PHE A 150     -28.621 -11.263  16.752  1.00  1.04           N  
ATOM   2478  CA  PHE A 150     -27.392 -11.623  17.468  1.00  1.04           C  
ATOM   2479  C   PHE A 150     -27.755 -11.680  18.950  1.00  1.04           C  
ATOM   2480  O   PHE A 150     -28.738 -11.060  19.367  1.00  1.04           O  
ATOM   2481  CB  PHE A 150     -26.276 -10.562  17.364  1.00  1.04           C  
ATOM   2482  CG  PHE A 150     -25.706 -10.257  16.029  1.00  1.04           C  
ATOM   2483  CD1 PHE A 150     -26.067  -9.116  15.360  1.00  1.04           C  
ATOM   2484  CD2 PHE A 150     -24.789 -11.068  15.448  1.00  1.04           C  
ATOM   2485  CE1 PHE A 150     -25.501  -8.820  14.151  1.00  1.04           C  
ATOM   2486  CE2 PHE A 150     -24.242 -10.731  14.211  1.00  1.04           C  
ATOM   2487  CZ  PHE A 150     -24.601  -9.629  13.589  1.00  1.04           C  
ATOM   2488  H   PHE A 150     -28.911 -10.286  16.731  1.00  1.04           H  
ATOM   2489  HA  PHE A 150     -27.035 -12.602  17.141  1.00  1.04           H  
ATOM   2490 1HB  PHE A 150     -26.653  -9.629  17.779  1.00  1.04           H  
ATOM   2491 2HB  PHE A 150     -25.446 -10.872  18.009  1.00  1.04           H  
ATOM   2492  HD1 PHE A 150     -26.803  -8.434  15.804  1.00  1.04           H  
ATOM   2493  HD2 PHE A 150     -24.479 -11.973  15.975  1.00  1.04           H  
ATOM   2494  HE1 PHE A 150     -25.780  -7.934  13.644  1.00  1.04           H  
ATOM   2495  HE2 PHE A 150     -23.495 -11.337  13.744  1.00  1.04           H  
ATOM   2496  HZ  PHE A 150     -24.152  -9.393  12.642  1.00  1.04           H  
ATOM   2497  N   GLU A 151     -26.983 -12.411  19.747  1.00  0.93           N  
ATOM   2498  CA  GLU A 151     -27.152 -12.396  21.194  1.00  0.93           C  
ATOM   2499  C   GLU A 151     -26.412 -11.194  21.786  1.00  0.93           C  
ATOM   2500  O   GLU A 151     -26.948 -10.461  22.611  1.00  0.93           O  
ATOM   2501  CB  GLU A 151     -26.581 -13.671  21.829  1.00  0.93           C  
ATOM   2502  CG  GLU A 151     -27.290 -14.967  21.454  1.00  0.93           C  
ATOM   2503  CD  GLU A 151     -26.677 -16.183  22.133  1.00  0.93           C  
ATOM   2504  OE1 GLU A 151     -25.707 -16.015  22.845  1.00  0.93           O  
ATOM   2505  OE2 GLU A 151     -27.175 -17.266  21.941  1.00  0.93           O  
ATOM   2506  H   GLU A 151     -26.219 -12.942  19.357  1.00  0.93           H  
ATOM   2507  HA  GLU A 151     -28.213 -12.307  21.430  1.00  0.93           H  
ATOM   2508 1HB  GLU A 151     -25.533 -13.775  21.545  1.00  0.93           H  
ATOM   2509 2HB  GLU A 151     -26.612 -13.576  22.913  1.00  0.93           H  
ATOM   2510 1HG  GLU A 151     -28.339 -14.893  21.731  1.00  0.93           H  
ATOM   2511 2HG  GLU A 151     -27.231 -15.095  20.370  1.00  0.93           H  
ATOM   2512  N   ARG A 152     -25.149 -11.025  21.386  1.00  0.83           N  
ATOM   2513  CA  ARG A 152     -24.316  -9.921  21.895  1.00  0.83           C  
ATOM   2514  C   ARG A 152     -23.361  -9.330  20.869  1.00  0.83           C  
ATOM   2515  O   ARG A 152     -22.815 -10.046  20.028  1.00  0.83           O  
ATOM   2516  CB  ARG A 152     -23.468 -10.340  23.097  1.00  0.83           C  
ATOM   2517  CG  ARG A 152     -24.204 -10.639  24.398  1.00  0.83           C  
ATOM   2518  CD  ARG A 152     -23.232 -10.958  25.493  1.00  0.83           C  
ATOM   2519  NE  ARG A 152     -23.883 -11.158  26.775  1.00  0.83           N  
ATOM   2520  CZ  ARG A 152     -23.218 -11.391  27.921  1.00  0.83           C  
ATOM   2521  NH1 ARG A 152     -21.908 -11.443  27.904  1.00  0.83           N  
ATOM   2522  NH2 ARG A 152     -23.879 -11.562  29.054  1.00  0.83           N  
ATOM   2523  H   ARG A 152     -24.779 -11.682  20.699  1.00  0.83           H  
ATOM   2524  HA  ARG A 152     -24.984  -9.120  22.220  1.00  0.83           H  
ATOM   2525 1HB  ARG A 152     -22.906 -11.235  22.840  1.00  0.83           H  
ATOM   2526 2HB  ARG A 152     -22.741  -9.557  23.308  1.00  0.83           H  
ATOM   2527 1HG  ARG A 152     -24.802  -9.769  24.693  1.00  0.83           H  
ATOM   2528 2HG  ARG A 152     -24.858 -11.502  24.265  1.00  0.83           H  
ATOM   2529 1HD  ARG A 152     -22.703 -11.881  25.238  1.00  0.83           H  
ATOM   2530 2HD  ARG A 152     -22.503 -10.164  25.602  1.00  0.83           H  
ATOM   2531  HE  ARG A 152     -24.899 -11.111  26.809  1.00  0.83           H  
ATOM   2532 1HH1 ARG A 152     -21.411 -11.304  27.025  1.00  0.83           H  
ATOM   2533 2HH1 ARG A 152     -21.386 -11.612  28.751  1.00  0.83           H  
ATOM   2534 1HH2 ARG A 152     -24.892 -11.514  29.060  1.00  0.83           H  
ATOM   2535 2HH2 ARG A 152     -23.374 -11.736  29.911  1.00  0.83           H  
ATOM   2536  N   ALA A 153     -23.056  -8.047  21.022  1.00  0.77           N  
ATOM   2537  CA  ALA A 153     -22.016  -7.443  20.211  1.00  0.77           C  
ATOM   2538  C   ALA A 153     -21.084  -6.598  21.061  1.00  0.77           C  
ATOM   2539  O   ALA A 153     -21.519  -5.801  21.883  1.00  0.77           O  
ATOM   2540  CB  ALA A 153     -22.634  -6.569  19.133  1.00  0.77           C  
ATOM   2541  H   ALA A 153     -23.580  -7.472  21.680  1.00  0.77           H  
ATOM   2542  HA  ALA A 153     -21.439  -8.235  19.756  1.00  0.77           H  
ATOM   2543 1HB  ALA A 153     -21.840  -6.136  18.528  1.00  0.77           H  
ATOM   2544 2HB  ALA A 153     -23.289  -7.173  18.501  1.00  0.77           H  
ATOM   2545 3HB  ALA A 153     -23.206  -5.783  19.591  1.00  0.77           H  
ATOM   2546  N   VAL A 154     -19.790  -6.746  20.842  1.00  0.73           N  
ATOM   2547  CA  VAL A 154     -18.812  -5.925  21.537  1.00  0.73           C  
ATOM   2548  C   VAL A 154     -18.030  -5.160  20.511  1.00  0.73           C  
ATOM   2549  O   VAL A 154     -17.262  -5.753  19.745  1.00  0.73           O  
ATOM   2550  CB  VAL A 154     -17.861  -6.759  22.376  1.00  0.73           C  
ATOM   2551  CG1 VAL A 154     -16.900  -5.866  23.033  1.00  0.73           C  
ATOM   2552  CG2 VAL A 154     -18.610  -7.494  23.399  1.00  0.73           C  
ATOM   2553  H   VAL A 154     -19.486  -7.434  20.162  1.00  0.73           H  
ATOM   2554  HA  VAL A 154     -19.327  -5.228  22.186  1.00  0.73           H  
ATOM   2555  HB  VAL A 154     -17.314  -7.452  21.735  1.00  0.73           H  
ATOM   2556 1HG1 VAL A 154     -16.215  -6.448  23.629  1.00  0.73           H  
ATOM   2557 2HG1 VAL A 154     -16.375  -5.340  22.261  1.00  0.73           H  
ATOM   2558 3HG1 VAL A 154     -17.431  -5.157  23.673  1.00  0.73           H  
ATOM   2559 1HG2 VAL A 154     -17.910  -8.057  23.988  1.00  0.73           H  
ATOM   2560 2HG2 VAL A 154     -19.123  -6.776  24.023  1.00  0.73           H  
ATOM   2561 3HG2 VAL A 154     -19.327  -8.163  22.933  1.00  0.73           H  
ATOM   2562  N   VAL A 155     -18.228  -3.855  20.497  1.00  0.73           N  
ATOM   2563  CA  VAL A 155     -17.666  -3.067  19.431  1.00  0.73           C  
ATOM   2564  C   VAL A 155     -16.886  -1.854  19.901  1.00  0.73           C  
ATOM   2565  O   VAL A 155     -17.330  -1.118  20.783  1.00  0.73           O  
ATOM   2566  CB  VAL A 155     -18.799  -2.620  18.495  1.00  0.73           C  
ATOM   2567  CG1 VAL A 155     -18.226  -1.810  17.364  1.00  0.73           C  
ATOM   2568  CG2 VAL A 155     -19.558  -3.829  17.958  1.00  0.73           C  
ATOM   2569  H   VAL A 155     -18.821  -3.432  21.212  1.00  0.73           H  
ATOM   2570  HA  VAL A 155     -16.992  -3.701  18.862  1.00  0.73           H  
ATOM   2571  HB  VAL A 155     -19.485  -2.021  19.037  1.00  0.73           H  
ATOM   2572 1HG1 VAL A 155     -19.025  -1.499  16.699  1.00  0.73           H  
ATOM   2573 2HG1 VAL A 155     -17.713  -0.932  17.736  1.00  0.73           H  
ATOM   2574 3HG1 VAL A 155     -17.530  -2.438  16.834  1.00  0.73           H  
ATOM   2575 1HG2 VAL A 155     -20.339  -3.473  17.318  1.00  0.73           H  
ATOM   2576 2HG2 VAL A 155     -18.888  -4.466  17.402  1.00  0.73           H  
ATOM   2577 3HG2 VAL A 155     -19.996  -4.392  18.772  1.00  0.73           H  
ATOM   2578  N   MET A 156     -15.706  -1.666  19.326  1.00  0.75           N  
ATOM   2579  CA  MET A 156     -14.905  -0.486  19.603  1.00  0.75           C  
ATOM   2580  C   MET A 156     -15.355   0.684  18.743  1.00  0.75           C  
ATOM   2581  O   MET A 156     -15.440   0.573  17.510  1.00  0.75           O  
ATOM   2582  CB  MET A 156     -13.435  -0.765  19.372  1.00  0.75           C  
ATOM   2583  CG  MET A 156     -12.489   0.356  19.691  1.00  0.75           C  
ATOM   2584  SD  MET A 156     -12.471   1.639  18.368  1.00  0.75           S  
ATOM   2585  CE  MET A 156     -11.844   0.811  16.953  1.00  0.75           C  
ATOM   2586  H   MET A 156     -15.375  -2.360  18.653  1.00  0.75           H  
ATOM   2587  HA  MET A 156     -15.045  -0.207  20.637  1.00  0.75           H  
ATOM   2588 1HB  MET A 156     -13.134  -1.642  19.944  1.00  0.75           H  
ATOM   2589 2HB  MET A 156     -13.279  -0.982  18.353  1.00  0.75           H  
ATOM   2590 1HG  MET A 156     -12.788   0.827  20.631  1.00  0.75           H  
ATOM   2591 2HG  MET A 156     -11.493  -0.042  19.810  1.00  0.75           H  
ATOM   2592 1HE  MET A 156     -11.802   1.503  16.112  1.00  0.75           H  
ATOM   2593 2HE  MET A 156     -10.863   0.425  17.159  1.00  0.75           H  
ATOM   2594 3HE  MET A 156     -12.503   0.008  16.712  1.00  0.75           H  
ATOM   2595  N   TYR A 157     -15.630   1.804  19.409  1.00  0.77           N  
ATOM   2596  CA  TYR A 157     -16.059   3.028  18.751  1.00  0.77           C  
ATOM   2597  C   TYR A 157     -15.289   4.239  19.265  1.00  0.77           C  
ATOM   2598  O   TYR A 157     -14.711   4.213  20.348  1.00  0.77           O  
ATOM   2599  CB  TYR A 157     -17.518   3.336  19.031  1.00  0.77           C  
ATOM   2600  CG  TYR A 157     -18.521   2.325  18.695  1.00  0.77           C  
ATOM   2601  CD1 TYR A 157     -18.948   1.460  19.651  1.00  0.77           C  
ATOM   2602  CD2 TYR A 157     -19.033   2.280  17.441  1.00  0.77           C  
ATOM   2603  CE1 TYR A 157     -19.925   0.573  19.357  1.00  0.77           C  
ATOM   2604  CE2 TYR A 157     -20.024   1.385  17.130  1.00  0.77           C  
ATOM   2605  CZ  TYR A 157     -20.482   0.537  18.103  1.00  0.77           C  
ATOM   2606  OH  TYR A 157     -21.495  -0.352  17.842  1.00  0.77           O  
ATOM   2607  H   TYR A 157     -15.552   1.787  20.424  1.00  0.77           H  
ATOM   2608  HA  TYR A 157     -15.884   2.937  17.678  1.00  0.77           H  
ATOM   2609 1HB  TYR A 157     -17.624   3.565  20.092  1.00  0.77           H  
ATOM   2610 2HB  TYR A 157     -17.781   4.244  18.494  1.00  0.77           H  
ATOM   2611  HD1 TYR A 157     -18.524   1.495  20.652  1.00  0.77           H  
ATOM   2612  HD2 TYR A 157     -18.655   2.970  16.707  1.00  0.77           H  
ATOM   2613  HE1 TYR A 157     -20.276  -0.097  20.116  1.00  0.77           H  
ATOM   2614  HE2 TYR A 157     -20.450   1.360  16.126  1.00  0.77           H  
ATOM   2615  HH  TYR A 157     -22.109   0.059  17.213  1.00  0.77           H  
ATOM   2616  N   GLN A 158     -15.308   5.344  18.527  1.00  0.79           N  
ATOM   2617  CA  GLN A 158     -14.732   6.573  19.084  1.00  0.79           C  
ATOM   2618  C   GLN A 158     -15.425   6.852  20.405  1.00  0.79           C  
ATOM   2619  O   GLN A 158     -16.646   6.673  20.511  1.00  0.79           O  
ATOM   2620  CB  GLN A 158     -14.898   7.765  18.158  1.00  0.79           C  
ATOM   2621  CG  GLN A 158     -14.296   9.050  18.673  1.00  0.79           C  
ATOM   2622  CD  GLN A 158     -14.350  10.156  17.641  1.00  0.79           C  
ATOM   2623  OE1 GLN A 158     -14.223   9.889  16.446  1.00  0.79           O  
ATOM   2624  NE2 GLN A 158     -14.525  11.390  18.084  1.00  0.79           N  
ATOM   2625  H   GLN A 158     -15.740   5.342  17.612  1.00  0.79           H  
ATOM   2626  HA  GLN A 158     -13.669   6.421  19.276  1.00  0.79           H  
ATOM   2627 1HB  GLN A 158     -14.472   7.544  17.181  1.00  0.79           H  
ATOM   2628 2HB  GLN A 158     -15.953   7.952  18.037  1.00  0.79           H  
ATOM   2629 1HG  GLN A 158     -14.873   9.381  19.521  1.00  0.79           H  
ATOM   2630 2HG  GLN A 158     -13.272   8.870  18.978  1.00  0.79           H  
ATOM   2631 1HE2 GLN A 158     -14.573  12.160  17.444  1.00  0.79           H  
ATOM   2632 2HE2 GLN A 158     -14.615  11.568  19.068  1.00  0.79           H  
ATOM   2633  N   LEU A 159     -14.665   7.282  21.408  1.00  0.79           N  
ATOM   2634  CA  LEU A 159     -15.242   7.543  22.715  1.00  0.79           C  
ATOM   2635  C   LEU A 159     -16.477   8.428  22.674  1.00  0.79           C  
ATOM   2636  O   LEU A 159     -17.456   8.129  23.346  1.00  0.79           O  
ATOM   2637  CB  LEU A 159     -14.214   8.192  23.638  1.00  0.79           C  
ATOM   2638  CG  LEU A 159     -14.733   8.522  25.026  1.00  0.79           C  
ATOM   2639  CD1 LEU A 159     -15.151   7.239  25.738  1.00  0.79           C  
ATOM   2640  CD2 LEU A 159     -13.660   9.234  25.802  1.00  0.79           C  
ATOM   2641  H   LEU A 159     -13.659   7.411  21.279  1.00  0.79           H  
ATOM   2642  HA  LEU A 159     -15.523   6.582  23.146  1.00  0.79           H  
ATOM   2643 1HB  LEU A 159     -13.366   7.513  23.746  1.00  0.79           H  
ATOM   2644 2HB  LEU A 159     -13.859   9.114  23.177  1.00  0.79           H  
ATOM   2645  HG  LEU A 159     -15.599   9.159  24.936  1.00  0.79           H  
ATOM   2646 1HD1 LEU A 159     -15.533   7.480  26.730  1.00  0.79           H  
ATOM   2647 2HD1 LEU A 159     -15.930   6.739  25.162  1.00  0.79           H  
ATOM   2648 3HD1 LEU A 159     -14.286   6.587  25.831  1.00  0.79           H  
ATOM   2649 1HD2 LEU A 159     -14.033   9.479  26.797  1.00  0.79           H  
ATOM   2650 2HD2 LEU A 159     -12.799   8.585  25.881  1.00  0.79           H  
ATOM   2651 3HD2 LEU A 159     -13.383  10.150  25.279  1.00  0.79           H  
ATOM   2652  N   GLU A 160     -16.460   9.513  21.902  1.00  0.77           N  
ATOM   2653  CA  GLU A 160     -17.617  10.406  21.890  1.00  0.77           C  
ATOM   2654  C   GLU A 160     -18.890   9.703  21.404  1.00  0.77           C  
ATOM   2655  O   GLU A 160     -19.972   9.918  21.953  1.00  0.77           O  
ATOM   2656  CB  GLU A 160     -17.322  11.631  21.024  1.00  0.77           C  
ATOM   2657  CG  GLU A 160     -16.291  12.582  21.633  1.00  0.77           C  
ATOM   2658  CD  GLU A 160     -15.938  13.749  20.735  1.00  0.77           C  
ATOM   2659  OE1 GLU A 160     -16.332  13.735  19.591  1.00  0.77           O  
ATOM   2660  OE2 GLU A 160     -15.276  14.648  21.195  1.00  0.77           O  
ATOM   2661  H   GLU A 160     -15.641   9.720  21.353  1.00  0.77           H  
ATOM   2662  HA  GLU A 160     -17.793  10.744  22.911  1.00  0.77           H  
ATOM   2663 1HB  GLU A 160     -16.953  11.306  20.049  1.00  0.77           H  
ATOM   2664 2HB  GLU A 160     -18.242  12.190  20.856  1.00  0.77           H  
ATOM   2665 1HG  GLU A 160     -16.686  12.968  22.572  1.00  0.77           H  
ATOM   2666 2HG  GLU A 160     -15.387  12.016  21.859  1.00  0.77           H  
ATOM   2667  N   PHE A 161     -18.759   8.843  20.394  1.00  0.75           N  
ATOM   2668  CA  PHE A 161     -19.896   8.083  19.881  1.00  0.75           C  
ATOM   2669  C   PHE A 161     -20.411   7.204  21.003  1.00  0.75           C  
ATOM   2670  O   PHE A 161     -21.613   7.136  21.270  1.00  0.75           O  
ATOM   2671  CB  PHE A 161     -19.487   7.200  18.711  1.00  0.75           C  
ATOM   2672  CG  PHE A 161     -20.576   6.368  18.074  1.00  0.75           C  
ATOM   2673  CD1 PHE A 161     -21.400   6.886  17.097  1.00  0.75           C  
ATOM   2674  CD2 PHE A 161     -20.767   5.071  18.451  1.00  0.75           C  
ATOM   2675  CE1 PHE A 161     -22.381   6.098  16.516  1.00  0.75           C  
ATOM   2676  CE2 PHE A 161     -21.743   4.294  17.874  1.00  0.75           C  
ATOM   2677  CZ  PHE A 161     -22.543   4.796  16.915  1.00  0.75           C  
ATOM   2678  H   PHE A 161     -17.842   8.694  19.997  1.00  0.75           H  
ATOM   2679  HA  PHE A 161     -20.683   8.770  19.575  1.00  0.75           H  
ATOM   2680 1HB  PHE A 161     -19.052   7.798  17.952  1.00  0.75           H  
ATOM   2681 2HB  PHE A 161     -18.709   6.515  19.046  1.00  0.75           H  
ATOM   2682  HD1 PHE A 161     -21.265   7.915  16.778  1.00  0.75           H  
ATOM   2683  HD2 PHE A 161     -20.129   4.657  19.221  1.00  0.75           H  
ATOM   2684  HE1 PHE A 161     -23.020   6.513  15.745  1.00  0.75           H  
ATOM   2685  HE2 PHE A 161     -21.872   3.265  18.185  1.00  0.75           H  
ATOM   2686  HZ  PHE A 161     -23.309   4.165  16.464  1.00  0.75           H  
ATOM   2687  N   ALA A 162     -19.476   6.495  21.645  1.00  0.72           N  
ATOM   2688  CA  ALA A 162     -19.820   5.572  22.711  1.00  0.72           C  
ATOM   2689  C   ALA A 162     -20.520   6.267  23.856  1.00  0.72           C  
ATOM   2690  O   ALA A 162     -21.516   5.751  24.369  1.00  0.72           O  
ATOM   2691  CB  ALA A 162     -18.575   4.909  23.228  1.00  0.72           C  
ATOM   2692  H   ALA A 162     -18.495   6.611  21.377  1.00  0.72           H  
ATOM   2693  HA  ALA A 162     -20.490   4.827  22.308  1.00  0.72           H  
ATOM   2694 1HB  ALA A 162     -18.836   4.211  23.999  1.00  0.72           H  
ATOM   2695 2HB  ALA A 162     -18.073   4.385  22.413  1.00  0.72           H  
ATOM   2696 3HB  ALA A 162     -17.905   5.658  23.636  1.00  0.72           H  
ATOM   2697  N   LEU A 163     -20.035   7.461  24.216  1.00  0.69           N  
ATOM   2698  CA  LEU A 163     -20.634   8.224  25.292  1.00  0.69           C  
ATOM   2699  C   LEU A 163     -22.032   8.616  24.915  1.00  0.69           C  
ATOM   2700  O   LEU A 163     -22.937   8.547  25.746  1.00  0.69           O  
ATOM   2701  CB  LEU A 163     -19.815   9.471  25.608  1.00  0.69           C  
ATOM   2702  CG  LEU A 163     -18.458   9.205  26.262  1.00  0.69           C  
ATOM   2703  CD1 LEU A 163     -17.672  10.500  26.335  1.00  0.69           C  
ATOM   2704  CD2 LEU A 163     -18.673   8.623  27.636  1.00  0.69           C  
ATOM   2705  H   LEU A 163     -19.207   7.824  23.748  1.00  0.69           H  
ATOM   2706  HA  LEU A 163     -20.671   7.603  26.182  1.00  0.69           H  
ATOM   2707 1HB  LEU A 163     -19.635  10.005  24.673  1.00  0.69           H  
ATOM   2708 2HB  LEU A 163     -20.395  10.114  26.266  1.00  0.69           H  
ATOM   2709  HG  LEU A 163     -17.904   8.498  25.670  1.00  0.69           H  
ATOM   2710 1HD1 LEU A 163     -16.705  10.313  26.796  1.00  0.69           H  
ATOM   2711 2HD1 LEU A 163     -17.525  10.891  25.330  1.00  0.69           H  
ATOM   2712 3HD1 LEU A 163     -18.223  11.224  26.930  1.00  0.69           H  
ATOM   2713 1HD2 LEU A 163     -17.707   8.423  28.100  1.00  0.69           H  
ATOM   2714 2HD2 LEU A 163     -19.232   9.330  28.247  1.00  0.69           H  
ATOM   2715 3HD2 LEU A 163     -19.233   7.699  27.553  1.00  0.69           H  
ATOM   2716  N   ARG A 164     -22.237   8.987  23.648  1.00  0.67           N  
ATOM   2717  CA  ARG A 164     -23.581   9.320  23.237  1.00  0.67           C  
ATOM   2718  C   ARG A 164     -24.459   8.086  23.323  1.00  0.67           C  
ATOM   2719  O   ARG A 164     -25.536   8.142  23.896  1.00  0.67           O  
ATOM   2720  CB  ARG A 164     -23.633   9.886  21.821  1.00  0.67           C  
ATOM   2721  CG  ARG A 164     -23.062  11.291  21.668  1.00  0.67           C  
ATOM   2722  CD  ARG A 164     -23.426  11.927  20.362  1.00  0.67           C  
ATOM   2723  NE  ARG A 164     -22.876  11.254  19.161  1.00  0.67           N  
ATOM   2724  CZ  ARG A 164     -21.670  11.516  18.592  1.00  0.67           C  
ATOM   2725  NH1 ARG A 164     -20.862  12.401  19.129  1.00  0.67           N  
ATOM   2726  NH2 ARG A 164     -21.316  10.889  17.473  1.00  0.67           N  
ATOM   2727  H   ARG A 164     -21.462   9.061  22.987  1.00  0.67           H  
ATOM   2728  HA  ARG A 164     -23.978  10.075  23.913  1.00  0.67           H  
ATOM   2729 1HB  ARG A 164     -23.066   9.239  21.160  1.00  0.67           H  
ATOM   2730 2HB  ARG A 164     -24.665   9.904  21.474  1.00  0.67           H  
ATOM   2731 1HG  ARG A 164     -23.463  11.920  22.459  1.00  0.67           H  
ATOM   2732 2HG  ARG A 164     -21.986  11.265  21.748  1.00  0.67           H  
ATOM   2733 1HD  ARG A 164     -24.512  11.933  20.274  1.00  0.67           H  
ATOM   2734 2HD  ARG A 164     -23.064  12.953  20.365  1.00  0.67           H  
ATOM   2735  HE  ARG A 164     -23.462  10.568  18.707  1.00  0.67           H  
ATOM   2736 1HH1 ARG A 164     -21.128  12.881  19.977  1.00  0.67           H  
ATOM   2737 2HH1 ARG A 164     -19.968  12.600  18.697  1.00  0.67           H  
ATOM   2738 1HH2 ARG A 164     -21.950  10.236  17.043  1.00  0.67           H  
ATOM   2739 2HH2 ARG A 164     -20.428  11.101  17.002  1.00  0.67           H  
ATOM   2740  N   MET A 165     -23.962   6.919  22.907  1.00  0.65           N  
ATOM   2741  CA  MET A 165     -24.828   5.747  22.935  1.00  0.65           C  
ATOM   2742  C   MET A 165     -25.299   5.371  24.331  1.00  0.65           C  
ATOM   2743  O   MET A 165     -26.419   4.878  24.491  1.00  0.65           O  
ATOM   2744  CB  MET A 165     -24.190   4.502  22.356  1.00  0.65           C  
ATOM   2745  CG  MET A 165     -23.985   4.431  20.893  1.00  0.65           C  
ATOM   2746  SD  MET A 165     -23.549   2.760  20.458  1.00  0.65           S  
ATOM   2747  CE  MET A 165     -21.981   2.703  21.222  1.00  0.65           C  
ATOM   2748  H   MET A 165     -23.032   6.877  22.490  1.00  0.65           H  
ATOM   2749  HA  MET A 165     -25.702   5.976  22.339  1.00  0.65           H  
ATOM   2750 1HB  MET A 165     -23.226   4.340  22.841  1.00  0.65           H  
ATOM   2751 2HB  MET A 165     -24.823   3.673  22.604  1.00  0.65           H  
ATOM   2752 1HG  MET A 165     -24.889   4.698  20.372  1.00  0.65           H  
ATOM   2753 2HG  MET A 165     -23.178   5.102  20.593  1.00  0.65           H  
ATOM   2754 1HE  MET A 165     -21.570   1.728  21.101  1.00  0.65           H  
ATOM   2755 2HE  MET A 165     -21.334   3.433  20.774  1.00  0.65           H  
ATOM   2756 3HE  MET A 165     -22.093   2.920  22.285  1.00  0.65           H  
ATOM   2757  N   VAL A 166     -24.466   5.599  25.340  1.00  0.64           N  
ATOM   2758  CA  VAL A 166     -24.829   5.222  26.700  1.00  0.64           C  
ATOM   2759  C   VAL A 166     -25.301   6.409  27.525  1.00  0.64           C  
ATOM   2760  O   VAL A 166     -25.471   6.298  28.743  1.00  0.64           O  
ATOM   2761  CB  VAL A 166     -23.646   4.573  27.418  1.00  0.64           C  
ATOM   2762  CG1 VAL A 166     -23.219   3.361  26.665  1.00  0.64           C  
ATOM   2763  CG2 VAL A 166     -22.538   5.583  27.575  1.00  0.64           C  
ATOM   2764  H   VAL A 166     -23.541   5.993  25.143  1.00  0.64           H  
ATOM   2765  HA  VAL A 166     -25.635   4.491  26.651  1.00  0.64           H  
ATOM   2766  HB  VAL A 166     -23.970   4.239  28.400  1.00  0.64           H  
ATOM   2767 1HG1 VAL A 166     -22.426   2.874  27.180  1.00  0.64           H  
ATOM   2768 2HG1 VAL A 166     -24.067   2.702  26.608  1.00  0.64           H  
ATOM   2769 3HG1 VAL A 166     -22.890   3.641  25.659  1.00  0.64           H  
ATOM   2770 1HG2 VAL A 166     -21.707   5.131  28.096  1.00  0.64           H  
ATOM   2771 2HG2 VAL A 166     -22.226   5.909  26.611  1.00  0.64           H  
ATOM   2772 3HG2 VAL A 166     -22.898   6.442  28.139  1.00  0.64           H  
ATOM   2773  N   ALA A 167     -25.500   7.548  26.870  1.00  0.64           N  
ATOM   2774  CA  ALA A 167     -25.942   8.754  27.534  1.00  0.64           C  
ATOM   2775  C   ALA A 167     -27.292   8.546  28.180  1.00  0.64           C  
ATOM   2776  O   ALA A 167     -28.153   7.834  27.661  1.00  0.64           O  
ATOM   2777  CB  ALA A 167     -26.022   9.887  26.543  1.00  0.64           C  
ATOM   2778  H   ALA A 167     -25.351   7.592  25.862  1.00  0.64           H  
ATOM   2779  HA  ALA A 167     -25.224   9.002  28.314  1.00  0.64           H  
ATOM   2780 1HB  ALA A 167     -26.345  10.795  27.052  1.00  0.64           H  
ATOM   2781 2HB  ALA A 167     -25.047  10.049  26.096  1.00  0.64           H  
ATOM   2782 3HB  ALA A 167     -26.734   9.633  25.764  1.00  0.64           H  
ATOM   2783  N   LYS A 168     -27.504   9.176  29.320  1.00  0.65           N  
ATOM   2784  CA  LYS A 168     -28.799   9.042  29.949  1.00  0.65           C  
ATOM   2785  C   LYS A 168     -29.654  10.248  29.567  1.00  0.65           C  
ATOM   2786  O   LYS A 168     -29.101  11.319  29.317  1.00  0.65           O  
ATOM   2787  CB  LYS A 168     -28.632   8.926  31.461  1.00  0.65           C  
ATOM   2788  CG  LYS A 168     -27.716   7.773  31.868  1.00  0.65           C  
ATOM   2789  CD  LYS A 168     -28.265   6.419  31.408  1.00  0.65           C  
ATOM   2790  CE  LYS A 168     -27.372   5.277  31.889  1.00  0.65           C  
ATOM   2791  NZ  LYS A 168     -27.827   3.951  31.375  1.00  0.65           N  
ATOM   2792  H   LYS A 168     -26.780   9.737  29.744  1.00  0.65           H  
ATOM   2793  HA  LYS A 168     -29.243   8.123  29.594  1.00  0.65           H  
ATOM   2794 1HB  LYS A 168     -28.211   9.851  31.855  1.00  0.65           H  
ATOM   2795 2HB  LYS A 168     -29.598   8.779  31.938  1.00  0.65           H  
ATOM   2796 1HG  LYS A 168     -26.730   7.920  31.423  1.00  0.65           H  
ATOM   2797 2HG  LYS A 168     -27.608   7.761  32.951  1.00  0.65           H  
ATOM   2798 1HD  LYS A 168     -29.275   6.279  31.793  1.00  0.65           H  
ATOM   2799 2HD  LYS A 168     -28.304   6.397  30.314  1.00  0.65           H  
ATOM   2800 1HE  LYS A 168     -26.353   5.458  31.543  1.00  0.65           H  
ATOM   2801 2HE  LYS A 168     -27.376   5.255  32.979  1.00  0.65           H  
ATOM   2802 1HZ  LYS A 168     -27.208   3.227  31.709  1.00  0.65           H  
ATOM   2803 2HZ  LYS A 168     -28.765   3.768  31.694  1.00  0.65           H  
ATOM   2804 3HZ  LYS A 168     -27.811   3.963  30.364  1.00  0.65           H  
ATOM   2805  N   PRO A 169     -30.981  10.124  29.517  1.00  0.66           N  
ATOM   2806  CA  PRO A 169     -31.893  11.207  29.248  1.00  0.66           C  
ATOM   2807  C   PRO A 169     -31.623  12.338  30.202  1.00  0.66           C  
ATOM   2808  O   PRO A 169     -31.309  12.122  31.375  1.00  0.66           O  
ATOM   2809  CB  PRO A 169     -33.240  10.558  29.473  1.00  0.66           C  
ATOM   2810  CG  PRO A 169     -33.013   9.136  29.166  1.00  0.66           C  
ATOM   2811  CD  PRO A 169     -31.639   8.820  29.660  1.00  0.66           C  
ATOM   2812  HA  PRO A 169     -31.787  11.542  28.208  1.00  0.66           H  
ATOM   2813 1HB  PRO A 169     -33.607  10.754  30.489  1.00  0.66           H  
ATOM   2814 2HB  PRO A 169     -33.952  10.982  28.783  1.00  0.66           H  
ATOM   2815 1HG  PRO A 169     -33.748   8.571  29.636  1.00  0.66           H  
ATOM   2816 2HG  PRO A 169     -33.141   8.967  28.105  1.00  0.66           H  
ATOM   2817 1HD  PRO A 169     -31.656   8.481  30.704  1.00  0.66           H  
ATOM   2818 2HD  PRO A 169     -31.232   8.072  28.967  1.00  0.66           H  
ATOM   2819  N   GLY A 170     -31.700  13.545  29.680  1.00  0.68           N  
ATOM   2820  CA  GLY A 170     -31.419  14.752  30.439  1.00  0.68           C  
ATOM   2821  C   GLY A 170     -29.960  15.206  30.272  1.00  0.68           C  
ATOM   2822  O   GLY A 170     -29.622  16.345  30.602  1.00  0.68           O  
ATOM   2823  H   GLY A 170     -32.003  13.637  28.709  1.00  0.68           H  
ATOM   2824 1HA  GLY A 170     -32.092  15.543  30.122  1.00  0.68           H  
ATOM   2825 2HA  GLY A 170     -31.622  14.569  31.492  1.00  0.68           H  
ATOM   2826  N   SER A 171     -29.101  14.326  29.739  1.00  0.69           N  
ATOM   2827  CA  SER A 171     -27.691  14.648  29.526  1.00  0.69           C  
ATOM   2828  C   SER A 171     -27.445  15.422  28.254  1.00  0.69           C  
ATOM   2829  O   SER A 171     -28.141  15.265  27.250  1.00  0.69           O  
ATOM   2830  CB  SER A 171     -26.815  13.413  29.484  1.00  0.69           C  
ATOM   2831  OG  SER A 171     -25.484  13.756  29.112  1.00  0.69           O  
ATOM   2832  H   SER A 171     -29.415  13.382  29.503  1.00  0.69           H  
ATOM   2833  HA  SER A 171     -27.360  15.264  30.363  1.00  0.69           H  
ATOM   2834 1HB  SER A 171     -26.822  12.927  30.458  1.00  0.69           H  
ATOM   2835 2HB  SER A 171     -27.213  12.710  28.760  1.00  0.69           H  
ATOM   2836  HG  SER A 171     -24.936  13.027  29.424  1.00  0.69           H  
ATOM   2837  N   ARG A 172     -26.370  16.193  28.264  1.00  0.71           N  
ATOM   2838  CA  ARG A 172     -25.952  16.962  27.103  1.00  0.71           C  
ATOM   2839  C   ARG A 172     -25.632  16.061  25.910  1.00  0.71           C  
ATOM   2840  O   ARG A 172     -25.707  16.500  24.761  1.00  0.71           O  
ATOM   2841  CB  ARG A 172     -24.729  17.797  27.438  1.00  0.71           C  
ATOM   2842  CG  ARG A 172     -24.986  18.958  28.395  1.00  0.71           C  
ATOM   2843  CD  ARG A 172     -23.731  19.698  28.723  1.00  0.71           C  
ATOM   2844  NE  ARG A 172     -23.973  20.807  29.641  1.00  0.71           N  
ATOM   2845  CZ  ARG A 172     -23.006  21.558  30.208  1.00  0.71           C  
ATOM   2846  NH1 ARG A 172     -21.741  21.311  29.945  1.00  0.71           N  
ATOM   2847  NH2 ARG A 172     -23.329  22.543  31.029  1.00  0.71           N  
ATOM   2848  H   ARG A 172     -25.833  16.254  29.118  1.00  0.71           H  
ATOM   2849  HA  ARG A 172     -26.765  17.632  26.826  1.00  0.71           H  
ATOM   2850 1HB  ARG A 172     -23.967  17.159  27.886  1.00  0.71           H  
ATOM   2851 2HB  ARG A 172     -24.310  18.207  26.520  1.00  0.71           H  
ATOM   2852 1HG  ARG A 172     -25.685  19.659  27.939  1.00  0.71           H  
ATOM   2853 2HG  ARG A 172     -25.413  18.572  29.323  1.00  0.71           H  
ATOM   2854 1HD  ARG A 172     -23.021  19.018  29.193  1.00  0.71           H  
ATOM   2855 2HD  ARG A 172     -23.296  20.102  27.810  1.00  0.71           H  
ATOM   2856  HE  ARG A 172     -24.933  21.028  29.868  1.00  0.71           H  
ATOM   2857 1HH1 ARG A 172     -21.493  20.559  29.318  1.00  0.71           H  
ATOM   2858 2HH1 ARG A 172     -21.018  21.873  30.370  1.00  0.71           H  
ATOM   2859 1HH2 ARG A 172     -24.301  22.734  31.232  1.00  0.71           H  
ATOM   2860 2HH2 ARG A 172     -22.605  23.104  31.453  1.00  0.71           H  
ATOM   2861  N   ASN A 173     -25.273  14.804  26.178  1.00  0.73           N  
ATOM   2862  CA  ASN A 173     -24.932  13.881  25.104  1.00  0.73           C  
ATOM   2863  C   ASN A 173     -26.101  12.987  24.659  1.00  0.73           C  
ATOM   2864  O   ASN A 173     -25.906  12.089  23.841  1.00  0.73           O  
ATOM   2865  CB  ASN A 173     -23.754  13.014  25.516  1.00  0.73           C  
ATOM   2866  CG  ASN A 173     -22.461  13.764  25.604  1.00  0.73           C  
ATOM   2867  OD1 ASN A 173     -22.186  14.651  24.788  1.00  0.73           O  
ATOM   2868  ND2 ASN A 173     -21.650  13.422  26.574  1.00  0.73           N  
ATOM   2869  H   ASN A 173     -25.257  14.485  27.149  1.00  0.73           H  
ATOM   2870  HA  ASN A 173     -24.636  14.467  24.234  1.00  0.73           H  
ATOM   2871 1HB  ASN A 173     -23.965  12.565  26.488  1.00  0.73           H  
ATOM   2872 2HB  ASN A 173     -23.635  12.205  24.812  1.00  0.73           H  
ATOM   2873 1HD2 ASN A 173     -20.769  13.886  26.677  1.00  0.73           H  
ATOM   2874 2HD2 ASN A 173     -21.909  12.694  27.209  1.00  0.73           H  
ATOM   2875  N   TYR A 174     -27.313  13.218  25.174  1.00  0.74           N  
ATOM   2876  CA  TYR A 174     -28.431  12.356  24.782  1.00  0.74           C  
ATOM   2877  C   TYR A 174     -28.925  12.780  23.395  1.00  0.74           C  
ATOM   2878  O   TYR A 174     -29.088  13.971  23.122  1.00  0.74           O  
ATOM   2879  CB  TYR A 174     -29.550  12.397  25.824  1.00  0.74           C  
ATOM   2880  CG  TYR A 174     -30.572  11.320  25.655  1.00  0.74           C  
ATOM   2881  CD1 TYR A 174     -30.209  10.039  26.040  1.00  0.74           C  
ATOM   2882  CD2 TYR A 174     -31.843  11.572  25.192  1.00  0.74           C  
ATOM   2883  CE1 TYR A 174     -31.097   9.010  25.959  1.00  0.74           C  
ATOM   2884  CE2 TYR A 174     -32.746  10.538  25.120  1.00  0.74           C  
ATOM   2885  CZ  TYR A 174     -32.369   9.259  25.502  1.00  0.74           C  
ATOM   2886  OH  TYR A 174     -33.277   8.246  25.469  1.00  0.74           O  
ATOM   2887  H   TYR A 174     -27.474  13.972  25.842  1.00  0.74           H  
ATOM   2888  HA  TYR A 174     -28.078  11.329  24.704  1.00  0.74           H  
ATOM   2889 1HB  TYR A 174     -29.121  12.307  26.825  1.00  0.74           H  
ATOM   2890 2HB  TYR A 174     -30.060  13.361  25.776  1.00  0.74           H  
ATOM   2891  HD1 TYR A 174     -29.207   9.854  26.416  1.00  0.74           H  
ATOM   2892  HD2 TYR A 174     -32.133  12.575  24.907  1.00  0.74           H  
ATOM   2893  HE1 TYR A 174     -30.802   8.006  26.273  1.00  0.74           H  
ATOM   2894  HE2 TYR A 174     -33.761  10.724  24.776  1.00  0.74           H  
ATOM   2895  HH  TYR A 174     -34.155   8.625  25.681  1.00  0.74           H  
ATOM   2896  N   SER A 175     -29.124  11.812  22.505  1.00  0.75           N  
ATOM   2897  CA  SER A 175     -29.532  12.106  21.132  1.00  0.75           C  
ATOM   2898  C   SER A 175     -30.318  10.973  20.463  1.00  0.75           C  
ATOM   2899  O   SER A 175     -30.680   9.983  21.098  1.00  0.75           O  
ATOM   2900  CB  SER A 175     -28.295  12.435  20.294  1.00  0.75           C  
ATOM   2901  OG  SER A 175     -28.670  12.975  19.047  1.00  0.75           O  
ATOM   2902  H   SER A 175     -29.006  10.846  22.796  1.00  0.75           H  
ATOM   2903  HA  SER A 175     -30.174  12.989  21.156  1.00  0.75           H  
ATOM   2904 1HB  SER A 175     -27.674  13.153  20.834  1.00  0.75           H  
ATOM   2905 2HB  SER A 175     -27.700  11.534  20.148  1.00  0.75           H  
ATOM   2906  HG  SER A 175     -27.854  13.291  18.640  1.00  0.75           H  
ATOM   2907  N   ARG A 176     -30.540  11.110  19.152  1.00  0.75           N  
ATOM   2908  CA  ARG A 176     -31.278  10.107  18.374  1.00  0.75           C  
ATOM   2909  C   ARG A 176     -30.551   8.781  18.416  1.00  0.75           C  
ATOM   2910  O   ARG A 176     -31.161   7.716  18.515  1.00  0.75           O  
ATOM   2911  CB  ARG A 176     -31.391  10.525  16.923  1.00  0.75           C  
ATOM   2912  CG  ARG A 176     -32.306  11.657  16.683  1.00  0.75           C  
ATOM   2913  CD  ARG A 176     -32.623  11.843  15.243  1.00  0.75           C  
ATOM   2914  NE  ARG A 176     -31.459  12.243  14.463  1.00  0.75           N  
ATOM   2915  CZ  ARG A 176     -31.074  13.525  14.276  1.00  0.75           C  
ATOM   2916  NH1 ARG A 176     -31.774  14.498  14.811  1.00  0.75           N  
ATOM   2917  NH2 ARG A 176     -29.997  13.799  13.554  1.00  0.75           N  
ATOM   2918  H   ARG A 176     -30.171  11.942  18.712  1.00  0.75           H  
ATOM   2919  HA  ARG A 176     -32.274   9.990  18.800  1.00  0.75           H  
ATOM   2920 1HB  ARG A 176     -30.409  10.799  16.541  1.00  0.75           H  
ATOM   2921 2HB  ARG A 176     -31.749   9.682  16.333  1.00  0.75           H  
ATOM   2922 1HG  ARG A 176     -33.217  11.473  17.225  1.00  0.75           H  
ATOM   2923 2HG  ARG A 176     -31.840  12.571  17.056  1.00  0.75           H  
ATOM   2924 1HD  ARG A 176     -33.011  10.910  14.832  1.00  0.75           H  
ATOM   2925 2HD  ARG A 176     -33.376  12.624  15.147  1.00  0.75           H  
ATOM   2926  HE  ARG A 176     -30.900  11.514  14.037  1.00  0.75           H  
ATOM   2927 1HH1 ARG A 176     -32.598  14.279  15.356  1.00  0.75           H  
ATOM   2928 2HH1 ARG A 176     -31.499  15.462  14.679  1.00  0.75           H  
ATOM   2929 1HH2 ARG A 176     -29.460  13.049  13.141  1.00  0.75           H  
ATOM   2930 2HH2 ARG A 176     -29.713  14.758  13.415  1.00  0.75           H  
ATOM   2931  N   LEU A 177     -29.226   8.846  18.366  1.00  0.76           N  
ATOM   2932  CA  LEU A 177     -28.393   7.661  18.439  1.00  0.76           C  
ATOM   2933  C   LEU A 177     -28.616   6.908  19.726  1.00  0.76           C  
ATOM   2934  O   LEU A 177     -28.832   5.699  19.725  1.00  0.76           O  
ATOM   2935  CB  LEU A 177     -26.914   8.054  18.391  1.00  0.76           C  
ATOM   2936  CG  LEU A 177     -25.895   6.924  18.663  1.00  0.76           C  
ATOM   2937  CD1 LEU A 177     -25.982   5.848  17.588  1.00  0.76           C  
ATOM   2938  CD2 LEU A 177     -24.498   7.534  18.781  1.00  0.76           C  
ATOM   2939  H   LEU A 177     -28.791   9.753  18.281  1.00  0.76           H  
ATOM   2940  HA  LEU A 177     -28.638   7.008  17.600  1.00  0.76           H  
ATOM   2941 1HB  LEU A 177     -26.698   8.456  17.401  1.00  0.76           H  
ATOM   2942 2HB  LEU A 177     -26.737   8.841  19.125  1.00  0.76           H  
ATOM   2943  HG  LEU A 177     -26.145   6.453  19.609  1.00  0.76           H  
ATOM   2944 1HD1 LEU A 177     -25.280   5.048  17.812  1.00  0.76           H  
ATOM   2945 2HD1 LEU A 177     -26.979   5.453  17.578  1.00  0.76           H  
ATOM   2946 3HD1 LEU A 177     -25.744   6.276  16.613  1.00  0.76           H  
ATOM   2947 1HD2 LEU A 177     -23.776   6.760  19.009  1.00  0.76           H  
ATOM   2948 2HD2 LEU A 177     -24.232   8.016  17.845  1.00  0.76           H  
ATOM   2949 3HD2 LEU A 177     -24.497   8.262  19.572  1.00  0.76           H  
ATOM   2950  N   SER A 178     -28.534   7.634  20.837  1.00  0.76           N  
ATOM   2951  CA  SER A 178     -28.630   7.014  22.143  1.00  0.76           C  
ATOM   2952  C   SER A 178     -30.011   6.464  22.404  1.00  0.76           C  
ATOM   2953  O   SER A 178     -30.162   5.360  22.918  1.00  0.76           O  
ATOM   2954  CB  SER A 178     -28.339   8.058  23.181  1.00  0.76           C  
ATOM   2955  OG  SER A 178     -29.366   8.981  23.249  1.00  0.76           O  
ATOM   2956  H   SER A 178     -28.388   8.627  20.769  1.00  0.76           H  
ATOM   2957  HA  SER A 178     -27.915   6.197  22.206  1.00  0.76           H  
ATOM   2958 1HB  SER A 178     -28.145   7.613  24.157  1.00  0.76           H  
ATOM   2959 2HB  SER A 178     -27.475   8.587  22.864  1.00  0.76           H  
ATOM   2960  HG  SER A 178     -30.120   8.491  23.605  1.00  0.76           H  
ATOM   2961  N   LEU A 179     -31.028   7.180  21.950  1.00  0.77           N  
ATOM   2962  CA  LEU A 179     -32.386   6.715  22.134  1.00  0.77           C  
ATOM   2963  C   LEU A 179     -32.650   5.461  21.340  1.00  0.77           C  
ATOM   2964  O   LEU A 179     -33.141   4.468  21.880  1.00  0.77           O  
ATOM   2965  CB  LEU A 179     -33.369   7.785  21.711  1.00  0.77           C  
ATOM   2966  CG  LEU A 179     -34.805   7.360  21.733  1.00  0.77           C  
ATOM   2967  CD1 LEU A 179     -35.236   6.978  23.088  1.00  0.77           C  
ATOM   2968  CD2 LEU A 179     -35.579   8.429  21.289  1.00  0.77           C  
ATOM   2969  H   LEU A 179     -30.857   8.090  21.516  1.00  0.77           H  
ATOM   2970  HA  LEU A 179     -32.534   6.497  23.191  1.00  0.77           H  
ATOM   2971 1HB  LEU A 179     -33.258   8.641  22.376  1.00  0.77           H  
ATOM   2972 2HB  LEU A 179     -33.121   8.109  20.695  1.00  0.77           H  
ATOM   2973  HG  LEU A 179     -34.934   6.509  21.062  1.00  0.77           H  
ATOM   2974 1HD1 LEU A 179     -36.273   6.700  23.036  1.00  0.77           H  
ATOM   2975 2HD1 LEU A 179     -34.642   6.151  23.438  1.00  0.77           H  
ATOM   2976 3HD1 LEU A 179     -35.121   7.823  23.762  1.00  0.77           H  
ATOM   2977 1HD2 LEU A 179     -36.600   8.140  21.255  1.00  0.77           H  
ATOM   2978 2HD2 LEU A 179     -35.432   9.238  21.989  1.00  0.77           H  
ATOM   2979 3HD2 LEU A 179     -35.251   8.701  20.327  1.00  0.77           H  
ATOM   2980  N   MET A 180     -32.341   5.504  20.046  1.00  0.78           N  
ATOM   2981  CA  MET A 180     -32.578   4.358  19.198  1.00  0.78           C  
ATOM   2982  C   MET A 180     -31.736   3.171  19.639  1.00  0.78           C  
ATOM   2983  O   MET A 180     -32.237   2.048  19.712  1.00  0.78           O  
ATOM   2984  CB  MET A 180     -32.257   4.699  17.748  1.00  0.78           C  
ATOM   2985  CG  MET A 180     -33.177   5.671  17.040  1.00  0.78           C  
ATOM   2986  SD  MET A 180     -32.571   6.024  15.346  1.00  0.78           S  
ATOM   2987  CE  MET A 180     -33.664   7.293  14.684  1.00  0.78           C  
ATOM   2988  H   MET A 180     -31.925   6.341  19.636  1.00  0.78           H  
ATOM   2989  HA  MET A 180     -33.627   4.080  19.277  1.00  0.78           H  
ATOM   2990 1HB  MET A 180     -31.272   5.148  17.717  1.00  0.78           H  
ATOM   2991 2HB  MET A 180     -32.232   3.788  17.162  1.00  0.78           H  
ATOM   2992 1HG  MET A 180     -34.186   5.265  16.978  1.00  0.78           H  
ATOM   2993 2HG  MET A 180     -33.201   6.580  17.603  1.00  0.78           H  
ATOM   2994 1HE  MET A 180     -33.352   7.539  13.672  1.00  0.78           H  
ATOM   2995 2HE  MET A 180     -34.681   6.921  14.660  1.00  0.78           H  
ATOM   2996 3HE  MET A 180     -33.608   8.181  15.294  1.00  0.78           H  
ATOM   2997  N   ALA A 181     -30.453   3.401  19.955  1.00  0.79           N  
ATOM   2998  CA  ALA A 181     -29.597   2.292  20.332  1.00  0.79           C  
ATOM   2999  C   ALA A 181     -30.093   1.622  21.599  1.00  0.79           C  
ATOM   3000  O   ALA A 181     -30.201   0.396  21.636  1.00  0.79           O  
ATOM   3001  CB  ALA A 181     -28.164   2.769  20.522  1.00  0.79           C  
ATOM   3002  H   ALA A 181     -30.053   4.337  19.909  1.00  0.79           H  
ATOM   3003  HA  ALA A 181     -29.629   1.568  19.534  1.00  0.79           H  
ATOM   3004 1HB  ALA A 181     -27.533   1.927  20.770  1.00  0.79           H  
ATOM   3005 2HB  ALA A 181     -27.809   3.230  19.599  1.00  0.79           H  
ATOM   3006 3HB  ALA A 181     -28.131   3.504  21.329  1.00  0.79           H  
ATOM   3007  N   GLN A 182     -30.451   2.428  22.609  1.00  0.81           N  
ATOM   3008  CA  GLN A 182     -30.933   1.918  23.887  1.00  0.81           C  
ATOM   3009  C   GLN A 182     -32.274   1.236  23.732  1.00  0.81           C  
ATOM   3010  O   GLN A 182     -32.591   0.273  24.438  1.00  0.81           O  
ATOM   3011  CB  GLN A 182     -31.012   3.043  24.911  1.00  0.81           C  
ATOM   3012  CG  GLN A 182     -29.655   3.550  25.336  1.00  0.81           C  
ATOM   3013  CD  GLN A 182     -29.717   4.765  26.234  1.00  0.81           C  
ATOM   3014  OE1 GLN A 182     -30.719   5.046  26.915  1.00  0.81           O  
ATOM   3015  NE2 GLN A 182     -28.618   5.499  26.229  1.00  0.81           N  
ATOM   3016  H   GLN A 182     -30.354   3.440  22.517  1.00  0.81           H  
ATOM   3017  HA  GLN A 182     -30.217   1.188  24.250  1.00  0.81           H  
ATOM   3018 1HB  GLN A 182     -31.574   3.878  24.488  1.00  0.81           H  
ATOM   3019 2HB  GLN A 182     -31.541   2.696  25.792  1.00  0.81           H  
ATOM   3020 1HG  GLN A 182     -29.149   2.753  25.880  1.00  0.81           H  
ATOM   3021 2HG  GLN A 182     -29.069   3.806  24.455  1.00  0.81           H  
ATOM   3022 1HE2 GLN A 182     -28.548   6.344  26.788  1.00  0.81           H  
ATOM   3023 2HE2 GLN A 182     -27.826   5.228  25.642  1.00  0.81           H  
ATOM   3024  N   ALA A 183     -33.106   1.764  22.842  1.00  0.81           N  
ATOM   3025  CA  ALA A 183     -34.380   1.142  22.604  1.00  0.81           C  
ATOM   3026  C   ALA A 183     -34.186  -0.228  21.991  1.00  0.81           C  
ATOM   3027  O   ALA A 183     -34.749  -1.223  22.436  1.00  0.81           O  
ATOM   3028  CB  ALA A 183     -35.205   2.007  21.670  1.00  0.81           C  
ATOM   3029  H   ALA A 183     -32.853   2.599  22.317  1.00  0.81           H  
ATOM   3030  HA  ALA A 183     -34.888   1.023  23.556  1.00  0.81           H  
ATOM   3031 1HB  ALA A 183     -36.164   1.548  21.504  1.00  0.81           H  
ATOM   3032 2HB  ALA A 183     -35.333   2.983  22.119  1.00  0.81           H  
ATOM   3033 3HB  ALA A 183     -34.685   2.115  20.722  1.00  0.81           H  
ATOM   3034  N   LEU A 184     -33.295  -0.330  21.031  1.00  0.80           N  
ATOM   3035  CA  LEU A 184     -33.163  -1.594  20.352  1.00  0.80           C  
ATOM   3036  C   LEU A 184     -32.277  -2.607  21.075  1.00  0.80           C  
ATOM   3037  O   LEU A 184     -32.276  -3.778  20.698  1.00  0.80           O  
ATOM   3038  CB  LEU A 184     -32.651  -1.342  18.959  1.00  0.80           C  
ATOM   3039  CG  LEU A 184     -33.542  -0.523  18.024  1.00  0.80           C  
ATOM   3040  CD1 LEU A 184     -32.766  -0.277  16.724  1.00  0.80           C  
ATOM   3041  CD2 LEU A 184     -34.859  -1.261  17.768  1.00  0.80           C  
ATOM   3042  H   LEU A 184     -32.776   0.486  20.703  1.00  0.80           H  
ATOM   3043  HA  LEU A 184     -34.158  -2.027  20.268  1.00  0.80           H  
ATOM   3044 1HB  LEU A 184     -31.735  -0.807  19.060  1.00  0.80           H  
ATOM   3045 2HB  LEU A 184     -32.468  -2.298  18.494  1.00  0.80           H  
ATOM   3046  HG  LEU A 184     -33.755   0.446  18.477  1.00  0.80           H  
ATOM   3047 1HD1 LEU A 184     -33.367   0.325  16.043  1.00  0.80           H  
ATOM   3048 2HD1 LEU A 184     -31.846   0.254  16.961  1.00  0.80           H  
ATOM   3049 3HD1 LEU A 184     -32.529  -1.230  16.254  1.00  0.80           H  
ATOM   3050 1HD2 LEU A 184     -35.470  -0.663  17.096  1.00  0.80           H  
ATOM   3051 2HD2 LEU A 184     -34.653  -2.230  17.308  1.00  0.80           H  
ATOM   3052 3HD2 LEU A 184     -35.384  -1.411  18.713  1.00  0.80           H  
ATOM   3053  N   GLY A 185     -31.569  -2.190  22.129  1.00  0.78           N  
ATOM   3054  CA  GLY A 185     -30.734  -3.099  22.914  1.00  0.78           C  
ATOM   3055  C   GLY A 185     -30.049  -2.405  24.079  1.00  0.78           C  
ATOM   3056  O   GLY A 185     -29.923  -1.191  24.116  1.00  0.78           O  
ATOM   3057  H   GLY A 185     -31.564  -1.198  22.359  1.00  0.78           H  
ATOM   3058 1HA  GLY A 185     -31.335  -3.914  23.300  1.00  0.78           H  
ATOM   3059 2HA  GLY A 185     -29.975  -3.532  22.270  1.00  0.78           H  
ATOM   3060  N   ASN A 186     -29.562  -3.181  25.032  1.00  0.76           N  
ATOM   3061  CA  ASN A 186     -28.907  -2.563  26.173  1.00  0.76           C  
ATOM   3062  C   ASN A 186     -27.493  -2.211  25.777  1.00  0.76           C  
ATOM   3063  O   ASN A 186     -26.800  -3.035  25.184  1.00  0.76           O  
ATOM   3064  CB  ASN A 186     -28.959  -3.466  27.392  1.00  0.76           C  
ATOM   3065  CG  ASN A 186     -30.370  -3.624  27.932  1.00  0.76           C  
ATOM   3066  OD1 ASN A 186     -31.100  -2.638  28.084  1.00  0.76           O  
ATOM   3067  ND2 ASN A 186     -30.762  -4.836  28.230  1.00  0.76           N  
ATOM   3068  H   ASN A 186     -29.645  -4.190  24.946  1.00  0.76           H  
ATOM   3069  HA  ASN A 186     -29.421  -1.631  26.414  1.00  0.76           H  
ATOM   3070 1HB  ASN A 186     -28.570  -4.451  27.131  1.00  0.76           H  
ATOM   3071 2HB  ASN A 186     -28.320  -3.057  28.174  1.00  0.76           H  
ATOM   3072 1HD2 ASN A 186     -31.682  -4.988  28.590  1.00  0.76           H  
ATOM   3073 2HD2 ASN A 186     -30.143  -5.613  28.104  1.00  0.76           H  
ATOM   3074  N   VAL A 187     -27.070  -0.982  26.057  1.00  0.73           N  
ATOM   3075  CA  VAL A 187     -25.735  -0.570  25.644  1.00  0.73           C  
ATOM   3076  C   VAL A 187     -24.918  -0.089  26.844  1.00  0.73           C  
ATOM   3077  O   VAL A 187     -25.393   0.740  27.628  1.00  0.73           O  
ATOM   3078  CB  VAL A 187     -25.827   0.546  24.583  1.00  0.73           C  
ATOM   3079  CG1 VAL A 187     -24.465   0.923  24.144  1.00  0.73           C  
ATOM   3080  CG2 VAL A 187     -26.645   0.081  23.380  1.00  0.73           C  
ATOM   3081  H   VAL A 187     -27.675  -0.337  26.544  1.00  0.73           H  
ATOM   3082  HA  VAL A 187     -25.230  -1.419  25.198  1.00  0.73           H  
ATOM   3083  HB  VAL A 187     -26.293   1.429  25.026  1.00  0.73           H  
ATOM   3084 1HG1 VAL A 187     -24.520   1.696  23.413  1.00  0.73           H  
ATOM   3085 2HG1 VAL A 187     -23.875   1.254  24.965  1.00  0.73           H  
ATOM   3086 3HG1 VAL A 187     -24.015   0.054  23.711  1.00  0.73           H  
ATOM   3087 1HG2 VAL A 187     -26.689   0.878  22.651  1.00  0.73           H  
ATOM   3088 2HG2 VAL A 187     -26.165  -0.781  22.947  1.00  0.73           H  
ATOM   3089 3HG2 VAL A 187     -27.654  -0.178  23.685  1.00  0.73           H  
ATOM   3090  N   GLU A 188     -23.691  -0.599  26.975  1.00  0.72           N  
ATOM   3091  CA  GLU A 188     -22.812  -0.228  28.083  1.00  0.72           C  
ATOM   3092  C   GLU A 188     -21.341  -0.112  27.686  1.00  0.72           C  
ATOM   3093  O   GLU A 188     -20.793  -0.977  27.004  1.00  0.72           O  
ATOM   3094  CB  GLU A 188     -22.951  -1.285  29.191  1.00  0.72           C  
ATOM   3095  CG  GLU A 188     -22.156  -1.029  30.472  1.00  0.72           C  
ATOM   3096  CD  GLU A 188     -22.428  -2.069  31.548  1.00  0.72           C  
ATOM   3097  OE1 GLU A 188     -23.217  -2.953  31.305  1.00  0.72           O  
ATOM   3098  OE2 GLU A 188     -21.856  -1.972  32.610  1.00  0.72           O  
ATOM   3099  H   GLU A 188     -23.391  -1.300  26.297  1.00  0.72           H  
ATOM   3100  HA  GLU A 188     -23.137   0.738  28.469  1.00  0.72           H  
ATOM   3101 1HB  GLU A 188     -24.001  -1.378  29.466  1.00  0.72           H  
ATOM   3102 2HB  GLU A 188     -22.632  -2.253  28.798  1.00  0.72           H  
ATOM   3103 1HG  GLU A 188     -21.094  -1.052  30.235  1.00  0.72           H  
ATOM   3104 2HG  GLU A 188     -22.394  -0.037  30.852  1.00  0.72           H  
ATOM   3105  N   ILE A 189     -20.668   0.943  28.145  1.00  0.74           N  
ATOM   3106  CA  ILE A 189     -19.235   1.026  27.880  1.00  0.74           C  
ATOM   3107  C   ILE A 189     -18.526   0.101  28.845  1.00  0.74           C  
ATOM   3108  O   ILE A 189     -18.753   0.179  30.052  1.00  0.74           O  
ATOM   3109  CB  ILE A 189     -18.651   2.453  28.010  1.00  0.74           C  
ATOM   3110  CG1 ILE A 189     -19.245   3.399  26.967  1.00  0.74           C  
ATOM   3111  CG2 ILE A 189     -17.139   2.360  27.815  1.00  0.74           C  
ATOM   3112  CD1 ILE A 189     -18.903   4.851  27.168  1.00  0.74           C  
ATOM   3113  H   ILE A 189     -21.137   1.654  28.690  1.00  0.74           H  
ATOM   3114  HA  ILE A 189     -19.035   0.677  26.872  1.00  0.74           H  
ATOM   3115  HB  ILE A 189     -18.873   2.863  28.994  1.00  0.74           H  
ATOM   3116 1HG1 ILE A 189     -18.872   3.125  26.014  1.00  0.74           H  
ATOM   3117 2HG1 ILE A 189     -20.303   3.295  26.966  1.00  0.74           H  
ATOM   3118 1HG2 ILE A 189     -16.692   3.349  27.895  1.00  0.74           H  
ATOM   3119 2HG2 ILE A 189     -16.707   1.714  28.571  1.00  0.74           H  
ATOM   3120 3HG2 ILE A 189     -16.943   1.942  26.833  1.00  0.74           H  
ATOM   3121 1HD1 ILE A 189     -19.361   5.438  26.379  1.00  0.74           H  
ATOM   3122 2HD1 ILE A 189     -19.280   5.185  28.132  1.00  0.74           H  
ATOM   3123 3HD1 ILE A 189     -17.823   4.985  27.136  1.00  0.74           H  
ATOM   3124  N   VAL A 190     -17.685  -0.783  28.321  1.00  0.78           N  
ATOM   3125  CA  VAL A 190     -17.007  -1.735  29.181  1.00  0.78           C  
ATOM   3126  C   VAL A 190     -15.512  -1.431  29.346  1.00  0.78           C  
ATOM   3127  O   VAL A 190     -14.905  -1.827  30.343  1.00  0.78           O  
ATOM   3128  CB  VAL A 190     -17.214  -3.172  28.644  1.00  0.78           C  
ATOM   3129  CG1 VAL A 190     -18.725  -3.503  28.639  1.00  0.78           C  
ATOM   3130  CG2 VAL A 190     -16.647  -3.326  27.245  1.00  0.78           C  
ATOM   3131  H   VAL A 190     -17.527  -0.789  27.319  1.00  0.78           H  
ATOM   3132  HA  VAL A 190     -17.468  -1.688  30.166  1.00  0.78           H  
ATOM   3133  HB  VAL A 190     -16.715  -3.866  29.317  1.00  0.78           H  
ATOM   3134 1HG1 VAL A 190     -18.875  -4.521  28.294  1.00  0.78           H  
ATOM   3135 2HG1 VAL A 190     -19.127  -3.401  29.648  1.00  0.78           H  
ATOM   3136 3HG1 VAL A 190     -19.246  -2.817  27.973  1.00  0.78           H  
ATOM   3137 1HG2 VAL A 190     -16.786  -4.335  26.899  1.00  0.78           H  
ATOM   3138 2HG2 VAL A 190     -17.162  -2.665  26.590  1.00  0.78           H  
ATOM   3139 3HG2 VAL A 190     -15.589  -3.100  27.248  1.00  0.78           H  
ATOM   3140  N   MET A 191     -14.917  -0.712  28.392  1.00  0.86           N  
ATOM   3141  CA  MET A 191     -13.493  -0.375  28.510  1.00  0.86           C  
ATOM   3142  C   MET A 191     -13.112   0.888  27.739  1.00  0.86           C  
ATOM   3143  O   MET A 191     -13.564   1.093  26.615  1.00  0.86           O  
ATOM   3144  CB  MET A 191     -12.648  -1.545  28.003  1.00  0.86           C  
ATOM   3145  CG  MET A 191     -11.160  -1.383  28.065  1.00  0.86           C  
ATOM   3146  SD  MET A 191     -10.336  -2.834  27.408  1.00  0.86           S  
ATOM   3147  CE  MET A 191      -8.645  -2.410  27.709  1.00  0.86           C  
ATOM   3148  H   MET A 191     -15.460  -0.438  27.574  1.00  0.86           H  
ATOM   3149  HA  MET A 191     -13.269  -0.199  29.561  1.00  0.86           H  
ATOM   3150 1HB  MET A 191     -12.904  -2.449  28.556  1.00  0.86           H  
ATOM   3151 2HB  MET A 191     -12.866  -1.722  26.985  1.00  0.86           H  
ATOM   3152 1HG  MET A 191     -10.848  -0.522  27.489  1.00  0.86           H  
ATOM   3153 2HG  MET A 191     -10.844  -1.236  29.095  1.00  0.86           H  
ATOM   3154 1HE  MET A 191      -7.992  -3.216  27.364  1.00  0.86           H  
ATOM   3155 2HE  MET A 191      -8.401  -1.488  27.191  1.00  0.86           H  
ATOM   3156 3HE  MET A 191      -8.493  -2.270  28.779  1.00  0.86           H  
ATOM   3157  N   LYS A 192     -12.237   1.715  28.310  1.00  0.98           N  
ATOM   3158  CA  LYS A 192     -11.681   2.843  27.552  1.00  0.98           C  
ATOM   3159  C   LYS A 192     -10.312   2.459  26.999  1.00  0.98           C  
ATOM   3160  O   LYS A 192      -9.467   1.930  27.727  1.00  0.98           O  
ATOM   3161  CB  LYS A 192     -11.567   4.130  28.371  1.00  0.98           C  
ATOM   3162  CG  LYS A 192     -10.995   5.305  27.536  1.00  0.98           C  
ATOM   3163  CD  LYS A 192     -10.874   6.612  28.312  1.00  0.98           C  
ATOM   3164  CE  LYS A 192     -10.154   7.664  27.448  1.00  0.98           C  
ATOM   3165  NZ  LYS A 192      -9.958   8.955  28.160  1.00  0.98           N  
ATOM   3166  H   LYS A 192     -11.918   1.538  29.253  1.00  0.98           H  
ATOM   3167  HA  LYS A 192     -12.328   3.054  26.700  1.00  0.98           H  
ATOM   3168 1HB  LYS A 192     -12.552   4.423  28.736  1.00  0.98           H  
ATOM   3169 2HB  LYS A 192     -10.921   3.970  29.232  1.00  0.98           H  
ATOM   3170 1HG  LYS A 192     -10.003   5.038  27.172  1.00  0.98           H  
ATOM   3171 2HG  LYS A 192     -11.639   5.469  26.667  1.00  0.98           H  
ATOM   3172 1HD  LYS A 192     -11.868   6.980  28.573  1.00  0.98           H  
ATOM   3173 2HD  LYS A 192     -10.306   6.450  29.228  1.00  0.98           H  
ATOM   3174 1HE  LYS A 192      -9.177   7.274  27.158  1.00  0.98           H  
ATOM   3175 2HE  LYS A 192     -10.732   7.843  26.551  1.00  0.98           H  
ATOM   3176 1HZ  LYS A 192      -9.471   9.607  27.541  1.00  0.98           H  
ATOM   3177 2HZ  LYS A 192     -10.852   9.340  28.421  1.00  0.98           H  
ATOM   3178 3HZ  LYS A 192      -9.402   8.802  28.988  1.00  0.98           H  
ATOM   3179  N   ILE A 193     -10.121   2.674  25.705  1.00  1.12           N  
ATOM   3180  CA  ILE A 193      -8.877   2.361  25.020  1.00  1.12           C  
ATOM   3181  C   ILE A 193      -8.230   3.593  24.406  1.00  1.12           C  
ATOM   3182  O   ILE A 193      -8.798   4.251  23.523  1.00  1.12           O  
ATOM   3183  CB  ILE A 193      -9.112   1.296  23.948  1.00  1.12           C  
ATOM   3184  CG1 ILE A 193      -9.694   0.084  24.585  1.00  1.12           C  
ATOM   3185  CG2 ILE A 193      -7.850   0.987  23.211  1.00  1.12           C  
ATOM   3186  CD1 ILE A 193     -11.179   0.015  24.535  1.00  1.12           C  
ATOM   3187  H   ILE A 193     -10.867   3.120  25.170  1.00  1.12           H  
ATOM   3188  HA  ILE A 193      -8.181   1.947  25.751  1.00  1.12           H  
ATOM   3189  HB  ILE A 193      -9.846   1.662  23.248  1.00  1.12           H  
ATOM   3190 1HG1 ILE A 193      -9.300  -0.765  24.100  1.00  1.12           H  
ATOM   3191 2HG1 ILE A 193      -9.383   0.059  25.622  1.00  1.12           H  
ATOM   3192 1HG2 ILE A 193      -8.048   0.237  22.443  1.00  1.12           H  
ATOM   3193 2HG2 ILE A 193      -7.485   1.899  22.745  1.00  1.12           H  
ATOM   3194 3HG2 ILE A 193      -7.108   0.609  23.908  1.00  1.12           H  
ATOM   3195 1HD1 ILE A 193     -11.490  -0.896  25.028  1.00  1.12           H  
ATOM   3196 2HD1 ILE A 193     -11.608   0.862  25.039  1.00  1.12           H  
ATOM   3197 3HD1 ILE A 193     -11.515   0.008  23.499  1.00  1.12           H  
ATOM   3198  N   GLY A 194      -7.027   3.908  24.855  1.00  1.26           N  
ATOM   3199  CA  GLY A 194      -6.371   5.106  24.361  1.00  1.26           C  
ATOM   3200  C   GLY A 194      -6.032   4.988  22.885  1.00  1.26           C  
ATOM   3201  O   GLY A 194      -5.760   3.897  22.373  1.00  1.26           O  
ATOM   3202  H   GLY A 194      -6.586   3.334  25.563  1.00  1.26           H  
ATOM   3203 1HA  GLY A 194      -7.020   5.968  24.519  1.00  1.26           H  
ATOM   3204 2HA  GLY A 194      -5.463   5.287  24.934  1.00  1.26           H  
ATOM   3205  N   LYS A 195      -5.930   6.135  22.225  1.00  1.38           N  
ATOM   3206  CA  LYS A 195      -5.567   6.220  20.810  1.00  1.38           C  
ATOM   3207  C   LYS A 195      -4.235   5.524  20.473  1.00  1.38           C  
ATOM   3208  O   LYS A 195      -4.041   5.014  19.368  1.00  1.38           O  
ATOM   3209  CB  LYS A 195      -5.507   7.709  20.452  1.00  1.38           C  
ATOM   3210  CG  LYS A 195      -4.412   8.488  21.174  1.00  1.38           C  
ATOM   3211  CD  LYS A 195      -4.403   9.967  20.803  1.00  1.38           C  
ATOM   3212  CE  LYS A 195      -5.581  10.750  21.422  1.00  1.38           C  
ATOM   3213  NZ  LYS A 195      -5.583  10.709  22.928  1.00  1.38           N  
ATOM   3214  H   LYS A 195      -6.189   7.007  22.710  1.00  1.38           H  
ATOM   3215  HA  LYS A 195      -6.359   5.745  20.227  1.00  1.38           H  
ATOM   3216 1HB  LYS A 195      -5.365   7.816  19.391  1.00  1.38           H  
ATOM   3217 2HB  LYS A 195      -6.449   8.179  20.704  1.00  1.38           H  
ATOM   3218 1HG  LYS A 195      -4.571   8.400  22.252  1.00  1.38           H  
ATOM   3219 2HG  LYS A 195      -3.441   8.075  20.927  1.00  1.38           H  
ATOM   3220 1HD  LYS A 195      -3.464  10.418  21.116  1.00  1.38           H  
ATOM   3221 2HD  LYS A 195      -4.484  10.051  19.719  1.00  1.38           H  
ATOM   3222 1HE  LYS A 195      -5.495  11.786  21.100  1.00  1.38           H  
ATOM   3223 2HE  LYS A 195      -6.522  10.345  21.057  1.00  1.38           H  
ATOM   3224 1HZ  LYS A 195      -6.360  11.242  23.281  1.00  1.38           H  
ATOM   3225 2HZ  LYS A 195      -5.715   9.733  23.230  1.00  1.38           H  
ATOM   3226 3HZ  LYS A 195      -4.730  11.077  23.300  1.00  1.38           H  
ATOM   3227  N   GLY A 196      -3.356   5.403  21.461  1.00  1.46           N  
ATOM   3228  CA  GLY A 196      -2.039   4.809  21.277  1.00  1.46           C  
ATOM   3229  C   GLY A 196      -2.058   3.279  21.199  1.00  1.46           C  
ATOM   3230  O   GLY A 196      -1.016   2.657  20.994  1.00  1.46           O  
ATOM   3231  H   GLY A 196      -3.599   5.787  22.361  1.00  1.46           H  
ATOM   3232 1HA  GLY A 196      -1.587   5.211  20.369  1.00  1.46           H  
ATOM   3233 2HA  GLY A 196      -1.404   5.121  22.101  1.00  1.46           H  
ATOM   3234  N   ALA A 197      -3.240   2.680  21.338  1.00  1.50           N  
ATOM   3235  CA  ALA A 197      -3.421   1.235  21.270  1.00  1.50           C  
ATOM   3236  C   ALA A 197      -3.449   0.722  19.836  1.00  1.50           C  
ATOM   3237  O   ALA A 197      -3.477  -0.503  19.599  1.00  1.50           O  
ATOM   3238  CB  ALA A 197      -4.736   0.868  21.923  1.00  1.50           C  
ATOM   3239  H   ALA A 197      -4.068   3.248  21.523  1.00  1.50           H  
ATOM   3240  HA  ALA A 197      -2.586   0.769  21.787  1.00  1.50           H  
ATOM   3241 1HB  ALA A 197      -4.876  -0.211  21.898  1.00  1.50           H  
ATOM   3242 2HB  ALA A 197      -4.743   1.219  22.949  1.00  1.50           H  
ATOM   3243 3HB  ALA A 197      -5.534   1.349  21.384  1.00  1.50           H  
ATOM   3244  N   PHE A 198      -3.469   1.672  18.888  1.00  1.52           N  
ATOM   3245  CA  PHE A 198      -3.642   1.370  17.479  1.00  1.52           C  
ATOM   3246  C   PHE A 198      -2.502   1.809  16.542  1.00  1.52           C  
ATOM   3247  O   PHE A 198      -1.751   2.745  16.829  1.00  1.52           O  
ATOM   3248  CB  PHE A 198      -4.907   2.039  17.016  1.00  1.52           C  
ATOM   3249  CG  PHE A 198      -6.154   1.607  17.688  1.00  1.52           C  
ATOM   3250  CD1 PHE A 198      -6.554   2.234  18.859  1.00  1.52           C  
ATOM   3251  CD2 PHE A 198      -6.943   0.606  17.166  1.00  1.52           C  
ATOM   3252  CE1 PHE A 198      -7.712   1.863  19.497  1.00  1.52           C  
ATOM   3253  CE2 PHE A 198      -8.102   0.233  17.802  1.00  1.52           C  
ATOM   3254  CZ  PHE A 198      -8.484   0.865  18.974  1.00  1.52           C  
ATOM   3255  H   PHE A 198      -3.426   2.657  19.161  1.00  1.52           H  
ATOM   3256  HA  PHE A 198      -3.751   0.299  17.404  1.00  1.52           H  
ATOM   3257 1HB  PHE A 198      -4.785   3.070  17.204  1.00  1.52           H  
ATOM   3258 2HB  PHE A 198      -5.009   1.891  15.959  1.00  1.52           H  
ATOM   3259  HD1 PHE A 198      -5.935   3.035  19.276  1.00  1.52           H  
ATOM   3260  HD2 PHE A 198      -6.642   0.114  16.241  1.00  1.52           H  
ATOM   3261  HE1 PHE A 198      -8.013   2.369  20.418  1.00  1.52           H  
ATOM   3262  HE2 PHE A 198      -8.721  -0.561  17.384  1.00  1.52           H  
ATOM   3263  HZ  PHE A 198      -9.394   0.574  19.479  1.00  1.52           H  
ATOM   3264  N   TYR A 199      -2.418   1.126  15.397  1.00  1.51           N  
ATOM   3265  CA  TYR A 199      -1.416   1.357  14.347  1.00  1.51           C  
ATOM   3266  C   TYR A 199      -2.027   1.558  12.947  1.00  1.51           C  
ATOM   3267  O   TYR A 199      -2.488   0.582  12.347  1.00  1.51           O  
ATOM   3268  CB  TYR A 199      -0.493   0.153  14.269  1.00  1.51           C  
ATOM   3269  CG  TYR A 199       0.670   0.232  13.321  1.00  1.51           C  
ATOM   3270  CD1 TYR A 199       1.933  -0.056  13.780  1.00  1.51           C  
ATOM   3271  CD2 TYR A 199       0.486   0.568  11.999  1.00  1.51           C  
ATOM   3272  CE1 TYR A 199       3.001  -0.020  12.937  1.00  1.51           C  
ATOM   3273  CE2 TYR A 199       1.558   0.616  11.152  1.00  1.51           C  
ATOM   3274  CZ  TYR A 199       2.824   0.318  11.623  1.00  1.51           C  
ATOM   3275  OH  TYR A 199       3.915   0.354  10.785  1.00  1.51           O  
ATOM   3276  H   TYR A 199      -3.088   0.366  15.279  1.00  1.51           H  
ATOM   3277  HA  TYR A 199      -0.844   2.233  14.619  1.00  1.51           H  
ATOM   3278 1HB  TYR A 199      -0.099  -0.067  15.262  1.00  1.51           H  
ATOM   3279 2HB  TYR A 199      -1.092  -0.685  13.953  1.00  1.51           H  
ATOM   3280  HD1 TYR A 199       2.080  -0.330  14.808  1.00  1.51           H  
ATOM   3281  HD2 TYR A 199      -0.502   0.786  11.625  1.00  1.51           H  
ATOM   3282  HE1 TYR A 199       3.987  -0.258  13.317  1.00  1.51           H  
ATOM   3283  HE2 TYR A 199       1.404   0.878  10.108  1.00  1.51           H  
ATOM   3284  HH  TYR A 199       4.711   0.162  11.284  1.00  1.51           H  
ATOM   3285  N   PRO A 200      -2.067   2.796  12.414  1.00  1.49           N  
ATOM   3286  CA  PRO A 200      -1.660   4.093  12.938  1.00  1.49           C  
ATOM   3287  C   PRO A 200      -2.615   4.505  14.016  1.00  1.49           C  
ATOM   3288  O   PRO A 200      -3.723   3.976  14.072  1.00  1.49           O  
ATOM   3289  CB  PRO A 200      -1.753   4.997  11.709  1.00  1.49           C  
ATOM   3290  CG  PRO A 200      -2.761   4.336  10.817  1.00  1.49           C  
ATOM   3291  CD  PRO A 200      -2.544   2.866  11.036  1.00  1.49           C  
ATOM   3292  HA  PRO A 200      -0.635   4.057  13.307  1.00  1.49           H  
ATOM   3293 1HB  PRO A 200      -2.051   6.016  12.016  1.00  1.49           H  
ATOM   3294 2HB  PRO A 200      -0.782   5.073  11.248  1.00  1.49           H  
ATOM   3295 1HG  PRO A 200      -3.780   4.664  11.059  1.00  1.49           H  
ATOM   3296 2HG  PRO A 200      -2.580   4.631   9.770  1.00  1.49           H  
ATOM   3297 1HD  PRO A 200      -3.474   2.297  10.906  1.00  1.49           H  
ATOM   3298 2HD  PRO A 200      -1.753   2.530  10.370  1.00  1.49           H  
ATOM   3299  N   ARG A 201      -2.215   5.408  14.886  1.00  1.44           N  
ATOM   3300  CA  ARG A 201      -3.174   5.793  15.894  1.00  1.44           C  
ATOM   3301  C   ARG A 201      -4.258   6.714  15.321  1.00  1.44           C  
ATOM   3302  O   ARG A 201      -3.999   7.456  14.372  1.00  1.44           O  
ATOM   3303  CB  ARG A 201      -2.509   6.533  17.037  1.00  1.44           C  
ATOM   3304  CG  ARG A 201      -1.974   7.907  16.726  1.00  1.44           C  
ATOM   3305  CD  ARG A 201      -1.526   8.548  17.956  1.00  1.44           C  
ATOM   3306  NE  ARG A 201      -0.875   9.824  17.732  1.00  1.44           N  
ATOM   3307  CZ  ARG A 201      -1.512  11.002  17.578  1.00  1.44           C  
ATOM   3308  NH1 ARG A 201      -2.827  11.070  17.554  1.00  1.44           N  
ATOM   3309  NH2 ARG A 201      -0.807  12.114  17.444  1.00  1.44           N  
ATOM   3310  H   ARG A 201      -1.288   5.835  14.848  1.00  1.44           H  
ATOM   3311  HA  ARG A 201      -3.580   4.880  16.304  1.00  1.44           H  
ATOM   3312 1HB  ARG A 201      -3.240   6.687  17.818  1.00  1.44           H  
ATOM   3313 2HB  ARG A 201      -1.703   5.925  17.453  1.00  1.44           H  
ATOM   3314 1HG  ARG A 201      -1.151   7.857  16.048  1.00  1.44           H  
ATOM   3315 2HG  ARG A 201      -2.771   8.514  16.293  1.00  1.44           H  
ATOM   3316 1HD  ARG A 201      -2.394   8.717  18.592  1.00  1.44           H  
ATOM   3317 2HD  ARG A 201      -0.825   7.890  18.468  1.00  1.44           H  
ATOM   3318  HE  ARG A 201       0.136   9.836  17.739  1.00  1.44           H  
ATOM   3319 1HH1 ARG A 201      -3.416  10.213  17.608  1.00  1.44           H  
ATOM   3320 2HH1 ARG A 201      -3.262  11.973  17.449  1.00  1.44           H  
ATOM   3321 1HH2 ARG A 201       0.202  12.079  17.459  1.00  1.44           H  
ATOM   3322 2HH2 ARG A 201      -1.279  13.000  17.328  1.00  1.44           H  
ATOM   3323  N   PRO A 202      -5.487   6.639  15.844  1.00  1.37           N  
ATOM   3324  CA  PRO A 202      -6.556   7.601  15.736  1.00  1.37           C  
ATOM   3325  C   PRO A 202      -6.122   8.889  16.424  1.00  1.37           C  
ATOM   3326  O   PRO A 202      -5.188   8.884  17.229  1.00  1.37           O  
ATOM   3327  CB  PRO A 202      -7.720   6.911  16.453  1.00  1.37           C  
ATOM   3328  CG  PRO A 202      -7.403   5.461  16.394  1.00  1.37           C  
ATOM   3329  CD  PRO A 202      -5.916   5.388  16.450  1.00  1.37           C  
ATOM   3330  HA  PRO A 202      -6.787   7.776  14.677  1.00  1.37           H  
ATOM   3331 1HB  PRO A 202      -7.790   7.276  17.481  1.00  1.37           H  
ATOM   3332 2HB  PRO A 202      -8.670   7.159  15.956  1.00  1.37           H  
ATOM   3333 1HG  PRO A 202      -7.880   4.930  17.234  1.00  1.37           H  
ATOM   3334 2HG  PRO A 202      -7.807   5.022  15.476  1.00  1.37           H  
ATOM   3335 1HD  PRO A 202      -5.566   5.298  17.483  1.00  1.37           H  
ATOM   3336 2HD  PRO A 202      -5.628   4.553  15.805  1.00  1.37           H  
ATOM   3337  N   LYS A 203      -6.787   9.988  16.102  1.00  1.25           N  
ATOM   3338  CA  LYS A 203      -6.518  11.248  16.790  1.00  1.25           C  
ATOM   3339  C   LYS A 203      -7.346  11.352  18.072  1.00  1.25           C  
ATOM   3340  O   LYS A 203      -7.207  12.297  18.851  1.00  1.25           O  
ATOM   3341  CB  LYS A 203      -6.817  12.432  15.875  1.00  1.25           C  
ATOM   3342  CG  LYS A 203      -5.896  12.534  14.659  1.00  1.25           C  
ATOM   3343  CD  LYS A 203      -6.239  13.751  13.804  1.00  1.25           C  
ATOM   3344  CE  LYS A 203      -5.301  13.882  12.609  1.00  1.25           C  
ATOM   3345  NZ  LYS A 203      -5.643  15.062  11.766  1.00  1.25           N  
ATOM   3346  H   LYS A 203      -7.511   9.953  15.398  1.00  1.25           H  
ATOM   3347  HA  LYS A 203      -5.471  11.280  17.068  1.00  1.25           H  
ATOM   3348 1HB  LYS A 203      -7.847  12.367  15.520  1.00  1.25           H  
ATOM   3349 2HB  LYS A 203      -6.726  13.357  16.443  1.00  1.25           H  
ATOM   3350 1HG  LYS A 203      -4.860  12.611  14.990  1.00  1.25           H  
ATOM   3351 2HG  LYS A 203      -5.998  11.634  14.053  1.00  1.25           H  
ATOM   3352 1HD  LYS A 203      -7.262  13.660  13.439  1.00  1.25           H  
ATOM   3353 2HD  LYS A 203      -6.168  14.655  14.409  1.00  1.25           H  
ATOM   3354 1HE  LYS A 203      -4.278  13.989  12.968  1.00  1.25           H  
ATOM   3355 2HE  LYS A 203      -5.368  12.980  11.999  1.00  1.25           H  
ATOM   3356 1HZ  LYS A 203      -5.002  15.118  10.987  1.00  1.25           H  
ATOM   3357 2HZ  LYS A 203      -6.587  14.966  11.420  1.00  1.25           H  
ATOM   3358 3HZ  LYS A 203      -5.571  15.902  12.322  1.00  1.25           H  
ATOM   3359  N   VAL A 204      -8.220  10.373  18.262  1.00  1.12           N  
ATOM   3360  CA  VAL A 204      -9.159  10.319  19.369  1.00  1.12           C  
ATOM   3361  C   VAL A 204      -9.105   9.008  20.145  1.00  1.12           C  
ATOM   3362  O   VAL A 204      -8.803   7.952  19.594  1.00  1.12           O  
ATOM   3363  CB  VAL A 204     -10.562  10.449  18.781  1.00  1.12           C  
ATOM   3364  CG1 VAL A 204     -10.742  11.799  18.093  1.00  1.12           C  
ATOM   3365  CG2 VAL A 204     -10.724   9.314  17.768  1.00  1.12           C  
ATOM   3366  H   VAL A 204      -8.243   9.630  17.584  1.00  1.12           H  
ATOM   3367  HA  VAL A 204      -8.952  11.147  20.047  1.00  1.12           H  
ATOM   3368  HB  VAL A 204     -11.308  10.365  19.573  1.00  1.12           H  
ATOM   3369 1HG1 VAL A 204     -11.742  11.862  17.671  1.00  1.12           H  
ATOM   3370 2HG1 VAL A 204     -10.605  12.597  18.822  1.00  1.12           H  
ATOM   3371 3HG1 VAL A 204     -10.017  11.913  17.295  1.00  1.12           H  
ATOM   3372 1HG2 VAL A 204     -11.694   9.353  17.308  1.00  1.12           H  
ATOM   3373 2HG2 VAL A 204      -9.967   9.411  16.996  1.00  1.12           H  
ATOM   3374 3HG2 VAL A 204     -10.604   8.356  18.278  1.00  1.12           H  
ATOM   3375  N   ASP A 205      -9.447   9.066  21.424  1.00  0.97           N  
ATOM   3376  CA  ASP A 205      -9.523   7.850  22.225  1.00  0.97           C  
ATOM   3377  C   ASP A 205     -10.803   7.104  21.875  1.00  0.97           C  
ATOM   3378  O   ASP A 205     -11.769   7.709  21.380  1.00  0.97           O  
ATOM   3379  CB  ASP A 205      -9.451   8.153  23.716  1.00  0.97           C  
ATOM   3380  CG  ASP A 205      -8.043   8.654  24.192  1.00  0.97           C  
ATOM   3381  OD1 ASP A 205      -7.034   8.501  23.477  1.00  0.97           O  
ATOM   3382  OD2 ASP A 205      -7.996   9.209  25.263  1.00  0.97           O  
ATOM   3383  H   ASP A 205      -9.677   9.957  21.839  1.00  0.97           H  
ATOM   3384  HA  ASP A 205      -8.684   7.201  21.970  1.00  0.97           H  
ATOM   3385 1HB  ASP A 205     -10.204   8.898  23.972  1.00  0.97           H  
ATOM   3386 2HB  ASP A 205      -9.700   7.239  24.265  1.00  0.97           H  
ATOM   3387  N   SER A 206     -10.801   5.800  22.129  1.00  0.85           N  
ATOM   3388  CA  SER A 206     -11.920   4.928  21.835  1.00  0.85           C  
ATOM   3389  C   SER A 206     -12.495   4.227  23.051  1.00  0.85           C  
ATOM   3390  O   SER A 206     -11.937   4.262  24.152  1.00  0.85           O  
ATOM   3391  CB  SER A 206     -11.489   3.900  20.821  1.00  0.85           C  
ATOM   3392  OG  SER A 206     -10.498   3.067  21.340  1.00  0.85           O  
ATOM   3393  H   SER A 206      -9.978   5.368  22.550  1.00  0.85           H  
ATOM   3394  HA  SER A 206     -12.707   5.520  21.392  1.00  0.85           H  
ATOM   3395 1HB  SER A 206     -12.344   3.321  20.562  1.00  0.85           H  
ATOM   3396 2HB  SER A 206     -11.129   4.395  19.922  1.00  0.85           H  
ATOM   3397  HG  SER A 206      -9.890   3.650  21.838  1.00  0.85           H  
ATOM   3398  N   ALA A 207     -13.622   3.569  22.847  1.00  0.75           N  
ATOM   3399  CA  ALA A 207     -14.201   2.782  23.906  1.00  0.75           C  
ATOM   3400  C   ALA A 207     -14.844   1.537  23.359  1.00  0.75           C  
ATOM   3401  O   ALA A 207     -15.403   1.512  22.262  1.00  0.75           O  
ATOM   3402  CB  ALA A 207     -15.214   3.579  24.675  1.00  0.75           C  
ATOM   3403  H   ALA A 207     -14.064   3.619  21.934  1.00  0.75           H  
ATOM   3404  HA  ALA A 207     -13.402   2.478  24.576  1.00  0.75           H  
ATOM   3405 1HB  ALA A 207     -15.596   2.969  25.462  1.00  0.75           H  
ATOM   3406 2HB  ALA A 207     -14.737   4.448  25.091  1.00  0.75           H  
ATOM   3407 3HB  ALA A 207     -16.015   3.877  24.016  1.00  0.75           H  
ATOM   3408  N   LEU A 208     -14.754   0.496  24.151  1.00  0.69           N  
ATOM   3409  CA  LEU A 208     -15.298  -0.799  23.838  1.00  0.69           C  
ATOM   3410  C   LEU A 208     -16.666  -0.830  24.463  1.00  0.69           C  
ATOM   3411  O   LEU A 208     -16.798  -0.573  25.670  1.00  0.69           O  
ATOM   3412  CB  LEU A 208     -14.351  -1.832  24.416  1.00  0.69           C  
ATOM   3413  CG  LEU A 208     -14.522  -3.245  24.158  1.00  0.69           C  
ATOM   3414  CD1 LEU A 208     -14.307  -3.468  22.666  1.00  0.69           C  
ATOM   3415  CD2 LEU A 208     -13.453  -3.983  24.987  1.00  0.69           C  
ATOM   3416  H   LEU A 208     -14.281   0.614  25.041  1.00  0.69           H  
ATOM   3417  HA  LEU A 208     -15.389  -0.923  22.763  1.00  0.69           H  
ATOM   3418 1HB  LEU A 208     -13.375  -1.595  24.066  1.00  0.69           H  
ATOM   3419 2HB  LEU A 208     -14.378  -1.705  25.478  1.00  0.69           H  
ATOM   3420  HG  LEU A 208     -15.519  -3.585  24.433  1.00  0.69           H  
ATOM   3421 1HD1 LEU A 208     -14.377  -4.515  22.430  1.00  0.69           H  
ATOM   3422 2HD1 LEU A 208     -15.062  -2.915  22.104  1.00  0.69           H  
ATOM   3423 3HD1 LEU A 208     -13.317  -3.116  22.387  1.00  0.69           H  
ATOM   3424 1HD2 LEU A 208     -13.513  -5.013  24.815  1.00  0.69           H  
ATOM   3425 2HD2 LEU A 208     -12.459  -3.630  24.702  1.00  0.69           H  
ATOM   3426 3HD2 LEU A 208     -13.608  -3.796  26.044  1.00  0.69           H  
ATOM   3427  N   VAL A 209     -17.677  -1.071  23.643  1.00  0.66           N  
ATOM   3428  CA  VAL A 209     -19.053  -1.057  24.095  1.00  0.66           C  
ATOM   3429  C   VAL A 209     -19.767  -2.376  23.879  1.00  0.66           C  
ATOM   3430  O   VAL A 209     -19.667  -2.975  22.809  1.00  0.66           O  
ATOM   3431  CB  VAL A 209     -19.827   0.034  23.343  1.00  0.66           C  
ATOM   3432  CG1 VAL A 209     -21.257   0.050  23.789  1.00  0.66           C  
ATOM   3433  CG2 VAL A 209     -19.182   1.351  23.582  1.00  0.66           C  
ATOM   3434  H   VAL A 209     -17.489  -1.230  22.653  1.00  0.66           H  
ATOM   3435  HA  VAL A 209     -19.066  -0.836  25.158  1.00  0.66           H  
ATOM   3436  HB  VAL A 209     -19.816  -0.191  22.289  1.00  0.66           H  
ATOM   3437 1HG1 VAL A 209     -21.781   0.803  23.253  1.00  0.66           H  
ATOM   3438 2HG1 VAL A 209     -21.717  -0.907  23.594  1.00  0.66           H  
ATOM   3439 3HG1 VAL A 209     -21.306   0.265  24.845  1.00  0.66           H  
ATOM   3440 1HG2 VAL A 209     -19.726   2.119  23.051  1.00  0.66           H  
ATOM   3441 2HG2 VAL A 209     -19.210   1.539  24.626  1.00  0.66           H  
ATOM   3442 3HG2 VAL A 209     -18.148   1.335  23.234  1.00  0.66           H  
ATOM   3443  N   LEU A 210     -20.478  -2.830  24.901  1.00  0.66           N  
ATOM   3444  CA  LEU A 210     -21.282  -4.033  24.804  1.00  0.66           C  
ATOM   3445  C   LEU A 210     -22.717  -3.667  24.473  1.00  0.66           C  
ATOM   3446  O   LEU A 210     -23.330  -2.835  25.147  1.00  0.66           O  
ATOM   3447  CB  LEU A 210     -21.236  -4.855  26.097  1.00  0.66           C  
ATOM   3448  CG  LEU A 210     -22.202  -6.093  26.151  1.00  0.66           C  
ATOM   3449  CD1 LEU A 210     -21.834  -7.132  25.108  1.00  0.66           C  
ATOM   3450  CD2 LEU A 210     -22.132  -6.718  27.532  1.00  0.66           C  
ATOM   3451  H   LEU A 210     -20.507  -2.281  25.759  1.00  0.66           H  
ATOM   3452  HA  LEU A 210     -20.893  -4.649  23.997  1.00  0.66           H  
ATOM   3453 1HB  LEU A 210     -20.225  -5.222  26.228  1.00  0.66           H  
ATOM   3454 2HB  LEU A 210     -21.477  -4.197  26.937  1.00  0.66           H  
ATOM   3455  HG  LEU A 210     -23.222  -5.757  25.944  1.00  0.66           H  
ATOM   3456 1HD1 LEU A 210     -22.537  -7.942  25.177  1.00  0.66           H  
ATOM   3457 2HD1 LEU A 210     -21.887  -6.699  24.123  1.00  0.66           H  
ATOM   3458 3HD1 LEU A 210     -20.845  -7.501  25.290  1.00  0.66           H  
ATOM   3459 1HD2 LEU A 210     -22.814  -7.571  27.582  1.00  0.66           H  
ATOM   3460 2HD2 LEU A 210     -21.115  -7.057  27.726  1.00  0.66           H  
ATOM   3461 3HD2 LEU A 210     -22.418  -5.978  28.279  1.00  0.66           H  
ATOM   3462  N   ILE A 211     -23.226  -4.251  23.399  1.00  0.70           N  
ATOM   3463  CA  ILE A 211     -24.578  -4.047  22.927  1.00  0.70           C  
ATOM   3464  C   ILE A 211     -25.353  -5.366  22.945  1.00  0.70           C  
ATOM   3465  O   ILE A 211     -24.953  -6.345  22.302  1.00  0.70           O  
ATOM   3466  CB  ILE A 211     -24.589  -3.479  21.496  1.00  0.70           C  
ATOM   3467  CG1 ILE A 211     -23.789  -2.181  21.417  1.00  0.70           C  
ATOM   3468  CG2 ILE A 211     -26.005  -3.303  21.016  1.00  0.70           C  
ATOM   3469  CD1 ILE A 211     -22.361  -2.387  20.925  1.00  0.70           C  
ATOM   3470  H   ILE A 211     -22.635  -4.889  22.879  1.00  0.70           H  
ATOM   3471  HA  ILE A 211     -25.072  -3.339  23.588  1.00  0.70           H  
ATOM   3472  HB  ILE A 211     -24.089  -4.178  20.850  1.00  0.70           H  
ATOM   3473 1HG1 ILE A 211     -24.294  -1.479  20.754  1.00  0.70           H  
ATOM   3474 2HG1 ILE A 211     -23.745  -1.751  22.403  1.00  0.70           H  
ATOM   3475 1HG2 ILE A 211     -25.990  -2.931  19.992  1.00  0.70           H  
ATOM   3476 2HG2 ILE A 211     -26.522  -4.263  21.047  1.00  0.70           H  
ATOM   3477 3HG2 ILE A 211     -26.526  -2.598  21.656  1.00  0.70           H  
ATOM   3478 1HD1 ILE A 211     -21.846  -1.437  20.912  1.00  0.70           H  
ATOM   3479 2HD1 ILE A 211     -21.842  -3.070  21.590  1.00  0.70           H  
ATOM   3480 3HD1 ILE A 211     -22.371  -2.808  19.919  1.00  0.70           H  
ATOM   3481  N   GLU A 212     -26.438  -5.419  23.704  1.00  0.78           N  
ATOM   3482  CA  GLU A 212     -27.266  -6.621  23.782  1.00  0.78           C  
ATOM   3483  C   GLU A 212     -28.687  -6.343  23.244  1.00  0.78           C  
ATOM   3484  O   GLU A 212     -29.481  -5.701  23.937  1.00  0.78           O  
ATOM   3485  CB  GLU A 212     -27.291  -7.143  25.219  1.00  0.78           C  
ATOM   3486  CG  GLU A 212     -28.090  -8.421  25.426  1.00  0.78           C  
ATOM   3487  CD  GLU A 212     -27.982  -8.964  26.843  1.00  0.78           C  
ATOM   3488  OE1 GLU A 212     -27.191  -8.446  27.598  1.00  0.78           O  
ATOM   3489  OE2 GLU A 212     -28.697  -9.885  27.170  1.00  0.78           O  
ATOM   3490  H   GLU A 212     -26.696  -4.586  24.237  1.00  0.78           H  
ATOM   3491  HA  GLU A 212     -26.793  -7.407  23.204  1.00  0.78           H  
ATOM   3492 1HB  GLU A 212     -26.268  -7.334  25.549  1.00  0.78           H  
ATOM   3493 2HB  GLU A 212     -27.707  -6.379  25.870  1.00  0.78           H  
ATOM   3494 1HG  GLU A 212     -29.138  -8.222  25.194  1.00  0.78           H  
ATOM   3495 2HG  GLU A 212     -27.730  -9.172  24.725  1.00  0.78           H  
ATOM   3496  N   PRO A 213     -29.039  -6.776  22.016  1.00  0.93           N  
ATOM   3497  CA  PRO A 213     -30.318  -6.511  21.363  1.00  0.93           C  
ATOM   3498  C   PRO A 213     -31.506  -6.931  22.231  1.00  0.93           C  
ATOM   3499  O   PRO A 213     -31.507  -7.991  22.858  1.00  0.93           O  
ATOM   3500  CB  PRO A 213     -30.221  -7.367  20.098  1.00  0.93           C  
ATOM   3501  CG  PRO A 213     -28.737  -7.439  19.808  1.00  0.93           C  
ATOM   3502  CD  PRO A 213     -28.085  -7.526  21.170  1.00  0.93           C  
ATOM   3503  HA  PRO A 213     -30.389  -5.453  21.094  1.00  0.93           H  
ATOM   3504 1HB  PRO A 213     -30.670  -8.353  20.269  1.00  0.93           H  
ATOM   3505 2HB  PRO A 213     -30.792  -6.889  19.278  1.00  0.93           H  
ATOM   3506 1HG  PRO A 213     -28.522  -8.325  19.183  1.00  0.93           H  
ATOM   3507 2HG  PRO A 213     -28.416  -6.561  19.230  1.00  0.93           H  
ATOM   3508 1HD  PRO A 213     -28.017  -8.568  21.498  1.00  0.93           H  
ATOM   3509 2HD  PRO A 213     -27.109  -7.032  21.107  1.00  0.93           H  
ATOM   3510  N   ARG A 214     -32.521  -6.082  22.233  1.00  1.14           N  
ATOM   3511  CA  ARG A 214     -33.750  -6.265  22.994  1.00  1.14           C  
ATOM   3512  C   ARG A 214     -34.677  -7.245  22.266  1.00  1.14           C  
ATOM   3513  O   ARG A 214     -34.892  -7.112  21.062  1.00  1.14           O  
ATOM   3514  CB  ARG A 214     -34.434  -4.904  23.186  1.00  1.14           C  
ATOM   3515  CG  ARG A 214     -35.623  -4.874  24.126  1.00  1.14           C  
ATOM   3516  CD  ARG A 214     -36.272  -3.521  24.169  1.00  1.14           C  
ATOM   3517  NE  ARG A 214     -35.387  -2.494  24.671  1.00  1.14           N  
ATOM   3518  CZ  ARG A 214     -35.148  -2.217  25.964  1.00  1.14           C  
ATOM   3519  NH1 ARG A 214     -35.760  -2.901  26.913  1.00  1.14           N  
ATOM   3520  NH2 ARG A 214     -34.296  -1.254  26.286  1.00  1.14           N  
ATOM   3521  H   ARG A 214     -32.430  -5.241  21.674  1.00  1.14           H  
ATOM   3522  HA  ARG A 214     -33.498  -6.676  23.971  1.00  1.14           H  
ATOM   3523 1HB  ARG A 214     -33.712  -4.180  23.559  1.00  1.14           H  
ATOM   3524 2HB  ARG A 214     -34.778  -4.534  22.216  1.00  1.14           H  
ATOM   3525 1HG  ARG A 214     -36.349  -5.565  23.770  1.00  1.14           H  
ATOM   3526 2HG  ARG A 214     -35.316  -5.149  25.132  1.00  1.14           H  
ATOM   3527 1HD  ARG A 214     -36.552  -3.253  23.155  1.00  1.14           H  
ATOM   3528 2HD  ARG A 214     -37.162  -3.544  24.792  1.00  1.14           H  
ATOM   3529  HE  ARG A 214     -34.920  -1.931  23.967  1.00  1.14           H  
ATOM   3530 1HH1 ARG A 214     -36.413  -3.630  26.666  1.00  1.14           H  
ATOM   3531 2HH1 ARG A 214     -35.581  -2.688  27.884  1.00  1.14           H  
ATOM   3532 1HH2 ARG A 214     -33.800  -0.721  25.545  1.00  1.14           H  
ATOM   3533 2HH2 ARG A 214     -34.113  -1.045  27.252  1.00  1.14           H  
ATOM   3534  N   LYS A 215     -35.232  -8.228  22.987  1.00  1.40           N  
ATOM   3535  CA  LYS A 215     -36.153  -9.189  22.358  1.00  1.40           C  
ATOM   3536  C   LYS A 215     -37.608  -8.695  22.395  1.00  1.40           C  
ATOM   3537  O   LYS A 215     -38.466  -9.170  21.648  1.00  1.40           O  
ATOM   3538  CB  LYS A 215     -35.998 -10.563  22.998  1.00  1.40           C  
ATOM   3539  CG  LYS A 215     -34.577 -11.168  22.824  1.00  1.40           C  
ATOM   3540  CD  LYS A 215     -34.243 -11.443  21.335  1.00  1.40           C  
ATOM   3541  CE  LYS A 215     -32.866 -12.123  21.169  1.00  1.40           C  
ATOM   3542  NZ  LYS A 215     -32.549 -12.443  19.725  1.00  1.40           N  
ATOM   3543  H   LYS A 215     -35.004  -8.318  23.966  1.00  1.40           H  
ATOM   3544  HA  LYS A 215     -35.874  -9.288  21.310  1.00  1.40           H  
ATOM   3545 1HB  LYS A 215     -36.213 -10.497  24.065  1.00  1.40           H  
ATOM   3546 2HB  LYS A 215     -36.718 -11.252  22.559  1.00  1.40           H  
ATOM   3547 1HG  LYS A 215     -33.836 -10.466  23.217  1.00  1.40           H  
ATOM   3548 2HG  LYS A 215     -34.501 -12.099  23.384  1.00  1.40           H  
ATOM   3549 1HD  LYS A 215     -35.007 -12.086  20.895  1.00  1.40           H  
ATOM   3550 2HD  LYS A 215     -34.230 -10.498  20.787  1.00  1.40           H  
ATOM   3551 1HE  LYS A 215     -32.092 -11.459  21.561  1.00  1.40           H  
ATOM   3552 2HE  LYS A 215     -32.860 -13.049  21.743  1.00  1.40           H  
ATOM   3553 1HZ  LYS A 215     -31.644 -12.895  19.645  1.00  1.40           H  
ATOM   3554 2HZ  LYS A 215     -33.241 -13.071  19.334  1.00  1.40           H  
ATOM   3555 3HZ  LYS A 215     -32.528 -11.613  19.155  1.00  1.40           H  
ATOM   3556  N   ASP A 216     -37.858  -7.710  23.251  1.00  1.65           N  
ATOM   3557  CA  ASP A 216     -39.146  -7.022  23.352  1.00  1.65           C  
ATOM   3558  C   ASP A 216     -39.125  -6.035  22.202  1.00  1.65           C  
ATOM   3559  O   ASP A 216     -38.348  -5.081  22.228  1.00  1.65           O  
ATOM   3560  CB  ASP A 216     -39.305  -6.254  24.684  1.00  1.65           C  
ATOM   3561  CG  ASP A 216     -40.700  -5.516  24.863  1.00  1.65           C  
ATOM   3562  OD1 ASP A 216     -41.524  -5.610  24.000  1.00  1.65           O  
ATOM   3563  OD2 ASP A 216     -40.864  -4.792  25.844  1.00  1.65           O  
ATOM   3564  H   ASP A 216     -37.102  -7.410  23.841  1.00  1.65           H  
ATOM   3565  HA  ASP A 216     -39.966  -7.727  23.217  1.00  1.65           H  
ATOM   3566 1HB  ASP A 216     -39.176  -6.948  25.513  1.00  1.65           H  
ATOM   3567 2HB  ASP A 216     -38.530  -5.518  24.766  1.00  1.65           H  
ATOM   3568  N   LYS A 217     -39.912  -6.276  21.159  1.00  1.80           N  
ATOM   3569  CA  LYS A 217     -39.794  -5.480  19.939  1.00  1.80           C  
ATOM   3570  C   LYS A 217     -40.361  -4.068  20.036  1.00  1.80           C  
ATOM   3571  O   LYS A 217     -41.356  -3.717  19.401  1.00  1.80           O  
ATOM   3572  CB  LYS A 217     -40.438  -6.220  18.773  1.00  1.80           C  
ATOM   3573  CG  LYS A 217     -39.721  -7.508  18.403  1.00  1.80           C  
ATOM   3574  CD  LYS A 217     -40.393  -8.202  17.231  1.00  1.80           C  
ATOM   3575  CE  LYS A 217     -39.676  -9.498  16.877  1.00  1.80           C  
ATOM   3576  NZ  LYS A 217     -40.332 -10.204  15.739  1.00  1.80           N  
ATOM   3577  H   LYS A 217     -40.564  -7.046  21.205  1.00  1.80           H  
ATOM   3578  HA  LYS A 217     -38.732  -5.383  19.717  1.00  1.80           H  
ATOM   3579 1HB  LYS A 217     -41.467  -6.473  19.027  1.00  1.80           H  
ATOM   3580 2HB  LYS A 217     -40.462  -5.576  17.894  1.00  1.80           H  
ATOM   3581 1HG  LYS A 217     -38.687  -7.282  18.140  1.00  1.80           H  
ATOM   3582 2HG  LYS A 217     -39.714  -8.182  19.264  1.00  1.80           H  
ATOM   3583 1HD  LYS A 217     -41.429  -8.425  17.487  1.00  1.80           H  
ATOM   3584 2HD  LYS A 217     -40.384  -7.542  16.363  1.00  1.80           H  
ATOM   3585 1HE  LYS A 217     -38.645  -9.271  16.607  1.00  1.80           H  
ATOM   3586 2HE  LYS A 217     -39.676 -10.153  17.749  1.00  1.80           H  
ATOM   3587 1HZ  LYS A 217     -39.829 -11.056  15.535  1.00  1.80           H  
ATOM   3588 2HZ  LYS A 217     -41.286 -10.428  15.985  1.00  1.80           H  
ATOM   3589 3HZ  LYS A 217     -40.326  -9.608  14.924  1.00  1.80           H  
ATOM   3590  N   ILE A 218     -39.643  -3.249  20.800  1.00  1.80           N  
ATOM   3591  CA  ILE A 218     -39.912  -1.843  21.056  1.00  1.80           C  
ATOM   3592  C   ILE A 218     -39.876  -1.044  19.781  1.00  1.80           C  
ATOM   3593  O   ILE A 218     -40.540  -0.018  19.666  1.00  1.80           O  
ATOM   3594  CB  ILE A 218     -38.854  -1.283  22.026  1.00  1.80           C  
ATOM   3595  CG1 ILE A 218     -39.244   0.034  22.584  1.00  1.80           C  
ATOM   3596  CG2 ILE A 218     -37.562  -1.091  21.358  1.00  1.80           C  
ATOM   3597  CD1 ILE A 218     -38.354   0.489  23.759  1.00  1.80           C  
ATOM   3598  H   ILE A 218     -38.856  -3.675  21.277  1.00  1.80           H  
ATOM   3599  HA  ILE A 218     -40.906  -1.754  21.499  1.00  1.80           H  
ATOM   3600  HB  ILE A 218     -38.732  -1.984  22.855  1.00  1.80           H  
ATOM   3601 1HG1 ILE A 218     -39.170   0.768  21.797  1.00  1.80           H  
ATOM   3602 2HG1 ILE A 218     -40.244  -0.018  22.888  1.00  1.80           H  
ATOM   3603 1HG2 ILE A 218     -36.927  -0.716  22.106  1.00  1.80           H  
ATOM   3604 2HG2 ILE A 218     -37.184  -2.036  20.969  1.00  1.80           H  
ATOM   3605 3HG2 ILE A 218     -37.634  -0.361  20.565  1.00  1.80           H  
ATOM   3606 1HD1 ILE A 218     -38.674   1.459  24.117  1.00  1.80           H  
ATOM   3607 2HD1 ILE A 218     -38.423  -0.234  24.575  1.00  1.80           H  
ATOM   3608 3HD1 ILE A 218     -37.326   0.557  23.432  1.00  1.80           H  
ATOM   3609  N   VAL A 219     -39.055  -1.531  18.843  1.00  1.65           N  
ATOM   3610  CA  VAL A 219     -38.798  -0.955  17.542  1.00  1.65           C  
ATOM   3611  C   VAL A 219     -39.419   0.408  17.382  1.00  1.65           C  
ATOM   3612  O   VAL A 219     -40.424   0.567  16.685  1.00  1.65           O  
ATOM   3613  CB  VAL A 219     -39.302  -1.900  16.457  1.00  1.65           C  
ATOM   3614  CG1 VAL A 219     -39.111  -1.259  15.095  1.00  1.65           C  
ATOM   3615  CG2 VAL A 219     -38.545  -3.220  16.575  1.00  1.65           C  
ATOM   3616  H   VAL A 219     -38.579  -2.387  19.074  1.00  1.65           H  
ATOM   3617  HA  VAL A 219     -37.725  -0.851  17.425  1.00  1.65           H  
ATOM   3618  HB  VAL A 219     -40.370  -2.078  16.596  1.00  1.65           H  
ATOM   3619 1HG1 VAL A 219     -39.476  -1.927  14.318  1.00  1.65           H  
ATOM   3620 2HG1 VAL A 219     -39.665  -0.319  15.056  1.00  1.65           H  
ATOM   3621 3HG1 VAL A 219     -38.051  -1.058  14.934  1.00  1.65           H  
ATOM   3622 1HG2 VAL A 219     -38.898  -3.916  15.816  1.00  1.65           H  
ATOM   3623 2HG2 VAL A 219     -37.479  -3.040  16.438  1.00  1.65           H  
ATOM   3624 3HG2 VAL A 219     -38.715  -3.643  17.562  1.00  1.65           H  
ATOM   3625  N   LEU A 220     -38.809   1.406  18.009  1.00  1.43           N  
ATOM   3626  CA  LEU A 220     -39.380   2.724  17.936  1.00  1.43           C  
ATOM   3627  C   LEU A 220     -39.341   3.073  16.480  1.00  1.43           C  
ATOM   3628  O   LEU A 220     -38.313   2.882  15.830  1.00  1.43           O  
ATOM   3629  CB  LEU A 220     -38.534   3.721  18.735  1.00  1.43           C  
ATOM   3630  CG  LEU A 220     -38.412   3.414  20.236  1.00  1.43           C  
ATOM   3631  CD1 LEU A 220     -37.484   4.436  20.897  1.00  1.43           C  
ATOM   3632  CD2 LEU A 220     -39.766   3.390  20.853  1.00  1.43           C  
ATOM   3633  H   LEU A 220     -37.984   1.230  18.557  1.00  1.43           H  
ATOM   3634  HA  LEU A 220     -40.413   2.709  18.289  1.00  1.43           H  
ATOM   3635 1HB  LEU A 220     -37.531   3.747  18.310  1.00  1.43           H  
ATOM   3636 2HB  LEU A 220     -38.979   4.714  18.631  1.00  1.43           H  
ATOM   3637  HG  LEU A 220     -37.967   2.437  20.367  1.00  1.43           H  
ATOM   3638 1HD1 LEU A 220     -37.390   4.210  21.961  1.00  1.43           H  
ATOM   3639 2HD1 LEU A 220     -36.500   4.401  20.428  1.00  1.43           H  
ATOM   3640 3HD1 LEU A 220     -37.881   5.406  20.777  1.00  1.43           H  
ATOM   3641 1HD2 LEU A 220     -39.660   3.157  21.913  1.00  1.43           H  
ATOM   3642 2HD2 LEU A 220     -40.250   4.338  20.738  1.00  1.43           H  
ATOM   3643 3HD2 LEU A 220     -40.373   2.621  20.365  1.00  1.43           H  
ATOM   3644  N   ASN A 221     -40.425   3.580  15.938  1.00  1.20           N  
ATOM   3645  CA  ASN A 221     -40.359   3.899  14.537  1.00  1.20           C  
ATOM   3646  C   ASN A 221     -39.315   4.978  14.400  1.00  1.20           C  
ATOM   3647  O   ASN A 221     -39.346   5.972  15.135  1.00  1.20           O  
ATOM   3648  CB  ASN A 221     -41.690   4.325  13.973  1.00  1.20           C  
ATOM   3649  CG  ASN A 221     -41.705   4.323  12.455  1.00  1.20           C  
ATOM   3650  OD1 ASN A 221     -40.967   5.035  11.749  1.00  1.20           O  
ATOM   3651  ND2 ASN A 221     -42.572   3.490  11.926  1.00  1.20           N  
ATOM   3652  H   ASN A 221     -41.274   3.725  16.475  1.00  1.20           H  
ATOM   3653  HA  ASN A 221     -40.010   3.023  13.987  1.00  1.20           H  
ATOM   3654 1HB  ASN A 221     -42.465   3.644  14.326  1.00  1.20           H  
ATOM   3655 2HB  ASN A 221     -41.945   5.324  14.336  1.00  1.20           H  
ATOM   3656 1HD2 ASN A 221     -42.661   3.414  10.934  1.00  1.20           H  
ATOM   3657 2HD2 ASN A 221     -43.152   2.926  12.525  1.00  1.20           H  
ATOM   3658  N   GLU A 222     -38.416   4.829  13.445  1.00  1.02           N  
ATOM   3659  CA  GLU A 222     -37.383   5.829  13.280  1.00  1.02           C  
ATOM   3660  C   GLU A 222     -37.995   7.189  13.000  1.00  1.02           C  
ATOM   3661  O   GLU A 222     -37.429   8.201  13.397  1.00  1.02           O  
ATOM   3662  CB  GLU A 222     -36.405   5.438  12.176  1.00  1.02           C  
ATOM   3663  CG  GLU A 222     -35.516   4.267  12.539  1.00  1.02           C  
ATOM   3664  CD  GLU A 222     -34.590   3.845  11.436  1.00  1.02           C  
ATOM   3665  OE1 GLU A 222     -34.682   4.377  10.352  1.00  1.02           O  
ATOM   3666  OE2 GLU A 222     -33.785   2.969  11.685  1.00  1.02           O  
ATOM   3667  H   GLU A 222     -38.430   4.008  12.858  1.00  1.02           H  
ATOM   3668  HA  GLU A 222     -36.827   5.896  14.215  1.00  1.02           H  
ATOM   3669 1HB  GLU A 222     -36.958   5.184  11.273  1.00  1.02           H  
ATOM   3670 2HB  GLU A 222     -35.770   6.285  11.945  1.00  1.02           H  
ATOM   3671 1HG  GLU A 222     -34.919   4.539  13.410  1.00  1.02           H  
ATOM   3672 2HG  GLU A 222     -36.146   3.424  12.820  1.00  1.02           H  
ATOM   3673  N   ASN A 223     -39.158   7.233  12.335  1.00  0.89           N  
ATOM   3674  CA  ASN A 223     -39.786   8.512  12.032  1.00  0.89           C  
ATOM   3675  C   ASN A 223     -40.213   9.233  13.307  1.00  0.89           C  
ATOM   3676  O   ASN A 223     -40.271  10.460  13.336  1.00  0.89           O  
ATOM   3677  CB  ASN A 223     -40.961   8.335  11.100  1.00  0.89           C  
ATOM   3678  CG  ASN A 223     -40.532   8.024   9.696  1.00  0.89           C  
ATOM   3679  OD1 ASN A 223     -39.406   8.345   9.285  1.00  0.89           O  
ATOM   3680  ND2 ASN A 223     -41.402   7.401   8.946  1.00  0.89           N  
ATOM   3681  H   ASN A 223     -39.623   6.370  12.059  1.00  0.89           H  
ATOM   3682  HA  ASN A 223     -39.053   9.144  11.532  1.00  0.89           H  
ATOM   3683 1HB  ASN A 223     -41.614   7.546  11.465  1.00  0.89           H  
ATOM   3684 2HB  ASN A 223     -41.540   9.253  11.088  1.00  0.89           H  
ATOM   3685 1HD2 ASN A 223     -41.174   7.170   8.001  1.00  0.89           H  
ATOM   3686 2HD2 ASN A 223     -42.299   7.165   9.316  1.00  0.89           H  
ATOM   3687  N   LEU A 224     -40.521   8.486  14.371  1.00  0.80           N  
ATOM   3688  CA  LEU A 224     -40.882   9.112  15.630  1.00  0.80           C  
ATOM   3689  C   LEU A 224     -39.679   9.737  16.247  1.00  0.80           C  
ATOM   3690  O   LEU A 224     -39.709  10.891  16.666  1.00  0.80           O  
ATOM   3691  CB  LEU A 224     -41.485   8.142  16.632  1.00  0.80           C  
ATOM   3692  CG  LEU A 224     -41.750   8.776  17.980  1.00  0.80           C  
ATOM   3693  CD1 LEU A 224     -42.672   9.926  17.817  1.00  0.80           C  
ATOM   3694  CD2 LEU A 224     -42.329   7.763  18.904  1.00  0.80           C  
ATOM   3695  H   LEU A 224     -40.426   7.476  14.341  1.00  0.80           H  
ATOM   3696  HA  LEU A 224     -41.600   9.894  15.437  1.00  0.80           H  
ATOM   3697 1HB  LEU A 224     -42.430   7.765  16.240  1.00  0.80           H  
ATOM   3698 2HB  LEU A 224     -40.810   7.298  16.774  1.00  0.80           H  
ATOM   3699  HG  LEU A 224     -40.814   9.139  18.389  1.00  0.80           H  
ATOM   3700 1HD1 LEU A 224     -42.835  10.369  18.782  1.00  0.80           H  
ATOM   3701 2HD1 LEU A 224     -42.231  10.659  17.146  1.00  0.80           H  
ATOM   3702 3HD1 LEU A 224     -43.600   9.581  17.409  1.00  0.80           H  
ATOM   3703 1HD2 LEU A 224     -42.502   8.209  19.867  1.00  0.80           H  
ATOM   3704 2HD2 LEU A 224     -43.268   7.401  18.494  1.00  0.80           H  
ATOM   3705 3HD2 LEU A 224     -41.635   6.934  19.007  1.00  0.80           H  
ATOM   3706  N   VAL A 225     -38.603   8.974  16.307  1.00  0.75           N  
ATOM   3707  CA  VAL A 225     -37.407   9.505  16.917  1.00  0.75           C  
ATOM   3708  C   VAL A 225     -36.884  10.694  16.116  1.00  0.75           C  
ATOM   3709  O   VAL A 225     -36.491  11.722  16.672  1.00  0.75           O  
ATOM   3710  CB  VAL A 225     -36.330   8.440  17.045  1.00  0.75           C  
ATOM   3711  CG1 VAL A 225     -35.059   9.152  17.505  1.00  0.75           C  
ATOM   3712  CG2 VAL A 225     -36.817   7.344  18.010  1.00  0.75           C  
ATOM   3713  H   VAL A 225     -38.640   8.026  15.924  1.00  0.75           H  
ATOM   3714  HA  VAL A 225     -37.660   9.848  17.920  1.00  0.75           H  
ATOM   3715  HB  VAL A 225     -36.134   7.990  16.082  1.00  0.75           H  
ATOM   3716 1HG1 VAL A 225     -34.247   8.465  17.615  1.00  0.75           H  
ATOM   3717 2HG1 VAL A 225     -34.805   9.891  16.758  1.00  0.75           H  
ATOM   3718 3HG1 VAL A 225     -35.232   9.649  18.435  1.00  0.75           H  
ATOM   3719 1HG2 VAL A 225     -36.052   6.578  18.119  1.00  0.75           H  
ATOM   3720 2HG2 VAL A 225     -37.034   7.779  18.968  1.00  0.75           H  
ATOM   3721 3HG2 VAL A 225     -37.729   6.893  17.603  1.00  0.75           H  
ATOM   3722  N   LYS A 226     -36.886  10.575  14.794  1.00  0.73           N  
ATOM   3723  CA  LYS A 226     -36.440  11.676  13.966  1.00  0.73           C  
ATOM   3724  C   LYS A 226     -37.361  12.881  14.153  1.00  0.73           C  
ATOM   3725  O   LYS A 226     -36.895  14.014  14.240  1.00  0.73           O  
ATOM   3726  CB  LYS A 226     -36.371  11.227  12.507  1.00  0.73           C  
ATOM   3727  CG  LYS A 226     -35.222  10.240  12.237  1.00  0.73           C  
ATOM   3728  CD  LYS A 226     -35.228   9.712  10.810  1.00  0.73           C  
ATOM   3729  CE  LYS A 226     -34.089   8.705  10.597  1.00  0.73           C  
ATOM   3730  NZ  LYS A 226     -34.115   8.092   9.233  1.00  0.73           N  
ATOM   3731  H   LYS A 226     -37.202   9.715  14.354  1.00  0.73           H  
ATOM   3732  HA  LYS A 226     -35.446  11.968  14.282  1.00  0.73           H  
ATOM   3733 1HB  LYS A 226     -37.311  10.755  12.226  1.00  0.73           H  
ATOM   3734 2HB  LYS A 226     -36.232  12.095  11.868  1.00  0.73           H  
ATOM   3735 1HG  LYS A 226     -34.274  10.744  12.417  1.00  0.73           H  
ATOM   3736 2HG  LYS A 226     -35.295   9.402  12.927  1.00  0.73           H  
ATOM   3737 1HD  LYS A 226     -36.184   9.211  10.620  1.00  0.73           H  
ATOM   3738 2HD  LYS A 226     -35.123  10.539  10.108  1.00  0.73           H  
ATOM   3739 1HE  LYS A 226     -33.138   9.213  10.739  1.00  0.73           H  
ATOM   3740 2HE  LYS A 226     -34.177   7.913  11.337  1.00  0.73           H  
ATOM   3741 1HZ  LYS A 226     -33.353   7.431   9.146  1.00  0.73           H  
ATOM   3742 2HZ  LYS A 226     -34.995   7.602   9.105  1.00  0.73           H  
ATOM   3743 3HZ  LYS A 226     -34.023   8.808   8.531  1.00  0.73           H  
ATOM   3744  N   ALA A 227     -38.675  12.655  14.275  1.00  0.72           N  
ATOM   3745  CA  ALA A 227     -39.592  13.765  14.501  1.00  0.72           C  
ATOM   3746  C   ALA A 227     -39.328  14.448  15.829  1.00  0.72           C  
ATOM   3747  O   ALA A 227     -39.157  15.669  15.888  1.00  0.72           O  
ATOM   3748  CB  ALA A 227     -41.032  13.259  14.471  1.00  0.72           C  
ATOM   3749  H   ALA A 227     -39.063  11.719  14.180  1.00  0.72           H  
ATOM   3750  HA  ALA A 227     -39.441  14.502  13.730  1.00  0.72           H  
ATOM   3751 1HB  ALA A 227     -41.724  14.076  14.627  1.00  0.72           H  
ATOM   3752 2HB  ALA A 227     -41.228  12.798  13.504  1.00  0.72           H  
ATOM   3753 3HB  ALA A 227     -41.172  12.522  15.255  1.00  0.72           H  
ATOM   3754  N   LEU A 228     -39.188  13.661  16.887  1.00  0.73           N  
ATOM   3755  CA  LEU A 228     -39.022  14.239  18.201  1.00  0.73           C  
ATOM   3756  C   LEU A 228     -37.727  15.041  18.330  1.00  0.73           C  
ATOM   3757  O   LEU A 228     -37.730  16.210  18.730  1.00  0.73           O  
ATOM   3758  CB  LEU A 228     -39.048  13.112  19.250  1.00  0.73           C  
ATOM   3759  CG  LEU A 228     -40.394  12.424  19.497  1.00  0.73           C  
ATOM   3760  CD1 LEU A 228     -40.166  11.221  20.411  1.00  0.73           C  
ATOM   3761  CD2 LEU A 228     -41.378  13.409  20.121  1.00  0.73           C  
ATOM   3762  H   LEU A 228     -39.268  12.653  16.783  1.00  0.73           H  
ATOM   3763  HA  LEU A 228     -39.867  14.886  18.389  1.00  0.73           H  
ATOM   3764 1HB  LEU A 228     -38.349  12.340  18.934  1.00  0.73           H  
ATOM   3765 2HB  LEU A 228     -38.716  13.509  20.182  1.00  0.73           H  
ATOM   3766  HG  LEU A 228     -40.795  12.073  18.558  1.00  0.73           H  
ATOM   3767 1HD1 LEU A 228     -41.111  10.708  20.586  1.00  0.73           H  
ATOM   3768 2HD1 LEU A 228     -39.464  10.536  19.933  1.00  0.73           H  
ATOM   3769 3HD1 LEU A 228     -39.757  11.557  21.358  1.00  0.73           H  
ATOM   3770 1HD2 LEU A 228     -42.324  12.905  20.286  1.00  0.73           H  
ATOM   3771 2HD2 LEU A 228     -40.990  13.765  21.065  1.00  0.73           H  
ATOM   3772 3HD2 LEU A 228     -41.530  14.256  19.448  1.00  0.73           H  
ATOM   3773  N   PHE A 229     -36.634  14.490  17.831  1.00  0.76           N  
ATOM   3774  CA  PHE A 229     -35.337  15.136  17.982  1.00  0.76           C  
ATOM   3775  C   PHE A 229     -35.009  16.124  16.891  1.00  0.76           C  
ATOM   3776  O   PHE A 229     -33.895  16.652  16.839  1.00  0.76           O  
ATOM   3777  CB  PHE A 229     -34.277  14.070  18.070  1.00  0.76           C  
ATOM   3778  CG  PHE A 229     -34.280  13.357  19.386  1.00  0.76           C  
ATOM   3779  CD1 PHE A 229     -35.237  12.417  19.644  1.00  0.76           C  
ATOM   3780  CD2 PHE A 229     -33.310  13.608  20.356  1.00  0.76           C  
ATOM   3781  CE1 PHE A 229     -35.277  11.764  20.825  1.00  0.76           C  
ATOM   3782  CE2 PHE A 229     -33.330  12.928  21.562  1.00  0.76           C  
ATOM   3783  CZ  PHE A 229     -34.326  12.005  21.798  1.00  0.76           C  
ATOM   3784  H   PHE A 229     -36.677  13.557  17.414  1.00  0.76           H  
ATOM   3785  HA  PHE A 229     -35.344  15.682  18.924  1.00  0.76           H  
ATOM   3786 1HB  PHE A 229     -34.481  13.350  17.294  1.00  0.76           H  
ATOM   3787 2HB  PHE A 229     -33.293  14.498  17.898  1.00  0.76           H  
ATOM   3788  HD1 PHE A 229     -35.987  12.215  18.898  1.00  0.76           H  
ATOM   3789  HD2 PHE A 229     -32.532  14.346  20.157  1.00  0.76           H  
ATOM   3790  HE1 PHE A 229     -36.074  11.056  20.994  1.00  0.76           H  
ATOM   3791  HE2 PHE A 229     -32.572  13.126  22.322  1.00  0.76           H  
ATOM   3792  HZ  PHE A 229     -34.370  11.475  22.743  1.00  0.76           H  
ATOM   3793  N   GLN A 230     -35.973  16.401  16.019  1.00  0.79           N  
ATOM   3794  CA  GLN A 230     -35.793  17.402  14.990  1.00  0.79           C  
ATOM   3795  C   GLN A 230     -35.695  18.751  15.672  1.00  0.79           C  
ATOM   3796  O   GLN A 230     -35.063  19.682  15.172  1.00  0.79           O  
ATOM   3797  CB  GLN A 230     -36.944  17.396  13.997  1.00  0.79           C  
ATOM   3798  CG  GLN A 230     -36.758  18.298  12.799  1.00  0.79           C  
ATOM   3799  CD  GLN A 230     -35.610  17.876  11.907  1.00  0.79           C  
ATOM   3800  OE1 GLN A 230     -35.496  16.719  11.496  1.00  0.79           O  
ATOM   3801  NE2 GLN A 230     -34.743  18.831  11.587  1.00  0.79           N  
ATOM   3802  H   GLN A 230     -36.885  15.941  16.078  1.00  0.79           H  
ATOM   3803  HA  GLN A 230     -34.862  17.210  14.460  1.00  0.79           H  
ATOM   3804 1HB  GLN A 230     -37.099  16.394  13.634  1.00  0.79           H  
ATOM   3805 2HB  GLN A 230     -37.854  17.684  14.510  1.00  0.79           H  
ATOM   3806 1HG  GLN A 230     -37.677  18.288  12.214  1.00  0.79           H  
ATOM   3807 2HG  GLN A 230     -36.558  19.306  13.160  1.00  0.79           H  
ATOM   3808 1HE2 GLN A 230     -33.962  18.623  10.996  1.00  0.79           H  
ATOM   3809 2HE2 GLN A 230     -34.873  19.758  11.939  1.00  0.79           H  
ATOM   3810  N   HIS A 231     -36.380  18.865  16.812  1.00  0.81           N  
ATOM   3811  CA  HIS A 231     -36.471  20.114  17.535  1.00  0.81           C  
ATOM   3812  C   HIS A 231     -36.073  19.920  18.996  1.00  0.81           C  
ATOM   3813  O   HIS A 231     -36.840  20.180  19.924  1.00  0.81           O  
ATOM   3814  CB  HIS A 231     -37.879  20.680  17.387  1.00  0.81           C  
ATOM   3815  CG  HIS A 231     -38.233  20.912  15.957  1.00  0.81           C  
ATOM   3816  ND1 HIS A 231     -37.701  21.950  15.223  1.00  0.81           N  
ATOM   3817  CD2 HIS A 231     -39.040  20.231  15.113  1.00  0.81           C  
ATOM   3818  CE1 HIS A 231     -38.162  21.896  13.990  1.00  0.81           C  
ATOM   3819  NE2 HIS A 231     -38.969  20.863  13.893  1.00  0.81           N  
ATOM   3820  H   HIS A 231     -36.843  18.040  17.207  1.00  0.81           H  
ATOM   3821  HA  HIS A 231     -35.778  20.836  17.106  1.00  0.81           H  
ATOM   3822 1HB  HIS A 231     -38.606  19.991  17.822  1.00  0.81           H  
ATOM   3823 2HB  HIS A 231     -37.955  21.623  17.916  1.00  0.81           H  
ATOM   3824  HD1 HIS A 231     -37.051  22.635  15.550  1.00  0.81           H  
ATOM   3825  HD2 HIS A 231     -39.664  19.340  15.233  1.00  0.81           H  
ATOM   3826  HE1 HIS A 231     -37.856  22.634  13.252  1.00  0.81           H  
ATOM   3827  N   ARG A 232     -34.851  19.443  19.183  1.00  0.82           N  
ATOM   3828  CA  ARG A 232     -34.314  19.171  20.505  1.00  0.82           C  
ATOM   3829  C   ARG A 232     -34.409  20.431  21.364  1.00  0.82           C  
ATOM   3830  O   ARG A 232     -34.142  21.537  20.883  1.00  0.82           O  
ATOM   3831  CB  ARG A 232     -32.869  18.696  20.414  1.00  0.82           C  
ATOM   3832  CG  ARG A 232     -32.238  18.282  21.726  1.00  0.82           C  
ATOM   3833  CD  ARG A 232     -30.859  17.773  21.536  1.00  0.82           C  
ATOM   3834  NE  ARG A 232     -30.208  17.508  22.803  1.00  0.82           N  
ATOM   3835  CZ  ARG A 232     -28.920  17.134  22.941  1.00  0.82           C  
ATOM   3836  NH1 ARG A 232     -28.154  16.975  21.883  1.00  0.82           N  
ATOM   3837  NH2 ARG A 232     -28.426  16.942  24.135  1.00  0.82           N  
ATOM   3838  H   ARG A 232     -34.283  19.246  18.366  1.00  0.82           H  
ATOM   3839  HA  ARG A 232     -34.909  18.382  20.968  1.00  0.82           H  
ATOM   3840 1HB  ARG A 232     -32.812  17.842  19.732  1.00  0.82           H  
ATOM   3841 2HB  ARG A 232     -32.256  19.491  19.992  1.00  0.82           H  
ATOM   3842 1HG  ARG A 232     -32.194  19.122  22.408  1.00  0.82           H  
ATOM   3843 2HG  ARG A 232     -32.837  17.488  22.164  1.00  0.82           H  
ATOM   3844 1HD  ARG A 232     -30.891  16.841  20.969  1.00  0.82           H  
ATOM   3845 2HD  ARG A 232     -30.268  18.510  20.995  1.00  0.82           H  
ATOM   3846  HE  ARG A 232     -30.750  17.622  23.646  1.00  0.82           H  
ATOM   3847 1HH1 ARG A 232     -28.531  17.126  20.963  1.00  0.82           H  
ATOM   3848 2HH1 ARG A 232     -27.189  16.691  21.992  1.00  0.82           H  
ATOM   3849 1HH2 ARG A 232     -29.001  17.071  24.953  1.00  0.82           H  
ATOM   3850 2HH2 ARG A 232     -27.442  16.682  24.244  1.00  0.82           H  
ATOM   3851  N   ARG A 233     -34.783  20.220  22.637  1.00  0.82           N  
ATOM   3852  CA  ARG A 233     -35.036  21.211  23.704  1.00  0.82           C  
ATOM   3853  C   ARG A 233     -36.487  21.690  23.720  1.00  0.82           C  
ATOM   3854  O   ARG A 233     -36.922  22.330  24.683  1.00  0.82           O  
ATOM   3855  CB  ARG A 233     -34.148  22.436  23.579  1.00  0.82           C  
ATOM   3856  CG  ARG A 233     -32.665  22.188  23.738  1.00  0.82           C  
ATOM   3857  CD  ARG A 233     -31.910  23.365  23.311  1.00  0.82           C  
ATOM   3858  NE  ARG A 233     -32.123  23.587  21.886  1.00  0.82           N  
ATOM   3859  CZ  ARG A 233     -31.567  24.580  21.161  1.00  0.82           C  
ATOM   3860  NH1 ARG A 233     -30.744  25.436  21.734  1.00  0.82           N  
ATOM   3861  NH2 ARG A 233     -31.846  24.697  19.873  1.00  0.82           N  
ATOM   3862  H   ARG A 233     -34.949  19.259  22.884  1.00  0.82           H  
ATOM   3863  HA  ARG A 233     -34.829  20.747  24.659  1.00  0.82           H  
ATOM   3864 1HB  ARG A 233     -34.343  22.994  22.673  1.00  0.82           H  
ATOM   3865 2HB  ARG A 233     -34.410  23.106  24.397  1.00  0.82           H  
ATOM   3866 1HG  ARG A 233     -32.436  21.979  24.784  1.00  0.82           H  
ATOM   3867 2HG  ARG A 233     -32.352  21.355  23.126  1.00  0.82           H  
ATOM   3868 1HD  ARG A 233     -32.249  24.247  23.853  1.00  0.82           H  
ATOM   3869 2HD  ARG A 233     -30.846  23.210  23.481  1.00  0.82           H  
ATOM   3870  HE  ARG A 233     -32.781  22.940  21.413  1.00  0.82           H  
ATOM   3871 1HH1 ARG A 233     -30.528  25.349  22.717  1.00  0.82           H  
ATOM   3872 2HH1 ARG A 233     -30.328  26.178  21.190  1.00  0.82           H  
ATOM   3873 1HH2 ARG A 233     -32.476  24.042  19.425  1.00  0.82           H  
ATOM   3874 2HH2 ARG A 233     -31.430  25.439  19.334  1.00  0.82           H  
ATOM   3875  N   LYS A 234     -37.258  21.316  22.706  1.00  0.81           N  
ATOM   3876  CA  LYS A 234     -38.671  21.637  22.683  1.00  0.81           C  
ATOM   3877  C   LYS A 234     -39.419  20.477  23.295  1.00  0.81           C  
ATOM   3878  O   LYS A 234     -38.854  19.383  23.479  1.00  0.81           O  
ATOM   3879  CB  LYS A 234     -39.178  21.922  21.275  1.00  0.81           C  
ATOM   3880  CG  LYS A 234     -38.438  23.051  20.557  1.00  0.81           C  
ATOM   3881  CD  LYS A 234     -38.606  24.383  21.281  1.00  0.81           C  
ATOM   3882  CE  LYS A 234     -37.960  25.528  20.502  1.00  0.81           C  
ATOM   3883  NZ  LYS A 234     -38.051  26.825  21.236  1.00  0.81           N  
ATOM   3884  H   LYS A 234     -36.873  20.815  21.904  1.00  0.81           H  
ATOM   3885  HA  LYS A 234     -38.851  22.516  23.301  1.00  0.81           H  
ATOM   3886 1HB  LYS A 234     -39.090  21.019  20.668  1.00  0.81           H  
ATOM   3887 2HB  LYS A 234     -40.233  22.181  21.313  1.00  0.81           H  
ATOM   3888 1HG  LYS A 234     -37.374  22.799  20.499  1.00  0.81           H  
ATOM   3889 2HG  LYS A 234     -38.827  23.147  19.546  1.00  0.81           H  
ATOM   3890 1HD  LYS A 234     -39.667  24.596  21.412  1.00  0.81           H  
ATOM   3891 2HD  LYS A 234     -38.140  24.318  22.267  1.00  0.81           H  
ATOM   3892 1HE  LYS A 234     -36.910  25.290  20.329  1.00  0.81           H  
ATOM   3893 2HE  LYS A 234     -38.463  25.632  19.540  1.00  0.81           H  
ATOM   3894 1HZ  LYS A 234     -37.613  27.553  20.690  1.00  0.81           H  
ATOM   3895 2HZ  LYS A 234     -39.021  27.058  21.393  1.00  0.81           H  
ATOM   3896 3HZ  LYS A 234     -37.578  26.739  22.125  1.00  0.81           H  
ATOM   3897  N   THR A 235     -40.678  20.714  23.641  1.00  0.79           N  
ATOM   3898  CA  THR A 235     -41.465  19.646  24.208  1.00  0.79           C  
ATOM   3899  C   THR A 235     -41.933  18.676  23.152  1.00  0.79           C  
ATOM   3900  O   THR A 235     -42.094  19.031  21.976  1.00  0.79           O  
ATOM   3901  CB  THR A 235     -42.663  20.210  24.983  1.00  0.79           C  
ATOM   3902  OG1 THR A 235     -43.506  20.963  24.089  1.00  0.79           O  
ATOM   3903  CG2 THR A 235     -42.181  21.085  26.104  1.00  0.79           C  
ATOM   3904  H   THR A 235     -41.086  21.627  23.500  1.00  0.79           H  
ATOM   3905  HA  THR A 235     -40.862  19.104  24.905  1.00  0.79           H  
ATOM   3906  HB  THR A 235     -43.238  19.393  25.418  1.00  0.79           H  
ATOM   3907  HG1 THR A 235     -44.241  21.336  24.591  1.00  0.79           H  
ATOM   3908 1HG2 THR A 235     -43.034  21.477  26.660  1.00  0.79           H  
ATOM   3909 2HG2 THR A 235     -41.568  20.486  26.761  1.00  0.79           H  
ATOM   3910 3HG2 THR A 235     -41.597  21.909  25.703  1.00  0.79           H  
ATOM   3911  N   VAL A 236     -42.281  17.492  23.618  1.00  0.77           N  
ATOM   3912  CA  VAL A 236     -42.831  16.437  22.788  1.00  0.77           C  
ATOM   3913  C   VAL A 236     -43.909  16.860  21.770  1.00  0.77           C  
ATOM   3914  O   VAL A 236     -43.678  16.656  20.581  1.00  0.77           O  
ATOM   3915  CB  VAL A 236     -43.319  15.299  23.703  1.00  0.77           C  
ATOM   3916  CG1 VAL A 236     -44.134  14.271  22.937  1.00  0.77           C  
ATOM   3917  CG2 VAL A 236     -42.132  14.654  24.260  1.00  0.77           C  
ATOM   3918  H   VAL A 236     -42.099  17.314  24.611  1.00  0.77           H  
ATOM   3919  HA  VAL A 236     -41.998  16.028  22.216  1.00  0.77           H  
ATOM   3920  HB  VAL A 236     -43.907  15.697  24.509  1.00  0.77           H  
ATOM   3921 1HG1 VAL A 236     -44.438  13.474  23.615  1.00  0.77           H  
ATOM   3922 2HG1 VAL A 236     -45.015  14.739  22.525  1.00  0.77           H  
ATOM   3923 3HG1 VAL A 236     -43.537  13.857  22.138  1.00  0.77           H  
ATOM   3924 1HG2 VAL A 236     -42.431  13.844  24.925  1.00  0.77           H  
ATOM   3925 2HG2 VAL A 236     -41.562  14.274  23.429  1.00  0.77           H  
ATOM   3926 3HG2 VAL A 236     -41.539  15.380  24.815  1.00  0.77           H  
ATOM   3927  N   PRO A 237     -45.062  17.462  22.144  1.00  0.76           N  
ATOM   3928  CA  PRO A 237     -46.123  17.856  21.250  1.00  0.76           C  
ATOM   3929  C   PRO A 237     -45.718  18.890  20.241  1.00  0.76           C  
ATOM   3930  O   PRO A 237     -46.325  18.999  19.181  1.00  0.76           O  
ATOM   3931  CB  PRO A 237     -47.144  18.466  22.199  1.00  0.76           C  
ATOM   3932  CG  PRO A 237     -46.371  18.868  23.369  1.00  0.76           C  
ATOM   3933  CD  PRO A 237     -45.348  17.807  23.497  1.00  0.76           C  
ATOM   3934  HA  PRO A 237     -46.527  16.962  20.756  1.00  0.76           H  
ATOM   3935 1HB  PRO A 237     -47.691  19.282  21.711  1.00  0.76           H  
ATOM   3936 2HB  PRO A 237     -47.839  17.728  22.480  1.00  0.76           H  
ATOM   3937 1HG  PRO A 237     -45.928  19.861  23.217  1.00  0.76           H  
ATOM   3938 2HG  PRO A 237     -47.014  18.938  24.260  1.00  0.76           H  
ATOM   3939 1HD  PRO A 237     -44.557  18.203  24.044  1.00  0.76           H  
ATOM   3940 2HD  PRO A 237     -45.790  16.977  23.961  1.00  0.76           H  
ATOM   3941  N   ARG A 238     -44.680  19.661  20.526  1.00  0.76           N  
ATOM   3942  CA  ARG A 238     -44.326  20.658  19.556  1.00  0.76           C  
ATOM   3943  C   ARG A 238     -43.511  19.950  18.517  1.00  0.76           C  
ATOM   3944  O   ARG A 238     -43.724  20.108  17.318  1.00  0.76           O  
ATOM   3945  CB  ARG A 238     -43.566  21.808  20.180  1.00  0.76           C  
ATOM   3946  CG  ARG A 238     -43.183  22.883  19.183  1.00  0.76           C  
ATOM   3947  CD  ARG A 238     -44.402  23.530  18.584  1.00  0.76           C  
ATOM   3948  NE  ARG A 238     -44.061  24.510  17.560  1.00  0.76           N  
ATOM   3949  CZ  ARG A 238     -43.854  25.827  17.769  1.00  0.76           C  
ATOM   3950  NH1 ARG A 238     -43.973  26.344  18.982  1.00  0.76           N  
ATOM   3951  NH2 ARG A 238     -43.533  26.605  16.751  1.00  0.76           N  
ATOM   3952  H   ARG A 238     -44.116  19.554  21.365  1.00  0.76           H  
ATOM   3953  HA  ARG A 238     -45.228  21.054  19.092  1.00  0.76           H  
ATOM   3954 1HB  ARG A 238     -44.164  22.261  20.968  1.00  0.76           H  
ATOM   3955 2HB  ARG A 238     -42.649  21.429  20.638  1.00  0.76           H  
ATOM   3956 1HG  ARG A 238     -42.583  23.648  19.675  1.00  0.76           H  
ATOM   3957 2HG  ARG A 238     -42.603  22.434  18.370  1.00  0.76           H  
ATOM   3958 1HD  ARG A 238     -45.017  22.759  18.114  1.00  0.76           H  
ATOM   3959 2HD  ARG A 238     -44.976  24.029  19.361  1.00  0.76           H  
ATOM   3960  HE  ARG A 238     -43.950  24.148  16.589  1.00  0.76           H  
ATOM   3961 1HH1 ARG A 238     -44.219  25.752  19.761  1.00  0.76           H  
ATOM   3962 2HH1 ARG A 238     -43.818  27.331  19.127  1.00  0.76           H  
ATOM   3963 1HH2 ARG A 238     -43.440  26.209  15.819  1.00  0.76           H  
ATOM   3964 2HH2 ARG A 238     -43.376  27.586  16.896  1.00  0.76           H  
ATOM   3965  N   ALA A 239     -42.603  19.101  18.978  1.00  0.77           N  
ATOM   3966  CA  ALA A 239     -41.777  18.360  18.055  1.00  0.77           C  
ATOM   3967  C   ALA A 239     -42.651  17.455  17.169  1.00  0.77           C  
ATOM   3968  O   ALA A 239     -42.455  17.374  15.954  1.00  0.77           O  
ATOM   3969  CB  ALA A 239     -40.760  17.564  18.835  1.00  0.77           C  
ATOM   3970  H   ALA A 239     -42.479  18.981  19.986  1.00  0.77           H  
ATOM   3971  HA  ALA A 239     -41.257  19.071  17.411  1.00  0.77           H  
ATOM   3972 1HB  ALA A 239     -40.128  17.049  18.131  1.00  0.77           H  
ATOM   3973 2HB  ALA A 239     -40.152  18.238  19.443  1.00  0.77           H  
ATOM   3974 3HB  ALA A 239     -41.264  16.850  19.484  1.00  0.77           H  
ATOM   3975  N   LEU A 240     -43.679  16.830  17.767  1.00  0.78           N  
ATOM   3976  CA  LEU A 240     -44.585  15.968  17.013  1.00  0.78           C  
ATOM   3977  C   LEU A 240     -45.402  16.742  15.984  1.00  0.78           C  
ATOM   3978  O   LEU A 240     -45.593  16.272  14.864  1.00  0.78           O  
ATOM   3979  CB  LEU A 240     -45.543  15.244  17.960  1.00  0.78           C  
ATOM   3980  CG  LEU A 240     -44.942  14.153  18.867  1.00  0.78           C  
ATOM   3981  CD1 LEU A 240     -45.991  13.703  19.869  1.00  0.78           C  
ATOM   3982  CD2 LEU A 240     -44.491  12.983  18.027  1.00  0.78           C  
ATOM   3983  H   LEU A 240     -43.803  16.925  18.773  1.00  0.78           H  
ATOM   3984  HA  LEU A 240     -43.988  15.226  16.487  1.00  0.78           H  
ATOM   3985 1HB  LEU A 240     -45.985  15.991  18.609  1.00  0.78           H  
ATOM   3986 2HB  LEU A 240     -46.327  14.796  17.375  1.00  0.78           H  
ATOM   3987  HG  LEU A 240     -44.097  14.554  19.410  1.00  0.78           H  
ATOM   3988 1HD1 LEU A 240     -45.570  12.934  20.517  1.00  0.78           H  
ATOM   3989 2HD1 LEU A 240     -46.294  14.554  20.466  1.00  0.78           H  
ATOM   3990 3HD1 LEU A 240     -46.854  13.300  19.339  1.00  0.78           H  
ATOM   3991 1HD2 LEU A 240     -44.081  12.237  18.682  1.00  0.78           H  
ATOM   3992 2HD2 LEU A 240     -45.339  12.570  17.488  1.00  0.78           H  
ATOM   3993 3HD2 LEU A 240     -43.728  13.309  17.318  1.00  0.78           H  
ATOM   3994  N   LYS A 241     -45.865  17.949  16.333  1.00  0.79           N  
ATOM   3995  CA  LYS A 241     -46.630  18.745  15.377  1.00  0.79           C  
ATOM   3996  C   LYS A 241     -45.754  19.328  14.263  1.00  0.79           C  
ATOM   3997  O   LYS A 241     -46.083  19.232  13.075  1.00  0.79           O  
ATOM   3998  CB  LYS A 241     -47.340  19.887  16.101  1.00  0.79           C  
ATOM   3999  CG  LYS A 241     -48.503  19.466  16.983  1.00  0.79           C  
ATOM   4000  CD  LYS A 241     -49.075  20.669  17.719  1.00  0.79           C  
ATOM   4001  CE  LYS A 241     -50.212  20.289  18.656  1.00  0.79           C  
ATOM   4002  NZ  LYS A 241     -50.731  21.486  19.399  1.00  0.79           N  
ATOM   4003  H   LYS A 241     -45.719  18.316  17.274  1.00  0.79           H  
ATOM   4004  HA  LYS A 241     -47.381  18.105  14.928  1.00  0.79           H  
ATOM   4005 1HB  LYS A 241     -46.617  20.406  16.738  1.00  0.79           H  
ATOM   4006 2HB  LYS A 241     -47.706  20.605  15.372  1.00  0.79           H  
ATOM   4007 1HG  LYS A 241     -49.282  19.025  16.365  1.00  0.79           H  
ATOM   4008 2HG  LYS A 241     -48.175  18.729  17.685  1.00  0.79           H  
ATOM   4009 1HD  LYS A 241     -48.277  21.124  18.310  1.00  0.79           H  
ATOM   4010 2HD  LYS A 241     -49.434  21.400  16.999  1.00  0.79           H  
ATOM   4011 1HE  LYS A 241     -51.024  19.845  18.079  1.00  0.79           H  
ATOM   4012 2HE  LYS A 241     -49.850  19.560  19.378  1.00  0.79           H  
ATOM   4013 1HZ  LYS A 241     -51.479  21.207  20.016  1.00  0.79           H  
ATOM   4014 2HZ  LYS A 241     -49.981  21.892  19.942  1.00  0.79           H  
ATOM   4015 3HZ  LYS A 241     -51.075  22.170  18.741  1.00  0.79           H  
ATOM   4016  N   ASP A 242     -44.594  19.879  14.633  1.00  0.81           N  
ATOM   4017  CA  ASP A 242     -43.708  20.500  13.654  1.00  0.81           C  
ATOM   4018  C   ASP A 242     -43.224  19.495  12.616  1.00  0.81           C  
ATOM   4019  O   ASP A 242     -43.075  19.830  11.439  1.00  0.81           O  
ATOM   4020  CB  ASP A 242     -42.474  21.137  14.311  1.00  0.81           C  
ATOM   4021  CG  ASP A 242     -42.705  22.453  15.110  1.00  0.81           C  
ATOM   4022  OD1 ASP A 242     -43.764  23.044  15.044  1.00  0.81           O  
ATOM   4023  OD2 ASP A 242     -41.775  22.882  15.757  1.00  0.81           O  
ATOM   4024  H   ASP A 242     -44.335  19.901  15.615  1.00  0.81           H  
ATOM   4025  HA  ASP A 242     -44.264  21.280  13.137  1.00  0.81           H  
ATOM   4026 1HB  ASP A 242     -42.044  20.407  15.001  1.00  0.81           H  
ATOM   4027 2HB  ASP A 242     -41.725  21.324  13.544  1.00  0.81           H  
ATOM   4028  N   SER A 243     -43.024  18.250  13.042  1.00  0.82           N  
ATOM   4029  CA  SER A 243     -42.504  17.212  12.176  1.00  0.82           C  
ATOM   4030  C   SER A 243     -43.505  16.155  11.717  1.00  0.82           C  
ATOM   4031  O   SER A 243     -43.099  15.041  11.340  1.00  0.82           O  
ATOM   4032  CB  SER A 243     -41.363  16.542  12.860  1.00  0.82           C  
ATOM   4033  OG  SER A 243     -40.309  17.428  13.050  1.00  0.82           O  
ATOM   4034  H   SER A 243     -43.159  18.019  14.030  1.00  0.82           H  
ATOM   4035  HA  SER A 243     -42.114  17.701  11.283  1.00  0.82           H  
ATOM   4036 1HB  SER A 243     -41.702  16.188  13.824  1.00  0.82           H  
ATOM   4037 2HB  SER A 243     -41.036  15.686  12.282  1.00  0.82           H  
ATOM   4038  HG  SER A 243     -39.693  16.969  13.633  1.00  0.82           H  
ATOM   4039  N   ILE A 244     -44.794  16.521  11.612  1.00  0.85           N  
ATOM   4040  CA  ILE A 244     -45.771  15.554  11.097  1.00  0.85           C  
ATOM   4041  C   ILE A 244     -45.447  15.086   9.679  1.00  0.85           C  
ATOM   4042  O   ILE A 244     -45.910  14.029   9.245  1.00  0.85           O  
ATOM   4043  CB  ILE A 244     -47.207  16.099  11.130  1.00  0.85           C  
ATOM   4044  CG1 ILE A 244     -47.339  17.348  10.310  1.00  0.85           C  
ATOM   4045  CG2 ILE A 244     -47.674  16.287  12.513  1.00  0.85           C  
ATOM   4046  CD1 ILE A 244     -48.755  17.769  10.169  1.00  0.85           C  
ATOM   4047  H   ILE A 244     -45.099  17.442  11.946  1.00  0.85           H  
ATOM   4048  HA  ILE A 244     -45.750  14.691  11.746  1.00  0.85           H  
ATOM   4049  HB  ILE A 244     -47.837  15.382  10.661  1.00  0.85           H  
ATOM   4050 1HG1 ILE A 244     -46.775  18.152  10.787  1.00  0.85           H  
ATOM   4051 2HG1 ILE A 244     -46.940  17.182   9.318  1.00  0.85           H  
ATOM   4052 1HG2 ILE A 244     -48.707  16.629  12.498  1.00  0.85           H  
ATOM   4053 2HG2 ILE A 244     -47.608  15.352  13.064  1.00  0.85           H  
ATOM   4054 3HG2 ILE A 244     -47.057  17.011  12.975  1.00  0.85           H  
ATOM   4055 1HD1 ILE A 244     -48.808  18.676   9.576  1.00  0.85           H  
ATOM   4056 2HD1 ILE A 244     -49.315  16.977   9.682  1.00  0.85           H  
ATOM   4057 3HD1 ILE A 244     -49.164  17.949  11.157  1.00  0.85           H  
ATOM   4058  N   HIS A 245     -44.605  15.842   8.971  1.00  0.88           N  
ATOM   4059  CA  HIS A 245     -44.154  15.471   7.645  1.00  0.88           C  
ATOM   4060  C   HIS A 245     -43.423  14.129   7.704  1.00  0.88           C  
ATOM   4061  O   HIS A 245     -43.679  13.244   6.888  1.00  0.88           O  
ATOM   4062  CB  HIS A 245     -43.221  16.544   7.069  1.00  0.88           C  
ATOM   4063  CG  HIS A 245     -42.690  16.240   5.693  1.00  0.88           C  
ATOM   4064  ND1 HIS A 245     -43.459  16.357   4.552  1.00  0.88           N  
ATOM   4065  CD2 HIS A 245     -41.467  15.822   5.283  1.00  0.88           C  
ATOM   4066  CE1 HIS A 245     -42.729  16.029   3.497  1.00  0.88           C  
ATOM   4067  NE2 HIS A 245     -41.517  15.702   3.912  1.00  0.88           N  
ATOM   4068  H   HIS A 245     -44.275  16.702   9.384  1.00  0.88           H  
ATOM   4069  HA  HIS A 245     -45.010  15.363   6.979  1.00  0.88           H  
ATOM   4070 1HB  HIS A 245     -43.748  17.498   7.030  1.00  0.88           H  
ATOM   4071 2HB  HIS A 245     -42.370  16.671   7.738  1.00  0.88           H  
ATOM   4072  HD1 HIS A 245     -44.415  16.644   4.510  1.00  0.88           H  
ATOM   4073  HD2 HIS A 245     -40.545  15.593   5.820  1.00  0.88           H  
ATOM   4074  HE1 HIS A 245     -43.157  16.059   2.496  1.00  0.88           H  
ATOM   4075  N   MET A 246     -42.474  13.989   8.646  1.00  0.93           N  
ATOM   4076  CA  MET A 246     -41.708  12.748   8.745  1.00  0.93           C  
ATOM   4077  C   MET A 246     -42.575  11.624   9.282  1.00  0.93           C  
ATOM   4078  O   MET A 246     -42.462  10.476   8.855  1.00  0.93           O  
ATOM   4079  CB  MET A 246     -40.452  12.932   9.586  1.00  0.93           C  
ATOM   4080  CG  MET A 246     -39.381  13.791   8.901  1.00  0.93           C  
ATOM   4081  SD  MET A 246     -37.803  13.776   9.773  1.00  0.93           S  
ATOM   4082  CE  MET A 246     -38.223  14.772  11.152  1.00  0.93           C  
ATOM   4083  H   MET A 246     -42.340  14.716   9.343  1.00  0.93           H  
ATOM   4084  HA  MET A 246     -41.395  12.461   7.742  1.00  0.93           H  
ATOM   4085 1HB  MET A 246     -40.720  13.412  10.529  1.00  0.93           H  
ATOM   4086 2HB  MET A 246     -40.023  11.955   9.825  1.00  0.93           H  
ATOM   4087 1HG  MET A 246     -39.220  13.431   7.886  1.00  0.93           H  
ATOM   4088 2HG  MET A 246     -39.733  14.822   8.845  1.00  0.93           H  
ATOM   4089 1HE  MET A 246     -37.367  14.852  11.816  1.00  0.93           H  
ATOM   4090 2HE  MET A 246     -38.521  15.764  10.818  1.00  0.93           H  
ATOM   4091 3HE  MET A 246     -39.041  14.300  11.653  1.00  0.93           H  
ATOM   4092  N   LEU A 247     -43.479  11.958  10.201  1.00  0.99           N  
ATOM   4093  CA  LEU A 247     -44.381  10.943  10.735  1.00  0.99           C  
ATOM   4094  C   LEU A 247     -45.312  10.450   9.619  1.00  0.99           C  
ATOM   4095  O   LEU A 247     -45.693   9.279   9.587  1.00  0.99           O  
ATOM   4096  CB  LEU A 247     -45.214  11.499  11.893  1.00  0.99           C  
ATOM   4097  CG  LEU A 247     -44.487  11.830  13.201  1.00  0.99           C  
ATOM   4098  CD1 LEU A 247     -45.452  12.533  14.147  1.00  0.99           C  
ATOM   4099  CD2 LEU A 247     -43.984  10.552  13.845  1.00  0.99           C  
ATOM   4100  H   LEU A 247     -43.523  12.923  10.532  1.00  0.99           H  
ATOM   4101  HA  LEU A 247     -43.794  10.103  11.095  1.00  0.99           H  
ATOM   4102 1HB  LEU A 247     -45.657  12.405  11.550  1.00  0.99           H  
ATOM   4103 2HB  LEU A 247     -45.997  10.802  12.126  1.00  0.99           H  
ATOM   4104  HG  LEU A 247     -43.654  12.504  12.996  1.00  0.99           H  
ATOM   4105 1HD1 LEU A 247     -44.937  12.775  15.070  1.00  0.99           H  
ATOM   4106 2HD1 LEU A 247     -45.820  13.451  13.698  1.00  0.99           H  
ATOM   4107 3HD1 LEU A 247     -46.287  11.871  14.358  1.00  0.99           H  
ATOM   4108 1HD2 LEU A 247     -43.489  10.811  14.769  1.00  0.99           H  
ATOM   4109 2HD2 LEU A 247     -44.824   9.890  14.055  1.00  0.99           H  
ATOM   4110 3HD2 LEU A 247     -43.284  10.053  13.176  1.00  0.99           H  
ATOM   4111  N   GLY A 248     -45.663  11.361   8.695  1.00  1.06           N  
ATOM   4112  CA  GLY A 248     -46.567  11.076   7.592  1.00  1.06           C  
ATOM   4113  C   GLY A 248     -48.011  11.145   8.057  1.00  1.06           C  
ATOM   4114  O   GLY A 248     -48.850  10.357   7.618  1.00  1.06           O  
ATOM   4115  H   GLY A 248     -45.320  12.311   8.781  1.00  1.06           H  
ATOM   4116 1HA  GLY A 248     -46.396  11.805   6.799  1.00  1.06           H  
ATOM   4117 2HA  GLY A 248     -46.351  10.090   7.184  1.00  1.06           H  
ATOM   4118  N   VAL A 249     -48.294  12.073   8.976  1.00  1.14           N  
ATOM   4119  CA  VAL A 249     -49.628  12.165   9.564  1.00  1.14           C  
ATOM   4120  C   VAL A 249     -50.201  13.572   9.400  1.00  1.14           C  
ATOM   4121  O   VAL A 249     -49.467  14.503   9.083  1.00  1.14           O  
ATOM   4122  CB  VAL A 249     -49.501  11.850  11.058  1.00  1.14           C  
ATOM   4123  CG1 VAL A 249     -48.859  10.521  11.213  1.00  1.14           C  
ATOM   4124  CG2 VAL A 249     -48.731  12.917  11.748  1.00  1.14           C  
ATOM   4125  H   VAL A 249     -47.553  12.715   9.260  1.00  1.14           H  
ATOM   4126  HA  VAL A 249     -50.292  11.447   9.080  1.00  1.14           H  
ATOM   4127  HB  VAL A 249     -50.501  11.782  11.502  1.00  1.14           H  
ATOM   4128 1HG1 VAL A 249     -48.770  10.294  12.265  1.00  1.14           H  
ATOM   4129 2HG1 VAL A 249     -49.452   9.765  10.699  1.00  1.14           H  
ATOM   4130 3HG1 VAL A 249     -47.883  10.541  10.784  1.00  1.14           H  
ATOM   4131 1HG2 VAL A 249     -48.646  12.684  12.802  1.00  1.14           H  
ATOM   4132 2HG2 VAL A 249     -47.754  12.992  11.309  1.00  1.14           H  
ATOM   4133 3HG2 VAL A 249     -49.263  13.858  11.628  1.00  1.14           H  
ATOM   4134  N   SER A 250     -51.513  13.734   9.573  1.00  1.22           N  
ATOM   4135  CA  SER A 250     -52.098  15.071   9.521  1.00  1.22           C  
ATOM   4136  C   SER A 250     -52.008  15.803  10.851  1.00  1.22           C  
ATOM   4137  O   SER A 250     -51.817  15.192  11.907  1.00  1.22           O  
ATOM   4138  CB  SER A 250     -53.545  14.997   9.100  1.00  1.22           C  
ATOM   4139  OG  SER A 250     -54.306  14.324  10.070  1.00  1.22           O  
ATOM   4140  H   SER A 250     -52.124  12.933   9.779  1.00  1.22           H  
ATOM   4141  HA  SER A 250     -51.550  15.653   8.779  1.00  1.22           H  
ATOM   4142 1HB  SER A 250     -53.938  16.002   8.959  1.00  1.22           H  
ATOM   4143 2HB  SER A 250     -53.624  14.475   8.150  1.00  1.22           H  
ATOM   4144  HG  SER A 250     -53.998  13.379  10.023  1.00  1.22           H  
ATOM   4145  N   LYS A 251     -52.262  17.113  10.811  1.00  1.27           N  
ATOM   4146  CA  LYS A 251     -52.309  17.919  12.026  1.00  1.27           C  
ATOM   4147  C   LYS A 251     -53.443  17.478  12.950  1.00  1.27           C  
ATOM   4148  O   LYS A 251     -53.320  17.512  14.175  1.00  1.27           O  
ATOM   4149  CB  LYS A 251     -52.485  19.395  11.686  1.00  1.27           C  
ATOM   4150  CG  LYS A 251     -51.277  20.038  11.042  1.00  1.27           C  
ATOM   4151  CD  LYS A 251     -51.509  21.500  10.729  1.00  1.27           C  
ATOM   4152  CE  LYS A 251     -50.279  22.118  10.083  1.00  1.27           C  
ATOM   4153  NZ  LYS A 251     -50.498  23.546   9.731  1.00  1.27           N  
ATOM   4154  H   LYS A 251     -52.408  17.560   9.917  1.00  1.27           H  
ATOM   4155  HA  LYS A 251     -51.365  17.796  12.553  1.00  1.27           H  
ATOM   4156 1HB  LYS A 251     -53.336  19.514  11.012  1.00  1.27           H  
ATOM   4157 2HB  LYS A 251     -52.716  19.948  12.596  1.00  1.27           H  
ATOM   4158 1HG  LYS A 251     -50.415  19.949  11.707  1.00  1.27           H  
ATOM   4159 2HG  LYS A 251     -51.059  19.521  10.113  1.00  1.27           H  
ATOM   4160 1HD  LYS A 251     -52.356  21.598  10.050  1.00  1.27           H  
ATOM   4161 2HD  LYS A 251     -51.737  22.037  11.649  1.00  1.27           H  
ATOM   4162 1HE  LYS A 251     -49.440  22.048  10.774  1.00  1.27           H  
ATOM   4163 2HE  LYS A 251     -50.037  21.564   9.176  1.00  1.27           H  
ATOM   4164 1HZ  LYS A 251     -49.662  23.920   9.305  1.00  1.27           H  
ATOM   4165 2HZ  LYS A 251     -51.268  23.619   9.081  1.00  1.27           H  
ATOM   4166 3HZ  LYS A 251     -50.712  24.070  10.567  1.00  1.27           H  
ATOM   4167  N   ASP A 252     -54.556  17.048  12.365  1.00  1.30           N  
ATOM   4168  CA  ASP A 252     -55.690  16.643  13.177  1.00  1.30           C  
ATOM   4169  C   ASP A 252     -55.415  15.311  13.855  1.00  1.30           C  
ATOM   4170  O   ASP A 252     -55.739  15.120  15.036  1.00  1.30           O  
ATOM   4171  CB  ASP A 252     -56.942  16.535  12.312  1.00  1.30           C  
ATOM   4172  CG  ASP A 252     -57.453  17.898  11.792  1.00  1.30           C  
ATOM   4173  OD1 ASP A 252     -57.030  18.939  12.287  1.00  1.30           O  
ATOM   4174  OD2 ASP A 252     -58.260  17.883  10.900  1.00  1.30           O  
ATOM   4175  H   ASP A 252     -54.613  17.008  11.359  1.00  1.30           H  
ATOM   4176  HA  ASP A 252     -55.851  17.382  13.950  1.00  1.30           H  
ATOM   4177 1HB  ASP A 252     -56.729  15.891  11.456  1.00  1.30           H  
ATOM   4178 2HB  ASP A 252     -57.737  16.057  12.884  1.00  1.30           H  
ATOM   4179  N   GLU A 253     -54.782  14.388  13.131  1.00  1.30           N  
ATOM   4180  CA  GLU A 253     -54.489  13.098  13.738  1.00  1.30           C  
ATOM   4181  C   GLU A 253     -53.473  13.236  14.861  1.00  1.30           C  
ATOM   4182  O   GLU A 253     -53.652  12.667  15.945  1.00  1.30           O  
ATOM   4183  CB  GLU A 253     -53.959  12.140  12.673  1.00  1.30           C  
ATOM   4184  CG  GLU A 253     -55.009  11.663  11.663  1.00  1.30           C  
ATOM   4185  CD  GLU A 253     -54.398  11.019  10.445  1.00  1.30           C  
ATOM   4186  OE1 GLU A 253     -53.477  11.608   9.898  1.00  1.30           O  
ATOM   4187  OE2 GLU A 253     -54.838   9.966  10.053  1.00  1.30           O  
ATOM   4188  H   GLU A 253     -54.523  14.566  12.159  1.00  1.30           H  
ATOM   4189  HA  GLU A 253     -55.411  12.695  14.158  1.00  1.30           H  
ATOM   4190 1HB  GLU A 253     -53.161  12.634  12.117  1.00  1.30           H  
ATOM   4191 2HB  GLU A 253     -53.522  11.269  13.158  1.00  1.30           H  
ATOM   4192 1HG  GLU A 253     -55.654  10.935  12.153  1.00  1.30           H  
ATOM   4193 2HG  GLU A 253     -55.628  12.505  11.364  1.00  1.30           H  
ATOM   4194  N   ILE A 254     -52.432  14.049  14.646  1.00  1.27           N  
ATOM   4195  CA  ILE A 254     -51.435  14.150  15.688  1.00  1.27           C  
ATOM   4196  C   ILE A 254     -52.009  14.890  16.891  1.00  1.27           C  
ATOM   4197  O   ILE A 254     -51.728  14.520  18.023  1.00  1.27           O  
ATOM   4198  CB  ILE A 254     -50.139  14.828  15.176  1.00  1.27           C  
ATOM   4199  CG1 ILE A 254     -48.984  14.510  16.092  1.00  1.27           C  
ATOM   4200  CG2 ILE A 254     -50.283  16.332  15.122  1.00  1.27           C  
ATOM   4201  CD1 ILE A 254     -48.616  13.063  16.131  1.00  1.27           C  
ATOM   4202  H   ILE A 254     -52.313  14.531  13.752  1.00  1.27           H  
ATOM   4203  HA  ILE A 254     -51.170  13.141  16.008  1.00  1.27           H  
ATOM   4204  HB  ILE A 254     -49.907  14.457  14.181  1.00  1.27           H  
ATOM   4205 1HG1 ILE A 254     -48.114  15.086  15.771  1.00  1.27           H  
ATOM   4206 2HG1 ILE A 254     -49.246  14.801  17.079  1.00  1.27           H  
ATOM   4207 1HG2 ILE A 254     -49.371  16.773  14.759  1.00  1.27           H  
ATOM   4208 2HG2 ILE A 254     -51.083  16.570  14.461  1.00  1.27           H  
ATOM   4209 3HG2 ILE A 254     -50.488  16.726  16.107  1.00  1.27           H  
ATOM   4210 1HD1 ILE A 254     -47.784  12.919  16.814  1.00  1.27           H  
ATOM   4211 2HD1 ILE A 254     -49.474  12.483  16.475  1.00  1.27           H  
ATOM   4212 3HD1 ILE A 254     -48.332  12.735  15.143  1.00  1.27           H  
ATOM   4213  N   ARG A 255     -52.890  15.877  16.665  1.00  1.25           N  
ATOM   4214  CA  ARG A 255     -53.486  16.612  17.772  1.00  1.25           C  
ATOM   4215  C   ARG A 255     -54.298  15.694  18.676  1.00  1.25           C  
ATOM   4216  O   ARG A 255     -54.146  15.697  19.904  1.00  1.25           O  
ATOM   4217  CB  ARG A 255     -54.400  17.715  17.249  1.00  1.25           C  
ATOM   4218  CG  ARG A 255     -54.980  18.626  18.312  1.00  1.25           C  
ATOM   4219  CD  ARG A 255     -55.871  19.697  17.738  1.00  1.25           C  
ATOM   4220  NE  ARG A 255     -55.182  20.573  16.785  1.00  1.25           N  
ATOM   4221  CZ  ARG A 255     -55.411  20.577  15.450  1.00  1.25           C  
ATOM   4222  NH1 ARG A 255     -56.307  19.770  14.946  1.00  1.25           N  
ATOM   4223  NH2 ARG A 255     -54.741  21.398  14.657  1.00  1.25           N  
ATOM   4224  H   ARG A 255     -53.116  16.169  15.713  1.00  1.25           H  
ATOM   4225  HA  ARG A 255     -52.687  17.064  18.356  1.00  1.25           H  
ATOM   4226 1HB  ARG A 255     -53.848  18.335  16.546  1.00  1.25           H  
ATOM   4227 2HB  ARG A 255     -55.229  17.268  16.699  1.00  1.25           H  
ATOM   4228 1HG  ARG A 255     -55.570  18.026  19.006  1.00  1.25           H  
ATOM   4229 2HG  ARG A 255     -54.168  19.110  18.856  1.00  1.25           H  
ATOM   4230 1HD  ARG A 255     -56.702  19.220  17.218  1.00  1.25           H  
ATOM   4231 2HD  ARG A 255     -56.258  20.314  18.547  1.00  1.25           H  
ATOM   4232  HE  ARG A 255     -54.490  21.209  17.143  1.00  1.25           H  
ATOM   4233 1HH1 ARG A 255     -56.818  19.143  15.546  1.00  1.25           H  
ATOM   4234 2HH1 ARG A 255     -56.491  19.748  13.930  1.00  1.25           H  
ATOM   4235 1HH2 ARG A 255     -54.054  22.026  15.042  1.00  1.25           H  
ATOM   4236 2HH2 ARG A 255     -54.928  21.393  13.665  1.00  1.25           H  
ATOM   4237  N   GLY A 256     -55.156  14.874  18.062  1.00  1.22           N  
ATOM   4238  CA  GLY A 256     -55.992  13.969  18.838  1.00  1.22           C  
ATOM   4239  C   GLY A 256     -55.150  13.007  19.670  1.00  1.22           C  
ATOM   4240  O   GLY A 256     -55.491  12.689  20.812  1.00  1.22           O  
ATOM   4241  H   GLY A 256     -55.245  14.892  17.044  1.00  1.22           H  
ATOM   4242 1HA  GLY A 256     -56.643  14.547  19.491  1.00  1.22           H  
ATOM   4243 2HA  GLY A 256     -56.630  13.405  18.159  1.00  1.22           H  
ATOM   4244  N   ILE A 257     -54.022  12.574  19.111  1.00  1.19           N  
ATOM   4245  CA  ILE A 257     -53.148  11.665  19.829  1.00  1.19           C  
ATOM   4246  C   ILE A 257     -52.373  12.354  20.927  1.00  1.19           C  
ATOM   4247  O   ILE A 257     -52.337  11.867  22.051  1.00  1.19           O  
ATOM   4248  CB  ILE A 257     -52.225  10.952  18.870  1.00  1.19           C  
ATOM   4249  CG1 ILE A 257     -53.095  10.121  18.040  1.00  1.19           C  
ATOM   4250  CG2 ILE A 257     -51.213  10.099  19.623  1.00  1.19           C  
ATOM   4251  CD1 ILE A 257     -52.469   9.536  16.933  1.00  1.19           C  
ATOM   4252  H   ILE A 257     -53.790  12.845  18.153  1.00  1.19           H  
ATOM   4253  HA  ILE A 257     -53.771  10.903  20.292  1.00  1.19           H  
ATOM   4254  HB  ILE A 257     -51.719  11.677  18.228  1.00  1.19           H  
ATOM   4255 1HG1 ILE A 257     -53.501   9.347  18.656  1.00  1.19           H  
ATOM   4256 2HG1 ILE A 257     -53.915  10.738  17.674  1.00  1.19           H  
ATOM   4257 1HG2 ILE A 257     -50.581   9.563  18.923  1.00  1.19           H  
ATOM   4258 2HG2 ILE A 257     -50.596  10.736  20.252  1.00  1.19           H  
ATOM   4259 3HG2 ILE A 257     -51.755   9.390  20.236  1.00  1.19           H  
ATOM   4260 1HD1 ILE A 257     -53.217   8.970  16.435  1.00  1.19           H  
ATOM   4261 2HD1 ILE A 257     -52.068  10.309  16.275  1.00  1.19           H  
ATOM   4262 3HD1 ILE A 257     -51.689   8.898  17.273  1.00  1.19           H  
ATOM   4263  N   ILE A 258     -51.819  13.523  20.643  1.00  1.16           N  
ATOM   4264  CA  ILE A 258     -51.058  14.287  21.621  1.00  1.16           C  
ATOM   4265  C   ILE A 258     -51.847  14.588  22.865  1.00  1.16           C  
ATOM   4266  O   ILE A 258     -51.326  14.488  23.977  1.00  1.16           O  
ATOM   4267  CB  ILE A 258     -50.565  15.600  21.037  1.00  1.16           C  
ATOM   4268  CG1 ILE A 258     -49.451  15.351  20.026  1.00  1.16           C  
ATOM   4269  CG2 ILE A 258     -50.159  16.507  22.123  1.00  1.16           C  
ATOM   4270  CD1 ILE A 258     -49.113  16.561  19.188  1.00  1.16           C  
ATOM   4271  H   ILE A 258     -51.906  13.892  19.699  1.00  1.16           H  
ATOM   4272  HA  ILE A 258     -50.187  13.698  21.904  1.00  1.16           H  
ATOM   4273  HB  ILE A 258     -51.387  16.063  20.486  1.00  1.16           H  
ATOM   4274 1HG1 ILE A 258     -48.566  15.064  20.573  1.00  1.16           H  
ATOM   4275 2HG1 ILE A 258     -49.730  14.528  19.382  1.00  1.16           H  
ATOM   4276 1HG2 ILE A 258     -49.857  17.446  21.680  1.00  1.16           H  
ATOM   4277 2HG2 ILE A 258     -50.994  16.683  22.796  1.00  1.16           H  
ATOM   4278 3HG2 ILE A 258     -49.335  16.056  22.680  1.00  1.16           H  
ATOM   4279 1HD1 ILE A 258     -48.302  16.331  18.507  1.00  1.16           H  
ATOM   4280 2HD1 ILE A 258     -49.991  16.857  18.615  1.00  1.16           H  
ATOM   4281 3HD1 ILE A 258     -48.809  17.377  19.831  1.00  1.16           H  
ATOM   4282  N   ASN A 259     -53.120  14.911  22.701  1.00  1.11           N  
ATOM   4283  CA  ASN A 259     -53.982  15.192  23.833  1.00  1.11           C  
ATOM   4284  C   ASN A 259     -54.058  14.005  24.811  1.00  1.11           C  
ATOM   4285  O   ASN A 259     -54.435  14.180  25.971  1.00  1.11           O  
ATOM   4286  CB  ASN A 259     -55.363  15.576  23.346  1.00  1.11           C  
ATOM   4287  CG  ASN A 259     -55.412  16.964  22.747  1.00  1.11           C  
ATOM   4288  OD1 ASN A 259     -54.514  17.791  22.964  1.00  1.11           O  
ATOM   4289  ND2 ASN A 259     -56.460  17.244  22.013  1.00  1.11           N  
ATOM   4290  H   ASN A 259     -53.497  14.994  21.752  1.00  1.11           H  
ATOM   4291  HA  ASN A 259     -53.560  16.037  24.381  1.00  1.11           H  
ATOM   4292 1HB  ASN A 259     -55.684  14.854  22.585  1.00  1.11           H  
ATOM   4293 2HB  ASN A 259     -56.069  15.517  24.171  1.00  1.11           H  
ATOM   4294 1HD2 ASN A 259     -56.561  18.152  21.614  1.00  1.11           H  
ATOM   4295 2HD2 ASN A 259     -57.164  16.551  21.868  1.00  1.11           H  
ATOM   4296  N   ASN A 260     -53.745  12.796  24.332  1.00  1.05           N  
ATOM   4297  CA  ASN A 260     -53.765  11.579  25.121  1.00  1.05           C  
ATOM   4298  C   ASN A 260     -52.359  11.039  25.470  1.00  1.05           C  
ATOM   4299  O   ASN A 260     -52.238   9.912  25.955  1.00  1.05           O  
ATOM   4300  CB  ASN A 260     -54.582  10.543  24.378  1.00  1.05           C  
ATOM   4301  CG  ASN A 260     -56.054  10.897  24.372  1.00  1.05           C  
ATOM   4302  OD1 ASN A 260     -56.736  10.655  25.376  1.00  1.05           O  
ATOM   4303  ND2 ASN A 260     -56.558  11.476  23.303  1.00  1.05           N  
ATOM   4304  H   ASN A 260     -53.426  12.701  23.371  1.00  1.05           H  
ATOM   4305  HA  ASN A 260     -54.261  11.797  26.066  1.00  1.05           H  
ATOM   4306 1HB  ASN A 260     -54.231  10.478  23.343  1.00  1.05           H  
ATOM   4307 2HB  ASN A 260     -54.446   9.564  24.836  1.00  1.05           H  
ATOM   4308 1HD2 ASN A 260     -57.524  11.723  23.286  1.00  1.05           H  
ATOM   4309 2HD2 ASN A 260     -55.986  11.694  22.487  1.00  1.05           H  
ATOM   4310  N   VAL A 261     -51.305  11.847  25.271  1.00  0.98           N  
ATOM   4311  CA  VAL A 261     -49.942  11.415  25.595  1.00  0.98           C  
ATOM   4312  C   VAL A 261     -49.436  12.040  26.925  1.00  0.98           C  
ATOM   4313  O   VAL A 261     -49.219  13.255  27.006  1.00  0.98           O  
ATOM   4314  CB  VAL A 261     -48.966  11.761  24.435  1.00  0.98           C  
ATOM   4315  CG1 VAL A 261     -47.539  11.404  24.788  1.00  0.98           C  
ATOM   4316  CG2 VAL A 261     -49.336  10.965  23.210  1.00  0.98           C  
ATOM   4317  H   VAL A 261     -51.446  12.776  24.871  1.00  0.98           H  
ATOM   4318  HA  VAL A 261     -49.978  10.336  25.636  1.00  0.98           H  
ATOM   4319  HB  VAL A 261     -49.028  12.832  24.227  1.00  0.98           H  
ATOM   4320 1HG1 VAL A 261     -46.904  11.671  23.953  1.00  0.98           H  
ATOM   4321 2HG1 VAL A 261     -47.243  11.962  25.648  1.00  0.98           H  
ATOM   4322 3HG1 VAL A 261     -47.456  10.335  24.988  1.00  0.98           H  
ATOM   4323 1HG2 VAL A 261     -48.663  11.211  22.388  1.00  0.98           H  
ATOM   4324 2HG2 VAL A 261     -49.263   9.913  23.433  1.00  0.98           H  
ATOM   4325 3HG2 VAL A 261     -50.328  11.194  22.936  1.00  0.98           H  
ATOM   4326  N   PRO A 262     -49.137  11.220  27.956  1.00  0.90           N  
ATOM   4327  CA  PRO A 262     -48.735  11.609  29.303  1.00  0.90           C  
ATOM   4328  C   PRO A 262     -47.349  12.234  29.351  1.00  0.90           C  
ATOM   4329  O   PRO A 262     -46.965  12.851  30.344  1.00  0.90           O  
ATOM   4330  CB  PRO A 262     -48.772  10.278  30.059  1.00  0.90           C  
ATOM   4331  CG  PRO A 262     -48.536   9.238  29.019  1.00  0.90           C  
ATOM   4332  CD  PRO A 262     -49.177   9.767  27.768  1.00  0.90           C  
ATOM   4333  HA  PRO A 262     -49.483  12.306  29.709  1.00  0.90           H  
ATOM   4334 1HB  PRO A 262     -47.996  10.276  30.839  1.00  0.90           H  
ATOM   4335 2HB  PRO A 262     -49.740  10.160  30.569  1.00  0.90           H  
ATOM   4336 1HG  PRO A 262     -47.468   9.068  28.909  1.00  0.90           H  
ATOM   4337 2HG  PRO A 262     -48.973   8.275  29.332  1.00  0.90           H  
ATOM   4338 1HD  PRO A 262     -48.535   9.469  26.941  1.00  0.90           H  
ATOM   4339 2HD  PRO A 262     -50.218   9.400  27.674  1.00  0.90           H  
ATOM   4340  N   HIS A 263     -46.600  12.072  28.268  1.00  0.83           N  
ATOM   4341  CA  HIS A 263     -45.242  12.564  28.186  1.00  0.83           C  
ATOM   4342  C   HIS A 263     -45.211  13.885  27.429  1.00  0.83           C  
ATOM   4343  O   HIS A 263     -44.148  14.451  27.173  1.00  0.83           O  
ATOM   4344  CB  HIS A 263     -44.384  11.538  27.455  1.00  0.83           C  
ATOM   4345  CG  HIS A 263     -44.442  10.196  28.126  1.00  0.83           C  
ATOM   4346  ND1 HIS A 263     -43.961   9.956  29.409  1.00  0.83           N  
ATOM   4347  CD2 HIS A 263     -44.940   9.015  27.683  1.00  0.83           C  
ATOM   4348  CE1 HIS A 263     -44.183   8.677  29.717  1.00  0.83           C  
ATOM   4349  NE2 HIS A 263     -44.767   8.093  28.695  1.00  0.83           N  
ATOM   4350  H   HIS A 263     -46.971  11.566  27.483  1.00  0.83           H  
ATOM   4351  HA  HIS A 263     -44.838  12.728  29.183  1.00  0.83           H  
ATOM   4352 1HB  HIS A 263     -44.735  11.428  26.426  1.00  0.83           H  
ATOM   4353 2HB  HIS A 263     -43.348  11.872  27.414  1.00  0.83           H  
ATOM   4354  HD2 HIS A 263     -45.398   8.828  26.709  1.00  0.83           H  
ATOM   4355  HE1 HIS A 263     -43.921   8.187  30.654  1.00  0.83           H  
ATOM   4356  HE2 HIS A 263     -45.049   7.085  28.661  1.00  0.83           H  
ATOM   4357  N   SER A 264     -46.394  14.409  27.104  1.00  0.76           N  
ATOM   4358  CA  SER A 264     -46.490  15.637  26.342  1.00  0.76           C  
ATOM   4359  C   SER A 264     -45.882  16.888  27.006  1.00  0.76           C  
ATOM   4360  O   SER A 264     -45.585  17.866  26.331  1.00  0.76           O  
ATOM   4361  CB  SER A 264     -47.941  15.882  25.963  1.00  0.76           C  
ATOM   4362  OG  SER A 264     -48.745  16.028  27.093  1.00  0.76           O  
ATOM   4363  H   SER A 264     -47.265  13.931  27.341  1.00  0.76           H  
ATOM   4364  HA  SER A 264     -45.954  15.452  25.423  1.00  0.76           H  
ATOM   4365 1HB  SER A 264     -47.999  16.787  25.363  1.00  0.76           H  
ATOM   4366 2HB  SER A 264     -48.311  15.061  25.348  1.00  0.76           H  
ATOM   4367  HG  SER A 264     -49.026  15.110  27.322  1.00  0.76           H  
ATOM   4368  N   ASN A 265     -45.670  16.875  28.317  1.00  0.71           N  
ATOM   4369  CA  ASN A 265     -45.081  18.043  28.970  1.00  0.71           C  
ATOM   4370  C   ASN A 265     -43.570  17.909  29.200  1.00  0.71           C  
ATOM   4371  O   ASN A 265     -42.963  18.751  29.866  1.00  0.71           O  
ATOM   4372  CB  ASN A 265     -45.777  18.309  30.281  1.00  0.71           C  
ATOM   4373  CG  ASN A 265     -47.200  18.775  30.105  1.00  0.71           C  
ATOM   4374  OD1 ASN A 265     -47.508  19.572  29.211  1.00  0.71           O  
ATOM   4375  ND2 ASN A 265     -48.078  18.287  30.948  1.00  0.71           N  
ATOM   4376  H   ASN A 265     -45.926  16.058  28.853  1.00  0.71           H  
ATOM   4377  HA  ASN A 265     -45.228  18.910  28.325  1.00  0.71           H  
ATOM   4378 1HB  ASN A 265     -45.778  17.396  30.879  1.00  0.71           H  
ATOM   4379 2HB  ASN A 265     -45.226  19.066  30.837  1.00  0.71           H  
ATOM   4380 1HD2 ASN A 265     -49.040  18.559  30.882  1.00  0.71           H  
ATOM   4381 2HD2 ASN A 265     -47.788  17.643  31.656  1.00  0.71           H  
ATOM   4382  N   LYS A 266     -42.968  16.859  28.645  1.00  0.67           N  
ATOM   4383  CA  LYS A 266     -41.537  16.606  28.793  1.00  0.67           C  
ATOM   4384  C   LYS A 266     -40.766  17.122  27.596  1.00  0.67           C  
ATOM   4385  O   LYS A 266     -41.337  17.267  26.506  1.00  0.67           O  
ATOM   4386  CB  LYS A 266     -41.303  15.110  28.942  1.00  0.67           C  
ATOM   4387  CG  LYS A 266     -41.938  14.540  30.192  1.00  0.67           C  
ATOM   4388  CD  LYS A 266     -41.759  13.039  30.311  1.00  0.67           C  
ATOM   4389  CE  LYS A 266     -42.447  12.536  31.572  1.00  0.67           C  
ATOM   4390  NZ  LYS A 266     -42.438  11.068  31.671  1.00  0.67           N  
ATOM   4391  H   LYS A 266     -43.512  16.187  28.101  1.00  0.67           H  
ATOM   4392  HA  LYS A 266     -41.174  17.122  29.682  1.00  0.67           H  
ATOM   4393 1HB  LYS A 266     -41.719  14.589  28.079  1.00  0.67           H  
ATOM   4394 2HB  LYS A 266     -40.229  14.905  28.965  1.00  0.67           H  
ATOM   4395 1HG  LYS A 266     -41.505  15.025  31.068  1.00  0.67           H  
ATOM   4396 2HG  LYS A 266     -43.007  14.757  30.169  1.00  0.67           H  
ATOM   4397 1HD  LYS A 266     -42.195  12.540  29.448  1.00  0.67           H  
ATOM   4398 2HD  LYS A 266     -40.698  12.784  30.354  1.00  0.67           H  
ATOM   4399 1HE  LYS A 266     -41.936  12.950  32.439  1.00  0.67           H  
ATOM   4400 2HE  LYS A 266     -43.482  12.878  31.572  1.00  0.67           H  
ATOM   4401 1HZ  LYS A 266     -42.901  10.782  32.509  1.00  0.67           H  
ATOM   4402 2HZ  LYS A 266     -42.936  10.664  30.854  1.00  0.67           H  
ATOM   4403 3HZ  LYS A 266     -41.491  10.695  31.677  1.00  0.67           H  
ATOM   4404  N   ARG A 267     -39.466  17.394  27.777  1.00  0.64           N  
ATOM   4405  CA  ARG A 267     -38.669  17.774  26.627  1.00  0.64           C  
ATOM   4406  C   ARG A 267     -38.164  16.524  25.976  1.00  0.64           C  
ATOM   4407  O   ARG A 267     -37.896  15.526  26.640  1.00  0.64           O  
ATOM   4408  CB  ARG A 267     -37.531  18.712  26.963  1.00  0.64           C  
ATOM   4409  CG  ARG A 267     -37.918  20.161  26.968  1.00  0.64           C  
ATOM   4410  CD  ARG A 267     -38.816  20.490  28.075  1.00  0.64           C  
ATOM   4411  NE  ARG A 267     -39.151  21.901  28.073  1.00  0.64           N  
ATOM   4412  CZ  ARG A 267     -40.087  22.466  28.859  1.00  0.64           C  
ATOM   4413  NH1 ARG A 267     -40.763  21.728  29.713  1.00  0.64           N  
ATOM   4414  NH2 ARG A 267     -40.327  23.761  28.766  1.00  0.64           N  
ATOM   4415  H   ARG A 267     -39.010  17.312  28.691  1.00  0.64           H  
ATOM   4416  HA  ARG A 267     -39.285  18.287  25.917  1.00  0.64           H  
ATOM   4417 1HB  ARG A 267     -37.107  18.470  27.925  1.00  0.64           H  
ATOM   4418 2HB  ARG A 267     -36.759  18.588  26.219  1.00  0.64           H  
ATOM   4419 1HG  ARG A 267     -37.030  20.782  27.050  1.00  0.64           H  
ATOM   4420 2HG  ARG A 267     -38.431  20.397  26.040  1.00  0.64           H  
ATOM   4421 1HD  ARG A 267     -39.728  19.917  27.994  1.00  0.64           H  
ATOM   4422 2HD  ARG A 267     -38.326  20.254  29.019  1.00  0.64           H  
ATOM   4423  HE  ARG A 267     -38.651  22.501  27.423  1.00  0.64           H  
ATOM   4424 1HH1 ARG A 267     -40.567  20.737  29.788  1.00  0.64           H  
ATOM   4425 2HH1 ARG A 267     -41.467  22.149  30.302  1.00  0.64           H  
ATOM   4426 1HH2 ARG A 267     -39.805  24.323  28.106  1.00  0.64           H  
ATOM   4427 2HH2 ARG A 267     -41.027  24.188  29.353  1.00  0.64           H  
ATOM   4428  N   VAL A 268     -37.950  16.594  24.691  1.00  0.63           N  
ATOM   4429  CA  VAL A 268     -37.497  15.422  23.973  1.00  0.63           C  
ATOM   4430  C   VAL A 268     -36.187  14.805  24.476  1.00  0.63           C  
ATOM   4431  O   VAL A 268     -36.068  13.587  24.604  1.00  0.63           O  
ATOM   4432  CB  VAL A 268     -37.383  15.772  22.515  1.00  0.63           C  
ATOM   4433  CG1 VAL A 268     -36.719  14.681  21.816  1.00  0.63           C  
ATOM   4434  CG2 VAL A 268     -38.799  16.009  21.984  1.00  0.63           C  
ATOM   4435  H   VAL A 268     -38.179  17.464  24.196  1.00  0.63           H  
ATOM   4436  HA  VAL A 268     -38.281  14.676  24.061  1.00  0.63           H  
ATOM   4437  HB  VAL A 268     -36.781  16.670  22.385  1.00  0.63           H  
ATOM   4438 1HG1 VAL A 268     -36.635  14.917  20.786  1.00  0.63           H  
ATOM   4439 2HG1 VAL A 268     -35.730  14.546  22.231  1.00  0.63           H  
ATOM   4440 3HG1 VAL A 268     -37.290  13.769  21.942  1.00  0.63           H  
ATOM   4441 1HG2 VAL A 268     -38.767  16.259  20.935  1.00  0.63           H  
ATOM   4442 2HG2 VAL A 268     -39.386  15.110  22.122  1.00  0.63           H  
ATOM   4443 3HG2 VAL A 268     -39.261  16.832  22.534  1.00  0.63           H  
ATOM   4444  N   PHE A 269     -35.208  15.643  24.789  1.00  0.63           N  
ATOM   4445  CA  PHE A 269     -33.910  15.172  25.273  1.00  0.63           C  
ATOM   4446  C   PHE A 269     -33.984  14.475  26.641  1.00  0.63           C  
ATOM   4447  O   PHE A 269     -33.001  13.872  27.082  1.00  0.63           O  
ATOM   4448  CB  PHE A 269     -32.905  16.317  25.336  1.00  0.63           C  
ATOM   4449  CG  PHE A 269     -33.153  17.330  26.408  1.00  0.63           C  
ATOM   4450  CD1 PHE A 269     -32.631  17.151  27.673  1.00  0.63           C  
ATOM   4451  CD2 PHE A 269     -33.894  18.457  26.156  1.00  0.63           C  
ATOM   4452  CE1 PHE A 269     -32.842  18.083  28.667  1.00  0.63           C  
ATOM   4453  CE2 PHE A 269     -34.112  19.399  27.152  1.00  0.63           C  
ATOM   4454  CZ  PHE A 269     -33.586  19.208  28.406  1.00  0.63           C  
ATOM   4455  H   PHE A 269     -35.372  16.629  24.689  1.00  0.63           H  
ATOM   4456  HA  PHE A 269     -33.534  14.447  24.550  1.00  0.63           H  
ATOM   4457 1HB  PHE A 269     -31.905  15.905  25.486  1.00  0.63           H  
ATOM   4458 2HB  PHE A 269     -32.898  16.831  24.391  1.00  0.63           H  
ATOM   4459  HD1 PHE A 269     -32.040  16.262  27.872  1.00  0.63           H  
ATOM   4460  HD2 PHE A 269     -34.306  18.596  25.165  1.00  0.63           H  
ATOM   4461  HE1 PHE A 269     -32.416  17.925  29.658  1.00  0.63           H  
ATOM   4462  HE2 PHE A 269     -34.698  20.293  26.948  1.00  0.63           H  
ATOM   4463  HZ  PHE A 269     -33.755  19.948  29.188  1.00  0.63           H  
ATOM   4464  N   GLN A 270     -35.116  14.628  27.340  1.00  0.64           N  
ATOM   4465  CA  GLN A 270     -35.332  14.043  28.648  1.00  0.64           C  
ATOM   4466  C   GLN A 270     -36.022  12.687  28.544  1.00  0.64           C  
ATOM   4467  O   GLN A 270     -36.240  12.031  29.564  1.00  0.64           O  
ATOM   4468  CB  GLN A 270     -36.236  14.942  29.498  1.00  0.64           C  
ATOM   4469  CG  GLN A 270     -35.689  16.307  29.802  1.00  0.64           C  
ATOM   4470  CD  GLN A 270     -36.674  17.165  30.610  1.00  0.64           C  
ATOM   4471  OE1 GLN A 270     -37.829  17.449  30.205  1.00  0.64           O  
ATOM   4472  NE2 GLN A 270     -36.216  17.592  31.784  1.00  0.64           N  
ATOM   4473  H   GLN A 270     -35.905  15.124  26.932  1.00  0.64           H  
ATOM   4474  HA  GLN A 270     -34.375  13.909  29.141  1.00  0.64           H  
ATOM   4475 1HB  GLN A 270     -37.190  15.069  28.989  1.00  0.64           H  
ATOM   4476 2HB  GLN A 270     -36.444  14.448  30.445  1.00  0.64           H  
ATOM   4477 1HG  GLN A 270     -34.765  16.207  30.367  1.00  0.64           H  
ATOM   4478 2HG  GLN A 270     -35.500  16.806  28.855  1.00  0.64           H  
ATOM   4479 1HE2 GLN A 270     -36.795  18.156  32.375  1.00  0.64           H  
ATOM   4480 2HE2 GLN A 270     -35.292  17.349  32.080  1.00  0.64           H  
ATOM   4481  N   LEU A 271     -36.378  12.261  27.330  1.00  0.66           N  
ATOM   4482  CA  LEU A 271     -37.143  11.029  27.190  1.00  0.66           C  
ATOM   4483  C   LEU A 271     -36.335   9.732  27.192  1.00  0.66           C  
ATOM   4484  O   LEU A 271     -35.314   9.603  26.510  1.00  0.66           O  
ATOM   4485  CB  LEU A 271     -37.921  11.071  25.877  1.00  0.66           C  
ATOM   4486  CG  LEU A 271     -38.936  12.172  25.709  1.00  0.66           C  
ATOM   4487  CD1 LEU A 271     -39.464  12.098  24.301  1.00  0.66           C  
ATOM   4488  CD2 LEU A 271     -40.066  12.021  26.727  1.00  0.66           C  
ATOM   4489  H   LEU A 271     -36.163  12.807  26.494  1.00  0.66           H  
ATOM   4490  HA  LEU A 271     -37.852  10.990  28.014  1.00  0.66           H  
ATOM   4491 1HB  LEU A 271     -37.210  11.146  25.055  1.00  0.66           H  
ATOM   4492 2HB  LEU A 271     -38.455  10.131  25.790  1.00  0.66           H  
ATOM   4493  HG  LEU A 271     -38.451  13.130  25.851  1.00  0.66           H  
ATOM   4494 1HD1 LEU A 271     -40.150  12.866  24.151  1.00  0.66           H  
ATOM   4495 2HD1 LEU A 271     -38.636  12.208  23.596  1.00  0.66           H  
ATOM   4496 3HD1 LEU A 271     -39.952  11.152  24.154  1.00  0.66           H  
ATOM   4497 1HD2 LEU A 271     -40.790  12.824  26.587  1.00  0.66           H  
ATOM   4498 2HD2 LEU A 271     -40.557  11.058  26.588  1.00  0.66           H  
ATOM   4499 3HD2 LEU A 271     -39.655  12.074  27.739  1.00  0.66           H  
ATOM   4500  N   TYR A 272     -36.881   8.736  27.877  1.00  0.69           N  
ATOM   4501  CA  TYR A 272     -36.330   7.382  27.927  1.00  0.69           C  
ATOM   4502  C   TYR A 272     -36.944   6.559  26.797  1.00  0.69           C  
ATOM   4503  O   TYR A 272     -38.085   6.820  26.421  1.00  0.69           O  
ATOM   4504  CB  TYR A 272     -36.655   6.722  29.280  1.00  0.69           C  
ATOM   4505  CG  TYR A 272     -35.890   7.232  30.461  1.00  0.69           C  
ATOM   4506  CD1 TYR A 272     -36.259   8.416  31.086  1.00  0.69           C  
ATOM   4507  CD2 TYR A 272     -34.821   6.488  30.955  1.00  0.69           C  
ATOM   4508  CE1 TYR A 272     -35.549   8.867  32.182  1.00  0.69           C  
ATOM   4509  CE2 TYR A 272     -34.115   6.939  32.057  1.00  0.69           C  
ATOM   4510  CZ  TYR A 272     -34.473   8.125  32.667  1.00  0.69           C  
ATOM   4511  OH  TYR A 272     -33.768   8.573  33.761  1.00  0.69           O  
ATOM   4512  H   TYR A 272     -37.726   8.955  28.421  1.00  0.69           H  
ATOM   4513  HA  TYR A 272     -35.254   7.453  27.803  1.00  0.69           H  
ATOM   4514 1HB  TYR A 272     -37.707   6.872  29.491  1.00  0.69           H  
ATOM   4515 2HB  TYR A 272     -36.501   5.651  29.218  1.00  0.69           H  
ATOM   4516  HD1 TYR A 272     -37.099   8.997  30.709  1.00  0.69           H  
ATOM   4517  HD2 TYR A 272     -34.538   5.554  30.472  1.00  0.69           H  
ATOM   4518  HE1 TYR A 272     -35.836   9.802  32.665  1.00  0.69           H  
ATOM   4519  HE2 TYR A 272     -33.275   6.362  32.442  1.00  0.69           H  
ATOM   4520  HH  TYR A 272     -34.093   9.441  34.016  1.00  0.69           H  
ATOM   4521  N   PRO A 273     -36.279   5.511  26.285  1.00  0.72           N  
ATOM   4522  CA  PRO A 273     -36.815   4.595  25.286  1.00  0.72           C  
ATOM   4523  C   PRO A 273     -38.212   4.105  25.607  1.00  0.72           C  
ATOM   4524  O   PRO A 273     -39.030   3.948  24.706  1.00  0.72           O  
ATOM   4525  CB  PRO A 273     -35.817   3.453  25.357  1.00  0.72           C  
ATOM   4526  CG  PRO A 273     -34.513   4.104  25.732  1.00  0.72           C  
ATOM   4527  CD  PRO A 273     -34.891   5.198  26.709  1.00  0.72           C  
ATOM   4528  HA  PRO A 273     -36.806   5.057  24.302  1.00  0.72           H  
ATOM   4529 1HB  PRO A 273     -36.151   2.702  26.090  1.00  0.72           H  
ATOM   4530 2HB  PRO A 273     -35.781   2.957  24.402  1.00  0.72           H  
ATOM   4531 1HG  PRO A 273     -33.850   3.355  26.182  1.00  0.72           H  
ATOM   4532 2HG  PRO A 273     -33.992   4.472  24.835  1.00  0.72           H  
ATOM   4533 1HD  PRO A 273     -34.853   4.834  27.742  1.00  0.72           H  
ATOM   4534 2HD  PRO A 273     -34.214   6.045  26.534  1.00  0.72           H  
ATOM   4535  N   GLU A 274     -38.505   3.913  26.893  1.00  0.74           N  
ATOM   4536  CA  GLU A 274     -39.813   3.446  27.329  1.00  0.74           C  
ATOM   4537  C   GLU A 274     -40.881   4.529  27.143  1.00  0.74           C  
ATOM   4538  O   GLU A 274     -42.047   4.234  26.890  1.00  0.74           O  
ATOM   4539  CB  GLU A 274     -39.739   3.011  28.792  1.00  0.74           C  
ATOM   4540  CG  GLU A 274     -38.866   1.761  29.036  1.00  0.74           C  
ATOM   4541  CD  GLU A 274     -39.366   0.474  28.365  1.00  0.74           C  
ATOM   4542  OE1 GLU A 274     -40.509   0.119  28.547  1.00  0.74           O  
ATOM   4543  OE2 GLU A 274     -38.591  -0.142  27.673  1.00  0.74           O  
ATOM   4544  H   GLU A 274     -37.797   4.068  27.593  1.00  0.74           H  
ATOM   4545  HA  GLU A 274     -40.088   2.583  26.724  1.00  0.74           H  
ATOM   4546 1HB  GLU A 274     -39.331   3.828  29.391  1.00  0.74           H  
ATOM   4547 2HB  GLU A 274     -40.743   2.802  29.163  1.00  0.74           H  
ATOM   4548 1HG  GLU A 274     -37.862   1.973  28.661  1.00  0.74           H  
ATOM   4549 2HG  GLU A 274     -38.788   1.595  30.110  1.00  0.74           H  
ATOM   4550  N   GLU A 275     -40.491   5.785  27.291  1.00  0.77           N  
ATOM   4551  CA  GLU A 275     -41.425   6.891  27.182  1.00  0.77           C  
ATOM   4552  C   GLU A 275     -41.696   7.120  25.708  1.00  0.77           C  
ATOM   4553  O   GLU A 275     -42.817   7.420  25.291  1.00  0.77           O  
ATOM   4554  CB  GLU A 275     -40.839   8.121  27.853  1.00  0.77           C  
ATOM   4555  CG  GLU A 275     -40.642   7.916  29.362  1.00  0.77           C  
ATOM   4556  CD  GLU A 275     -40.008   9.068  30.065  1.00  0.77           C  
ATOM   4557  OE1 GLU A 275     -39.118   9.657  29.512  1.00  0.77           O  
ATOM   4558  OE2 GLU A 275     -40.393   9.353  31.189  1.00  0.77           O  
ATOM   4559  H   GLU A 275     -39.512   5.993  27.436  1.00  0.77           H  
ATOM   4560  HA  GLU A 275     -42.362   6.623  27.674  1.00  0.77           H  
ATOM   4561 1HB  GLU A 275     -39.882   8.374  27.401  1.00  0.77           H  
ATOM   4562 2HB  GLU A 275     -41.506   8.970  27.710  1.00  0.77           H  
ATOM   4563 1HG  GLU A 275     -41.594   7.707  29.817  1.00  0.77           H  
ATOM   4564 2HG  GLU A 275     -40.024   7.034  29.497  1.00  0.77           H  
ATOM   4565  N   VAL A 276     -40.656   6.925  24.904  1.00  0.79           N  
ATOM   4566  CA  VAL A 276     -40.803   7.100  23.477  1.00  0.79           C  
ATOM   4567  C   VAL A 276     -41.665   5.938  22.987  1.00  0.79           C  
ATOM   4568  O   VAL A 276     -42.513   6.127  22.120  1.00  0.79           O  
ATOM   4569  CB  VAL A 276     -39.458   7.233  22.775  1.00  0.79           C  
ATOM   4570  CG1 VAL A 276     -39.675   7.363  21.274  1.00  0.79           C  
ATOM   4571  CG2 VAL A 276     -38.788   8.444  23.351  1.00  0.79           C  
ATOM   4572  H   VAL A 276     -39.749   6.691  25.313  1.00  0.79           H  
ATOM   4573  HA  VAL A 276     -41.345   8.023  23.296  1.00  0.79           H  
ATOM   4574  HB  VAL A 276     -38.853   6.344  22.960  1.00  0.79           H  
ATOM   4575 1HG1 VAL A 276     -38.732   7.476  20.764  1.00  0.79           H  
ATOM   4576 2HG1 VAL A 276     -40.180   6.495  20.908  1.00  0.79           H  
ATOM   4577 3HG1 VAL A 276     -40.286   8.240  21.083  1.00  0.79           H  
ATOM   4578 1HG2 VAL A 276     -37.838   8.612  22.929  1.00  0.79           H  
ATOM   4579 2HG2 VAL A 276     -39.413   9.294  23.157  1.00  0.79           H  
ATOM   4580 3HG2 VAL A 276     -38.674   8.296  24.421  1.00  0.79           H  
ATOM   4581  N   LYS A 277     -41.448   4.733  23.554  1.00  0.81           N  
ATOM   4582  CA  LYS A 277     -42.270   3.558  23.270  1.00  0.81           C  
ATOM   4583  C   LYS A 277     -43.715   3.921  23.524  1.00  0.81           C  
ATOM   4584  O   LYS A 277     -44.542   3.705  22.656  1.00  0.81           O  
ATOM   4585  CB  LYS A 277     -41.875   2.383  24.168  1.00  0.81           C  
ATOM   4586  CG  LYS A 277     -42.565   1.023  23.974  1.00  0.81           C  
ATOM   4587  CD  LYS A 277     -41.988   0.024  25.054  1.00  0.81           C  
ATOM   4588  CE  LYS A 277     -42.398  -1.452  24.859  1.00  0.81           C  
ATOM   4589  NZ  LYS A 277     -41.780  -2.345  25.943  1.00  0.81           N  
ATOM   4590  H   LYS A 277     -40.683   4.621  24.213  1.00  0.81           H  
ATOM   4591  HA  LYS A 277     -42.173   3.277  22.224  1.00  0.81           H  
ATOM   4592 1HB  LYS A 277     -40.816   2.229  24.092  1.00  0.81           H  
ATOM   4593 2HB  LYS A 277     -42.077   2.638  25.181  1.00  0.81           H  
ATOM   4594 1HG  LYS A 277     -43.639   1.138  24.138  1.00  0.81           H  
ATOM   4595 2HG  LYS A 277     -42.406   0.648  22.968  1.00  0.81           H  
ATOM   4596 1HD  LYS A 277     -40.908   0.089  25.095  1.00  0.81           H  
ATOM   4597 2HD  LYS A 277     -42.358   0.341  26.032  1.00  0.81           H  
ATOM   4598 1HE  LYS A 277     -43.482  -1.552  24.882  1.00  0.81           H  
ATOM   4599 2HE  LYS A 277     -42.031  -1.787  23.887  1.00  0.81           H  
ATOM   4600 1HZ  LYS A 277     -41.989  -3.347  25.810  1.00  0.81           H  
ATOM   4601 2HZ  LYS A 277     -40.775  -2.263  25.912  1.00  0.81           H  
ATOM   4602 3HZ  LYS A 277     -42.103  -2.067  26.853  1.00  0.81           H  
ATOM   4603  N   ASP A 278     -44.029   4.533  24.680  1.00  0.82           N  
ATOM   4604  CA  ASP A 278     -45.418   4.919  24.919  1.00  0.82           C  
ATOM   4605  C   ASP A 278     -45.925   5.868  23.833  1.00  0.82           C  
ATOM   4606  O   ASP A 278     -47.036   5.697  23.333  1.00  0.82           O  
ATOM   4607  CB  ASP A 278     -45.586   5.606  26.277  1.00  0.82           C  
ATOM   4608  CG  ASP A 278     -45.529   4.705  27.516  1.00  0.82           C  
ATOM   4609  OD1 ASP A 278     -45.631   3.501  27.404  1.00  0.82           O  
ATOM   4610  OD2 ASP A 278     -45.393   5.270  28.593  1.00  0.82           O  
ATOM   4611  H   ASP A 278     -43.316   4.685  25.395  1.00  0.82           H  
ATOM   4612  HA  ASP A 278     -46.031   4.019  24.903  1.00  0.82           H  
ATOM   4613 1HB  ASP A 278     -44.800   6.341  26.379  1.00  0.82           H  
ATOM   4614 2HB  ASP A 278     -46.530   6.146  26.290  1.00  0.82           H  
ATOM   4615  N   ILE A 279     -45.100   6.824  23.398  1.00  0.84           N  
ATOM   4616  CA  ILE A 279     -45.553   7.753  22.362  1.00  0.84           C  
ATOM   4617  C   ILE A 279     -45.861   6.970  21.085  1.00  0.84           C  
ATOM   4618  O   ILE A 279     -46.908   7.171  20.457  1.00  0.84           O  
ATOM   4619  CB  ILE A 279     -44.512   8.849  22.050  1.00  0.84           C  
ATOM   4620  CG1 ILE A 279     -44.310   9.796  23.241  1.00  0.84           C  
ATOM   4621  CG2 ILE A 279     -44.967   9.661  20.827  1.00  0.84           C  
ATOM   4622  CD1 ILE A 279     -43.093  10.718  23.097  1.00  0.84           C  
ATOM   4623  H   ILE A 279     -44.178   6.932  23.828  1.00  0.84           H  
ATOM   4624  HA  ILE A 279     -46.471   8.235  22.702  1.00  0.84           H  
ATOM   4625  HB  ILE A 279     -43.559   8.385  21.848  1.00  0.84           H  
ATOM   4626 1HG1 ILE A 279     -45.181  10.403  23.343  1.00  0.84           H  
ATOM   4627 2HG1 ILE A 279     -44.190   9.201  24.147  1.00  0.84           H  
ATOM   4628 1HG2 ILE A 279     -44.226  10.420  20.609  1.00  0.84           H  
ATOM   4629 2HG2 ILE A 279     -45.079   8.999  19.968  1.00  0.84           H  
ATOM   4630 3HG2 ILE A 279     -45.922  10.139  21.043  1.00  0.84           H  
ATOM   4631 1HD1 ILE A 279     -43.014  11.360  23.974  1.00  0.84           H  
ATOM   4632 2HD1 ILE A 279     -42.189  10.127  23.007  1.00  0.84           H  
ATOM   4633 3HD1 ILE A 279     -43.209  11.331  22.208  1.00  0.84           H  
ATOM   4634  N   GLU A 280     -44.956   6.051  20.723  1.00  0.86           N  
ATOM   4635  CA  GLU A 280     -45.123   5.237  19.529  1.00  0.86           C  
ATOM   4636  C   GLU A 280     -46.344   4.334  19.664  1.00  0.86           C  
ATOM   4637  O   GLU A 280     -47.089   4.147  18.701  1.00  0.86           O  
ATOM   4638  CB  GLU A 280     -43.869   4.383  19.260  1.00  0.86           C  
ATOM   4639  CG  GLU A 280     -43.938   3.564  17.978  1.00  0.86           C  
ATOM   4640  CD  GLU A 280     -44.003   4.397  16.748  1.00  0.86           C  
ATOM   4641  OE1 GLU A 280     -43.523   5.488  16.773  1.00  0.86           O  
ATOM   4642  OE2 GLU A 280     -44.536   3.936  15.776  1.00  0.86           O  
ATOM   4643  H   GLU A 280     -44.122   5.933  21.296  1.00  0.86           H  
ATOM   4644  HA  GLU A 280     -45.280   5.897  18.681  1.00  0.86           H  
ATOM   4645 1HB  GLU A 280     -42.989   5.006  19.228  1.00  0.86           H  
ATOM   4646 2HB  GLU A 280     -43.731   3.685  20.087  1.00  0.86           H  
ATOM   4647 1HG  GLU A 280     -43.060   2.916  17.925  1.00  0.86           H  
ATOM   4648 2HG  GLU A 280     -44.812   2.938  18.022  1.00  0.86           H  
ATOM   4649  N   GLU A 281     -46.581   3.782  20.855  1.00  0.90           N  
ATOM   4650  CA  GLU A 281     -47.729   2.915  21.025  1.00  0.90           C  
ATOM   4651  C   GLU A 281     -49.007   3.722  20.861  1.00  0.90           C  
ATOM   4652  O   GLU A 281     -49.950   3.239  20.245  1.00  0.90           O  
ATOM   4653  CB  GLU A 281     -47.715   2.203  22.384  1.00  0.90           C  
ATOM   4654  CG  GLU A 281     -46.614   1.104  22.587  1.00  0.90           C  
ATOM   4655  CD  GLU A 281     -46.733  -0.117  21.687  1.00  0.90           C  
ATOM   4656  OE1 GLU A 281     -47.794  -0.686  21.611  1.00  0.90           O  
ATOM   4657  OE2 GLU A 281     -45.734  -0.488  21.081  1.00  0.90           O  
ATOM   4658  H   GLU A 281     -45.949   3.951  21.628  1.00  0.90           H  
ATOM   4659  HA  GLU A 281     -47.706   2.156  20.248  1.00  0.90           H  
ATOM   4660 1HB  GLU A 281     -47.573   2.949  23.167  1.00  0.90           H  
ATOM   4661 2HB  GLU A 281     -48.682   1.741  22.553  1.00  0.90           H  
ATOM   4662 1HG  GLU A 281     -45.648   1.549  22.398  1.00  0.90           H  
ATOM   4663 2HG  GLU A 281     -46.628   0.786  23.628  1.00  0.90           H  
ATOM   4664  N   TYR A 282     -49.040   4.974  21.336  1.00  0.95           N  
ATOM   4665  CA  TYR A 282     -50.248   5.773  21.141  1.00  0.95           C  
ATOM   4666  C   TYR A 282     -50.469   6.013  19.639  1.00  0.95           C  
ATOM   4667  O   TYR A 282     -51.587   5.865  19.124  1.00  0.95           O  
ATOM   4668  CB  TYR A 282     -50.158   7.101  21.916  1.00  0.95           C  
ATOM   4669  CG  TYR A 282     -50.385   6.969  23.412  1.00  0.95           C  
ATOM   4670  CD1 TYR A 282     -49.366   7.235  24.305  1.00  0.95           C  
ATOM   4671  CD2 TYR A 282     -51.623   6.580  23.884  1.00  0.95           C  
ATOM   4672  CE1 TYR A 282     -49.567   7.095  25.649  1.00  0.95           C  
ATOM   4673  CE2 TYR A 282     -51.833   6.451  25.239  1.00  0.95           C  
ATOM   4674  CZ  TYR A 282     -50.806   6.703  26.121  1.00  0.95           C  
ATOM   4675  OH  TYR A 282     -51.013   6.564  27.476  1.00  0.95           O  
ATOM   4676  H   TYR A 282     -48.245   5.346  21.859  1.00  0.95           H  
ATOM   4677  HA  TYR A 282     -51.101   5.212  21.519  1.00  0.95           H  
ATOM   4678 1HB  TYR A 282     -49.174   7.547  21.760  1.00  0.95           H  
ATOM   4679 2HB  TYR A 282     -50.890   7.787  21.533  1.00  0.95           H  
ATOM   4680  HD1 TYR A 282     -48.398   7.548  23.939  1.00  0.95           H  
ATOM   4681  HD2 TYR A 282     -52.429   6.373  23.187  1.00  0.95           H  
ATOM   4682  HE1 TYR A 282     -48.755   7.291  26.338  1.00  0.95           H  
ATOM   4683  HE2 TYR A 282     -52.810   6.144  25.613  1.00  0.95           H  
ATOM   4684  HH  TYR A 282     -51.937   6.358  27.637  1.00  0.95           H  
ATOM   4685  N   LEU A 283     -49.388   6.281  18.911  1.00  1.02           N  
ATOM   4686  CA  LEU A 283     -49.477   6.481  17.468  1.00  1.02           C  
ATOM   4687  C   LEU A 283     -49.943   5.205  16.727  1.00  1.02           C  
ATOM   4688  O   LEU A 283     -50.687   5.261  15.734  1.00  1.02           O  
ATOM   4689  CB  LEU A 283     -48.118   6.948  16.943  1.00  1.02           C  
ATOM   4690  CG  LEU A 283     -47.660   8.384  17.321  1.00  1.02           C  
ATOM   4691  CD1 LEU A 283     -46.198   8.599  16.945  1.00  1.02           C  
ATOM   4692  CD2 LEU A 283     -48.491   9.382  16.553  1.00  1.02           C  
ATOM   4693  H   LEU A 283     -48.485   6.391  19.383  1.00  1.02           H  
ATOM   4694  HA  LEU A 283     -50.204   7.265  17.288  1.00  1.02           H  
ATOM   4695 1HB  LEU A 283     -47.358   6.253  17.293  1.00  1.02           H  
ATOM   4696 2HB  LEU A 283     -48.157   6.890  15.902  1.00  1.02           H  
ATOM   4697  HG  LEU A 283     -47.776   8.534  18.397  1.00  1.02           H  
ATOM   4698 1HD1 LEU A 283     -45.913   9.613  17.216  1.00  1.02           H  
ATOM   4699 2HD1 LEU A 283     -45.572   7.888  17.481  1.00  1.02           H  
ATOM   4700 3HD1 LEU A 283     -46.066   8.460  15.881  1.00  1.02           H  
ATOM   4701 1HD2 LEU A 283     -48.166  10.375  16.821  1.00  1.02           H  
ATOM   4702 2HD2 LEU A 283     -48.356   9.226  15.481  1.00  1.02           H  
ATOM   4703 3HD2 LEU A 283     -49.525   9.260  16.801  1.00  1.02           H  
ATOM   4704  N   LYS A 284     -49.511   4.037  17.203  1.00  1.12           N  
ATOM   4705  CA  LYS A 284     -49.937   2.789  16.576  1.00  1.12           C  
ATOM   4706  C   LYS A 284     -51.379   2.411  16.945  1.00  1.12           C  
ATOM   4707  O   LYS A 284     -52.148   1.992  16.077  1.00  1.12           O  
ATOM   4708  CB  LYS A 284     -48.999   1.644  16.940  1.00  1.12           C  
ATOM   4709  CG  LYS A 284     -47.599   1.726  16.324  1.00  1.12           C  
ATOM   4710  CD  LYS A 284     -46.828   0.434  16.563  1.00  1.12           C  
ATOM   4711  CE  LYS A 284     -46.551   0.233  18.047  1.00  1.12           C  
ATOM   4712  NZ  LYS A 284     -45.673  -0.951  18.318  1.00  1.12           N  
ATOM   4713  H   LYS A 284     -48.857   4.020  17.988  1.00  1.12           H  
ATOM   4714  HA  LYS A 284     -49.901   2.925  15.499  1.00  1.12           H  
ATOM   4715 1HB  LYS A 284     -48.876   1.623  18.028  1.00  1.12           H  
ATOM   4716 2HB  LYS A 284     -49.448   0.700  16.644  1.00  1.12           H  
ATOM   4717 1HG  LYS A 284     -47.671   1.899  15.251  1.00  1.12           H  
ATOM   4718 2HG  LYS A 284     -47.046   2.555  16.762  1.00  1.12           H  
ATOM   4719 1HD  LYS A 284     -47.396  -0.412  16.179  1.00  1.12           H  
ATOM   4720 2HD  LYS A 284     -45.878   0.487  16.029  1.00  1.12           H  
ATOM   4721 1HE  LYS A 284     -46.075   1.119  18.446  1.00  1.12           H  
ATOM   4722 2HE  LYS A 284     -47.500   0.087  18.566  1.00  1.12           H  
ATOM   4723 1HZ  LYS A 284     -45.550  -1.000  19.339  1.00  1.12           H  
ATOM   4724 2HZ  LYS A 284     -46.107  -1.794  17.987  1.00  1.12           H  
ATOM   4725 3HZ  LYS A 284     -44.773  -0.830  17.874  1.00  1.12           H  
ATOM   4726  N   LYS A 285     -51.767   2.601  18.214  1.00  1.25           N  
ATOM   4727  CA  LYS A 285     -53.107   2.250  18.700  1.00  1.25           C  
ATOM   4728  C   LYS A 285     -54.191   3.029  17.985  1.00  1.25           C  
ATOM   4729  O   LYS A 285     -55.288   2.520  17.758  1.00  1.25           O  
ATOM   4730  CB  LYS A 285     -53.229   2.459  20.212  1.00  1.25           C  
ATOM   4731  CG  LYS A 285     -52.477   1.423  21.058  1.00  1.25           C  
ATOM   4732  CD  LYS A 285     -52.598   1.711  22.547  1.00  1.25           C  
ATOM   4733  CE  LYS A 285     -51.857   0.659  23.370  1.00  1.25           C  
ATOM   4734  NZ  LYS A 285     -51.953   0.923  24.836  1.00  1.25           N  
ATOM   4735  H   LYS A 285     -51.097   2.968  18.884  1.00  1.25           H  
ATOM   4736  HA  LYS A 285     -53.275   1.193  18.495  1.00  1.25           H  
ATOM   4737 1HB  LYS A 285     -52.833   3.446  20.469  1.00  1.25           H  
ATOM   4738 2HB  LYS A 285     -54.278   2.441  20.502  1.00  1.25           H  
ATOM   4739 1HG  LYS A 285     -52.897   0.438  20.862  1.00  1.25           H  
ATOM   4740 2HG  LYS A 285     -51.431   1.400  20.779  1.00  1.25           H  
ATOM   4741 1HD  LYS A 285     -52.167   2.695  22.756  1.00  1.25           H  
ATOM   4742 2HD  LYS A 285     -53.648   1.722  22.837  1.00  1.25           H  
ATOM   4743 1HE  LYS A 285     -52.281  -0.320  23.158  1.00  1.25           H  
ATOM   4744 2HE  LYS A 285     -50.805   0.658  23.079  1.00  1.25           H  
ATOM   4745 1HZ  LYS A 285     -51.450   0.206  25.339  1.00  1.25           H  
ATOM   4746 2HZ  LYS A 285     -51.549   1.825  25.043  1.00  1.25           H  
ATOM   4747 3HZ  LYS A 285     -52.923   0.915  25.117  1.00  1.25           H  
ATOM   4748  N   HIS A 286     -53.871   4.250  17.575  1.00  1.44           N  
ATOM   4749  CA  HIS A 286     -54.830   5.074  16.865  1.00  1.44           C  
ATOM   4750  C   HIS A 286     -54.813   4.833  15.348  1.00  1.44           C  
ATOM   4751  O   HIS A 286     -55.514   5.522  14.604  1.00  1.44           O  
ATOM   4752  CB  HIS A 286     -54.565   6.546  17.161  1.00  1.44           C  
ATOM   4753  CG  HIS A 286     -54.898   6.954  18.569  1.00  1.44           C  
ATOM   4754  ND1 HIS A 286     -54.028   6.778  19.614  1.00  1.44           N  
ATOM   4755  CD2 HIS A 286     -56.001   7.535  19.093  1.00  1.44           C  
ATOM   4756  CE1 HIS A 286     -54.573   7.234  20.726  1.00  1.44           C  
ATOM   4757  NE2 HIS A 286     -55.777   7.695  20.440  1.00  1.44           N  
ATOM   4758  H   HIS A 286     -52.959   4.641  17.821  1.00  1.44           H  
ATOM   4759  HA  HIS A 286     -55.832   4.840  17.220  1.00  1.44           H  
ATOM   4760 1HB  HIS A 286     -53.500   6.732  17.011  1.00  1.44           H  
ATOM   4761 2HB  HIS A 286     -55.117   7.176  16.467  1.00  1.44           H  
ATOM   4762  HD1 HIS A 286     -53.107   6.366  19.539  1.00  1.44           H  
ATOM   4763  HD2 HIS A 286     -56.944   7.861  18.654  1.00  1.44           H  
ATOM   4764  HE1 HIS A 286     -54.031   7.187  21.666  1.00  1.44           H  
ATOM   4765  N   GLY A 287     -54.013   3.861  14.883  1.00  1.71           N  
ATOM   4766  CA  GLY A 287     -53.950   3.518  13.466  1.00  1.71           C  
ATOM   4767  C   GLY A 287     -53.237   4.557  12.612  1.00  1.71           C  
ATOM   4768  O   GLY A 287     -53.543   4.696  11.428  1.00  1.71           O  
ATOM   4769  H   GLY A 287     -53.446   3.309  15.522  1.00  1.71           H  
ATOM   4770 1HA  GLY A 287     -53.441   2.559  13.364  1.00  1.71           H  
ATOM   4771 2HA  GLY A 287     -54.962   3.376  13.090  1.00  1.71           H  
ATOM   4772  N   ILE A 288     -52.310   5.301  13.206  1.00  2.07           N  
ATOM   4773  CA  ILE A 288     -51.638   6.371  12.492  1.00  2.07           C  
ATOM   4774  C   ILE A 288     -50.304   6.012  11.846  1.00  2.07           C  
ATOM   4775  O   ILE A 288     -50.053   6.383  10.702  1.00  2.07           O  
ATOM   4776  CB  ILE A 288     -51.499   7.562  13.428  1.00  2.07           C  
ATOM   4777  CG1 ILE A 288     -52.854   7.969  13.862  1.00  2.07           C  
ATOM   4778  CG2 ILE A 288     -50.822   8.634  12.827  1.00  2.07           C  
ATOM   4779  CD1 ILE A 288     -53.788   8.238  12.744  1.00  2.07           C  
ATOM   4780  H   ILE A 288     -52.052   5.140  14.179  1.00  2.07           H  
ATOM   4781  HA  ILE A 288     -52.299   6.687  11.688  1.00  2.07           H  
ATOM   4782  HB  ILE A 288     -50.946   7.259  14.313  1.00  2.07           H  
ATOM   4783 1HG1 ILE A 288     -53.272   7.219  14.522  1.00  2.07           H  
ATOM   4784 2HG1 ILE A 288     -52.769   8.893  14.365  1.00  2.07           H  
ATOM   4785 1HG2 ILE A 288     -50.742   9.457  13.536  1.00  2.07           H  
ATOM   4786 2HG2 ILE A 288     -49.838   8.278  12.549  1.00  2.07           H  
ATOM   4787 3HG2 ILE A 288     -51.373   8.958  11.942  1.00  2.07           H  
ATOM   4788 1HD1 ILE A 288     -54.744   8.574  13.139  1.00  2.07           H  
ATOM   4789 2HD1 ILE A 288     -53.364   9.005  12.111  1.00  2.07           H  
ATOM   4790 3HD1 ILE A 288     -53.943   7.339  12.157  1.00  2.07           H  
ATOM   4791  N   ILE A 289     -49.450   5.308  12.568  1.00  2.51           N  
ATOM   4792  CA  ILE A 289     -48.131   4.952  12.012  1.00  2.51           C  
ATOM   4793  C   ILE A 289     -48.038   3.494  11.544  1.00  2.51           C  
ATOM   4794  O   ILE A 289     -47.670   3.234  10.397  1.00  2.51           O  
ATOM   4795  CB  ILE A 289     -47.022   5.250  13.029  1.00  2.51           C  
ATOM   4796  CG1 ILE A 289     -47.044   6.747  13.391  1.00  2.51           C  
ATOM   4797  CG2 ILE A 289     -45.661   4.845  12.485  1.00  2.51           C  
ATOM   4798  CD1 ILE A 289     -46.800   7.699  12.249  1.00  2.51           C  
ATOM   4799  H   ILE A 289     -49.732   5.057  13.514  1.00  2.51           H  
ATOM   4800  HA  ILE A 289     -47.948   5.579  11.141  1.00  2.51           H  
ATOM   4801  HB  ILE A 289     -47.212   4.685  13.943  1.00  2.51           H  
ATOM   4802 1HG1 ILE A 289     -48.020   6.985  13.778  1.00  2.51           H  
ATOM   4803 2HG1 ILE A 289     -46.297   6.926  14.156  1.00  2.51           H  
ATOM   4804 1HG2 ILE A 289     -44.900   5.055  13.242  1.00  2.51           H  
ATOM   4805 2HG2 ILE A 289     -45.661   3.775  12.259  1.00  2.51           H  
ATOM   4806 3HG2 ILE A 289     -45.439   5.408  11.579  1.00  2.51           H  
ATOM   4807 1HD1 ILE A 289     -46.852   8.713  12.621  1.00  2.51           H  
ATOM   4808 2HD1 ILE A 289     -45.811   7.525  11.820  1.00  2.51           H  
ATOM   4809 3HD1 ILE A 289     -47.554   7.561  11.473  1.00  2.51           H  
ATOM   4810  N   SER A 290     -48.393   2.572  12.432  1.00  3.01           N  
ATOM   4811  CA  SER A 290     -48.346   1.133  12.195  1.00  3.01           C  
ATOM   4812  C   SER A 290     -46.977   0.690  11.695  1.00  3.01           C  
ATOM   4813  O   SER A 290     -45.975   0.958  12.356  1.00  3.01           O  
ATOM   4814  OXT SER A 290     -46.929  -0.232  10.884  1.00  3.01           O  
ATOM   4815  CB  SER A 290     -49.426   0.722  11.208  1.00  3.01           C  
ATOM   4816  OG  SER A 290     -49.389  -0.659  10.972  1.00  3.01           O  
ATOM   4817  H   SER A 290     -48.688   2.895  13.335  1.00  3.01           H  
ATOM   4818  HA  SER A 290     -48.539   0.628  13.142  1.00  3.01           H  
ATOM   4819 1HB  SER A 290     -50.404   1.000  11.603  1.00  3.01           H  
ATOM   4820 2HB  SER A 290     -49.291   1.253  10.267  1.00  3.01           H  
ATOM   4821  HG  SER A 290     -48.531  -0.835  10.578  1.00  3.01           H  
TER    4822
ENDMDL

