REMARK ID 117469 MODEL 1 2021-08-28_00000082_1_19
PFRMAT TS
TARGET 2021-08-28_00000082_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      -0.516   0.934  -1.957  1.00 21.05           N  
ATOM      2  CA  MET A   1       0.556   0.647  -1.012  1.00 21.05           C  
ATOM      3  C   MET A   1       1.667   1.676  -1.138  1.00 21.05           C  
ATOM      4  O   MET A   1       2.173   1.930  -2.232  1.00 21.05           O  
ATOM      5  CB  MET A   1       1.101  -0.761  -1.237  1.00 21.05           C  
ATOM      6  CG  MET A   1       2.187  -1.184  -0.255  1.00 21.05           C  
ATOM      7  SD  MET A   1       2.753  -2.882  -0.525  1.00 21.05           S  
ATOM      8  CE  MET A   1       1.335  -3.820   0.041  1.00 21.05           C  
ATOM      9 1H   MET A   1      -1.379   0.532  -1.623  1.00 21.05           H  
ATOM     10 2H   MET A   1      -0.621   1.934  -2.048  1.00 21.05           H  
ATOM     11 3H   MET A   1      -0.285   0.538  -2.857  1.00 21.05           H  
ATOM     12  HA  MET A   1       0.156   0.714  -0.001  1.00 21.05           H  
ATOM     13 1HB  MET A   1       0.288  -1.481  -1.170  1.00 21.05           H  
ATOM     14 2HB  MET A   1       1.518  -0.830  -2.242  1.00 21.05           H  
ATOM     15 1HG  MET A   1       3.045  -0.513  -0.355  1.00 21.05           H  
ATOM     16 2HG  MET A   1       1.812  -1.101   0.763  1.00 21.05           H  
ATOM     17 1HE  MET A   1       1.536  -4.886  -0.067  1.00 21.05           H  
ATOM     18 2HE  MET A   1       1.141  -3.590   1.090  1.00 21.05           H  
ATOM     19 3HE  MET A   1       0.461  -3.555  -0.555  1.00 21.05           H  
ATOM     20  N   ALA A   2       2.030   2.293  -0.021  1.00 19.42           N  
ATOM     21  CA  ALA A   2       3.095   3.294  -0.016  1.00 19.42           C  
ATOM     22  C   ALA A   2       4.430   2.688  -0.425  1.00 19.42           C  
ATOM     23  O   ALA A   2       4.738   1.550  -0.069  1.00 19.42           O  
ATOM     24  CB  ALA A   2       3.228   3.913   1.362  1.00 19.42           C  
ATOM     25  H   ALA A   2       1.580   2.059   0.853  1.00 19.42           H  
ATOM     26  HA  ALA A   2       2.839   4.069  -0.738  1.00 19.42           H  
ATOM     27 1HB  ALA A   2       4.015   4.669   1.341  1.00 19.42           H  
ATOM     28 2HB  ALA A   2       2.285   4.374   1.650  1.00 19.42           H  
ATOM     29 3HB  ALA A   2       3.491   3.140   2.082  1.00 19.42           H  
ATOM     30  N   ALA A   3       5.234   3.459  -1.150  1.00 17.76           N  
ATOM     31  CA  ALA A   3       6.566   3.008  -1.520  1.00 17.76           C  
ATOM     32  C   ALA A   3       7.458   2.975  -0.274  1.00 17.76           C  
ATOM     33  O   ALA A   3       7.283   3.815   0.608  1.00 17.76           O  
ATOM     34  CB  ALA A   3       7.165   3.933  -2.569  1.00 17.76           C  
ATOM     35  H   ALA A   3       4.918   4.373  -1.438  1.00 17.76           H  
ATOM     36  HA  ALA A   3       6.467   2.010  -1.930  1.00 17.76           H  
ATOM     37 1HB  ALA A   3       8.157   3.586  -2.854  1.00 17.76           H  
ATOM     38 2HB  ALA A   3       6.522   3.950  -3.449  1.00 17.76           H  
ATOM     39 3HB  ALA A   3       7.244   4.938  -2.159  1.00 17.76           H  
ATOM     40  N   PRO A   4       8.425   2.044  -0.177  1.00 16.20           N  
ATOM     41  CA  PRO A   4       9.411   1.958   0.887  1.00 16.20           C  
ATOM     42  C   PRO A   4      10.461   3.057   0.762  1.00 16.20           C  
ATOM     43  O   PRO A   4      10.723   3.553  -0.333  1.00 16.20           O  
ATOM     44  CB  PRO A   4      10.026   0.573   0.660  1.00 16.20           C  
ATOM     45  CG  PRO A   4       9.857   0.316  -0.822  1.00 16.20           C  
ATOM     46  CD  PRO A   4       8.534   0.969  -1.186  1.00 16.20           C  
ATOM     47  HA  PRO A   4       8.904   2.016   1.858  1.00 16.20           H  
ATOM     48 1HB  PRO A   4      11.081   0.581   0.974  1.00 16.20           H  
ATOM     49 2HB  PRO A   4       9.509  -0.170   1.284  1.00 16.20           H  
ATOM     50 1HG  PRO A   4      10.706   0.750  -1.375  1.00 16.20           H  
ATOM     51 2HG  PRO A   4       9.869  -0.765  -1.023  1.00 16.20           H  
ATOM     52 1HD  PRO A   4       8.614   1.370  -2.201  1.00 16.20           H  
ATOM     53 2HD  PRO A   4       7.705   0.250  -1.075  1.00 16.20           H  
ATOM     54  N   THR A   5      11.101   3.387   1.880  1.00 14.82           N  
ATOM     55  CA  THR A   5      12.211   4.335   1.867  1.00 14.82           C  
ATOM     56  C   THR A   5      13.539   3.595   2.112  1.00 14.82           C  
ATOM     57  O   THR A   5      13.664   2.917   3.131  1.00 14.82           O  
ATOM     58  CB  THR A   5      12.037   5.407   2.955  1.00 14.82           C  
ATOM     59  OG1 THR A   5      10.828   6.138   2.720  1.00 14.82           O  
ATOM     60  CG2 THR A   5      13.215   6.361   2.929  1.00 14.82           C  
ATOM     61  H   THR A   5      10.824   2.964   2.753  1.00 14.82           H  
ATOM     62  HA  THR A   5      12.208   4.852   0.920  1.00 14.82           H  
ATOM     63  HB  THR A   5      11.982   4.932   3.934  1.00 14.82           H  
ATOM     64  HG1 THR A   5      10.830   6.483   1.822  1.00 14.82           H  
ATOM     65 1HG2 THR A   5      13.087   7.119   3.700  1.00 14.82           H  
ATOM     66 2HG2 THR A   5      14.136   5.808   3.114  1.00 14.82           H  
ATOM     67 3HG2 THR A   5      13.271   6.840   1.955  1.00 14.82           H  
ATOM     68  N   PRO A   6      14.522   3.650   1.190  1.00 13.58           N  
ATOM     69  CA  PRO A   6      15.834   3.033   1.328  1.00 13.58           C  
ATOM     70  C   PRO A   6      16.569   3.513   2.573  1.00 13.58           C  
ATOM     71  O   PRO A   6      16.501   4.691   2.926  1.00 13.58           O  
ATOM     72  CB  PRO A   6      16.555   3.500   0.060  1.00 13.58           C  
ATOM     73  CG  PRO A   6      15.448   3.753  -0.939  1.00 13.58           C  
ATOM     74  CD  PRO A   6      14.295   4.291  -0.123  1.00 13.58           C  
ATOM     75  HA  PRO A   6      15.722   1.938   1.342  1.00 13.58           H  
ATOM     76 1HB  PRO A   6      17.148   4.399   0.284  1.00 13.58           H  
ATOM     77 2HB  PRO A   6      17.264   2.728  -0.272  1.00 13.58           H  
ATOM     78 1HG  PRO A   6      15.787   4.462  -1.710  1.00 13.58           H  
ATOM     79 2HG  PRO A   6      15.191   2.819  -1.460  1.00 13.58           H  
ATOM     80 1HD  PRO A   6      14.335   5.387  -0.045  1.00 13.58           H  
ATOM     81 2HD  PRO A   6      13.368   3.924  -0.597  1.00 13.58           H  
ATOM     82  N   ALA A   7      17.284   2.605   3.231  1.00 12.43           N  
ATOM     83  CA  ALA A   7      18.069   2.956   4.412  1.00 12.43           C  
ATOM     84  C   ALA A   7      19.224   3.884   4.056  1.00 12.43           C  
ATOM     85  O   ALA A   7      19.874   3.710   3.022  1.00 12.43           O  
ATOM     86  CB  ALA A   7      18.617   1.706   5.075  1.00 12.43           C  
ATOM     87  H   ALA A   7      17.286   1.649   2.904  1.00 12.43           H  
ATOM     88  HA  ALA A   7      17.415   3.479   5.109  1.00 12.43           H  
ATOM     89 1HB  ALA A   7      19.180   1.987   5.966  1.00 12.43           H  
ATOM     90 2HB  ALA A   7      17.791   1.053   5.357  1.00 12.43           H  
ATOM     91 3HB  ALA A   7      19.273   1.185   4.381  1.00 12.43           H  
ATOM     92  N   ASP A   8      19.558   4.810   4.956  1.00 11.29           N  
ATOM     93  CA  ASP A   8      20.692   5.712   4.728  1.00 11.29           C  
ATOM     94  C   ASP A   8      22.006   5.005   5.077  1.00 11.29           C  
ATOM     95  O   ASP A   8      22.644   5.299   6.088  1.00 11.29           O  
ATOM     96  CB  ASP A   8      20.531   6.983   5.580  1.00 11.29           C  
ATOM     97  CG  ASP A   8      21.511   8.135   5.238  1.00 11.29           C  
ATOM     98  OD1 ASP A   8      22.058   8.148   4.161  1.00 11.29           O  
ATOM     99  OD2 ASP A   8      21.680   8.998   6.073  1.00 11.29           O  
ATOM    100  H   ASP A   8      19.006   4.911   5.794  1.00 11.29           H  
ATOM    101  HA  ASP A   8      20.716   5.989   3.673  1.00 11.29           H  
ATOM    102 1HB  ASP A   8      19.513   7.358   5.469  1.00 11.29           H  
ATOM    103 2HB  ASP A   8      20.666   6.725   6.630  1.00 11.29           H  
ATOM    104  N   LYS A   9      22.377   4.041   4.247  1.00 10.14           N  
ATOM    105  CA  LYS A   9      23.566   3.223   4.467  1.00 10.14           C  
ATOM    106  C   LYS A   9      24.869   4.020   4.457  1.00 10.14           C  
ATOM    107  O   LYS A   9      25.119   4.806   3.543  1.00 10.14           O  
ATOM    108  CB  LYS A   9      23.641   2.103   3.428  1.00 10.14           C  
ATOM    109  CG  LYS A   9      24.830   1.167   3.618  1.00 10.14           C  
ATOM    110  CD  LYS A   9      24.820   0.010   2.639  1.00 10.14           C  
ATOM    111  CE  LYS A   9      26.063  -0.847   2.818  1.00 10.14           C  
ATOM    112  NZ  LYS A   9      26.087  -2.005   1.877  1.00 10.14           N  
ATOM    113  H   LYS A   9      21.766   3.868   3.448  1.00 10.14           H  
ATOM    114  HA  LYS A   9      23.475   2.763   5.450  1.00 10.14           H  
ATOM    115 1HB  LYS A   9      22.728   1.509   3.467  1.00 10.14           H  
ATOM    116 2HB  LYS A   9      23.709   2.535   2.430  1.00 10.14           H  
ATOM    117 1HG  LYS A   9      25.753   1.726   3.467  1.00 10.14           H  
ATOM    118 2HG  LYS A   9      24.831   0.777   4.634  1.00 10.14           H  
ATOM    119 1HD  LYS A   9      23.936  -0.605   2.811  1.00 10.14           H  
ATOM    120 2HD  LYS A   9      24.787   0.384   1.623  1.00 10.14           H  
ATOM    121 1HE  LYS A   9      26.946  -0.227   2.645  1.00 10.14           H  
ATOM    122 2HE  LYS A   9      26.092  -1.221   3.841  1.00 10.14           H  
ATOM    123 1HZ  LYS A   9      26.927  -2.544   2.029  1.00 10.14           H  
ATOM    124 2HZ  LYS A   9      25.278  -2.589   2.039  1.00 10.14           H  
ATOM    125 3HZ  LYS A   9      26.073  -1.665   0.926  1.00 10.14           H  
ATOM    126  N   SER A  10      25.712   3.779   5.463  1.00  8.95           N  
ATOM    127  CA  SER A  10      27.026   4.407   5.538  1.00  8.95           C  
ATOM    128  C   SER A  10      28.038   3.582   4.777  1.00  8.95           C  
ATOM    129  O   SER A  10      27.949   2.355   4.750  1.00  8.95           O  
ATOM    130  CB  SER A  10      27.504   4.549   6.966  1.00  8.95           C  
ATOM    131  OG  SER A  10      28.838   5.032   7.005  1.00  8.95           O  
ATOM    132  H   SER A  10      25.429   3.140   6.192  1.00  8.95           H  
ATOM    133  HA  SER A  10      26.969   5.395   5.078  1.00  8.95           H  
ATOM    134 1HB  SER A  10      26.849   5.235   7.503  1.00  8.95           H  
ATOM    135 2HB  SER A  10      27.449   3.583   7.466  1.00  8.95           H  
ATOM    136  HG  SER A  10      29.065   5.080   7.941  1.00  8.95           H  
ATOM    137  N   MET A  11      29.001   4.260   4.172  1.00  7.68           N  
ATOM    138  CA  MET A  11      30.063   3.589   3.442  1.00  7.68           C  
ATOM    139  C   MET A  11      31.401   3.672   4.186  1.00  7.68           C  
ATOM    140  O   MET A  11      32.455   3.382   3.617  1.00  7.68           O  
ATOM    141  CB  MET A  11      30.168   4.201   2.052  1.00  7.68           C  
ATOM    142  CG  MET A  11      28.834   4.197   1.298  1.00  7.68           C  
ATOM    143  SD  MET A  11      28.153   2.551   1.034  1.00  7.68           S  
ATOM    144  CE  MET A  11      26.469   2.994   0.633  1.00  7.68           C  
ATOM    145  H   MET A  11      29.000   5.268   4.231  1.00  7.68           H  
ATOM    146  HA  MET A  11      29.806   2.535   3.344  1.00  7.68           H  
ATOM    147 1HB  MET A  11      30.516   5.229   2.130  1.00  7.68           H  
ATOM    148 2HB  MET A  11      30.897   3.646   1.462  1.00  7.68           H  
ATOM    149 1HG  MET A  11      28.101   4.782   1.855  1.00  7.68           H  
ATOM    150 2HG  MET A  11      28.971   4.668   0.326  1.00  7.68           H  
ATOM    151 1HE  MET A  11      25.895   2.099   0.432  1.00  7.68           H  
ATOM    152 2HE  MET A  11      26.025   3.532   1.472  1.00  7.68           H  
ATOM    153 3HE  MET A  11      26.460   3.633  -0.249  1.00  7.68           H  
ATOM    154  N   MET A  12      31.365   4.104   5.448  1.00  6.30           N  
ATOM    155  CA  MET A  12      32.599   4.253   6.229  1.00  6.30           C  
ATOM    156  C   MET A  12      33.267   2.929   6.609  1.00  6.30           C  
ATOM    157  O   MET A  12      32.607   1.948   6.953  1.00  6.30           O  
ATOM    158  CB  MET A  12      32.336   5.113   7.470  1.00  6.30           C  
ATOM    159  CG  MET A  12      33.556   5.319   8.385  1.00  6.30           C  
ATOM    160  SD  MET A  12      34.946   6.174   7.611  1.00  6.30           S  
ATOM    161  CE  MET A  12      36.255   5.669   8.741  1.00  6.30           C  
ATOM    162  H   MET A  12      30.467   4.330   5.880  1.00  6.30           H  
ATOM    163  HA  MET A  12      33.313   4.794   5.610  1.00  6.30           H  
ATOM    164 1HB  MET A  12      31.975   6.092   7.164  1.00  6.30           H  
ATOM    165 2HB  MET A  12      31.554   4.648   8.068  1.00  6.30           H  
ATOM    166 1HG  MET A  12      33.242   5.908   9.243  1.00  6.30           H  
ATOM    167 2HG  MET A  12      33.900   4.368   8.760  1.00  6.30           H  
ATOM    168 1HE  MET A  12      37.192   6.093   8.423  1.00  6.30           H  
ATOM    169 2HE  MET A  12      36.024   6.019   9.744  1.00  6.30           H  
ATOM    170 3HE  MET A  12      36.335   4.584   8.751  1.00  6.30           H  
ATOM    171  N   ALA A  13      34.601   2.926   6.547  1.00  4.93           N  
ATOM    172  CA  ALA A  13      35.429   1.786   6.925  1.00  4.93           C  
ATOM    173  C   ALA A  13      35.259   1.439   8.398  1.00  4.93           C  
ATOM    174  O   ALA A  13      35.119   2.318   9.242  1.00  4.93           O  
ATOM    175  CB  ALA A  13      36.907   2.083   6.657  1.00  4.93           C  
ATOM    176  H   ALA A  13      35.060   3.768   6.230  1.00  4.93           H  
ATOM    177  HA  ALA A  13      35.115   0.929   6.330  1.00  4.93           H  
ATOM    178 1HB  ALA A  13      37.511   1.219   6.921  1.00  4.93           H  
ATOM    179 2HB  ALA A  13      37.055   2.311   5.600  1.00  4.93           H  
ATOM    180 3HB  ALA A  13      37.225   2.933   7.255  1.00  4.93           H  
ATOM    181  N   ALA A  14      35.358   0.150   8.723  1.00  3.68           N  
ATOM    182  CA  ALA A  14      35.313  -0.296  10.121  1.00  3.68           C  
ATOM    183  C   ALA A  14      36.673  -0.099  10.796  1.00  3.68           C  
ATOM    184  O   ALA A  14      36.837  -0.323  11.995  1.00  3.68           O  
ATOM    185  CB  ALA A  14      34.913  -1.756  10.192  1.00  3.68           C  
ATOM    186  H   ALA A  14      35.451  -0.539   7.991  1.00  3.68           H  
ATOM    187  HA  ALA A  14      34.577   0.309  10.650  1.00  3.68           H  
ATOM    188 1HB  ALA A  14      34.866  -2.069  11.234  1.00  3.68           H  
ATOM    189 2HB  ALA A  14      33.935  -1.889   9.727  1.00  3.68           H  
ATOM    190 3HB  ALA A  14      35.652  -2.359   9.666  1.00  3.68           H  
ATOM    191  N   VAL A  15      37.641   0.293   9.991  1.00  2.67           N  
ATOM    192  CA  VAL A  15      39.009   0.519  10.389  1.00  2.67           C  
ATOM    193  C   VAL A  15      39.251   2.018  10.604  1.00  2.67           C  
ATOM    194  O   VAL A  15      38.893   2.815   9.736  1.00  2.67           O  
ATOM    195  CB  VAL A  15      39.942   0.015   9.295  1.00  2.67           C  
ATOM    196  CG1 VAL A  15      41.369   0.300   9.674  1.00  2.67           C  
ATOM    197  CG2 VAL A  15      39.717  -1.457   9.079  1.00  2.67           C  
ATOM    198  H   VAL A  15      37.399   0.453   9.029  1.00  2.67           H  
ATOM    199  HA  VAL A  15      39.197  -0.066  11.278  1.00  2.67           H  
ATOM    200  HB  VAL A  15      39.726   0.543   8.386  1.00  2.67           H  
ATOM    201 1HG1 VAL A  15      42.019  -0.036   8.907  1.00  2.67           H  
ATOM    202 2HG1 VAL A  15      41.514   1.370   9.819  1.00  2.67           H  
ATOM    203 3HG1 VAL A  15      41.598  -0.218  10.580  1.00  2.67           H  
ATOM    204 1HG2 VAL A  15      40.372  -1.815   8.287  1.00  2.67           H  
ATOM    205 2HG2 VAL A  15      39.934  -1.995  10.002  1.00  2.67           H  
ATOM    206 3HG2 VAL A  15      38.681  -1.629   8.793  1.00  2.67           H  
ATOM    207  N   PRO A  16      39.837   2.446  11.738  1.00  1.92           N  
ATOM    208  CA  PRO A  16      40.135   3.832  12.048  1.00  1.92           C  
ATOM    209  C   PRO A  16      40.931   4.488  10.934  1.00  1.92           C  
ATOM    210  O   PRO A  16      41.811   3.867  10.340  1.00  1.92           O  
ATOM    211  CB  PRO A  16      40.977   3.701  13.319  1.00  1.92           C  
ATOM    212  CG  PRO A  16      40.481   2.440  13.977  1.00  1.92           C  
ATOM    213  CD  PRO A  16      40.180   1.500  12.838  1.00  1.92           C  
ATOM    214  HA  PRO A  16      39.200   4.377  12.234  1.00  1.92           H  
ATOM    215 1HB  PRO A  16      42.048   3.641  13.049  1.00  1.92           H  
ATOM    216 2HB  PRO A  16      40.858   4.598  13.946  1.00  1.92           H  
ATOM    217 1HG  PRO A  16      41.258   2.046  14.655  1.00  1.92           H  
ATOM    218 2HG  PRO A  16      39.597   2.655  14.595  1.00  1.92           H  
ATOM    219 1HD  PRO A  16      41.061   0.902  12.596  1.00  1.92           H  
ATOM    220 2HD  PRO A  16      39.312   0.895  13.145  1.00  1.92           H  
ATOM    221  N   GLU A  17      40.610   5.750  10.657  1.00  1.42           N  
ATOM    222  CA  GLU A  17      41.257   6.503   9.586  1.00  1.42           C  
ATOM    223  C   GLU A  17      42.751   6.586   9.784  1.00  1.42           C  
ATOM    224  O   GLU A  17      43.214   6.803  10.898  1.00  1.42           O  
ATOM    225  CB  GLU A  17      40.693   7.917   9.518  1.00  1.42           C  
ATOM    226  CG  GLU A  17      39.253   8.001   9.070  1.00  1.42           C  
ATOM    227  CD  GLU A  17      38.756   9.403   8.904  1.00  1.42           C  
ATOM    228  OE1 GLU A  17      39.482  10.314   9.218  1.00  1.42           O  
ATOM    229  OE2 GLU A  17      37.650   9.567   8.448  1.00  1.42           O  
ATOM    230  H   GLU A  17      39.882   6.199  11.195  1.00  1.42           H  
ATOM    231  HA  GLU A  17      41.072   5.997   8.646  1.00  1.42           H  
ATOM    232 1HB  GLU A  17      40.771   8.385  10.499  1.00  1.42           H  
ATOM    233 2HB  GLU A  17      41.296   8.509   8.826  1.00  1.42           H  
ATOM    234 1HG  GLU A  17      39.147   7.490   8.137  1.00  1.42           H  
ATOM    235 2HG  GLU A  17      38.635   7.489   9.806  1.00  1.42           H  
ATOM    236  N   TRP A  18      43.507   6.402   8.712  1.00  1.10           N  
ATOM    237  CA  TRP A  18      44.952   6.482   8.830  1.00  1.10           C  
ATOM    238  C   TRP A  18      45.362   7.930   8.784  1.00  1.10           C  
ATOM    239  O   TRP A  18      44.780   8.713   8.030  1.00  1.10           O  
ATOM    240  CB  TRP A  18      45.648   5.758   7.689  1.00  1.10           C  
ATOM    241  CG  TRP A  18      45.467   4.278   7.698  1.00  1.10           C  
ATOM    242  CD1 TRP A  18      44.630   3.558   8.491  1.00  1.10           C  
ATOM    243  CD2 TRP A  18      46.134   3.321   6.848  1.00  1.10           C  
ATOM    244  NE1 TRP A  18      44.735   2.229   8.201  1.00  1.10           N  
ATOM    245  CE2 TRP A  18      45.647   2.067   7.192  1.00  1.10           C  
ATOM    246  CE3 TRP A  18      47.094   3.428   5.837  1.00  1.10           C  
ATOM    247  CZ2 TRP A  18      46.074   0.934   6.561  1.00  1.10           C  
ATOM    248  CZ3 TRP A  18      47.501   2.284   5.196  1.00  1.10           C  
ATOM    249  CH2 TRP A  18      47.009   1.076   5.543  1.00  1.10           C  
ATOM    250  H   TRP A  18      43.070   6.263   7.806  1.00  1.10           H  
ATOM    251  HA  TRP A  18      45.259   6.059   9.784  1.00  1.10           H  
ATOM    252 1HB  TRP A  18      45.292   6.169   6.758  1.00  1.10           H  
ATOM    253 2HB  TRP A  18      46.719   5.965   7.743  1.00  1.10           H  
ATOM    254  HD1 TRP A  18      43.977   3.976   9.250  1.00  1.10           H  
ATOM    255  HE1 TRP A  18      44.215   1.498   8.664  1.00  1.10           H  
ATOM    256  HE3 TRP A  18      47.494   4.400   5.551  1.00  1.10           H  
ATOM    257  HZ2 TRP A  18      45.703  -0.035   6.831  1.00  1.10           H  
ATOM    258  HZ3 TRP A  18      48.217   2.370   4.405  1.00  1.10           H  
ATOM    259  HH2 TRP A  18      47.357   0.200   5.005  1.00  1.10           H  
ATOM    260  N   THR A  19      46.390   8.284   9.530  1.00  0.91           N  
ATOM    261  CA  THR A  19      46.894   9.635   9.463  1.00  0.91           C  
ATOM    262  C   THR A  19      48.313   9.650   8.934  1.00  0.91           C  
ATOM    263  O   THR A  19      49.165   8.842   9.329  1.00  0.91           O  
ATOM    264  CB  THR A  19      46.843  10.341  10.830  1.00  0.91           C  
ATOM    265  OG1 THR A  19      45.483  10.391  11.302  1.00  0.91           O  
ATOM    266  CG2 THR A  19      47.350  11.786  10.708  1.00  0.91           C  
ATOM    267  H   THR A  19      46.816   7.613  10.157  1.00  0.91           H  
ATOM    268  HA  THR A  19      46.283  10.197   8.776  1.00  0.91           H  
ATOM    269  HB  THR A  19      47.456   9.791  11.542  1.00  0.91           H  
ATOM    270  HG1 THR A  19      45.015  11.080  10.839  1.00  0.91           H  
ATOM    271 1HG2 THR A  19      47.307  12.271  11.678  1.00  0.91           H  
ATOM    272 2HG2 THR A  19      48.358  11.790  10.352  1.00  0.91           H  
ATOM    273 3HG2 THR A  19      46.727  12.335  10.009  1.00  0.91           H  
ATOM    274  N   ILE A  20      48.542  10.556   8.003  1.00  0.80           N  
ATOM    275  CA  ILE A  20      49.856  10.755   7.441  1.00  0.80           C  
ATOM    276  C   ILE A  20      50.393  12.015   8.079  1.00  0.80           C  
ATOM    277  O   ILE A  20      49.799  13.102   7.959  1.00  0.80           O  
ATOM    278  CB  ILE A  20      49.798  10.847   5.928  1.00  0.80           C  
ATOM    279  CG1 ILE A  20      49.082   9.589   5.374  1.00  0.80           C  
ATOM    280  CG2 ILE A  20      51.192  10.963   5.391  1.00  0.80           C  
ATOM    281  CD1 ILE A  20      49.765   8.272   5.704  1.00  0.80           C  
ATOM    282  H   ILE A  20      47.770  11.162   7.723  1.00  0.80           H  
ATOM    283  HA  ILE A  20      50.500   9.922   7.712  1.00  0.80           H  
ATOM    284  HB  ILE A  20      49.203  11.706   5.643  1.00  0.80           H  
ATOM    285 1HG1 ILE A  20      48.070   9.563   5.783  1.00  0.80           H  
ATOM    286 2HG1 ILE A  20      49.007   9.680   4.329  1.00  0.80           H  
ATOM    287 1HG2 ILE A  20      51.178  11.018   4.304  1.00  0.80           H  
ATOM    288 2HG2 ILE A  20      51.677  11.853   5.793  1.00  0.80           H  
ATOM    289 3HG2 ILE A  20      51.715  10.090   5.709  1.00  0.80           H  
ATOM    290 1HD1 ILE A  20      49.193   7.446   5.281  1.00  0.80           H  
ATOM    291 2HD1 ILE A  20      50.766   8.277   5.279  1.00  0.80           H  
ATOM    292 3HD1 ILE A  20      49.832   8.151   6.784  1.00  0.80           H  
ATOM    293  N   THR A  21      51.488  11.860   8.810  1.00  0.73           N  
ATOM    294  CA  THR A  21      51.967  12.958   9.620  1.00  0.73           C  
ATOM    295  C   THR A  21      53.286  13.546   9.197  1.00  0.73           C  
ATOM    296  O   THR A  21      54.202  12.846   8.762  1.00  0.73           O  
ATOM    297  CB  THR A  21      52.142  12.489  11.078  1.00  0.73           C  
ATOM    298  OG1 THR A  21      53.137  11.459  11.121  1.00  0.73           O  
ATOM    299  CG2 THR A  21      50.860  11.926  11.619  1.00  0.73           C  
ATOM    300  H   THR A  21      51.951  10.951   8.821  1.00  0.73           H  
ATOM    301  HA  THR A  21      51.228  13.747   9.582  1.00  0.73           H  
ATOM    302  HB  THR A  21      52.465  13.329  11.693  1.00  0.73           H  
ATOM    303  HG1 THR A  21      52.850  10.733  10.553  1.00  0.73           H  
ATOM    304 1HG2 THR A  21      51.012  11.593  12.644  1.00  0.73           H  
ATOM    305 2HG2 THR A  21      50.100  12.691  11.599  1.00  0.73           H  
ATOM    306 3HG2 THR A  21      50.548  11.077  11.007  1.00  0.73           H  
ATOM    307  N   ASN A  22      53.410  14.841   9.438  1.00  0.70           N  
ATOM    308  CA  ASN A  22      54.639  15.594   9.245  1.00  0.70           C  
ATOM    309  C   ASN A  22      55.276  15.489   7.853  1.00  0.70           C  
ATOM    310  O   ASN A  22      56.500  15.470   7.745  1.00  0.70           O  
ATOM    311  CB  ASN A  22      55.665  15.167  10.282  1.00  0.70           C  
ATOM    312  CG  ASN A  22      55.231  15.484  11.688  1.00  0.70           C  
ATOM    313  OD1 ASN A  22      54.718  16.573  11.970  1.00  0.70           O  
ATOM    314  ND2 ASN A  22      55.424  14.545  12.579  1.00  0.70           N  
ATOM    315  H   ASN A  22      52.593  15.343   9.794  1.00  0.70           H  
ATOM    316  HA  ASN A  22      54.387  16.632   9.420  1.00  0.70           H  
ATOM    317 1HB  ASN A  22      55.861  14.100  10.204  1.00  0.70           H  
ATOM    318 2HB  ASN A  22      56.605  15.684  10.085  1.00  0.70           H  
ATOM    319 1HD2 ASN A  22      55.155  14.694  13.531  1.00  0.70           H  
ATOM    320 2HD2 ASN A  22      55.840  13.675  12.308  1.00  0.70           H  
ATOM    321  N   LEU A  23      54.476  15.465   6.790  1.00  0.68           N  
ATOM    322  CA  LEU A  23      55.053  15.347   5.453  1.00  0.68           C  
ATOM    323  C   LEU A  23      55.873  16.535   4.999  1.00  0.68           C  
ATOM    324  O   LEU A  23      55.405  17.674   5.040  1.00  0.68           O  
ATOM    325  CB  LEU A  23      53.988  15.082   4.379  1.00  0.68           C  
ATOM    326  CG  LEU A  23      54.546  14.942   2.918  1.00  0.68           C  
ATOM    327  CD1 LEU A  23      55.395  13.735   2.767  1.00  0.68           C  
ATOM    328  CD2 LEU A  23      53.448  14.838   2.015  1.00  0.68           C  
ATOM    329  H   LEU A  23      53.476  15.497   6.915  1.00  0.68           H  
ATOM    330  HA  LEU A  23      55.704  14.492   5.467  1.00  0.68           H  
ATOM    331 1HB  LEU A  23      53.465  14.157   4.626  1.00  0.68           H  
ATOM    332 2HB  LEU A  23      53.271  15.894   4.387  1.00  0.68           H  
ATOM    333  HG  LEU A  23      55.143  15.813   2.678  1.00  0.68           H  
ATOM    334 1HD1 LEU A  23      55.752  13.668   1.749  1.00  0.68           H  
ATOM    335 2HD1 LEU A  23      56.240  13.782   3.439  1.00  0.68           H  
ATOM    336 3HD1 LEU A  23      54.785  12.883   2.992  1.00  0.68           H  
ATOM    337 1HD2 LEU A  23      53.819  14.761   1.002  1.00  0.68           H  
ATOM    338 2HD2 LEU A  23      52.880  13.954   2.269  1.00  0.68           H  
ATOM    339 3HD2 LEU A  23      52.840  15.719   2.116  1.00  0.68           H  
ATOM    340  N   LYS A  24      57.083  16.245   4.515  1.00  0.66           N  
ATOM    341  CA  LYS A  24      57.960  17.264   3.934  1.00  0.66           C  
ATOM    342  C   LYS A  24      58.750  16.732   2.744  1.00  0.66           C  
ATOM    343  O   LYS A  24      59.048  15.537   2.675  1.00  0.66           O  
ATOM    344  CB  LYS A  24      58.953  17.793   4.962  1.00  0.66           C  
ATOM    345  CG  LYS A  24      59.954  16.800   5.486  1.00  0.66           C  
ATOM    346  CD  LYS A  24      60.860  17.470   6.511  1.00  0.66           C  
ATOM    347  CE  LYS A  24      61.940  16.530   7.020  1.00  0.66           C  
ATOM    348  NZ  LYS A  24      62.819  17.198   8.023  1.00  0.66           N  
ATOM    349  H   LYS A  24      57.395  15.276   4.596  1.00  0.66           H  
ATOM    350  HA  LYS A  24      57.343  18.093   3.581  1.00  0.66           H  
ATOM    351 1HB  LYS A  24      59.507  18.620   4.522  1.00  0.66           H  
ATOM    352 2HB  LYS A  24      58.407  18.196   5.796  1.00  0.66           H  
ATOM    353 1HG  LYS A  24      59.422  15.967   5.957  1.00  0.66           H  
ATOM    354 2HG  LYS A  24      60.557  16.415   4.662  1.00  0.66           H  
ATOM    355 1HD  LYS A  24      61.328  18.348   6.056  1.00  0.66           H  
ATOM    356 2HD  LYS A  24      60.256  17.807   7.356  1.00  0.66           H  
ATOM    357 1HE  LYS A  24      61.471  15.661   7.482  1.00  0.66           H  
ATOM    358 2HE  LYS A  24      62.550  16.196   6.180  1.00  0.66           H  
ATOM    359 1HZ  LYS A  24      63.526  16.550   8.342  1.00  0.66           H  
ATOM    360 2HZ  LYS A  24      63.263  18.001   7.597  1.00  0.66           H  
ATOM    361 3HZ  LYS A  24      62.262  17.502   8.809  1.00  0.66           H  
ATOM    362  N   ARG A  25      59.146  17.640   1.837  1.00  0.66           N  
ATOM    363  CA  ARG A  25      60.016  17.307   0.697  1.00  0.66           C  
ATOM    364  C   ARG A  25      61.299  18.149   0.664  1.00  0.66           C  
ATOM    365  O   ARG A  25      61.260  19.386   0.751  1.00  0.66           O  
ATOM    366  CB  ARG A  25      59.311  17.533  -0.640  1.00  0.66           C  
ATOM    367  CG  ARG A  25      60.155  17.134  -1.877  1.00  0.66           C  
ATOM    368  CD  ARG A  25      59.454  17.378  -3.195  1.00  0.66           C  
ATOM    369  NE  ARG A  25      59.358  18.795  -3.546  1.00  0.66           N  
ATOM    370  CZ  ARG A  25      58.605  19.283  -4.564  1.00  0.66           C  
ATOM    371  NH1 ARG A  25      57.879  18.467  -5.298  1.00  0.66           N  
ATOM    372  NH2 ARG A  25      58.610  20.576  -4.843  1.00  0.66           N  
ATOM    373  H   ARG A  25      58.822  18.603   1.918  1.00  0.66           H  
ATOM    374  HA  ARG A  25      60.290  16.260   0.771  1.00  0.66           H  
ATOM    375 1HB  ARG A  25      58.388  16.960  -0.666  1.00  0.66           H  
ATOM    376 2HB  ARG A  25      59.046  18.582  -0.741  1.00  0.66           H  
ATOM    377 1HG  ARG A  25      61.073  17.718  -1.888  1.00  0.66           H  
ATOM    378 2HG  ARG A  25      60.415  16.074  -1.809  1.00  0.66           H  
ATOM    379 1HD  ARG A  25      60.013  16.875  -3.986  1.00  0.66           H  
ATOM    380 2HD  ARG A  25      58.447  16.981  -3.152  1.00  0.66           H  
ATOM    381  HE  ARG A  25      59.916  19.447  -3.015  1.00  0.66           H  
ATOM    382 1HH1 ARG A  25      57.871  17.477  -5.116  1.00  0.66           H  
ATOM    383 2HH1 ARG A  25      57.329  18.823  -6.080  1.00  0.66           H  
ATOM    384 1HH2 ARG A  25      59.179  21.213  -4.308  1.00  0.66           H  
ATOM    385 2HH2 ARG A  25      58.057  20.927  -5.614  1.00  0.66           H  
ATOM    386  N   VAL A  26      62.436  17.471   0.524  1.00  0.66           N  
ATOM    387  CA  VAL A  26      63.732  18.134   0.437  1.00  0.66           C  
ATOM    388  C   VAL A  26      64.487  17.707  -0.820  1.00  0.66           C  
ATOM    389  O   VAL A  26      64.678  16.518  -1.063  1.00  0.66           O  
ATOM    390  CB  VAL A  26      64.573  17.812   1.685  1.00  0.66           C  
ATOM    391  CG1 VAL A  26      65.938  18.478   1.568  1.00  0.66           C  
ATOM    392  CG2 VAL A  26      63.835  18.305   2.948  1.00  0.66           C  
ATOM    393  H   VAL A  26      62.392  16.453   0.483  1.00  0.66           H  
ATOM    394  HA  VAL A  26      63.571  19.211   0.393  1.00  0.66           H  
ATOM    395  HB  VAL A  26      64.730  16.734   1.747  1.00  0.66           H  
ATOM    396 1HG1 VAL A  26      66.535  18.241   2.446  1.00  0.66           H  
ATOM    397 2HG1 VAL A  26      66.450  18.116   0.675  1.00  0.66           H  
ATOM    398 3HG1 VAL A  26      65.811  19.558   1.497  1.00  0.66           H  
ATOM    399 1HG2 VAL A  26      64.431  18.075   3.828  1.00  0.66           H  
ATOM    400 2HG2 VAL A  26      63.692  19.381   2.874  1.00  0.66           H  
ATOM    401 3HG2 VAL A  26      62.867  17.813   3.033  1.00  0.66           H  
ATOM    402  N   CYS A  27      64.911  18.664  -1.632  1.00  0.67           N  
ATOM    403  CA  CYS A  27      65.614  18.332  -2.870  1.00  0.67           C  
ATOM    404  C   CYS A  27      67.035  18.860  -2.876  1.00  0.67           C  
ATOM    405  O   CYS A  27      67.335  19.854  -2.208  1.00  0.67           O  
ATOM    406  CB  CYS A  27      64.844  18.869  -4.072  1.00  0.67           C  
ATOM    407  SG  CYS A  27      63.174  18.156  -4.245  1.00  0.67           S  
ATOM    408  H   CYS A  27      64.748  19.636  -1.401  1.00  0.67           H  
ATOM    409  HA  CYS A  27      65.663  17.249  -2.958  1.00  0.67           H  
ATOM    410 1HB  CYS A  27      64.747  19.952  -3.990  1.00  0.67           H  
ATOM    411 2HB  CYS A  27      65.403  18.657  -4.986  1.00  0.67           H  
ATOM    412  N   ASN A  28      67.916  18.218  -3.653  1.00  0.67           N  
ATOM    413  CA  ASN A  28      69.286  18.715  -3.732  1.00  0.67           C  
ATOM    414  C   ASN A  28      69.406  19.909  -4.679  1.00  0.67           C  
ATOM    415  O   ASN A  28      68.449  20.269  -5.367  1.00  0.67           O  
ATOM    416  CB  ASN A  28      70.247  17.606  -4.162  1.00  0.67           C  
ATOM    417  CG  ASN A  28      70.055  17.104  -5.595  1.00  0.67           C  
ATOM    418  OD1 ASN A  28      69.338  17.695  -6.406  1.00  0.67           O  
ATOM    419  ND2 ASN A  28      70.732  16.029  -5.928  1.00  0.67           N  
ATOM    420  H   ASN A  28      67.624  17.368  -4.141  1.00  0.67           H  
ATOM    421  HA  ASN A  28      69.584  19.058  -2.740  1.00  0.67           H  
ATOM    422 1HB  ASN A  28      71.273  17.949  -4.048  1.00  0.67           H  
ATOM    423 2HB  ASN A  28      70.120  16.755  -3.489  1.00  0.67           H  
ATOM    424 1HD2 ASN A  28      70.685  15.658  -6.876  1.00  0.67           H  
ATOM    425 2HD2 ASN A  28      71.319  15.582  -5.251  1.00  0.67           H  
ATOM    426  N   ALA A  29      70.621  20.457  -4.789  1.00  0.67           N  
ATOM    427  CA  ALA A  29      70.881  21.669  -5.573  1.00  0.67           C  
ATOM    428  C   ALA A  29      70.549  21.568  -7.056  1.00  0.67           C  
ATOM    429  O   ALA A  29      70.110  22.544  -7.663  1.00  0.67           O  
ATOM    430  CB  ALA A  29      72.342  22.042  -5.434  1.00  0.67           C  
ATOM    431  H   ALA A  29      71.375  20.072  -4.242  1.00  0.67           H  
ATOM    432  HA  ALA A  29      70.267  22.465  -5.152  1.00  0.67           H  
ATOM    433 1HB  ALA A  29      72.531  22.972  -5.971  1.00  0.67           H  
ATOM    434 2HB  ALA A  29      72.586  22.174  -4.381  1.00  0.67           H  
ATOM    435 3HB  ALA A  29      72.961  21.251  -5.854  1.00  0.67           H  
ATOM    436  N   GLY A  30      70.783  20.407  -7.649  1.00  0.67           N  
ATOM    437  CA  GLY A  30      70.522  20.230  -9.070  1.00  0.67           C  
ATOM    438  C   GLY A  30      69.145  19.639  -9.338  1.00  0.67           C  
ATOM    439  O   GLY A  30      68.804  19.346 -10.482  1.00  0.67           O  
ATOM    440  H   GLY A  30      71.135  19.633  -7.106  1.00  0.67           H  
ATOM    441 1HA  GLY A  30      70.610  21.190  -9.577  1.00  0.67           H  
ATOM    442 2HA  GLY A  30      71.283  19.578  -9.494  1.00  0.67           H  
ATOM    443  N   ASN A  31      68.362  19.428  -8.280  1.00  0.67           N  
ATOM    444  CA  ASN A  31      67.063  18.786  -8.380  1.00  0.67           C  
ATOM    445  C   ASN A  31      67.148  17.447  -9.113  1.00  0.67           C  
ATOM    446  O   ASN A  31      66.338  17.159  -9.984  1.00  0.67           O  
ATOM    447  CB  ASN A  31      66.056  19.748  -8.994  1.00  0.67           C  
ATOM    448  CG  ASN A  31      64.637  19.324  -8.836  1.00  0.67           C  
ATOM    449  OD1 ASN A  31      64.334  18.369  -8.126  1.00  0.67           O  
ATOM    450  ND2 ASN A  31      63.748  20.088  -9.410  1.00  0.67           N  
ATOM    451  H   ASN A  31      68.660  19.723  -7.351  1.00  0.67           H  
ATOM    452  HA  ASN A  31      66.724  18.566  -7.364  1.00  0.67           H  
ATOM    453 1HB  ASN A  31      66.182  20.733  -8.541  1.00  0.67           H  
ATOM    454 2HB  ASN A  31      66.262  19.851 -10.061  1.00  0.67           H  
ATOM    455 1HD2 ASN A  31      62.763  19.913  -9.271  1.00  0.67           H  
ATOM    456 2HD2 ASN A  31      64.042  20.877  -9.949  1.00  0.67           H  
ATOM    457  N   THR A  32      68.113  16.607  -8.728  1.00  0.67           N  
ATOM    458  CA  THR A  32      68.271  15.279  -9.341  1.00  0.67           C  
ATOM    459  C   THR A  32      67.986  14.172  -8.345  1.00  0.67           C  
ATOM    460  O   THR A  32      67.994  12.982  -8.674  1.00  0.67           O  
ATOM    461  CB  THR A  32      69.658  15.069  -9.972  1.00  0.67           C  
ATOM    462  OG1 THR A  32      70.722  15.214  -8.983  1.00  0.67           O  
ATOM    463  CG2 THR A  32      69.857  16.049 -11.121  1.00  0.67           C  
ATOM    464  H   THR A  32      68.741  16.924  -7.995  1.00  0.67           H  
ATOM    465  HA  THR A  32      67.545  15.184 -10.150  1.00  0.67           H  
ATOM    466  HB  THR A  32      69.702  14.057 -10.374  1.00  0.67           H  
ATOM    467  HG1 THR A  32      71.524  14.806  -9.327  1.00  0.67           H  
ATOM    468 1HG2 THR A  32      70.824  15.875 -11.588  1.00  0.67           H  
ATOM    469 2HG2 THR A  32      69.063  15.904 -11.863  1.00  0.67           H  
ATOM    470 3HG2 THR A  32      69.818  17.061 -10.747  1.00  0.67           H  
ATOM    471  N   SER A  33      67.697  14.585  -7.123  1.00  0.67           N  
ATOM    472  CA  SER A  33      67.339  13.682  -6.058  1.00  0.67           C  
ATOM    473  C   SER A  33      66.516  14.431  -5.027  1.00  0.67           C  
ATOM    474  O   SER A  33      66.943  15.483  -4.526  1.00  0.67           O  
ATOM    475  CB  SER A  33      68.570  13.092  -5.411  1.00  0.67           C  
ATOM    476  OG  SER A  33      68.237  12.208  -4.368  1.00  0.67           O  
ATOM    477  H   SER A  33      67.708  15.574  -6.939  1.00  0.67           H  
ATOM    478  HA  SER A  33      66.743  12.881  -6.470  1.00  0.67           H  
ATOM    479 1HB  SER A  33      69.165  12.576  -6.161  1.00  0.67           H  
ATOM    480 2HB  SER A  33      69.173  13.899  -5.013  1.00  0.67           H  
ATOM    481  HG  SER A  33      67.539  12.657  -3.861  1.00  0.67           H  
ATOM    482  N   CYS A  34      65.342  13.882  -4.727  1.00  0.68           N  
ATOM    483  CA  CYS A  34      64.454  14.441  -3.716  1.00  0.68           C  
ATOM    484  C   CYS A  34      64.066  13.404  -2.698  1.00  0.68           C  
ATOM    485  O   CYS A  34      63.847  12.233  -3.026  1.00  0.68           O  
ATOM    486  CB  CYS A  34      63.189  15.044  -4.318  1.00  0.68           C  
ATOM    487  SG  CYS A  34      63.469  16.483  -5.364  1.00  0.68           S  
ATOM    488  H   CYS A  34      65.071  13.030  -5.224  1.00  0.68           H  
ATOM    489  HA  CYS A  34      64.983  15.222  -3.191  1.00  0.68           H  
ATOM    490 1HB  CYS A  34      62.721  14.297  -4.940  1.00  0.68           H  
ATOM    491 2HB  CYS A  34      62.491  15.315  -3.524  1.00  0.68           H  
ATOM    492  N   THR A  35      63.953  13.845  -1.462  1.00  0.69           N  
ATOM    493  CA  THR A  35      63.559  12.982  -0.382  1.00  0.69           C  
ATOM    494  C   THR A  35      62.257  13.439   0.261  1.00  0.69           C  
ATOM    495  O   THR A  35      62.060  14.625   0.539  1.00  0.69           O  
ATOM    496  CB  THR A  35      64.667  12.914   0.683  1.00  0.69           C  
ATOM    497  OG1 THR A  35      65.870  12.406   0.096  1.00  0.69           O  
ATOM    498  CG2 THR A  35      64.254  12.003   1.796  1.00  0.69           C  
ATOM    499  H   THR A  35      64.164  14.819  -1.267  1.00  0.69           H  
ATOM    500  HA  THR A  35      63.408  11.987  -0.778  1.00  0.69           H  
ATOM    501  HB  THR A  35      64.858  13.912   1.080  1.00  0.69           H  
ATOM    502  HG1 THR A  35      66.495  12.194   0.790  1.00  0.69           H  
ATOM    503 1HG2 THR A  35      65.049  11.951   2.536  1.00  0.69           H  
ATOM    504 2HG2 THR A  35      63.350  12.374   2.271  1.00  0.69           H  
ATOM    505 3HG2 THR A  35      64.070  11.013   1.387  1.00  0.69           H  
ATOM    506  N   TRP A  36      61.366  12.485   0.492  1.00  0.71           N  
ATOM    507  CA  TRP A  36      60.112  12.749   1.176  1.00  0.71           C  
ATOM    508  C   TRP A  36      60.112  12.019   2.487  1.00  0.71           C  
ATOM    509  O   TRP A  36      60.486  10.847   2.557  1.00  0.71           O  
ATOM    510  CB  TRP A  36      58.906  12.269   0.379  1.00  0.71           C  
ATOM    511  CG  TRP A  36      58.573  13.065  -0.810  1.00  0.71           C  
ATOM    512  CD1 TRP A  36      57.582  13.988  -0.936  1.00  0.71           C  
ATOM    513  CD2 TRP A  36      59.248  13.032  -2.051  1.00  0.71           C  
ATOM    514  NE1 TRP A  36      57.567  14.489  -2.203  1.00  0.71           N  
ATOM    515  CE2 TRP A  36      58.590  13.923  -2.902  1.00  0.71           C  
ATOM    516  CE3 TRP A  36      60.336  12.345  -2.506  1.00  0.71           C  
ATOM    517  CZ2 TRP A  36      58.994  14.117  -4.207  1.00  0.71           C  
ATOM    518  CZ3 TRP A  36      60.746  12.554  -3.771  1.00  0.71           C  
ATOM    519  CH2 TRP A  36      60.098  13.413  -4.624  1.00  0.71           C  
ATOM    520  H   TRP A  36      61.595  11.537   0.207  1.00  0.71           H  
ATOM    521  HA  TRP A  36      60.023  13.813   1.361  1.00  0.71           H  
ATOM    522 1HB  TRP A  36      59.080  11.244   0.059  1.00  0.71           H  
ATOM    523 2HB  TRP A  36      58.032  12.256   1.031  1.00  0.71           H  
ATOM    524  HD1 TRP A  36      56.891  14.268  -0.149  1.00  0.71           H  
ATOM    525  HE1 TRP A  36      56.918  15.176  -2.560  1.00  0.71           H  
ATOM    526  HE3 TRP A  36      60.872  11.647  -1.859  1.00  0.71           H  
ATOM    527  HZ2 TRP A  36      58.485  14.805  -4.887  1.00  0.71           H  
ATOM    528  HZ3 TRP A  36      61.614  12.012  -4.077  1.00  0.71           H  
ATOM    529  HH2 TRP A  36      60.468  13.541  -5.649  1.00  0.71           H  
ATOM    530  N   THR A  37      59.679  12.700   3.522  1.00  0.73           N  
ATOM    531  CA  THR A  37      59.617  12.077   4.829  1.00  0.73           C  
ATOM    532  C   THR A  37      58.246  12.231   5.441  1.00  0.73           C  
ATOM    533  O   THR A  37      57.670  13.317   5.401  1.00  0.73           O  
ATOM    534  CB  THR A  37      60.690  12.668   5.760  1.00  0.73           C  
ATOM    535  OG1 THR A  37      61.991  12.433   5.202  1.00  0.73           O  
ATOM    536  CG2 THR A  37      60.618  12.032   7.142  1.00  0.73           C  
ATOM    537  H   THR A  37      59.399  13.674   3.386  1.00  0.73           H  
ATOM    538  HA  THR A  37      59.810  11.012   4.720  1.00  0.73           H  
ATOM    539  HB  THR A  37      60.534  13.738   5.849  1.00  0.73           H  
ATOM    540  HG1 THR A  37      62.162  11.480   5.201  1.00  0.73           H  
ATOM    541 1HG2 THR A  37      61.386  12.463   7.779  1.00  0.73           H  
ATOM    542 2HG2 THR A  37      59.641  12.214   7.584  1.00  0.73           H  
ATOM    543 3HG2 THR A  37      60.782  10.953   7.051  1.00  0.73           H  
ATOM    544  N   PHE A  38      57.703  11.138   5.980  1.00  0.75           N  
ATOM    545  CA  PHE A  38      56.424  11.211   6.685  1.00  0.75           C  
ATOM    546  C   PHE A  38      56.180  10.047   7.625  1.00  0.75           C  
ATOM    547  O   PHE A  38      56.764   8.977   7.468  1.00  0.75           O  
ATOM    548  CB  PHE A  38      55.253  11.326   5.724  1.00  0.75           C  
ATOM    549  CG  PHE A  38      54.972  10.221   4.727  1.00  0.75           C  
ATOM    550  CD1 PHE A  38      54.117   9.188   5.054  1.00  0.75           C  
ATOM    551  CD2 PHE A  38      55.482  10.262   3.434  1.00  0.75           C  
ATOM    552  CE1 PHE A  38      53.752   8.249   4.123  1.00  0.75           C  
ATOM    553  CE2 PHE A  38      55.116   9.320   2.512  1.00  0.75           C  
ATOM    554  CZ  PHE A  38      54.236   8.324   2.861  1.00  0.75           C  
ATOM    555  H   PHE A  38      58.227  10.261   5.943  1.00  0.75           H  
ATOM    556  HA  PHE A  38      56.428  12.122   7.291  1.00  0.75           H  
ATOM    557 1HB  PHE A  38      54.349  11.454   6.325  1.00  0.75           H  
ATOM    558 2HB  PHE A  38      55.361  12.230   5.177  1.00  0.75           H  
ATOM    559  HD1 PHE A  38      53.707   9.145   6.066  1.00  0.75           H  
ATOM    560  HD2 PHE A  38      56.160  11.062   3.148  1.00  0.75           H  
ATOM    561  HE1 PHE A  38      53.061   7.457   4.383  1.00  0.75           H  
ATOM    562  HE2 PHE A  38      55.506   9.371   1.500  1.00  0.75           H  
ATOM    563  HZ  PHE A  38      53.917   7.601   2.134  1.00  0.75           H  
ATOM    564  N   GLY A  39      55.285  10.230   8.583  1.00  0.79           N  
ATOM    565  CA  GLY A  39      54.908   9.115   9.433  1.00  0.79           C  
ATOM    566  C   GLY A  39      53.574   8.510   9.022  1.00  0.79           C  
ATOM    567  O   GLY A  39      52.676   9.222   8.565  1.00  0.79           O  
ATOM    568  H   GLY A  39      54.853  11.145   8.702  1.00  0.79           H  
ATOM    569 1HA  GLY A  39      55.679   8.357   9.377  1.00  0.79           H  
ATOM    570 2HA  GLY A  39      54.863   9.442  10.471  1.00  0.79           H  
ATOM    571  N   VAL A  40      53.409   7.214   9.266  1.00  0.84           N  
ATOM    572  CA  VAL A  40      52.127   6.556   9.015  1.00  0.84           C  
ATOM    573  C   VAL A  40      51.552   6.036  10.327  1.00  0.84           C  
ATOM    574  O   VAL A  40      52.196   5.254  11.039  1.00  0.84           O  
ATOM    575  CB  VAL A  40      52.263   5.383   8.015  1.00  0.84           C  
ATOM    576  CG1 VAL A  40      50.893   4.703   7.817  1.00  0.84           C  
ATOM    577  CG2 VAL A  40      52.798   5.876   6.702  1.00  0.84           C  
ATOM    578  H   VAL A  40      54.207   6.683   9.616  1.00  0.84           H  
ATOM    579  HA  VAL A  40      51.429   7.286   8.599  1.00  0.84           H  
ATOM    580  HB  VAL A  40      52.945   4.637   8.431  1.00  0.84           H  
ATOM    581 1HG1 VAL A  40      51.003   3.869   7.138  1.00  0.84           H  
ATOM    582 2HG1 VAL A  40      50.524   4.337   8.775  1.00  0.84           H  
ATOM    583 3HG1 VAL A  40      50.181   5.419   7.407  1.00  0.84           H  
ATOM    584 1HG2 VAL A  40      52.886   5.043   6.024  1.00  0.84           H  
ATOM    585 2HG2 VAL A  40      52.113   6.605   6.300  1.00  0.84           H  
ATOM    586 3HG2 VAL A  40      53.781   6.334   6.846  1.00  0.84           H  
ATOM    587  N   ASP A  41      50.339   6.481  10.661  1.00  0.90           N  
ATOM    588  CA  ASP A  41      49.703   6.091  11.912  1.00  0.90           C  
ATOM    589  C   ASP A  41      48.279   5.604  11.680  1.00  0.90           C  
ATOM    590  O   ASP A  41      47.390   6.352  11.283  1.00  0.90           O  
ATOM    591  CB  ASP A  41      49.714   7.253  12.904  1.00  0.90           C  
ATOM    592  CG  ASP A  41      49.197   6.877  14.322  1.00  0.90           C  
ATOM    593  OD1 ASP A  41      48.558   5.845  14.495  1.00  0.90           O  
ATOM    594  OD2 ASP A  41      49.474   7.642  15.224  1.00  0.90           O  
ATOM    595  H   ASP A  41      49.865   7.152  10.054  1.00  0.90           H  
ATOM    596  HA  ASP A  41      50.271   5.268  12.347  1.00  0.90           H  
ATOM    597 1HB  ASP A  41      50.731   7.638  12.996  1.00  0.90           H  
ATOM    598 2HB  ASP A  41      49.096   8.063  12.513  1.00  0.90           H  
ATOM    599  N   THR A  42      48.082   4.313  11.872  1.00  0.98           N  
ATOM    600  CA  THR A  42      46.809   3.659  11.603  1.00  0.98           C  
ATOM    601  C   THR A  42      45.957   3.532  12.852  1.00  0.98           C  
ATOM    602  O   THR A  42      44.887   2.929  12.826  1.00  0.98           O  
ATOM    603  CB  THR A  42      47.076   2.246  11.101  1.00  0.98           C  
ATOM    604  OG1 THR A  42      47.693   1.483  12.162  1.00  0.98           O  
ATOM    605  CG2 THR A  42      48.029   2.317   9.921  1.00  0.98           C  
ATOM    606  H   THR A  42      48.858   3.762  12.214  1.00  0.98           H  
ATOM    607  HA  THR A  42      46.262   4.234  10.860  1.00  0.98           H  
ATOM    608  HB  THR A  42      46.143   1.772  10.801  1.00  0.98           H  
ATOM    609  HG1 THR A  42      48.049   0.665  11.795  1.00  0.98           H  
ATOM    610 1HG2 THR A  42      48.227   1.311   9.556  1.00  0.98           H  
ATOM    611 2HG2 THR A  42      47.596   2.900   9.139  1.00  0.98           H  
ATOM    612 3HG2 THR A  42      48.957   2.789  10.236  1.00  0.98           H  
ATOM    613  N   HIS A  43      46.520   3.964  13.981  1.00  1.05           N  
ATOM    614  CA  HIS A  43      45.960   3.824  15.325  1.00  1.05           C  
ATOM    615  C   HIS A  43      45.857   2.358  15.782  1.00  1.05           C  
ATOM    616  O   HIS A  43      45.360   2.087  16.877  1.00  1.05           O  
ATOM    617  CB  HIS A  43      44.557   4.444  15.413  1.00  1.05           C  
ATOM    618  CG  HIS A  43      44.468   5.856  14.949  1.00  1.05           C  
ATOM    619  ND1 HIS A  43      45.086   6.904  15.599  1.00  1.05           N  
ATOM    620  CD2 HIS A  43      43.838   6.388  13.888  1.00  1.05           C  
ATOM    621  CE1 HIS A  43      44.841   8.024  14.943  1.00  1.05           C  
ATOM    622  NE2 HIS A  43      44.082   7.738  13.902  1.00  1.05           N  
ATOM    623  H   HIS A  43      47.399   4.494  13.924  1.00  1.05           H  
ATOM    624  HA  HIS A  43      46.608   4.348  16.029  1.00  1.05           H  
ATOM    625 1HB  HIS A  43      43.847   3.847  14.846  1.00  1.05           H  
ATOM    626 2HB  HIS A  43      44.229   4.420  16.450  1.00  1.05           H  
ATOM    627  HD2 HIS A  43      43.249   5.838  13.157  1.00  1.05           H  
ATOM    628  HE1 HIS A  43      45.204   9.015  15.212  1.00  1.05           H  
ATOM    629  HE2 HIS A  43      43.732   8.394  13.212  1.00  1.05           H  
ATOM    630  N   LEU A  44      46.353   1.416  14.967  1.00  1.10           N  
ATOM    631  CA  LEU A  44      46.339   0.000  15.287  1.00  1.10           C  
ATOM    632  C   LEU A  44      47.760  -0.506  15.500  1.00  1.10           C  
ATOM    633  O   LEU A  44      47.995  -1.705  15.659  1.00  1.10           O  
ATOM    634  CB  LEU A  44      45.674  -0.764  14.133  1.00  1.10           C  
ATOM    635  CG  LEU A  44      44.207  -0.369  13.819  1.00  1.10           C  
ATOM    636  CD1 LEU A  44      43.734  -1.123  12.593  1.00  1.10           C  
ATOM    637  CD2 LEU A  44      43.333  -0.667  15.010  1.00  1.10           C  
ATOM    638  H   LEU A  44      46.750   1.670  14.061  1.00  1.10           H  
ATOM    639  HA  LEU A  44      45.769  -0.153  16.201  1.00  1.10           H  
ATOM    640 1HB  LEU A  44      46.256  -0.583  13.236  1.00  1.10           H  
ATOM    641 2HB  LEU A  44      45.699  -1.827  14.356  1.00  1.10           H  
ATOM    642  HG  LEU A  44      44.151   0.693  13.599  1.00  1.10           H  
ATOM    643 1HD1 LEU A  44      42.719  -0.839  12.386  1.00  1.10           H  
ATOM    644 2HD1 LEU A  44      44.366  -0.873  11.742  1.00  1.10           H  
ATOM    645 3HD1 LEU A  44      43.780  -2.194  12.781  1.00  1.10           H  
ATOM    646 1HD2 LEU A  44      42.305  -0.382  14.786  1.00  1.10           H  
ATOM    647 2HD2 LEU A  44      43.374  -1.733  15.235  1.00  1.10           H  
ATOM    648 3HD2 LEU A  44      43.690  -0.098  15.871  1.00  1.10           H  
ATOM    649  N   ALA A  45      48.715   0.416  15.434  1.00  1.12           N  
ATOM    650  CA  ALA A  45      50.130   0.082  15.513  1.00  1.12           C  
ATOM    651  C   ALA A  45      50.970   1.290  15.896  1.00  1.12           C  
ATOM    652  O   ALA A  45      50.542   2.432  15.734  1.00  1.12           O  
ATOM    653  CB  ALA A  45      50.604  -0.453  14.173  1.00  1.12           C  
ATOM    654  H   ALA A  45      48.442   1.381  15.323  1.00  1.12           H  
ATOM    655  HA  ALA A  45      50.262  -0.680  16.281  1.00  1.12           H  
ATOM    656 1HB  ALA A  45      51.659  -0.717  14.242  1.00  1.12           H  
ATOM    657 2HB  ALA A  45      50.026  -1.333  13.905  1.00  1.12           H  
ATOM    658 3HB  ALA A  45      50.473   0.317  13.412  1.00  1.12           H  
ATOM    659  N   THR A  46      52.179   1.041  16.376  1.00  1.10           N  
ATOM    660  CA  THR A  46      53.116   2.125  16.634  1.00  1.10           C  
ATOM    661  C   THR A  46      53.374   2.867  15.328  1.00  1.10           C  
ATOM    662  O   THR A  46      53.637   2.235  14.303  1.00  1.10           O  
ATOM    663  CB  THR A  46      54.439   1.590  17.208  1.00  1.10           C  
ATOM    664  OG1 THR A  46      54.174   0.875  18.425  1.00  1.10           O  
ATOM    665  CG2 THR A  46      55.399   2.738  17.497  1.00  1.10           C  
ATOM    666  H   THR A  46      52.468   0.086  16.529  1.00  1.10           H  
ATOM    667  HA  THR A  46      52.674   2.821  17.346  1.00  1.10           H  
ATOM    668  HB  THR A  46      54.898   0.912  16.490  1.00  1.10           H  
ATOM    669  HG1 THR A  46      55.002   0.556  18.797  1.00  1.10           H  
ATOM    670 1HG2 THR A  46      56.327   2.340  17.905  1.00  1.10           H  
ATOM    671 2HG2 THR A  46      55.616   3.278  16.577  1.00  1.10           H  
ATOM    672 3HG2 THR A  46      54.948   3.417  18.217  1.00  1.10           H  
ATOM    673  N   ALA A  47      53.313   4.198  15.360  1.00  1.05           N  
ATOM    674  CA  ALA A  47      53.528   4.973  14.142  1.00  1.05           C  
ATOM    675  C   ALA A  47      54.874   4.632  13.538  1.00  1.05           C  
ATOM    676  O   ALA A  47      55.862   4.473  14.259  1.00  1.05           O  
ATOM    677  CB  ALA A  47      53.474   6.464  14.425  1.00  1.05           C  
ATOM    678  H   ALA A  47      53.088   4.667  16.224  1.00  1.05           H  
ATOM    679  HA  ALA A  47      52.749   4.710  13.428  1.00  1.05           H  
ATOM    680 1HB  ALA A  47      53.624   7.009  13.491  1.00  1.05           H  
ATOM    681 2HB  ALA A  47      52.495   6.718  14.842  1.00  1.05           H  
ATOM    682 3HB  ALA A  47      54.254   6.731  15.132  1.00  1.05           H  
ATOM    683  N   THR A  48      54.908   4.551  12.213  1.00  1.00           N  
ATOM    684  CA  THR A  48      56.142   4.230  11.510  1.00  1.00           C  
ATOM    685  C   THR A  48      56.690   5.446  10.775  1.00  1.00           C  
ATOM    686  O   THR A  48      55.954   6.125  10.064  1.00  1.00           O  
ATOM    687  CB  THR A  48      55.899   3.077  10.516  1.00  1.00           C  
ATOM    688  OG1 THR A  48      55.470   1.902  11.232  1.00  1.00           O  
ATOM    689  CG2 THR A  48      57.151   2.751   9.775  1.00  1.00           C  
ATOM    690  H   THR A  48      54.041   4.699  11.695  1.00  1.00           H  
ATOM    691  HA  THR A  48      56.886   3.908  12.237  1.00  1.00           H  
ATOM    692  HB  THR A  48      55.126   3.374   9.806  1.00  1.00           H  
ATOM    693  HG1 THR A  48      54.726   2.120  11.818  1.00  1.00           H  
ATOM    694 1HG2 THR A  48      56.958   1.944   9.068  1.00  1.00           H  
ATOM    695 2HG2 THR A  48      57.475   3.629   9.247  1.00  1.00           H  
ATOM    696 3HG2 THR A  48      57.926   2.449  10.472  1.00  1.00           H  
ATOM    697  N   SER A  49      57.979   5.738  10.980  1.00  0.95           N  
ATOM    698  CA  SER A  49      58.642   6.870  10.322  1.00  0.95           C  
ATOM    699  C   SER A  49      59.223   6.434   8.995  1.00  0.95           C  
ATOM    700  O   SER A  49      60.113   5.582   8.959  1.00  0.95           O  
ATOM    701  CB  SER A  49      59.751   7.423  11.185  1.00  0.95           C  
ATOM    702  OG  SER A  49      60.452   8.431  10.515  1.00  0.95           O  
ATOM    703  H   SER A  49      58.517   5.144  11.595  1.00  0.95           H  
ATOM    704  HA  SER A  49      57.908   7.654  10.134  1.00  0.95           H  
ATOM    705 1HB  SER A  49      59.335   7.816  12.111  1.00  0.95           H  
ATOM    706 2HB  SER A  49      60.435   6.618  11.448  1.00  0.95           H  
ATOM    707  HG  SER A  49      60.646   8.077   9.637  1.00  0.95           H  
ATOM    708  N   CYS A  50      58.700   6.996   7.914  1.00  0.91           N  
ATOM    709  CA  CYS A  50      59.084   6.565   6.583  1.00  0.91           C  
ATOM    710  C   CYS A  50      59.813   7.626   5.761  1.00  0.91           C  
ATOM    711  O   CYS A  50      59.479   8.811   5.802  1.00  0.91           O  
ATOM    712  CB  CYS A  50      57.837   6.131   5.830  1.00  0.91           C  
ATOM    713  SG  CYS A  50      56.979   4.710   6.560  1.00  0.91           S  
ATOM    714  H   CYS A  50      57.981   7.704   8.001  1.00  0.91           H  
ATOM    715  HA  CYS A  50      59.753   5.713   6.684  1.00  0.91           H  
ATOM    716 1HB  CYS A  50      57.132   6.961   5.762  1.00  0.91           H  
ATOM    717 2HB  CYS A  50      58.123   5.868   4.853  1.00  0.91           H  
ATOM    718  N   THR A  51      60.786   7.173   4.962  1.00  0.88           N  
ATOM    719  CA  THR A  51      61.521   8.051   4.049  1.00  0.88           C  
ATOM    720  C   THR A  51      61.580   7.476   2.632  1.00  0.88           C  
ATOM    721  O   THR A  51      61.895   6.295   2.455  1.00  0.88           O  
ATOM    722  CB  THR A  51      62.953   8.302   4.550  1.00  0.88           C  
ATOM    723  OG1 THR A  51      62.916   8.901   5.852  1.00  0.88           O  
ATOM    724  CG2 THR A  51      63.665   9.231   3.616  1.00  0.88           C  
ATOM    725  H   THR A  51      61.014   6.188   4.981  1.00  0.88           H  
ATOM    726  HA  THR A  51      61.008   9.003   4.000  1.00  0.88           H  
ATOM    727  HB  THR A  51      63.494   7.358   4.605  1.00  0.88           H  
ATOM    728  HG1 THR A  51      63.808   9.154   6.110  1.00  0.88           H  
ATOM    729 1HG2 THR A  51      64.672   9.416   3.978  1.00  0.88           H  
ATOM    730 2HG2 THR A  51      63.720   8.798   2.620  1.00  0.88           H  
ATOM    731 3HG2 THR A  51      63.111  10.165   3.579  1.00  0.88           H  
ATOM    732  N   TYR A  52      61.303   8.316   1.627  1.00  0.85           N  
ATOM    733  CA  TYR A  52      61.343   7.874   0.237  1.00  0.85           C  
ATOM    734  C   TYR A  52      62.236   8.755  -0.590  1.00  0.85           C  
ATOM    735  O   TYR A  52      62.273   9.965  -0.393  1.00  0.85           O  
ATOM    736  CB  TYR A  52      59.933   7.876  -0.328  1.00  0.85           C  
ATOM    737  CG  TYR A  52      59.182   7.080   0.525  1.00  0.85           C  
ATOM    738  CD1 TYR A  52      58.374   7.627   1.500  1.00  0.85           C  
ATOM    739  CD2 TYR A  52      59.401   5.788   0.449  1.00  0.85           C  
ATOM    740  CE1 TYR A  52      57.794   6.779   2.366  1.00  0.85           C  
ATOM    741  CE2 TYR A  52      58.839   4.968   1.312  1.00  0.85           C  
ATOM    742  CZ  TYR A  52      58.079   5.421   2.231  1.00  0.85           C  
ATOM    743  OH  TYR A  52      57.600   4.523   3.041  1.00  0.85           O  
ATOM    744  H   TYR A  52      61.045   9.273   1.853  1.00  0.85           H  
ATOM    745  HA  TYR A  52      61.747   6.861   0.198  1.00  0.85           H  
ATOM    746 1HB  TYR A  52      59.517   8.881  -0.342  1.00  0.85           H  
ATOM    747 2HB  TYR A  52      59.911   7.458  -1.335  1.00  0.85           H  
ATOM    748  HD1 TYR A  52      58.224   8.707   1.574  1.00  0.85           H  
ATOM    749  HD2 TYR A  52      60.072   5.426  -0.313  1.00  0.85           H  
ATOM    750  HE1 TYR A  52      57.149   7.153   3.160  1.00  0.85           H  
ATOM    751  HE2 TYR A  52      59.019   3.904   1.286  1.00  0.85           H  
ATOM    752  HH  TYR A  52      57.847   3.651   2.723  1.00  0.85           H  
ATOM    753  N   VAL A  53      62.935   8.155  -1.545  1.00  0.83           N  
ATOM    754  CA  VAL A  53      63.823   8.931  -2.394  1.00  0.83           C  
ATOM    755  C   VAL A  53      63.539   8.723  -3.873  1.00  0.83           C  
ATOM    756  O   VAL A  53      63.376   7.592  -4.337  1.00  0.83           O  
ATOM    757  CB  VAL A  53      65.295   8.592  -2.086  1.00  0.83           C  
ATOM    758  CG1 VAL A  53      66.211   9.407  -2.997  1.00  0.83           C  
ATOM    759  CG2 VAL A  53      65.593   8.892  -0.611  1.00  0.83           C  
ATOM    760  H   VAL A  53      62.863   7.155  -1.674  1.00  0.83           H  
ATOM    761  HA  VAL A  53      63.674   9.982  -2.170  1.00  0.83           H  
ATOM    762  HB  VAL A  53      65.476   7.538  -2.289  1.00  0.83           H  
ATOM    763 1HG1 VAL A  53      67.243   9.162  -2.772  1.00  0.83           H  
ATOM    764 2HG1 VAL A  53      66.004   9.178  -4.039  1.00  0.83           H  
ATOM    765 3HG1 VAL A  53      66.042  10.473  -2.817  1.00  0.83           H  
ATOM    766 1HG2 VAL A  53      66.634   8.656  -0.396  1.00  0.83           H  
ATOM    767 2HG2 VAL A  53      65.415   9.946  -0.426  1.00  0.83           H  
ATOM    768 3HG2 VAL A  53      64.954   8.298   0.035  1.00  0.83           H  
ATOM    769  N   VAL A  54      63.470   9.828  -4.603  1.00  0.81           N  
ATOM    770  CA  VAL A  54      63.243   9.797  -6.037  1.00  0.81           C  
ATOM    771  C   VAL A  54      64.416  10.416  -6.772  1.00  0.81           C  
ATOM    772  O   VAL A  54      64.873  11.508  -6.436  1.00  0.81           O  
ATOM    773  CB  VAL A  54      61.953  10.532  -6.400  1.00  0.81           C  
ATOM    774  CG1 VAL A  54      61.752  10.539  -7.868  1.00  0.81           C  
ATOM    775  CG2 VAL A  54      60.796   9.845  -5.732  1.00  0.81           C  
ATOM    776  H   VAL A  54      63.602  10.721  -4.128  1.00  0.81           H  
ATOM    777  HA  VAL A  54      63.144   8.759  -6.355  1.00  0.81           H  
ATOM    778  HB  VAL A  54      62.026  11.562  -6.104  1.00  0.81           H  
ATOM    779 1HG1 VAL A  54      60.828  11.063  -8.079  1.00  0.81           H  
ATOM    780 2HG1 VAL A  54      62.582  11.042  -8.362  1.00  0.81           H  
ATOM    781 3HG1 VAL A  54      61.679   9.517  -8.234  1.00  0.81           H  
ATOM    782 1HG2 VAL A  54      59.866  10.356  -5.999  1.00  0.81           H  
ATOM    783 2HG2 VAL A  54      60.778   8.839  -6.074  1.00  0.81           H  
ATOM    784 3HG2 VAL A  54      60.917   9.847  -4.656  1.00  0.81           H  
ATOM    785  N   LYS A  55      64.918   9.700  -7.768  1.00  0.79           N  
ATOM    786  CA  LYS A  55      66.044  10.174  -8.564  1.00  0.79           C  
ATOM    787  C   LYS A  55      65.569  10.631  -9.937  1.00  0.79           C  
ATOM    788  O   LYS A  55      64.582  10.103 -10.457  1.00  0.79           O  
ATOM    789  CB  LYS A  55      67.078   9.058  -8.729  1.00  0.79           C  
ATOM    790  CG  LYS A  55      67.640   8.468  -7.437  1.00  0.79           C  
ATOM    791  CD  LYS A  55      68.451   9.489  -6.672  1.00  0.79           C  
ATOM    792  CE  LYS A  55      69.116   8.871  -5.449  1.00  0.79           C  
ATOM    793  NZ  LYS A  55      69.914   9.872  -4.700  1.00  0.79           N  
ATOM    794  H   LYS A  55      64.500   8.805  -7.986  1.00  0.79           H  
ATOM    795  HA  LYS A  55      66.507  11.023  -8.063  1.00  0.79           H  
ATOM    796 1HB  LYS A  55      66.641   8.245  -9.307  1.00  0.79           H  
ATOM    797 2HB  LYS A  55      67.920   9.444  -9.303  1.00  0.79           H  
ATOM    798 1HG  LYS A  55      66.819   8.126  -6.804  1.00  0.79           H  
ATOM    799 2HG  LYS A  55      68.275   7.614  -7.672  1.00  0.79           H  
ATOM    800 1HD  LYS A  55      69.213   9.921  -7.323  1.00  0.79           H  
ATOM    801 2HD  LYS A  55      67.789  10.291  -6.344  1.00  0.79           H  
ATOM    802 1HE  LYS A  55      68.345   8.477  -4.801  1.00  0.79           H  
ATOM    803 2HE  LYS A  55      69.767   8.055  -5.756  1.00  0.79           H  
ATOM    804 1HZ  LYS A  55      70.331   9.449  -3.886  1.00  0.79           H  
ATOM    805 2HZ  LYS A  55      70.638  10.234  -5.300  1.00  0.79           H  
ATOM    806 3HZ  LYS A  55      69.301  10.646  -4.417  1.00  0.79           H  
ATOM    807  N   ALA A  56      66.304  11.547 -10.566  1.00  0.78           N  
ATOM    808  CA  ALA A  56      65.962  11.945 -11.929  1.00  0.78           C  
ATOM    809  C   ALA A  56      67.152  12.445 -12.712  1.00  0.78           C  
ATOM    810  O   ALA A  56      68.130  12.934 -12.160  1.00  0.78           O  
ATOM    811  CB  ALA A  56      64.923  13.036 -11.922  1.00  0.78           C  
ATOM    812  H   ALA A  56      67.085  11.985 -10.072  1.00  0.78           H  
ATOM    813  HA  ALA A  56      65.564  11.069 -12.440  1.00  0.78           H  
ATOM    814 1HB  ALA A  56      64.656  13.299 -12.939  1.00  0.78           H  
ATOM    815 2HB  ALA A  56      64.039  12.687 -11.398  1.00  0.78           H  
ATOM    816 3HB  ALA A  56      65.344  13.897 -11.420  1.00  0.78           H  
ATOM    817  N   ASN A  57      67.034  12.371 -14.026  1.00  0.77           N  
ATOM    818  CA  ASN A  57      68.051  12.912 -14.912  1.00  0.77           C  
ATOM    819  C   ASN A  57      68.069  14.442 -14.926  1.00  0.77           C  
ATOM    820  O   ASN A  57      69.098  15.052 -15.213  1.00  0.77           O  
ATOM    821  CB  ASN A  57      67.829  12.385 -16.311  1.00  0.77           C  
ATOM    822  CG  ASN A  57      68.178  10.926 -16.435  1.00  0.77           C  
ATOM    823  OD1 ASN A  57      68.985  10.391 -15.666  1.00  0.77           O  
ATOM    824  ND2 ASN A  57      67.578  10.267 -17.391  1.00  0.77           N  
ATOM    825  H   ASN A  57      66.219  11.928 -14.425  1.00  0.77           H  
ATOM    826  HA  ASN A  57      69.027  12.580 -14.558  1.00  0.77           H  
ATOM    827 1HB  ASN A  57      66.786  12.527 -16.591  1.00  0.77           H  
ATOM    828 2HB  ASN A  57      68.437  12.956 -17.012  1.00  0.77           H  
ATOM    829 1HD2 ASN A  57      67.768   9.293 -17.522  1.00  0.77           H  
ATOM    830 2HD2 ASN A  57      66.931  10.735 -17.992  1.00  0.77           H  
ATOM    831  N   ALA A  58      66.913  15.062 -14.666  1.00  0.76           N  
ATOM    832  CA  ALA A  58      66.828  16.518 -14.739  1.00  0.76           C  
ATOM    833  C   ALA A  58      65.954  17.174 -13.670  1.00  0.76           C  
ATOM    834  O   ALA A  58      66.171  18.342 -13.352  1.00  0.76           O  
ATOM    835  CB  ALA A  58      66.296  16.917 -16.102  1.00  0.76           C  
ATOM    836  H   ALA A  58      66.107  14.515 -14.423  1.00  0.76           H  
ATOM    837  HA  ALA A  58      67.837  16.912 -14.617  1.00  0.76           H  
ATOM    838 1HB  ALA A  58      66.279  18.004 -16.180  1.00  0.76           H  
ATOM    839 2HB  ALA A  58      66.943  16.506 -16.878  1.00  0.76           H  
ATOM    840 3HB  ALA A  58      65.287  16.530 -16.225  1.00  0.76           H  
ATOM    841  N   ASN A  59      64.930  16.484 -13.164  1.00  0.76           N  
ATOM    842  CA  ASN A  59      64.035  17.143 -12.215  1.00  0.76           C  
ATOM    843  C   ASN A  59      63.291  16.173 -11.299  1.00  0.76           C  
ATOM    844  O   ASN A  59      62.150  15.781 -11.554  1.00  0.76           O  
ATOM    845  CB  ASN A  59      63.061  18.031 -12.961  1.00  0.76           C  
ATOM    846  CG  ASN A  59      62.237  18.833 -12.034  1.00  0.76           C  
ATOM    847  OD1 ASN A  59      61.977  18.381 -10.906  1.00  0.76           O  
ATOM    848  ND2 ASN A  59      61.834  20.015 -12.449  1.00  0.76           N  
ATOM    849  H   ASN A  59      64.767  15.528 -13.423  1.00  0.76           H  
ATOM    850  HA  ASN A  59      64.638  17.783 -11.573  1.00  0.76           H  
ATOM    851 1HB  ASN A  59      63.601  18.707 -13.626  1.00  0.76           H  
ATOM    852 2HB  ASN A  59      62.403  17.418 -13.576  1.00  0.76           H  
ATOM    853 1HD2 ASN A  59      61.297  20.602 -11.841  1.00  0.76           H  
ATOM    854 2HD2 ASN A  59      62.078  20.335 -13.366  1.00  0.76           H  
ATOM    855  N   ALA A  60      63.940  15.824 -10.202  1.00  0.76           N  
ATOM    856  CA  ALA A  60      63.441  14.887  -9.203  1.00  0.76           C  
ATOM    857  C   ALA A  60      62.161  15.361  -8.546  1.00  0.76           C  
ATOM    858  O   ALA A  60      61.270  14.563  -8.265  1.00  0.76           O  
ATOM    859  CB  ALA A  60      64.507  14.636  -8.185  1.00  0.76           C  
ATOM    860  H   ALA A  60      64.859  16.233 -10.067  1.00  0.76           H  
ATOM    861  HA  ALA A  60      63.210  13.948  -9.699  1.00  0.76           H  
ATOM    862 1HB  ALA A  60      64.157  13.909  -7.454  1.00  0.76           H  
ATOM    863 2HB  ALA A  60      65.353  14.245  -8.704  1.00  0.76           H  
ATOM    864 3HB  ALA A  60      64.773  15.559  -7.691  1.00  0.76           H  
ATOM    865  N   SER A  61      62.027  16.671  -8.354  1.00  0.76           N  
ATOM    866  CA  SER A  61      60.852  17.224  -7.698  1.00  0.76           C  
ATOM    867  C   SER A  61      59.561  16.967  -8.464  1.00  0.76           C  
ATOM    868  O   SER A  61      58.481  17.067  -7.884  1.00  0.76           O  
ATOM    869  CB  SER A  61      61.016  18.725  -7.503  1.00  0.76           C  
ATOM    870  OG  SER A  61      60.950  19.439  -8.720  1.00  0.76           O  
ATOM    871  H   SER A  61      62.794  17.294  -8.585  1.00  0.76           H  
ATOM    872  HA  SER A  61      60.762  16.758  -6.717  1.00  0.76           H  
ATOM    873 1HB  SER A  61      60.263  19.088  -6.836  1.00  0.76           H  
ATOM    874 2HB  SER A  61      61.976  18.909  -7.032  1.00  0.76           H  
ATOM    875  HG  SER A  61      61.370  18.892  -9.398  1.00  0.76           H  
ATOM    876  N   GLN A  62      59.655  16.663  -9.766  1.00  0.77           N  
ATOM    877  CA  GLN A  62      58.473  16.403 -10.572  1.00  0.77           C  
ATOM    878  C   GLN A  62      58.406  14.941 -10.994  1.00  0.77           C  
ATOM    879  O   GLN A  62      57.626  14.567 -11.875  1.00  0.77           O  
ATOM    880  CB  GLN A  62      58.464  17.289 -11.813  1.00  0.77           C  
ATOM    881  CG  GLN A  62      58.374  18.774 -11.525  1.00  0.77           C  
ATOM    882  CD  GLN A  62      58.252  19.604 -12.800  1.00  0.77           C  
ATOM    883  OE1 GLN A  62      58.256  19.073 -13.914  1.00  0.77           O  
ATOM    884  NE2 GLN A  62      58.142  20.916 -12.644  1.00  0.77           N  
ATOM    885  H   GLN A  62      60.568  16.568 -10.215  1.00  0.77           H  
ATOM    886  HA  GLN A  62      57.591  16.625  -9.976  1.00  0.77           H  
ATOM    887 1HB  GLN A  62      59.396  17.124 -12.357  1.00  0.77           H  
ATOM    888 2HB  GLN A  62      57.664  17.003 -12.465  1.00  0.77           H  
ATOM    889 1HG  GLN A  62      57.525  18.965 -10.886  1.00  0.77           H  
ATOM    890 2HG  GLN A  62      59.284  19.076 -11.014  1.00  0.77           H  
ATOM    891 1HE2 GLN A  62      58.068  21.506 -13.449  1.00  0.77           H  
ATOM    892 2HE2 GLN A  62      58.153  21.307 -11.722  1.00  0.77           H  
ATOM    893  N   ALA A  63      59.257  14.114 -10.401  1.00  0.80           N  
ATOM    894  CA  ALA A  63      59.331  12.713 -10.765  1.00  0.80           C  
ATOM    895  C   ALA A  63      58.548  11.841  -9.794  1.00  0.80           C  
ATOM    896  O   ALA A  63      58.443  12.142  -8.605  1.00  0.80           O  
ATOM    897  CB  ALA A  63      60.785  12.290 -10.828  1.00  0.80           C  
ATOM    898  H   ALA A  63      59.877  14.452  -9.666  1.00  0.80           H  
ATOM    899  HA  ALA A  63      58.887  12.589 -11.751  1.00  0.80           H  
ATOM    900 1HB  ALA A  63      60.854  11.243 -11.122  1.00  0.80           H  
ATOM    901 2HB  ALA A  63      61.310  12.911 -11.552  1.00  0.80           H  
ATOM    902 3HB  ALA A  63      61.235  12.425  -9.862  1.00  0.80           H  
ATOM    903  N   SER A  64      58.010  10.751 -10.322  1.00  0.83           N  
ATOM    904  CA  SER A  64      57.295   9.756  -9.537  1.00  0.83           C  
ATOM    905  C   SER A  64      58.303   8.801  -8.886  1.00  0.83           C  
ATOM    906  O   SER A  64      59.443   8.720  -9.347  1.00  0.83           O  
ATOM    907  CB  SER A  64      56.326   9.042 -10.441  1.00  0.83           C  
ATOM    908  OG  SER A  64      55.348   9.956 -10.961  1.00  0.83           O  
ATOM    909  H   SER A  64      58.119  10.594 -11.313  1.00  0.83           H  
ATOM    910  HA  SER A  64      56.740  10.261  -8.744  1.00  0.83           H  
ATOM    911 1HB  SER A  64      56.869   8.580 -11.263  1.00  0.83           H  
ATOM    912 2HB  SER A  64      55.830   8.243  -9.888  1.00  0.83           H  
ATOM    913  HG  SER A  64      54.752   9.420 -11.507  1.00  0.83           H  
ATOM    914  N   GLY A  65      57.909   8.114  -7.806  1.00  0.87           N  
ATOM    915  CA  GLY A  65      58.840   7.210  -7.121  1.00  0.87           C  
ATOM    916  C   GLY A  65      58.592   5.704  -7.219  1.00  0.87           C  
ATOM    917  O   GLY A  65      59.547   4.927  -7.259  1.00  0.87           O  
ATOM    918  H   GLY A  65      56.950   8.186  -7.475  1.00  0.87           H  
ATOM    919 1HA  GLY A  65      59.843   7.406  -7.494  1.00  0.87           H  
ATOM    920 2HA  GLY A  65      58.851   7.479  -6.065  1.00  0.87           H  
ATOM    921  N   GLY A  66      57.338   5.273  -7.255  1.00  0.91           N  
ATOM    922  CA  GLY A  66      57.091   3.824  -7.273  1.00  0.91           C  
ATOM    923  C   GLY A  66      57.288   3.251  -5.854  1.00  0.91           C  
ATOM    924  O   GLY A  66      57.638   4.004  -4.949  1.00  0.91           O  
ATOM    925  H   GLY A  66      56.573   5.950  -7.257  1.00  0.91           H  
ATOM    926 1HA  GLY A  66      56.077   3.633  -7.624  1.00  0.91           H  
ATOM    927 2HA  GLY A  66      57.781   3.356  -7.973  1.00  0.91           H  
ATOM    928  N   PRO A  67      57.055   1.941  -5.633  1.00  0.95           N  
ATOM    929  CA  PRO A  67      57.093   1.264  -4.332  1.00  0.95           C  
ATOM    930  C   PRO A  67      58.419   1.097  -3.621  1.00  0.95           C  
ATOM    931  O   PRO A  67      59.386   0.559  -4.169  1.00  0.95           O  
ATOM    932  CB  PRO A  67      56.540  -0.125  -4.682  1.00  0.95           C  
ATOM    933  CG  PRO A  67      56.824  -0.311  -6.160  1.00  0.95           C  
ATOM    934  CD  PRO A  67      56.731   1.072  -6.769  1.00  0.95           C  
ATOM    935  HA  PRO A  67      56.418   1.776  -3.649  1.00  0.95           H  
ATOM    936 1HB  PRO A  67      57.042  -0.881  -4.061  1.00  0.95           H  
ATOM    937 2HB  PRO A  67      55.473  -0.181  -4.442  1.00  0.95           H  
ATOM    938 1HG  PRO A  67      57.819  -0.764  -6.292  1.00  0.95           H  
ATOM    939 2HG  PRO A  67      56.097  -1.013  -6.595  1.00  0.95           H  
ATOM    940 1HD  PRO A  67      57.481   1.160  -7.562  1.00  0.95           H  
ATOM    941 2HD  PRO A  67      55.710   1.268  -7.132  1.00  0.95           H  
ATOM    942  N   VAL A  68      58.381   1.467  -2.343  1.00  1.00           N  
ATOM    943  CA  VAL A  68      59.456   1.354  -1.369  1.00  1.00           C  
ATOM    944  C   VAL A  68      58.908   0.766  -0.050  1.00  1.00           C  
ATOM    945  O   VAL A  68      57.854   1.188   0.431  1.00  1.00           O  
ATOM    946  CB  VAL A  68      60.061   2.739  -1.125  1.00  1.00           C  
ATOM    947  CG1 VAL A  68      61.178   2.660  -0.067  1.00  1.00           C  
ATOM    948  CG2 VAL A  68      60.616   3.330  -2.427  1.00  1.00           C  
ATOM    949  H   VAL A  68      57.536   1.944  -2.039  1.00  1.00           H  
ATOM    950  HA  VAL A  68      60.223   0.691  -1.766  1.00  1.00           H  
ATOM    951  HB  VAL A  68      59.285   3.365  -0.784  1.00  1.00           H  
ATOM    952 1HG1 VAL A  68      61.588   3.652   0.116  1.00  1.00           H  
ATOM    953 2HG1 VAL A  68      60.779   2.265   0.870  1.00  1.00           H  
ATOM    954 3HG1 VAL A  68      61.971   2.007  -0.424  1.00  1.00           H  
ATOM    955 1HG2 VAL A  68      61.019   4.322  -2.235  1.00  1.00           H  
ATOM    956 2HG2 VAL A  68      61.406   2.685  -2.810  1.00  1.00           H  
ATOM    957 3HG2 VAL A  68      59.824   3.412  -3.173  1.00  1.00           H  
ATOM    958  N   THR A  69      59.592  -0.213   0.534  1.00  1.03           N  
ATOM    959  CA  THR A  69      59.105  -0.802   1.793  1.00  1.03           C  
ATOM    960  C   THR A  69      59.520  -0.001   3.033  1.00  1.03           C  
ATOM    961  O   THR A  69      60.674   0.417   3.158  1.00  1.03           O  
ATOM    962  CB  THR A  69      59.550  -2.267   1.943  1.00  1.03           C  
ATOM    963  OG1 THR A  69      59.019  -3.038   0.854  1.00  1.03           O  
ATOM    964  CG2 THR A  69      59.032  -2.860   3.272  1.00  1.03           C  
ATOM    965  H   THR A  69      60.450  -0.545   0.117  1.00  1.03           H  
ATOM    966  HA  THR A  69      58.015  -0.808   1.766  1.00  1.03           H  
ATOM    967  HB  THR A  69      60.637  -2.321   1.920  1.00  1.03           H  
ATOM    968  HG1 THR A  69      58.056  -3.071   0.931  1.00  1.03           H  
ATOM    969 1HG2 THR A  69      59.349  -3.898   3.350  1.00  1.03           H  
ATOM    970 2HG2 THR A  69      59.432  -2.307   4.119  1.00  1.03           H  
ATOM    971 3HG2 THR A  69      57.941  -2.812   3.295  1.00  1.03           H  
ATOM    972  N   CYS A  70      58.567   0.185   3.947  1.00  1.05           N  
ATOM    973  CA  CYS A  70      58.760   0.883   5.213  1.00  1.05           C  
ATOM    974  C   CYS A  70      57.991   0.215   6.339  1.00  1.05           C  
ATOM    975  O   CYS A  70      56.770   0.319   6.428  1.00  1.05           O  
ATOM    976  CB  CYS A  70      58.257   2.312   5.099  1.00  1.05           C  
ATOM    977  SG  CYS A  70      58.434   3.245   6.592  1.00  1.05           S  
ATOM    978  H   CYS A  70      57.642  -0.195   3.752  1.00  1.05           H  
ATOM    979  HA  CYS A  70      59.822   0.884   5.456  1.00  1.05           H  
ATOM    980 1HB  CYS A  70      58.833   2.813   4.328  1.00  1.05           H  
ATOM    981 2HB  CYS A  70      57.205   2.316   4.798  1.00  1.05           H  
ATOM    982  N   GLY A  71      58.704  -0.432   7.251  1.00  1.04           N  
ATOM    983  CA  GLY A  71      58.004  -1.163   8.289  1.00  1.04           C  
ATOM    984  C   GLY A  71      57.125  -2.182   7.562  1.00  1.04           C  
ATOM    985  O   GLY A  71      57.582  -2.761   6.578  1.00  1.04           O  
ATOM    986  H   GLY A  71      59.712  -0.461   7.184  1.00  1.04           H  
ATOM    987 1HA  GLY A  71      58.717  -1.669   8.937  1.00  1.04           H  
ATOM    988 2HA  GLY A  71      57.436  -0.471   8.896  1.00  1.04           H  
ATOM    989  N   PRO A  72      55.867  -2.400   7.980  1.00  1.01           N  
ATOM    990  CA  PRO A  72      54.916  -3.324   7.386  1.00  1.01           C  
ATOM    991  C   PRO A  72      54.181  -2.733   6.180  1.00  1.01           C  
ATOM    992  O   PRO A  72      53.228  -3.340   5.682  1.00  1.01           O  
ATOM    993  CB  PRO A  72      53.954  -3.589   8.550  1.00  1.01           C  
ATOM    994  CG  PRO A  72      53.913  -2.267   9.281  1.00  1.01           C  
ATOM    995  CD  PRO A  72      55.341  -1.705   9.176  1.00  1.01           C  
ATOM    996  HA  PRO A  72      55.445  -4.245   7.097  1.00  1.01           H  
ATOM    997 1HB  PRO A  72      52.962  -3.884   8.159  1.00  1.01           H  
ATOM    998 2HB  PRO A  72      54.318  -4.421   9.168  1.00  1.01           H  
ATOM    999 1HG  PRO A  72      53.170  -1.619   8.797  1.00  1.01           H  
ATOM   1000 2HG  PRO A  72      53.579  -2.408  10.318  1.00  1.01           H  
ATOM   1001 1HD  PRO A  72      55.276  -0.623   9.008  1.00  1.01           H  
ATOM   1002 2HD  PRO A  72      55.926  -1.958  10.073  1.00  1.01           H  
ATOM   1003  N   TYR A  73      54.597  -1.545   5.721  1.00  0.97           N  
ATOM   1004  CA  TYR A  73      53.871  -0.884   4.658  1.00  0.97           C  
ATOM   1005  C   TYR A  73      54.695  -0.822   3.373  1.00  0.97           C  
ATOM   1006  O   TYR A  73      55.928  -0.749   3.406  1.00  0.97           O  
ATOM   1007  CB  TYR A  73      53.561   0.585   5.026  1.00  0.97           C  
ATOM   1008  CG  TYR A  73      52.835   0.798   6.281  1.00  0.97           C  
ATOM   1009  CD1 TYR A  73      53.582   1.112   7.394  1.00  0.97           C  
ATOM   1010  CD2 TYR A  73      51.470   0.671   6.364  1.00  0.97           C  
ATOM   1011  CE1 TYR A  73      52.981   1.286   8.596  1.00  0.97           C  
ATOM   1012  CE2 TYR A  73      50.859   0.847   7.587  1.00  0.97           C  
ATOM   1013  CZ  TYR A  73      51.625   1.146   8.700  1.00  0.97           C  
ATOM   1014  OH  TYR A  73      51.043   1.280   9.917  1.00  0.97           O  
ATOM   1015  H   TYR A  73      55.401  -1.061   6.115  1.00  0.97           H  
ATOM   1016  HA  TYR A  73      52.966  -1.439   4.474  1.00  0.97           H  
ATOM   1017 1HB  TYR A  73      54.500   1.143   5.080  1.00  0.97           H  
ATOM   1018 2HB  TYR A  73      52.974   1.024   4.220  1.00  0.97           H  
ATOM   1019  HD1 TYR A  73      54.666   1.209   7.313  1.00  0.97           H  
ATOM   1020  HD2 TYR A  73      50.884   0.419   5.480  1.00  0.97           H  
ATOM   1021  HE1 TYR A  73      53.577   1.517   9.474  1.00  0.97           H  
ATOM   1022  HE2 TYR A  73      49.779   0.737   7.683  1.00  0.97           H  
ATOM   1023  HH  TYR A  73      50.104   1.149   9.822  1.00  0.97           H  
ATOM   1024  N   THR A  74      54.013  -0.782   2.239  1.00  0.92           N  
ATOM   1025  CA  THR A  74      54.705  -0.461   0.994  1.00  0.92           C  
ATOM   1026  C   THR A  74      54.148   0.852   0.539  1.00  0.92           C  
ATOM   1027  O   THR A  74      52.927   1.053   0.516  1.00  0.92           O  
ATOM   1028  CB  THR A  74      54.583  -1.506  -0.117  1.00  0.92           C  
ATOM   1029  OG1 THR A  74      55.143  -2.756   0.331  1.00  0.92           O  
ATOM   1030  CG2 THR A  74      55.350  -1.033  -1.370  1.00  0.92           C  
ATOM   1031  H   THR A  74      53.001  -0.916   2.276  1.00  0.92           H  
ATOM   1032  HA  THR A  74      55.764  -0.312   1.190  1.00  0.92           H  
ATOM   1033  HB  THR A  74      53.543  -1.638  -0.387  1.00  0.92           H  
ATOM   1034  HG1 THR A  74      55.070  -3.413  -0.370  1.00  0.92           H  
ATOM   1035 1HG2 THR A  74      55.262  -1.784  -2.152  1.00  0.92           H  
ATOM   1036 2HG2 THR A  74      54.938  -0.091  -1.729  1.00  0.92           H  
ATOM   1037 3HG2 THR A  74      56.404  -0.890  -1.123  1.00  0.92           H  
ATOM   1038  N   ILE A  75      55.043   1.776   0.264  1.00  0.87           N  
ATOM   1039  CA  ILE A  75      54.655   3.110  -0.095  1.00  0.87           C  
ATOM   1040  C   ILE A  75      55.131   3.538  -1.458  1.00  0.87           C  
ATOM   1041  O   ILE A  75      56.289   3.320  -1.822  1.00  0.87           O  
ATOM   1042  CB  ILE A  75      55.099   4.071   1.009  1.00  0.87           C  
ATOM   1043  CG1 ILE A  75      54.304   3.646   2.323  1.00  0.87           C  
ATOM   1044  CG2 ILE A  75      54.878   5.505   0.617  1.00  0.87           C  
ATOM   1045  CD1 ILE A  75      54.620   4.307   3.647  1.00  0.87           C  
ATOM   1046  H   ILE A  75      56.035   1.546   0.316  1.00  0.87           H  
ATOM   1047  HA  ILE A  75      53.581   3.132  -0.108  1.00  0.87           H  
ATOM   1048  HB  ILE A  75      56.128   3.890   1.190  1.00  0.87           H  
ATOM   1049 1HG1 ILE A  75      53.291   3.808   2.100  1.00  0.87           H  
ATOM   1050 2HG1 ILE A  75      54.454   2.596   2.498  1.00  0.87           H  
ATOM   1051 1HG2 ILE A  75      55.223   6.115   1.416  1.00  0.87           H  
ATOM   1052 2HG2 ILE A  75      55.446   5.736  -0.283  1.00  0.87           H  
ATOM   1053 3HG2 ILE A  75      53.818   5.682   0.431  1.00  0.87           H  
ATOM   1054 1HD1 ILE A  75      53.971   3.893   4.408  1.00  0.87           H  
ATOM   1055 2HD1 ILE A  75      55.599   4.117   3.941  1.00  0.87           H  
ATOM   1056 3HD1 ILE A  75      54.463   5.375   3.575  1.00  0.87           H  
ATOM   1057  N   THR A  76      54.210   4.097  -2.238  1.00  0.83           N  
ATOM   1058  CA  THR A  76      54.542   4.555  -3.575  1.00  0.83           C  
ATOM   1059  C   THR A  76      54.231   6.034  -3.662  1.00  0.83           C  
ATOM   1060  O   THR A  76      53.528   6.583  -2.803  1.00  0.83           O  
ATOM   1061  CB  THR A  76      53.688   3.875  -4.682  1.00  0.83           C  
ATOM   1062  OG1 THR A  76      52.361   4.377  -4.620  1.00  0.83           O  
ATOM   1063  CG2 THR A  76      53.581   2.393  -4.483  1.00  0.83           C  
ATOM   1064  H   THR A  76      53.269   4.213  -1.861  1.00  0.83           H  
ATOM   1065  HA  THR A  76      55.600   4.413  -3.757  1.00  0.83           H  
ATOM   1066  HB  THR A  76      54.120   4.088  -5.658  1.00  0.83           H  
ATOM   1067  HG1 THR A  76      51.865   4.063  -5.382  1.00  0.83           H  
ATOM   1068 1HG2 THR A  76      52.957   1.969  -5.267  1.00  0.83           H  
ATOM   1069 2HG2 THR A  76      54.510   1.967  -4.533  1.00  0.83           H  
ATOM   1070 3HG2 THR A  76      53.134   2.184  -3.511  1.00  0.83           H  
ATOM   1071  N   SER A  77      54.674   6.662  -4.743  1.00  0.81           N  
ATOM   1072  CA  SER A  77      54.260   8.032  -5.010  1.00  0.81           C  
ATOM   1073  C   SER A  77      54.259   8.342  -6.498  1.00  0.81           C  
ATOM   1074  O   SER A  77      55.013   7.730  -7.280  1.00  0.81           O  
ATOM   1075  CB  SER A  77      55.142   9.033  -4.281  1.00  0.81           C  
ATOM   1076  OG  SER A  77      56.458   9.020  -4.778  1.00  0.81           O  
ATOM   1077  H   SER A  77      55.276   6.169  -5.382  1.00  0.81           H  
ATOM   1078  HA  SER A  77      53.244   8.145  -4.653  1.00  0.81           H  
ATOM   1079 1HB  SER A  77      54.713  10.033  -4.385  1.00  0.81           H  
ATOM   1080 2HB  SER A  77      55.153   8.796  -3.226  1.00  0.81           H  
ATOM   1081  HG  SER A  77      56.902   9.765  -4.352  1.00  0.81           H  
ATOM   1082  N   SER A  78      53.460   9.359  -6.855  1.00  0.82           N  
ATOM   1083  CA  SER A  78      53.327   9.848  -8.224  1.00  0.82           C  
ATOM   1084  C   SER A  78      53.038  11.348  -8.285  1.00  0.82           C  
ATOM   1085  O   SER A  78      52.298  11.896  -7.461  1.00  0.82           O  
ATOM   1086  CB  SER A  78      52.209   9.102  -8.935  1.00  0.82           C  
ATOM   1087  OG  SER A  78      52.053   9.556 -10.253  1.00  0.82           O  
ATOM   1088  H   SER A  78      52.878   9.767  -6.124  1.00  0.82           H  
ATOM   1089  HA  SER A  78      54.258   9.667  -8.736  1.00  0.82           H  
ATOM   1090 1HB  SER A  78      52.425   8.034  -8.936  1.00  0.82           H  
ATOM   1091 2HB  SER A  78      51.279   9.249  -8.386  1.00  0.82           H  
ATOM   1092  HG  SER A  78      51.995  10.519 -10.201  1.00  0.82           H  
ATOM   1093  N   TRP A  79      53.645  12.011  -9.268  1.00  0.85           N  
ATOM   1094  CA  TRP A  79      53.455  13.463  -9.452  1.00  0.85           C  
ATOM   1095  C   TRP A  79      52.544  13.852 -10.625  1.00  0.85           C  
ATOM   1096  O   TRP A  79      52.543  13.191 -11.668  1.00  0.85           O  
ATOM   1097  CB  TRP A  79      54.809  14.156  -9.574  1.00  0.85           C  
ATOM   1098  CG  TRP A  79      54.731  15.647  -9.687  1.00  0.85           C  
ATOM   1099  CD1 TRP A  79      54.643  16.498  -8.649  1.00  0.85           C  
ATOM   1100  CD2 TRP A  79      54.789  16.481 -10.875  1.00  0.85           C  
ATOM   1101  NE1 TRP A  79      54.629  17.783  -9.089  1.00  0.85           N  
ATOM   1102  CE2 TRP A  79      54.722  17.800 -10.438  1.00  0.85           C  
ATOM   1103  CE3 TRP A  79      54.903  16.219 -12.240  1.00  0.85           C  
ATOM   1104  CZ2 TRP A  79      54.768  18.868 -11.310  1.00  0.85           C  
ATOM   1105  CZ3 TRP A  79      54.960  17.294 -13.120  1.00  0.85           C  
ATOM   1106  CH2 TRP A  79      54.899  18.584 -12.659  1.00  0.85           C  
ATOM   1107  H   TRP A  79      54.256  11.478  -9.897  1.00  0.85           H  
ATOM   1108  HA  TRP A  79      52.988  13.852  -8.547  1.00  0.85           H  
ATOM   1109 1HB  TRP A  79      55.422  13.914  -8.703  1.00  0.85           H  
ATOM   1110 2HB  TRP A  79      55.335  13.778 -10.452  1.00  0.85           H  
ATOM   1111  HD1 TRP A  79      54.592  16.208  -7.602  1.00  0.85           H  
ATOM   1112  HE1 TRP A  79      54.571  18.596  -8.461  1.00  0.85           H  
ATOM   1113  HE3 TRP A  79      54.965  15.193 -12.604  1.00  0.85           H  
ATOM   1114  HZ2 TRP A  79      54.724  19.896 -10.962  1.00  0.85           H  
ATOM   1115  HZ3 TRP A  79      55.065  17.087 -14.185  1.00  0.85           H  
ATOM   1116  HH2 TRP A  79      54.955  19.406 -13.375  1.00  0.85           H  
ATOM   1117  N   SER A  80      51.780  14.942 -10.444  1.00  0.90           N  
ATOM   1118  CA  SER A  80      50.918  15.499 -11.490  1.00  0.90           C  
ATOM   1119  C   SER A  80      50.996  17.027 -11.590  1.00  0.90           C  
ATOM   1120  O   SER A  80      50.725  17.759 -10.633  1.00  0.90           O  
ATOM   1121  CB  SER A  80      49.478  15.095 -11.254  1.00  0.90           C  
ATOM   1122  OG  SER A  80      48.624  15.683 -12.206  1.00  0.90           O  
ATOM   1123  H   SER A  80      51.801  15.399  -9.532  1.00  0.90           H  
ATOM   1124  HA  SER A  80      51.241  15.085 -12.446  1.00  0.90           H  
ATOM   1125 1HB  SER A  80      49.400  14.009 -11.313  1.00  0.90           H  
ATOM   1126 2HB  SER A  80      49.173  15.391 -10.249  1.00  0.90           H  
ATOM   1127  HG  SER A  80      47.829  15.142 -12.212  1.00  0.90           H  
ATOM   1128  N   GLY A  81      51.364  17.502 -12.783  1.00  0.95           N  
ATOM   1129  CA  GLY A  81      51.552  18.925 -13.087  1.00  0.95           C  
ATOM   1130  C   GLY A  81      50.459  19.557 -13.937  1.00  0.95           C  
ATOM   1131  O   GLY A  81      50.694  20.581 -14.577  1.00  0.95           O  
ATOM   1132  H   GLY A  81      51.549  16.832 -13.517  1.00  0.95           H  
ATOM   1133 1HA  GLY A  81      51.656  19.481 -12.155  1.00  0.95           H  
ATOM   1134 2HA  GLY A  81      52.485  19.043 -13.622  1.00  0.95           H  
ATOM   1135  N   GLN A  82      49.275  18.960 -13.975  1.00  1.02           N  
ATOM   1136  CA  GLN A  82      48.198  19.449 -14.849  1.00  1.02           C  
ATOM   1137  C   GLN A  82      47.775  20.912 -14.610  1.00  1.02           C  
ATOM   1138  O   GLN A  82      47.175  21.532 -15.488  1.00  1.02           O  
ATOM   1139  CB  GLN A  82      46.969  18.548 -14.716  1.00  1.02           C  
ATOM   1140  CG  GLN A  82      46.269  18.660 -13.397  1.00  1.02           C  
ATOM   1141  CD  GLN A  82      45.115  17.696 -13.238  1.00  1.02           C  
ATOM   1142  OE1 GLN A  82      44.267  17.549 -14.125  1.00  1.02           O  
ATOM   1143  NE2 GLN A  82      45.067  17.027 -12.090  1.00  1.02           N  
ATOM   1144  H   GLN A  82      49.126  18.133 -13.410  1.00  1.02           H  
ATOM   1145  HA  GLN A  82      48.554  19.380 -15.876  1.00  1.02           H  
ATOM   1146 1HB  GLN A  82      46.252  18.799 -15.497  1.00  1.02           H  
ATOM   1147 2HB  GLN A  82      47.261  17.507 -14.857  1.00  1.02           H  
ATOM   1148 1HG  GLN A  82      46.981  18.498 -12.588  1.00  1.02           H  
ATOM   1149 2HG  GLN A  82      45.865  19.655 -13.347  1.00  1.02           H  
ATOM   1150 1HE2 GLN A  82      44.327  16.376 -11.920  1.00  1.02           H  
ATOM   1151 2HE2 GLN A  82      45.772  17.178 -11.397  1.00  1.02           H  
ATOM   1152  N   PHE A  83      48.076  21.459 -13.432  1.00  1.07           N  
ATOM   1153  CA  PHE A  83      47.726  22.838 -13.108  1.00  1.07           C  
ATOM   1154  C   PHE A  83      48.980  23.734 -13.029  1.00  1.07           C  
ATOM   1155  O   PHE A  83      48.913  24.892 -12.594  1.00  1.07           O  
ATOM   1156  CB  PHE A  83      46.992  22.882 -11.775  1.00  1.07           C  
ATOM   1157  CG  PHE A  83      45.759  22.074 -11.707  1.00  1.07           C  
ATOM   1158  CD1 PHE A  83      45.681  21.035 -10.793  1.00  1.07           C  
ATOM   1159  CD2 PHE A  83      44.688  22.310 -12.548  1.00  1.07           C  
ATOM   1160  CE1 PHE A  83      44.549  20.255 -10.708  1.00  1.07           C  
ATOM   1161  CE2 PHE A  83      43.553  21.526 -12.472  1.00  1.07           C  
ATOM   1162  CZ  PHE A  83      43.482  20.499 -11.549  1.00  1.07           C  
ATOM   1163  H   PHE A  83      48.571  20.908 -12.747  1.00  1.07           H  
ATOM   1164  HA  PHE A  83      47.071  23.227 -13.888  1.00  1.07           H  
ATOM   1165 1HB  PHE A  83      47.662  22.511 -11.003  1.00  1.07           H  
ATOM   1166 2HB  PHE A  83      46.740  23.912 -11.533  1.00  1.07           H  
ATOM   1167  HD1 PHE A  83      46.534  20.847 -10.133  1.00  1.07           H  
ATOM   1168  HD2 PHE A  83      44.748  23.119 -13.278  1.00  1.07           H  
ATOM   1169  HE1 PHE A  83      44.500  19.444  -9.982  1.00  1.07           H  
ATOM   1170  HE2 PHE A  83      42.713  21.716 -13.141  1.00  1.07           H  
ATOM   1171  HZ  PHE A  83      42.587  19.881 -11.490  1.00  1.07           H  
ATOM   1172  N   GLY A  84      50.120  23.186 -13.450  1.00  1.09           N  
ATOM   1173  CA  GLY A  84      51.421  23.845 -13.395  1.00  1.09           C  
ATOM   1174  C   GLY A  84      52.122  23.490 -12.071  1.00  1.09           C  
ATOM   1175  O   GLY A  84      51.452  23.123 -11.109  1.00  1.09           O  
ATOM   1176  H   GLY A  84      50.103  22.245 -13.841  1.00  1.09           H  
ATOM   1177 1HA  GLY A  84      51.992  23.509 -14.253  1.00  1.09           H  
ATOM   1178 2HA  GLY A  84      51.293  24.923 -13.479  1.00  1.09           H  
ATOM   1179  N   PRO A  85      53.462  23.613 -11.971  1.00  1.07           N  
ATOM   1180  CA  PRO A  85      54.276  23.286 -10.799  1.00  1.07           C  
ATOM   1181  C   PRO A  85      53.836  23.873  -9.459  1.00  1.07           C  
ATOM   1182  O   PRO A  85      53.834  23.179  -8.447  1.00  1.07           O  
ATOM   1183  CB  PRO A  85      55.631  23.885 -11.191  1.00  1.07           C  
ATOM   1184  CG  PRO A  85      55.662  23.800 -12.689  1.00  1.07           C  
ATOM   1185  CD  PRO A  85      54.254  24.113 -13.123  1.00  1.07           C  
ATOM   1186  HA  PRO A  85      54.352  22.192 -10.720  1.00  1.07           H  
ATOM   1187 1HB  PRO A  85      55.706  24.919 -10.814  1.00  1.07           H  
ATOM   1188 2HB  PRO A  85      56.439  23.316 -10.714  1.00  1.07           H  
ATOM   1189 1HG  PRO A  85      56.399  24.511 -13.093  1.00  1.07           H  
ATOM   1190 2HG  PRO A  85      55.980  22.797 -13.002  1.00  1.07           H  
ATOM   1191 1HD  PRO A  85      54.104  25.194 -13.269  1.00  1.07           H  
ATOM   1192 2HD  PRO A  85      54.078  23.534 -14.030  1.00  1.07           H  
ATOM   1193  N   ASN A  86      53.312  25.097  -9.447  1.00  1.02           N  
ATOM   1194  CA  ASN A  86      52.948  25.697  -8.159  1.00  1.02           C  
ATOM   1195  C   ASN A  86      51.576  25.267  -7.683  1.00  1.02           C  
ATOM   1196  O   ASN A  86      51.141  25.624  -6.588  1.00  1.02           O  
ATOM   1197  CB  ASN A  86      53.029  27.199  -8.238  1.00  1.02           C  
ATOM   1198  CG  ASN A  86      54.444  27.693  -8.372  1.00  1.02           C  
ATOM   1199  OD1 ASN A  86      55.405  27.031  -7.960  1.00  1.02           O  
ATOM   1200  ND2 ASN A  86      54.594  28.855  -8.949  1.00  1.02           N  
ATOM   1201  H   ASN A  86      53.240  25.641 -10.294  1.00  1.02           H  
ATOM   1202  HA  ASN A  86      53.665  25.357  -7.408  1.00  1.02           H  
ATOM   1203 1HB  ASN A  86      52.446  27.550  -9.090  1.00  1.02           H  
ATOM   1204 2HB  ASN A  86      52.589  27.632  -7.339  1.00  1.02           H  
ATOM   1205 1HD2 ASN A  86      55.510  29.240  -9.067  1.00  1.02           H  
ATOM   1206 2HD2 ASN A  86      53.794  29.362  -9.268  1.00  1.02           H  
ATOM   1207  N   ASN A  87      50.887  24.529  -8.529  1.00  0.95           N  
ATOM   1208  CA  ASN A  87      49.591  23.991  -8.228  1.00  0.95           C  
ATOM   1209  C   ASN A  87      49.701  22.489  -8.403  1.00  0.95           C  
ATOM   1210  O   ASN A  87      48.689  21.794  -8.469  1.00  0.95           O  
ATOM   1211  CB  ASN A  87      48.556  24.549  -9.161  1.00  0.95           C  
ATOM   1212  CG  ASN A  87      48.325  26.017  -9.041  1.00  0.95           C  
ATOM   1213  OD1 ASN A  87      48.140  26.567  -7.948  1.00  0.95           O  
ATOM   1214  ND2 ASN A  87      48.323  26.678 -10.176  1.00  0.95           N  
ATOM   1215  H   ASN A  87      51.283  24.263  -9.429  1.00  0.95           H  
ATOM   1216  HA  ASN A  87      49.329  24.199  -7.190  1.00  0.95           H  
ATOM   1217 1HB  ASN A  87      48.896  24.354 -10.163  1.00  0.95           H  
ATOM   1218 2HB  ASN A  87      47.615  24.026  -9.017  1.00  0.95           H  
ATOM   1219 1HD2 ASN A  87      48.171  27.665 -10.184  1.00  0.95           H  
ATOM   1220 2HD2 ASN A  87      48.482  26.176 -11.054  1.00  0.95           H  
ATOM   1221  N   GLY A  88      50.943  22.002  -8.534  1.00  0.88           N  
ATOM   1222  CA  GLY A  88      51.199  20.598  -8.784  1.00  0.88           C  
ATOM   1223  C   GLY A  88      50.887  19.793  -7.559  1.00  0.88           C  
ATOM   1224  O   GLY A  88      50.939  20.312  -6.440  1.00  0.88           O  
ATOM   1225  H   GLY A  88      51.757  22.608  -8.453  1.00  0.88           H  
ATOM   1226 1HA  GLY A  88      50.597  20.254  -9.626  1.00  0.88           H  
ATOM   1227 2HA  GLY A  88      52.248  20.462  -9.055  1.00  0.88           H  
ATOM   1228  N   PHE A  89      50.568  18.525  -7.763  1.00  0.82           N  
ATOM   1229  CA  PHE A  89      50.269  17.634  -6.656  1.00  0.82           C  
ATOM   1230  C   PHE A  89      51.122  16.389  -6.616  1.00  0.82           C  
ATOM   1231  O   PHE A  89      51.531  15.839  -7.648  1.00  0.82           O  
ATOM   1232  CB  PHE A  89      48.798  17.203  -6.680  1.00  0.82           C  
ATOM   1233  CG  PHE A  89      47.806  18.278  -6.378  1.00  0.82           C  
ATOM   1234  CD1 PHE A  89      47.347  19.150  -7.353  1.00  0.82           C  
ATOM   1235  CD2 PHE A  89      47.288  18.382  -5.099  1.00  0.82           C  
ATOM   1236  CE1 PHE A  89      46.413  20.117  -7.040  1.00  0.82           C  
ATOM   1237  CE2 PHE A  89      46.353  19.333  -4.790  1.00  0.82           C  
ATOM   1238  CZ  PHE A  89      45.918  20.211  -5.763  1.00  0.82           C  
ATOM   1239  H   PHE A  89      50.549  18.174  -8.722  1.00  0.82           H  
ATOM   1240  HA  PHE A  89      50.451  18.177  -5.732  1.00  0.82           H  
ATOM   1241 1HB  PHE A  89      48.563  16.792  -7.660  1.00  0.82           H  
ATOM   1242 2HB  PHE A  89      48.656  16.403  -5.950  1.00  0.82           H  
ATOM   1243  HD1 PHE A  89      47.738  19.076  -8.371  1.00  0.82           H  
ATOM   1244  HD2 PHE A  89      47.631  17.689  -4.331  1.00  0.82           H  
ATOM   1245  HE1 PHE A  89      46.069  20.808  -7.807  1.00  0.82           H  
ATOM   1246  HE2 PHE A  89      45.960  19.400  -3.773  1.00  0.82           H  
ATOM   1247  HZ  PHE A  89      45.180  20.974  -5.521  1.00  0.82           H  
ATOM   1248  N   THR A  90      51.329  15.913  -5.399  1.00  0.78           N  
ATOM   1249  CA  THR A  90      51.980  14.637  -5.193  1.00  0.78           C  
ATOM   1250  C   THR A  90      51.010  13.721  -4.452  1.00  0.78           C  
ATOM   1251  O   THR A  90      50.423  14.093  -3.424  1.00  0.78           O  
ATOM   1252  CB  THR A  90      53.316  14.761  -4.422  1.00  0.78           C  
ATOM   1253  OG1 THR A  90      54.254  15.603  -5.158  1.00  0.78           O  
ATOM   1254  CG2 THR A  90      53.949  13.355  -4.265  1.00  0.78           C  
ATOM   1255  H   THR A  90      50.980  16.448  -4.602  1.00  0.78           H  
ATOM   1256  HA  THR A  90      52.194  14.184  -6.159  1.00  0.78           H  
ATOM   1257  HB  THR A  90      53.136  15.195  -3.437  1.00  0.78           H  
ATOM   1258  HG1 THR A  90      53.978  16.568  -5.191  1.00  0.78           H  
ATOM   1259 1HG2 THR A  90      54.892  13.433  -3.726  1.00  0.78           H  
ATOM   1260 2HG2 THR A  90      53.276  12.701  -3.716  1.00  0.78           H  
ATOM   1261 3HG2 THR A  90      54.131  12.929  -5.253  1.00  0.78           H  
ATOM   1262  N   THR A  91      50.822  12.530  -5.002  1.00  0.76           N  
ATOM   1263  CA  THR A  91      49.932  11.547  -4.414  1.00  0.76           C  
ATOM   1264  C   THR A  91      50.755  10.387  -3.933  1.00  0.76           C  
ATOM   1265  O   THR A  91      51.677   9.930  -4.615  1.00  0.76           O  
ATOM   1266  CB  THR A  91      48.853  11.055  -5.403  1.00  0.76           C  
ATOM   1267  OG1 THR A  91      48.053  12.169  -5.823  1.00  0.76           O  
ATOM   1268  CG2 THR A  91      47.927  10.009  -4.728  1.00  0.76           C  
ATOM   1269  H   THR A  91      51.326  12.297  -5.857  1.00  0.76           H  
ATOM   1270  HA  THR A  91      49.430  11.980  -3.550  1.00  0.76           H  
ATOM   1271  HB  THR A  91      49.334  10.609  -6.274  1.00  0.76           H  
ATOM   1272  HG1 THR A  91      47.709  12.617  -5.049  1.00  0.76           H  
ATOM   1273 1HG2 THR A  91      47.170   9.686  -5.437  1.00  0.76           H  
ATOM   1274 2HG2 THR A  91      48.504   9.147  -4.409  1.00  0.76           H  
ATOM   1275 3HG2 THR A  91      47.441  10.456  -3.858  1.00  0.76           H  
ATOM   1276  N   PHE A  92      50.456   9.935  -2.736  1.00  0.76           N  
ATOM   1277  CA  PHE A  92      51.174   8.811  -2.175  1.00  0.76           C  
ATOM   1278  C   PHE A  92      50.212   7.671  -2.080  1.00  0.76           C  
ATOM   1279  O   PHE A  92      49.003   7.870  -2.174  1.00  0.76           O  
ATOM   1280  CB  PHE A  92      51.743   9.135  -0.791  1.00  0.76           C  
ATOM   1281  CG  PHE A  92      52.696  10.249  -0.820  1.00  0.76           C  
ATOM   1282  CD1 PHE A  92      52.225  11.540  -0.779  1.00  0.76           C  
ATOM   1283  CD2 PHE A  92      54.056  10.032  -0.871  1.00  0.76           C  
ATOM   1284  CE1 PHE A  92      53.089  12.591  -0.804  1.00  0.76           C  
ATOM   1285  CE2 PHE A  92      54.928  11.097  -0.889  1.00  0.76           C  
ATOM   1286  CZ  PHE A  92      54.426  12.374  -0.858  1.00  0.76           C  
ATOM   1287  H   PHE A  92      49.682  10.367  -2.220  1.00  0.76           H  
ATOM   1288  HA  PHE A  92      51.987   8.527  -2.831  1.00  0.76           H  
ATOM   1289 1HB  PHE A  92      50.972   9.358  -0.113  1.00  0.76           H  
ATOM   1290 2HB  PHE A  92      52.266   8.254  -0.411  1.00  0.76           H  
ATOM   1291  HD1 PHE A  92      51.146  11.713  -0.739  1.00  0.76           H  
ATOM   1292  HD2 PHE A  92      54.431   9.004  -0.900  1.00  0.76           H  
ATOM   1293  HE1 PHE A  92      52.717  13.607  -0.786  1.00  0.76           H  
ATOM   1294  HE2 PHE A  92      56.005  10.929  -0.933  1.00  0.76           H  
ATOM   1295  HZ  PHE A  92      55.077  13.215  -0.879  1.00  0.76           H  
ATOM   1296  N   ALA A  93      50.720   6.485  -1.910  1.00  0.79           N  
ATOM   1297  CA  ALA A  93      49.830   5.386  -1.605  1.00  0.79           C  
ATOM   1298  C   ALA A  93      50.510   4.538  -0.576  1.00  0.79           C  
ATOM   1299  O   ALA A  93      51.698   4.251  -0.698  1.00  0.79           O  
ATOM   1300  CB  ALA A  93      49.479   4.587  -2.838  1.00  0.79           C  
ATOM   1301  H   ALA A  93      51.730   6.363  -1.963  1.00  0.79           H  
ATOM   1302  HA  ALA A  93      48.920   5.784  -1.172  1.00  0.79           H  
ATOM   1303 1HB  ALA A  93      48.824   3.789  -2.570  1.00  0.79           H  
ATOM   1304 2HB  ALA A  93      48.993   5.235  -3.559  1.00  0.79           H  
ATOM   1305 3HB  ALA A  93      50.376   4.178  -3.263  1.00  0.79           H  
ATOM   1306  N   VAL A  94      49.767   4.161   0.451  1.00  0.84           N  
ATOM   1307  CA  VAL A  94      50.321   3.363   1.522  1.00  0.84           C  
ATOM   1308  C   VAL A  94      49.530   2.077   1.677  1.00  0.84           C  
ATOM   1309  O   VAL A  94      48.321   2.120   1.947  1.00  0.84           O  
ATOM   1310  CB  VAL A  94      50.247   4.156   2.852  1.00  0.84           C  
ATOM   1311  CG1 VAL A  94      50.855   3.328   3.976  1.00  0.84           C  
ATOM   1312  CG2 VAL A  94      50.909   5.558   2.711  1.00  0.84           C  
ATOM   1313  H   VAL A  94      48.793   4.451   0.489  1.00  0.84           H  
ATOM   1314  HA  VAL A  94      51.349   3.105   1.284  1.00  0.84           H  
ATOM   1315  HB  VAL A  94      49.196   4.300   3.104  1.00  0.84           H  
ATOM   1316 1HG1 VAL A  94      50.756   3.868   4.902  1.00  0.84           H  
ATOM   1317 2HG1 VAL A  94      50.350   2.378   4.054  1.00  0.84           H  
ATOM   1318 3HG1 VAL A  94      51.884   3.146   3.778  1.00  0.84           H  
ATOM   1319 1HG2 VAL A  94      50.812   6.094   3.652  1.00  0.84           H  
ATOM   1320 2HG2 VAL A  94      51.950   5.472   2.465  1.00  0.84           H  
ATOM   1321 3HG2 VAL A  94      50.406   6.122   1.925  1.00  0.84           H  
ATOM   1322  N   THR A  95      50.199   0.938   1.529  1.00  0.91           N  
ATOM   1323  CA  THR A  95      49.523  -0.343   1.654  1.00  0.91           C  
ATOM   1324  C   THR A  95      50.030  -1.136   2.844  1.00  0.91           C  
ATOM   1325  O   THR A  95      51.235  -1.291   3.017  1.00  0.91           O  
ATOM   1326  CB  THR A  95      49.703  -1.201   0.393  1.00  0.91           C  
ATOM   1327  OG1 THR A  95      49.170  -0.532  -0.733  1.00  0.91           O  
ATOM   1328  CG2 THR A  95      48.972  -2.519   0.583  1.00  0.91           C  
ATOM   1329  H   THR A  95      51.190   0.968   1.284  1.00  0.91           H  
ATOM   1330  HA  THR A  95      48.461  -0.161   1.797  1.00  0.91           H  
ATOM   1331  HB  THR A  95      50.762  -1.386   0.219  1.00  0.91           H  
ATOM   1332  HG1 THR A  95      49.169  -1.127  -1.482  1.00  0.91           H  
ATOM   1333 1HG2 THR A  95      49.076  -3.129  -0.310  1.00  0.91           H  
ATOM   1334 2HG2 THR A  95      49.380  -3.060   1.428  1.00  0.91           H  
ATOM   1335 3HG2 THR A  95      47.935  -2.309   0.767  1.00  0.91           H  
ATOM   1336  N   ASP A  96      49.104  -1.653   3.655  1.00  1.00           N  
ATOM   1337  CA  ASP A  96      49.442  -2.488   4.811  1.00  1.00           C  
ATOM   1338  C   ASP A  96      49.042  -3.929   4.529  1.00  1.00           C  
ATOM   1339  O   ASP A  96      47.859  -4.299   4.567  1.00  1.00           O  
ATOM   1340  CB  ASP A  96      48.787  -1.984   6.090  1.00  1.00           C  
ATOM   1341  CG  ASP A  96      49.155  -2.805   7.388  1.00  1.00           C  
ATOM   1342  OD1 ASP A  96      49.621  -3.951   7.279  1.00  1.00           O  
ATOM   1343  OD2 ASP A  96      48.914  -2.286   8.489  1.00  1.00           O  
ATOM   1344  H   ASP A  96      48.124  -1.472   3.427  1.00  1.00           H  
ATOM   1345  HA  ASP A  96      50.524  -2.459   4.958  1.00  1.00           H  
ATOM   1346 1HB  ASP A  96      49.053  -0.957   6.245  1.00  1.00           H  
ATOM   1347 2HB  ASP A  96      47.705  -2.020   5.970  1.00  1.00           H  
ATOM   1348  N   PHE A  97      50.037  -4.752   4.250  1.00  1.09           N  
ATOM   1349  CA  PHE A  97      49.814  -6.110   3.779  1.00  1.09           C  
ATOM   1350  C   PHE A  97      49.389  -7.070   4.872  1.00  1.09           C  
ATOM   1351  O   PHE A  97      48.978  -8.202   4.584  1.00  1.09           O  
ATOM   1352  CB  PHE A  97      51.092  -6.599   3.134  1.00  1.09           C  
ATOM   1353  CG  PHE A  97      51.353  -5.831   1.943  1.00  1.09           C  
ATOM   1354  CD1 PHE A  97      52.022  -4.654   2.080  1.00  1.09           C  
ATOM   1355  CD2 PHE A  97      50.941  -6.242   0.687  1.00  1.09           C  
ATOM   1356  CE1 PHE A  97      52.279  -3.888   1.018  1.00  1.09           C  
ATOM   1357  CE2 PHE A  97      51.210  -5.462  -0.415  1.00  1.09           C  
ATOM   1358  CZ  PHE A  97      51.885  -4.272  -0.247  1.00  1.09           C  
ATOM   1359  H   PHE A  97      50.987  -4.399   4.316  1.00  1.09           H  
ATOM   1360  HA  PHE A  97      49.029  -6.078   3.023  1.00  1.09           H  
ATOM   1361 1HB  PHE A  97      51.930  -6.481   3.821  1.00  1.09           H  
ATOM   1362 2HB  PHE A  97      51.008  -7.650   2.866  1.00  1.09           H  
ATOM   1363  HD1 PHE A  97      52.340  -4.326   3.079  1.00  1.09           H  
ATOM   1364  HD2 PHE A  97      50.405  -7.184   0.576  1.00  1.09           H  
ATOM   1365  HE1 PHE A  97      52.790  -2.971   1.184  1.00  1.09           H  
ATOM   1366  HE2 PHE A  97      50.887  -5.779  -1.407  1.00  1.09           H  
ATOM   1367  HZ  PHE A  97      52.101  -3.637  -1.104  1.00  1.09           H  
ATOM   1368  N   SER A  98      49.486  -6.642   6.135  1.00  1.16           N  
ATOM   1369  CA  SER A  98      49.075  -7.524   7.211  1.00  1.16           C  
ATOM   1370  C   SER A  98      47.563  -7.385   7.434  1.00  1.16           C  
ATOM   1371  O   SER A  98      46.955  -8.180   8.151  1.00  1.16           O  
ATOM   1372  CB  SER A  98      49.854  -7.231   8.490  1.00  1.16           C  
ATOM   1373  OG  SER A  98      49.484  -6.009   9.074  1.00  1.16           O  
ATOM   1374  H   SER A  98      49.792  -5.684   6.362  1.00  1.16           H  
ATOM   1375  HA  SER A  98      49.283  -8.553   6.920  1.00  1.16           H  
ATOM   1376 1HB  SER A  98      49.697  -8.039   9.202  1.00  1.16           H  
ATOM   1377 2HB  SER A  98      50.917  -7.207   8.255  1.00  1.16           H  
ATOM   1378  HG  SER A  98      49.581  -5.321   8.371  1.00  1.16           H  
ATOM   1379  N   LYS A  99      46.963  -6.347   6.824  1.00  1.21           N  
ATOM   1380  CA  LYS A  99      45.543  -6.049   6.977  1.00  1.21           C  
ATOM   1381  C   LYS A  99      44.832  -6.041   5.620  1.00  1.21           C  
ATOM   1382  O   LYS A  99      43.609  -6.149   5.550  1.00  1.21           O  
ATOM   1383  CB  LYS A  99      45.372  -4.702   7.668  1.00  1.21           C  
ATOM   1384  CG  LYS A  99      45.984  -4.632   9.065  1.00  1.21           C  
ATOM   1385  CD  LYS A  99      45.868  -3.242   9.669  1.00  1.21           C  
ATOM   1386  CE  LYS A  99      46.597  -3.170  11.000  1.00  1.21           C  
ATOM   1387  NZ  LYS A  99      48.052  -3.523  10.827  1.00  1.21           N  
ATOM   1388  H   LYS A  99      47.509  -5.728   6.230  1.00  1.21           H  
ATOM   1389  HA  LYS A  99      45.086  -6.825   7.591  1.00  1.21           H  
ATOM   1390 1HB  LYS A  99      45.835  -3.922   7.056  1.00  1.21           H  
ATOM   1391 2HB  LYS A  99      44.316  -4.479   7.761  1.00  1.21           H  
ATOM   1392 1HG  LYS A  99      45.496  -5.356   9.717  1.00  1.21           H  
ATOM   1393 2HG  LYS A  99      47.044  -4.881   9.004  1.00  1.21           H  
ATOM   1394 1HD  LYS A  99      46.317  -2.513   8.987  1.00  1.21           H  
ATOM   1395 2HD  LYS A  99      44.820  -2.985   9.819  1.00  1.21           H  
ATOM   1396 1HE  LYS A  99      46.530  -2.156  11.380  1.00  1.21           H  
ATOM   1397 2HE  LYS A  99      46.141  -3.850  11.719  1.00  1.21           H  
ATOM   1398 1HZ  LYS A  99      48.539  -3.457  11.700  1.00  1.21           H  
ATOM   1399 2HZ  LYS A  99      48.137  -4.470  10.471  1.00  1.21           H  
ATOM   1400 3HZ  LYS A  99      48.479  -2.889  10.136  1.00  1.21           H  
ATOM   1401  N   LYS A 100      45.623  -5.916   4.543  1.00  1.22           N  
ATOM   1402  CA  LYS A 100      45.150  -5.781   3.165  1.00  1.22           C  
ATOM   1403  C   LYS A 100      44.349  -4.494   2.984  1.00  1.22           C  
ATOM   1404  O   LYS A 100      43.260  -4.482   2.405  1.00  1.22           O  
ATOM   1405  CB  LYS A 100      44.353  -7.023   2.742  1.00  1.22           C  
ATOM   1406  CG  LYS A 100      45.146  -8.344   2.898  1.00  1.22           C  
ATOM   1407  CD  LYS A 100      46.318  -8.392   1.925  1.00  1.22           C  
ATOM   1408  CE  LYS A 100      47.000  -9.765   1.899  1.00  1.22           C  
ATOM   1409  NZ  LYS A 100      47.560 -10.141   3.227  1.00  1.22           N  
ATOM   1410  H   LYS A 100      46.622  -5.830   4.686  1.00  1.22           H  
ATOM   1411  HA  LYS A 100      46.025  -5.710   2.517  1.00  1.22           H  
ATOM   1412 1HB  LYS A 100      43.429  -7.101   3.308  1.00  1.22           H  
ATOM   1413 2HB  LYS A 100      44.074  -6.934   1.691  1.00  1.22           H  
ATOM   1414 1HG  LYS A 100      45.545  -8.408   3.912  1.00  1.22           H  
ATOM   1415 2HG  LYS A 100      44.506  -9.196   2.735  1.00  1.22           H  
ATOM   1416 1HD  LYS A 100      45.964  -8.150   0.920  1.00  1.22           H  
ATOM   1417 2HD  LYS A 100      47.058  -7.645   2.224  1.00  1.22           H  
ATOM   1418 1HE  LYS A 100      46.288 -10.525   1.585  1.00  1.22           H  
ATOM   1419 2HE  LYS A 100      47.817  -9.726   1.178  1.00  1.22           H  
ATOM   1420 1HZ  LYS A 100      48.017 -11.036   3.168  1.00  1.22           H  
ATOM   1421 2HZ  LYS A 100      48.237  -9.428   3.545  1.00  1.22           H  
ATOM   1422 3HZ  LYS A 100      46.817 -10.192   3.904  1.00  1.22           H  
ATOM   1423  N   LEU A 101      44.927  -3.416   3.515  1.00  1.19           N  
ATOM   1424  CA  LEU A 101      44.353  -2.072   3.458  1.00  1.19           C  
ATOM   1425  C   LEU A 101      45.177  -1.070   2.654  1.00  1.19           C  
ATOM   1426  O   LEU A 101      46.410  -1.114   2.656  1.00  1.19           O  
ATOM   1427  CB  LEU A 101      44.191  -1.538   4.862  1.00  1.19           C  
ATOM   1428  CG  LEU A 101      43.260  -2.297   5.781  1.00  1.19           C  
ATOM   1429  CD1 LEU A 101      43.380  -1.720   7.138  1.00  1.19           C  
ATOM   1430  CD2 LEU A 101      41.836  -2.169   5.292  1.00  1.19           C  
ATOM   1431  H   LEU A 101      45.828  -3.559   3.971  1.00  1.19           H  
ATOM   1432  HA  LEU A 101      43.373  -2.151   2.999  1.00  1.19           H  
ATOM   1433 1HB  LEU A 101      45.165  -1.567   5.320  1.00  1.19           H  
ATOM   1434 2HB  LEU A 101      43.865  -0.508   4.806  1.00  1.19           H  
ATOM   1435  HG  LEU A 101      43.536  -3.343   5.808  1.00  1.19           H  
ATOM   1436 1HD1 LEU A 101      42.719  -2.247   7.822  1.00  1.19           H  
ATOM   1437 2HD1 LEU A 101      44.401  -1.811   7.483  1.00  1.19           H  
ATOM   1438 3HD1 LEU A 101      43.107  -0.673   7.085  1.00  1.19           H  
ATOM   1439 1HD2 LEU A 101      41.170  -2.713   5.962  1.00  1.19           H  
ATOM   1440 2HD2 LEU A 101      41.538  -1.128   5.261  1.00  1.19           H  
ATOM   1441 3HD2 LEU A 101      41.766  -2.591   4.297  1.00  1.19           H  
ATOM   1442  N   ILE A 102      44.475  -0.126   2.021  1.00  1.13           N  
ATOM   1443  CA  ILE A 102      45.104   0.929   1.217  1.00  1.13           C  
ATOM   1444  C   ILE A 102      44.564   2.360   1.403  1.00  1.13           C  
ATOM   1445  O   ILE A 102      43.352   2.603   1.362  1.00  1.13           O  
ATOM   1446  CB  ILE A 102      44.982   0.543  -0.262  1.00  1.13           C  
ATOM   1447  CG1 ILE A 102      45.530   1.601  -1.182  1.00  1.13           C  
ATOM   1448  CG2 ILE A 102      43.547   0.324  -0.567  1.00  1.13           C  
ATOM   1449  CD1 ILE A 102      46.954   1.798  -1.181  1.00  1.13           C  
ATOM   1450  H   ILE A 102      43.459  -0.181   2.069  1.00  1.13           H  
ATOM   1451  HA  ILE A 102      46.160   0.948   1.471  1.00  1.13           H  
ATOM   1452  HB  ILE A 102      45.547  -0.365  -0.443  1.00  1.13           H  
ATOM   1453 1HG1 ILE A 102      45.266   1.322  -2.185  1.00  1.13           H  
ATOM   1454 2HG1 ILE A 102      45.060   2.546  -0.940  1.00  1.13           H  
ATOM   1455 1HG2 ILE A 102      43.415   0.050  -1.603  1.00  1.13           H  
ATOM   1456 2HG2 ILE A 102      43.151  -0.460   0.069  1.00  1.13           H  
ATOM   1457 3HG2 ILE A 102      43.035   1.246  -0.373  1.00  1.13           H  
ATOM   1458 1HD1 ILE A 102      47.177   2.566  -1.894  1.00  1.13           H  
ATOM   1459 2HD1 ILE A 102      47.286   2.099  -0.213  1.00  1.13           H  
ATOM   1460 3HD1 ILE A 102      47.428   0.886  -1.466  1.00  1.13           H  
ATOM   1461  N   VAL A 103      45.503   3.296   1.608  1.00  1.06           N  
ATOM   1462  CA  VAL A 103      45.239   4.736   1.738  1.00  1.06           C  
ATOM   1463  C   VAL A 103      46.020   5.550   0.694  1.00  1.06           C  
ATOM   1464  O   VAL A 103      47.190   5.285   0.434  1.00  1.06           O  
ATOM   1465  CB  VAL A 103      45.535   5.225   3.163  1.00  1.06           C  
ATOM   1466  CG1 VAL A 103      45.390   6.697   3.267  1.00  1.06           C  
ATOM   1467  CG2 VAL A 103      44.531   4.649   4.064  1.00  1.06           C  
ATOM   1468  H   VAL A 103      46.472   2.975   1.673  1.00  1.06           H  
ATOM   1469  HA  VAL A 103      44.177   4.900   1.559  1.00  1.06           H  
ATOM   1470  HB  VAL A 103      46.542   4.943   3.447  1.00  1.06           H  
ATOM   1471 1HG1 VAL A 103      45.573   7.013   4.295  1.00  1.06           H  
ATOM   1472 2HG1 VAL A 103      46.070   7.172   2.636  1.00  1.06           H  
ATOM   1473 3HG1 VAL A 103      44.382   6.957   2.972  1.00  1.06           H  
ATOM   1474 1HG2 VAL A 103      44.685   4.979   5.050  1.00  1.06           H  
ATOM   1475 2HG2 VAL A 103      43.563   4.996   3.730  1.00  1.06           H  
ATOM   1476 3HG2 VAL A 103      44.588   3.569   4.030  1.00  1.06           H  
ATOM   1477  N   TRP A 104      45.357   6.535   0.081  1.00  0.98           N  
ATOM   1478  CA  TRP A 104      45.971   7.346  -0.983  1.00  0.98           C  
ATOM   1479  C   TRP A 104      45.918   8.868  -0.749  1.00  0.98           C  
ATOM   1480  O   TRP A 104      45.068   9.522  -1.356  1.00  0.98           O  
ATOM   1481  CB  TRP A 104      45.220   7.170  -2.290  1.00  0.98           C  
ATOM   1482  CG  TRP A 104      45.101   5.810  -2.884  1.00  0.98           C  
ATOM   1483  CD1 TRP A 104      45.925   5.232  -3.796  1.00  0.98           C  
ATOM   1484  CD2 TRP A 104      44.028   4.867  -2.655  1.00  0.98           C  
ATOM   1485  NE1 TRP A 104      45.434   4.001  -4.163  1.00  0.98           N  
ATOM   1486  CE2 TRP A 104      44.264   3.771  -3.480  1.00  0.98           C  
ATOM   1487  CE3 TRP A 104      42.890   4.877  -1.840  1.00  0.98           C  
ATOM   1488  CZ2 TRP A 104      43.393   2.690  -3.529  1.00  0.98           C  
ATOM   1489  CZ3 TRP A 104      42.030   3.795  -1.880  1.00  0.98           C  
ATOM   1490  CH2 TRP A 104      42.272   2.732  -2.706  1.00  0.98           C  
ATOM   1491  H   TRP A 104      44.397   6.714   0.344  1.00  0.98           H  
ATOM   1492  HA  TRP A 104      46.997   7.032  -1.108  1.00  0.98           H  
ATOM   1493 1HB  TRP A 104      44.209   7.557  -2.167  1.00  0.98           H  
ATOM   1494 2HB  TRP A 104      45.703   7.799  -3.041  1.00  0.98           H  
ATOM   1495  HD1 TRP A 104      46.826   5.691  -4.194  1.00  0.98           H  
ATOM   1496  HE1 TRP A 104      45.852   3.375  -4.836  1.00  0.98           H  
ATOM   1497  HE3 TRP A 104      42.685   5.724  -1.186  1.00  0.98           H  
ATOM   1498  HZ2 TRP A 104      43.571   1.831  -4.175  1.00  0.98           H  
ATOM   1499  HZ3 TRP A 104      41.150   3.813  -1.237  1.00  0.98           H  
ATOM   1500  HH2 TRP A 104      41.571   1.897  -2.715  1.00  0.98           H  
ATOM   1501  N   PRO A 105      46.735   9.471   0.126  1.00  0.91           N  
ATOM   1502  CA  PRO A 105      46.651  10.872   0.471  1.00  0.91           C  
ATOM   1503  C   PRO A 105      47.172  11.761  -0.651  1.00  0.91           C  
ATOM   1504  O   PRO A 105      48.025  11.342  -1.446  1.00  0.91           O  
ATOM   1505  CB  PRO A 105      47.578  10.976   1.673  1.00  0.91           C  
ATOM   1506  CG  PRO A 105      48.614   9.936   1.380  1.00  0.91           C  
ATOM   1507  CD  PRO A 105      47.855   8.779   0.755  1.00  0.91           C  
ATOM   1508  HA  PRO A 105      45.614  11.102   0.695  1.00  0.91           H  
ATOM   1509 1HB  PRO A 105      47.948  12.002   1.781  1.00  0.91           H  
ATOM   1510 2HB  PRO A 105      47.059  10.724   2.590  1.00  0.91           H  
ATOM   1511 1HG  PRO A 105      49.288  10.403   0.677  1.00  0.91           H  
ATOM   1512 2HG  PRO A 105      49.211   9.658   2.228  1.00  0.91           H  
ATOM   1513 1HD  PRO A 105      48.472   8.289   0.047  1.00  0.91           H  
ATOM   1514 2HD  PRO A 105      47.539   8.107   1.509  1.00  0.91           H  
ATOM   1515  N   ALA A 106      46.753  13.027  -0.673  1.00  0.85           N  
ATOM   1516  CA  ALA A 106      47.347  13.933  -1.670  1.00  0.85           C  
ATOM   1517  C   ALA A 106      47.666  15.290  -1.083  1.00  0.85           C  
ATOM   1518  O   ALA A 106      46.929  15.826  -0.245  1.00  0.85           O  
ATOM   1519  CB  ALA A 106      46.432  14.117  -2.871  1.00  0.85           C  
ATOM   1520  H   ALA A 106      46.041  13.345  -0.011  1.00  0.85           H  
ATOM   1521  HA  ALA A 106      48.286  13.497  -2.006  1.00  0.85           H  
ATOM   1522 1HB  ALA A 106      46.925  14.769  -3.597  1.00  0.85           H  
ATOM   1523 2HB  ALA A 106      46.235  13.145  -3.327  1.00  0.85           H  
ATOM   1524 3HB  ALA A 106      45.496  14.568  -2.553  1.00  0.85           H  
ATOM   1525  N   TYR A 107      48.776  15.841  -1.572  1.00  0.81           N  
ATOM   1526  CA  TYR A 107      49.292  17.121  -1.119  1.00  0.81           C  
ATOM   1527  C   TYR A 107      49.628  18.042  -2.274  1.00  0.81           C  
ATOM   1528  O   TYR A 107      50.019  17.584  -3.351  1.00  0.81           O  
ATOM   1529  CB  TYR A 107      50.562  16.850  -0.337  1.00  0.81           C  
ATOM   1530  CG  TYR A 107      50.340  15.905   0.774  1.00  0.81           C  
ATOM   1531  CD1 TYR A 107      50.398  14.553   0.507  1.00  0.81           C  
ATOM   1532  CD2 TYR A 107      50.092  16.349   2.041  1.00  0.81           C  
ATOM   1533  CE1 TYR A 107      50.218  13.650   1.501  1.00  0.81           C  
ATOM   1534  CE2 TYR A 107      49.923  15.430   3.052  1.00  0.81           C  
ATOM   1535  CZ  TYR A 107      49.985  14.094   2.775  1.00  0.81           C  
ATOM   1536  OH  TYR A 107      49.819  13.201   3.758  1.00  0.81           O  
ATOM   1537  H   TYR A 107      49.316  15.314  -2.261  1.00  0.81           H  
ATOM   1538  HA  TYR A 107      48.546  17.613  -0.492  1.00  0.81           H  
ATOM   1539 1HB  TYR A 107      51.325  16.435  -1.000  1.00  0.81           H  
ATOM   1540 2HB  TYR A 107      50.949  17.786   0.074  1.00  0.81           H  
ATOM   1541  HD1 TYR A 107      50.588  14.212  -0.511  1.00  0.81           H  
ATOM   1542  HD2 TYR A 107      50.039  17.419   2.245  1.00  0.81           H  
ATOM   1543  HE1 TYR A 107      50.265  12.586   1.288  1.00  0.81           H  
ATOM   1544  HE2 TYR A 107      49.732  15.755   4.068  1.00  0.81           H  
ATOM   1545  HH  TYR A 107      49.700  13.663   4.592  1.00  0.81           H  
ATOM   1546  N   THR A 108      49.530  19.345  -2.063  1.00  0.77           N  
ATOM   1547  CA  THR A 108      49.951  20.259  -3.114  1.00  0.77           C  
ATOM   1548  C   THR A 108      51.450  20.430  -2.900  1.00  0.77           C  
ATOM   1549  O   THR A 108      51.902  20.515  -1.759  1.00  0.77           O  
ATOM   1550  CB  THR A 108      49.234  21.615  -3.076  1.00  0.77           C  
ATOM   1551  OG1 THR A 108      47.826  21.425  -3.119  1.00  0.77           O  
ATOM   1552  CG2 THR A 108      49.596  22.398  -4.360  1.00  0.77           C  
ATOM   1553  H   THR A 108      49.199  19.715  -1.167  1.00  0.77           H  
ATOM   1554  HA  THR A 108      49.785  19.809  -4.092  1.00  0.77           H  
ATOM   1555  HB  THR A 108      49.515  22.167  -2.190  1.00  0.77           H  
ATOM   1556  HG1 THR A 108      47.589  21.070  -3.981  1.00  0.77           H  
ATOM   1557 1HG2 THR A 108      49.077  23.355  -4.366  1.00  0.77           H  
ATOM   1558 2HG2 THR A 108      50.656  22.572  -4.429  1.00  0.77           H  
ATOM   1559 3HG2 THR A 108      49.281  21.814  -5.229  1.00  0.77           H  
ATOM   1560  N   ASP A 109      52.233  20.478  -3.961  1.00  0.76           N  
ATOM   1561  CA  ASP A 109      53.683  20.613  -3.820  1.00  0.76           C  
ATOM   1562  C   ASP A 109      54.107  21.786  -2.934  1.00  0.76           C  
ATOM   1563  O   ASP A 109      55.055  21.673  -2.152  1.00  0.76           O  
ATOM   1564  CB  ASP A 109      54.322  20.807  -5.184  1.00  0.76           C  
ATOM   1565  CG  ASP A 109      54.349  19.563  -6.036  1.00  0.76           C  
ATOM   1566  OD1 ASP A 109      54.145  18.454  -5.536  1.00  0.76           O  
ATOM   1567  OD2 ASP A 109      54.578  19.735  -7.211  1.00  0.76           O  
ATOM   1568  H   ASP A 109      51.810  20.407  -4.882  1.00  0.76           H  
ATOM   1569  HA  ASP A 109      54.065  19.691  -3.389  1.00  0.76           H  
ATOM   1570 1HB  ASP A 109      53.779  21.587  -5.733  1.00  0.76           H  
ATOM   1571 2HB  ASP A 109      55.344  21.164  -5.051  1.00  0.76           H  
ATOM   1572  N   VAL A 110      53.378  22.890  -2.991  1.00  0.75           N  
ATOM   1573  CA  VAL A 110      53.743  24.068  -2.218  1.00  0.75           C  
ATOM   1574  C   VAL A 110      53.602  23.860  -0.702  1.00  0.75           C  
ATOM   1575  O   VAL A 110      54.086  24.676   0.086  1.00  0.75           O  
ATOM   1576  CB  VAL A 110      52.901  25.267  -2.661  1.00  0.75           C  
ATOM   1577  CG1 VAL A 110      53.147  25.515  -4.147  1.00  0.75           C  
ATOM   1578  CG2 VAL A 110      51.445  25.006  -2.363  1.00  0.75           C  
ATOM   1579  H   VAL A 110      52.588  22.921  -3.618  1.00  0.75           H  
ATOM   1580  HA  VAL A 110      54.780  24.299  -2.439  1.00  0.75           H  
ATOM   1581  HB  VAL A 110      53.226  26.157  -2.126  1.00  0.75           H  
ATOM   1582 1HG1 VAL A 110      52.569  26.377  -4.481  1.00  0.75           H  
ATOM   1583 2HG1 VAL A 110      54.209  25.703  -4.316  1.00  0.75           H  
ATOM   1584 3HG1 VAL A 110      52.842  24.635  -4.719  1.00  0.75           H  
ATOM   1585 1HG2 VAL A 110      50.847  25.859  -2.680  1.00  0.75           H  
ATOM   1586 2HG2 VAL A 110      51.135  24.137  -2.887  1.00  0.75           H  
ATOM   1587 3HG2 VAL A 110      51.310  24.849  -1.295  1.00  0.75           H  
ATOM   1588  N   GLN A 111      52.926  22.779  -0.289  1.00  0.76           N  
ATOM   1589  CA  GLN A 111      52.748  22.459   1.117  1.00  0.76           C  
ATOM   1590  C   GLN A 111      53.881  21.590   1.657  1.00  0.76           C  
ATOM   1591  O   GLN A 111      53.982  21.398   2.869  1.00  0.76           O  
ATOM   1592  CB  GLN A 111      51.448  21.680   1.330  1.00  0.76           C  
ATOM   1593  CG  GLN A 111      50.183  22.415   1.012  1.00  0.76           C  
ATOM   1594  CD  GLN A 111      48.951  21.521   1.208  1.00  0.76           C  
ATOM   1595  OE1 GLN A 111      48.701  20.546   0.467  1.00  0.76           O  
ATOM   1596  NE2 GLN A 111      48.163  21.848   2.235  1.00  0.76           N  
ATOM   1597  H   GLN A 111      52.550  22.125  -0.970  1.00  0.76           H  
ATOM   1598  HA  GLN A 111      52.722  23.386   1.687  1.00  0.76           H  
ATOM   1599 1HB  GLN A 111      51.474  20.763   0.741  1.00  0.76           H  
ATOM   1600 2HB  GLN A 111      51.380  21.397   2.369  1.00  0.76           H  
ATOM   1601 1HG  GLN A 111      50.100  23.278   1.670  1.00  0.76           H  
ATOM   1602 2HG  GLN A 111      50.223  22.737  -0.026  1.00  0.76           H  
ATOM   1603 1HE2 GLN A 111      47.340  21.311   2.428  1.00  0.76           H  
ATOM   1604 2HE2 GLN A 111      48.389  22.634   2.814  1.00  0.76           H  
ATOM   1605  N   VAL A 112      54.712  21.046   0.759  1.00  0.77           N  
ATOM   1606  CA  VAL A 112      55.786  20.143   1.165  1.00  0.77           C  
ATOM   1607  C   VAL A 112      57.160  20.626   0.702  1.00  0.77           C  
ATOM   1608  O   VAL A 112      58.194  20.174   1.199  1.00  0.77           O  
ATOM   1609  CB  VAL A 112      55.531  18.725   0.586  1.00  0.77           C  
ATOM   1610  CG1 VAL A 112      54.266  18.165   1.128  1.00  0.77           C  
ATOM   1611  CG2 VAL A 112      55.441  18.779  -0.903  1.00  0.77           C  
ATOM   1612  H   VAL A 112      54.603  21.260  -0.229  1.00  0.77           H  
ATOM   1613  HA  VAL A 112      55.794  20.081   2.255  1.00  0.77           H  
ATOM   1614  HB  VAL A 112      56.346  18.068   0.882  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 112      54.119  17.184   0.713  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 112      54.351  18.107   2.202  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 112      53.426  18.800   0.854  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 112      55.265  17.779  -1.298  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 112      54.611  19.423  -1.161  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 112      56.359  19.175  -1.329  1.00  0.77           H  
ATOM   1621  N   GLN A 113      57.195  21.552  -0.247  1.00  0.77           N  
ATOM   1622  CA  GLN A 113      58.480  21.967  -0.787  1.00  0.77           C  
ATOM   1623  C   GLN A 113      59.313  22.742   0.219  1.00  0.77           C  
ATOM   1624  O   GLN A 113      58.804  23.246   1.220  1.00  0.77           O  
ATOM   1625  CB  GLN A 113      58.292  22.820  -2.041  1.00  0.77           C  
ATOM   1626  CG  GLN A 113      57.770  24.216  -1.788  1.00  0.77           C  
ATOM   1627  CD  GLN A 113      57.513  24.955  -3.089  1.00  0.77           C  
ATOM   1628  OE1 GLN A 113      57.267  24.328  -4.124  1.00  0.77           O  
ATOM   1629  NE2 GLN A 113      57.577  26.283  -3.054  1.00  0.77           N  
ATOM   1630  H   GLN A 113      56.334  21.904  -0.659  1.00  0.77           H  
ATOM   1631  HA  GLN A 113      59.038  21.072  -1.058  1.00  0.77           H  
ATOM   1632 1HB  GLN A 113      59.234  22.903  -2.573  1.00  0.77           H  
ATOM   1633 2HB  GLN A 113      57.578  22.326  -2.702  1.00  0.77           H  
ATOM   1634 1HG  GLN A 113      56.838  24.147  -1.226  1.00  0.77           H  
ATOM   1635 2HG  GLN A 113      58.510  24.774  -1.215  1.00  0.77           H  
ATOM   1636 1HE2 GLN A 113      57.421  26.815  -3.890  1.00  0.77           H  
ATOM   1637 2HE2 GLN A 113      57.787  26.749  -2.197  1.00  0.77           H  
ATOM   1638  N   ALA A 114      60.613  22.806  -0.052  1.00  0.76           N  
ATOM   1639  CA  ALA A 114      61.586  23.544   0.753  1.00  0.76           C  
ATOM   1640  C   ALA A 114      61.662  23.069   2.204  1.00  0.76           C  
ATOM   1641  O   ALA A 114      61.978  23.857   3.096  1.00  0.76           O  
ATOM   1642  CB  ALA A 114      61.243  25.032   0.738  1.00  0.76           C  
ATOM   1643  H   ALA A 114      60.950  22.329  -0.873  1.00  0.76           H  
ATOM   1644  HA  ALA A 114      62.567  23.399   0.301  1.00  0.76           H  
ATOM   1645 1HB  ALA A 114      61.999  25.576   1.303  1.00  0.76           H  
ATOM   1646 2HB  ALA A 114      61.229  25.392  -0.289  1.00  0.76           H  
ATOM   1647 3HB  ALA A 114      60.272  25.203   1.191  1.00  0.76           H  
ATOM   1648  N   GLY A 115      61.373  21.791   2.452  1.00  0.76           N  
ATOM   1649  CA  GLY A 115      61.453  21.231   3.792  1.00  0.76           C  
ATOM   1650  C   GLY A 115      60.238  21.553   4.662  1.00  0.76           C  
ATOM   1651  O   GLY A 115      60.216  21.202   5.845  1.00  0.76           O  
ATOM   1652  H   GLY A 115      61.121  21.157   1.694  1.00  0.76           H  
ATOM   1653 1HA  GLY A 115      61.546  20.149   3.706  1.00  0.76           H  
ATOM   1654 2HA  GLY A 115      62.357  21.589   4.279  1.00  0.76           H  
ATOM   1655  N   LYS A 116      59.237  22.235   4.101  1.00  0.75           N  
ATOM   1656  CA  LYS A 116      58.064  22.629   4.864  1.00  0.75           C  
ATOM   1657  C   LYS A 116      57.277  21.418   5.305  1.00  0.75           C  
ATOM   1658  O   LYS A 116      57.239  20.409   4.609  1.00  0.75           O  
ATOM   1659  CB  LYS A 116      57.175  23.571   4.053  1.00  0.75           C  
ATOM   1660  CG  LYS A 116      57.793  24.939   3.798  1.00  0.75           C  
ATOM   1661  CD  LYS A 116      56.852  25.826   3.002  1.00  0.75           C  
ATOM   1662  CE  LYS A 116      57.460  27.189   2.747  1.00  0.75           C  
ATOM   1663  NZ  LYS A 116      56.533  28.073   1.990  1.00  0.75           N  
ATOM   1664  H   LYS A 116      59.285  22.504   3.116  1.00  0.75           H  
ATOM   1665  HA  LYS A 116      58.396  23.155   5.758  1.00  0.75           H  
ATOM   1666 1HB  LYS A 116      56.966  23.118   3.078  1.00  0.75           H  
ATOM   1667 2HB  LYS A 116      56.219  23.704   4.560  1.00  0.75           H  
ATOM   1668 1HG  LYS A 116      58.021  25.418   4.749  1.00  0.75           H  
ATOM   1669 2HG  LYS A 116      58.726  24.814   3.243  1.00  0.75           H  
ATOM   1670 1HD  LYS A 116      56.642  25.343   2.038  1.00  0.75           H  
ATOM   1671 2HD  LYS A 116      55.913  25.945   3.539  1.00  0.75           H  
ATOM   1672 1HE  LYS A 116      57.698  27.657   3.701  1.00  0.75           H  
ATOM   1673 2HE  LYS A 116      58.381  27.066   2.174  1.00  0.75           H  
ATOM   1674 1HZ  LYS A 116      56.968  28.973   1.837  1.00  0.75           H  
ATOM   1675 2HZ  LYS A 116      56.317  27.645   1.101  1.00  0.75           H  
ATOM   1676 3HZ  LYS A 116      55.680  28.196   2.517  1.00  0.75           H  
ATOM   1677  N   VAL A 117      56.660  21.518   6.472  1.00  0.74           N  
ATOM   1678  CA  VAL A 117      55.864  20.421   6.991  1.00  0.74           C  
ATOM   1679  C   VAL A 117      54.373  20.694   6.910  1.00  0.74           C  
ATOM   1680  O   VAL A 117      53.888  21.730   7.377  1.00  0.74           O  
ATOM   1681  CB  VAL A 117      56.265  20.118   8.439  1.00  0.74           C  
ATOM   1682  CG1 VAL A 117      55.411  19.061   8.973  1.00  0.74           C  
ATOM   1683  CG2 VAL A 117      57.708  19.645   8.466  1.00  0.74           C  
ATOM   1684  H   VAL A 117      56.739  22.369   7.005  1.00  0.74           H  
ATOM   1685  HA  VAL A 117      56.082  19.538   6.398  1.00  0.74           H  
ATOM   1686  HB  VAL A 117      56.145  21.012   9.051  1.00  0.74           H  
ATOM   1687 1HG1 VAL A 117      55.701  18.823   9.996  1.00  0.74           H  
ATOM   1688 2HG1 VAL A 117      54.367  19.372   8.958  1.00  0.74           H  
ATOM   1689 3HG1 VAL A 117      55.551  18.206   8.338  1.00  0.74           H  
ATOM   1690 1HG2 VAL A 117      57.998  19.423   9.490  1.00  0.74           H  
ATOM   1691 2HG2 VAL A 117      57.792  18.746   7.866  1.00  0.74           H  
ATOM   1692 3HG2 VAL A 117      58.363  20.418   8.063  1.00  0.74           H  
ATOM   1693  N   VAL A 118      53.648  19.746   6.331  1.00  0.75           N  
ATOM   1694  CA  VAL A 118      52.209  19.873   6.167  1.00  0.75           C  
ATOM   1695  C   VAL A 118      51.499  19.951   7.503  1.00  0.75           C  
ATOM   1696  O   VAL A 118      51.750  19.145   8.399  1.00  0.75           O  
ATOM   1697  CB  VAL A 118      51.649  18.669   5.392  1.00  0.75           C  
ATOM   1698  CG1 VAL A 118      50.108  18.719   5.332  1.00  0.75           C  
ATOM   1699  CG2 VAL A 118      52.256  18.681   4.024  1.00  0.75           C  
ATOM   1700  H   VAL A 118      54.138  18.930   5.954  1.00  0.75           H  
ATOM   1701  HA  VAL A 118      52.007  20.783   5.602  1.00  0.75           H  
ATOM   1702  HB  VAL A 118      51.932  17.752   5.905  1.00  0.75           H  
ATOM   1703 1HG1 VAL A 118      49.730  17.870   4.788  1.00  0.75           H  
ATOM   1704 2HG1 VAL A 118      49.696  18.703   6.343  1.00  0.75           H  
ATOM   1705 3HG1 VAL A 118      49.795  19.634   4.829  1.00  0.75           H  
ATOM   1706 1HG2 VAL A 118      51.923  17.836   3.460  1.00  0.75           H  
ATOM   1707 2HG2 VAL A 118      51.985  19.585   3.514  1.00  0.75           H  
ATOM   1708 3HG2 VAL A 118      53.332  18.641   4.130  1.00  0.75           H  
ATOM   1709  N   SER A 119      50.612  20.924   7.625  1.00  0.76           N  
ATOM   1710  CA  SER A 119      49.842  21.082   8.836  1.00  0.76           C  
ATOM   1711  C   SER A 119      48.466  21.630   8.471  1.00  0.76           C  
ATOM   1712  O   SER A 119      48.371  22.593   7.710  1.00  0.76           O  
ATOM   1713  CB  SER A 119      50.546  22.027   9.791  1.00  0.76           C  
ATOM   1714  OG  SER A 119      49.790  22.220  10.956  1.00  0.76           O  
ATOM   1715  H   SER A 119      50.473  21.560   6.853  1.00  0.76           H  
ATOM   1716  HA  SER A 119      49.769  20.116   9.315  1.00  0.76           H  
ATOM   1717 1HB  SER A 119      51.525  21.618  10.048  1.00  0.76           H  
ATOM   1718 2HB  SER A 119      50.713  22.984   9.297  1.00  0.76           H  
ATOM   1719  HG  SER A 119      48.927  22.527  10.659  1.00  0.76           H  
ATOM   1720  N   PRO A 120      47.395  21.031   9.002  1.00  0.79           N  
ATOM   1721  CA  PRO A 120      47.296  19.874   9.888  1.00  0.79           C  
ATOM   1722  C   PRO A 120      47.653  18.574   9.181  1.00  0.79           C  
ATOM   1723  O   PRO A 120      47.644  18.504   7.952  1.00  0.79           O  
ATOM   1724  CB  PRO A 120      45.818  19.884  10.284  1.00  0.79           C  
ATOM   1725  CG  PRO A 120      45.122  20.556   9.118  1.00  0.79           C  
ATOM   1726  CD  PRO A 120      46.102  21.604   8.633  1.00  0.79           C  
ATOM   1727  HA  PRO A 120      47.933  20.025  10.774  1.00  0.79           H  
ATOM   1728 1HB  PRO A 120      45.472  18.843  10.435  1.00  0.79           H  
ATOM   1729 2HB  PRO A 120      45.681  20.413  11.234  1.00  0.79           H  
ATOM   1730 1HG  PRO A 120      44.888  19.807   8.345  1.00  0.79           H  
ATOM   1731 2HG  PRO A 120      44.165  20.985   9.443  1.00  0.79           H  
ATOM   1732 1HD  PRO A 120      46.039  21.720   7.541  1.00  0.79           H  
ATOM   1733 2HD  PRO A 120      45.949  22.559   9.156  1.00  0.79           H  
ATOM   1734  N   ASN A 121      47.979  17.557   9.964  1.00  0.82           N  
ATOM   1735  CA  ASN A 121      48.252  16.228   9.432  1.00  0.82           C  
ATOM   1736  C   ASN A 121      46.981  15.754   8.740  1.00  0.82           C  
ATOM   1737  O   ASN A 121      45.889  16.201   9.104  1.00  0.82           O  
ATOM   1738  CB  ASN A 121      48.681  15.310  10.548  1.00  0.82           C  
ATOM   1739  CG  ASN A 121      50.040  15.701  11.130  1.00  0.82           C  
ATOM   1740  OD1 ASN A 121      50.954  16.172  10.425  1.00  0.82           O  
ATOM   1741  ND2 ASN A 121      50.175  15.525  12.421  1.00  0.82           N  
ATOM   1742  H   ASN A 121      48.007  17.692  10.965  1.00  0.82           H  
ATOM   1743  HA  ASN A 121      49.042  16.290   8.681  1.00  0.82           H  
ATOM   1744 1HB  ASN A 121      47.933  15.313  11.341  1.00  0.82           H  
ATOM   1745 2HB  ASN A 121      48.747  14.297  10.162  1.00  0.82           H  
ATOM   1746 1HD2 ASN A 121      51.031  15.770  12.879  1.00  0.82           H  
ATOM   1747 2HD2 ASN A 121      49.415  15.153  12.956  1.00  0.82           H  
ATOM   1748  N   GLN A 122      47.104  14.907   7.718  1.00  0.87           N  
ATOM   1749  CA  GLN A 122      45.897  14.509   6.989  1.00  0.87           C  
ATOM   1750  C   GLN A 122      45.382  13.137   7.390  1.00  0.87           C  
ATOM   1751  O   GLN A 122      46.167  12.204   7.570  1.00  0.87           O  
ATOM   1752  CB  GLN A 122      46.143  14.508   5.484  1.00  0.87           C  
ATOM   1753  CG  GLN A 122      46.491  15.846   4.849  1.00  0.87           C  
ATOM   1754  CD  GLN A 122      46.617  15.680   3.335  1.00  0.87           C  
ATOM   1755  OE1 GLN A 122      46.815  14.552   2.876  1.00  0.87           O  
ATOM   1756  NE2 GLN A 122      46.512  16.750   2.569  1.00  0.87           N  
ATOM   1757  H   GLN A 122      48.018  14.512   7.490  1.00  0.87           H  
ATOM   1758  HA  GLN A 122      45.112  15.234   7.202  1.00  0.87           H  
ATOM   1759 1HB  GLN A 122      46.934  13.794   5.241  1.00  0.87           H  
ATOM   1760 2HB  GLN A 122      45.232  14.175   5.004  1.00  0.87           H  
ATOM   1761 1HG  GLN A 122      45.696  16.562   5.061  1.00  0.87           H  
ATOM   1762 2HG  GLN A 122      47.441  16.206   5.249  1.00  0.87           H  
ATOM   1763 1HE2 GLN A 122      46.607  16.635   1.549  1.00  0.87           H  
ATOM   1764 2HE2 GLN A 122      46.354  17.650   2.973  1.00  0.87           H  
ATOM   1765  N   SER A 123      44.055  12.990   7.453  1.00  0.91           N  
ATOM   1766  CA  SER A 123      43.456  11.701   7.808  1.00  0.91           C  
ATOM   1767  C   SER A 123      42.533  11.159   6.717  1.00  0.91           C  
ATOM   1768  O   SER A 123      41.720  11.901   6.155  1.00  0.91           O  
ATOM   1769  CB  SER A 123      42.676  11.834   9.102  1.00  0.91           C  
ATOM   1770  OG  SER A 123      43.515  12.166  10.186  1.00  0.91           O  
ATOM   1771  H   SER A 123      43.455  13.784   7.280  1.00  0.91           H  
ATOM   1772  HA  SER A 123      44.254  10.990   7.957  1.00  0.91           H  
ATOM   1773 1HB  SER A 123      41.916  12.601   8.983  1.00  0.91           H  
ATOM   1774 2HB  SER A 123      42.158  10.895   9.311  1.00  0.91           H  
ATOM   1775  HG  SER A 123      43.961  11.358  10.430  1.00  0.91           H  
ATOM   1776  N   TYR A 124      42.699   9.870   6.405  1.00  0.97           N  
ATOM   1777  CA  TYR A 124      41.909   9.195   5.376  1.00  0.97           C  
ATOM   1778  C   TYR A 124      41.427   7.798   5.778  1.00  0.97           C  
ATOM   1779  O   TYR A 124      42.182   6.997   6.337  1.00  0.97           O  
ATOM   1780  CB  TYR A 124      42.757   9.047   4.122  1.00  0.97           C  
ATOM   1781  CG  TYR A 124      43.223  10.318   3.453  1.00  0.97           C  
ATOM   1782  CD1 TYR A 124      44.381  10.920   3.875  1.00  0.97           C  
ATOM   1783  CD2 TYR A 124      42.512  10.859   2.388  1.00  0.97           C  
ATOM   1784  CE1 TYR A 124      44.826  12.045   3.254  1.00  0.97           C  
ATOM   1785  CE2 TYR A 124      42.973  12.005   1.754  1.00  0.97           C  
ATOM   1786  CZ  TYR A 124      44.135  12.599   2.186  1.00  0.97           C  
ATOM   1787  OH  TYR A 124      44.647  13.722   1.533  1.00  0.97           O  
ATOM   1788  H   TYR A 124      43.402   9.343   6.924  1.00  0.97           H  
ATOM   1789  HA  TYR A 124      41.028   9.802   5.164  1.00  0.97           H  
ATOM   1790 1HB  TYR A 124      43.635   8.504   4.413  1.00  0.97           H  
ATOM   1791 2HB  TYR A 124      42.223   8.441   3.387  1.00  0.97           H  
ATOM   1792  HD1 TYR A 124      44.955  10.494   4.703  1.00  0.97           H  
ATOM   1793  HD2 TYR A 124      41.597  10.375   2.042  1.00  0.97           H  
ATOM   1794  HE1 TYR A 124      45.745  12.489   3.589  1.00  0.97           H  
ATOM   1795  HE2 TYR A 124      42.424  12.422   0.911  1.00  0.97           H  
ATOM   1796  HH  TYR A 124      45.488  13.992   1.956  1.00  0.97           H  
ATOM   1797  N   ALA A 125      40.192   7.459   5.429  1.00  1.02           N  
ATOM   1798  CA  ALA A 125      39.740   6.100   5.685  1.00  1.02           C  
ATOM   1799  C   ALA A 125      40.466   5.161   4.728  1.00  1.02           C  
ATOM   1800  O   ALA A 125      40.668   5.540   3.575  1.00  1.02           O  
ATOM   1801  CB  ALA A 125      38.242   5.988   5.497  1.00  1.02           C  
ATOM   1802  H   ALA A 125      39.578   8.134   4.993  1.00  1.02           H  
ATOM   1803  HA  ALA A 125      39.980   5.852   6.705  1.00  1.02           H  
ATOM   1804 1HB  ALA A 125      37.925   4.968   5.704  1.00  1.02           H  
ATOM   1805 2HB  ALA A 125      37.740   6.672   6.179  1.00  1.02           H  
ATOM   1806 3HB  ALA A 125      37.982   6.246   4.473  1.00  1.02           H  
ATOM   1807  N   PRO A 126      40.902   3.971   5.162  1.00  1.10           N  
ATOM   1808  CA  PRO A 126      41.473   2.950   4.316  1.00  1.10           C  
ATOM   1809  C   PRO A 126      40.407   2.221   3.539  1.00  1.10           C  
ATOM   1810  O   PRO A 126      39.286   2.039   4.019  1.00  1.10           O  
ATOM   1811  CB  PRO A 126      42.164   2.048   5.323  1.00  1.10           C  
ATOM   1812  CG  PRO A 126      41.342   2.179   6.565  1.00  1.10           C  
ATOM   1813  CD  PRO A 126      40.867   3.613   6.590  1.00  1.10           C  
ATOM   1814  HA  PRO A 126      42.173   3.386   3.611  1.00  1.10           H  
ATOM   1815 1HB  PRO A 126      42.194   1.040   4.925  1.00  1.10           H  
ATOM   1816 2HB  PRO A 126      43.198   2.366   5.472  1.00  1.10           H  
ATOM   1817 1HG  PRO A 126      40.518   1.462   6.524  1.00  1.10           H  
ATOM   1818 2HG  PRO A 126      41.946   1.936   7.437  1.00  1.10           H  
ATOM   1819 1HD  PRO A 126      39.843   3.648   7.006  1.00  1.10           H  
ATOM   1820 2HD  PRO A 126      41.580   4.225   7.165  1.00  1.10           H  
ATOM   1821  N   ALA A 127      40.793   1.710   2.385  1.00  1.22           N  
ATOM   1822  CA  ALA A 127      39.939   0.832   1.617  1.00  1.22           C  
ATOM   1823  C   ALA A 127      40.460  -0.583   1.732  1.00  1.22           C  
ATOM   1824  O   ALA A 127      41.641  -0.795   2.010  1.00  1.22           O  
ATOM   1825  CB  ALA A 127      39.879   1.270   0.169  1.00  1.22           C  
ATOM   1826  H   ALA A 127      41.715   1.947   2.020  1.00  1.22           H  
ATOM   1827  HA  ALA A 127      38.937   0.861   2.041  1.00  1.22           H  
ATOM   1828 1HB  ALA A 127      39.224   0.598  -0.383  1.00  1.22           H  
ATOM   1829 2HB  ALA A 127      39.489   2.285   0.117  1.00  1.22           H  
ATOM   1830 3HB  ALA A 127      40.852   1.242  -0.260  1.00  1.22           H  
ATOM   1831  N   ASN A 128      39.582  -1.557   1.549  1.00  1.42           N  
ATOM   1832  CA  ASN A 128      40.004  -2.953   1.554  1.00  1.42           C  
ATOM   1833  C   ASN A 128      40.464  -3.392   0.172  1.00  1.42           C  
ATOM   1834  O   ASN A 128      39.799  -3.119  -0.831  1.00  1.42           O  
ATOM   1835  CB  ASN A 128      38.883  -3.851   2.040  1.00  1.42           C  
ATOM   1836  CG  ASN A 128      38.559  -3.689   3.504  1.00  1.42           C  
ATOM   1837  OD1 ASN A 128      39.374  -4.016   4.367  1.00  1.42           O  
ATOM   1838  ND2 ASN A 128      37.378  -3.199   3.798  1.00  1.42           N  
ATOM   1839  H   ASN A 128      38.614  -1.333   1.366  1.00  1.42           H  
ATOM   1840  HA  ASN A 128      40.860  -3.065   2.220  1.00  1.42           H  
ATOM   1841 1HB  ASN A 128      37.984  -3.657   1.455  1.00  1.42           H  
ATOM   1842 2HB  ASN A 128      39.168  -4.890   1.860  1.00  1.42           H  
ATOM   1843 1HD2 ASN A 128      37.111  -3.081   4.754  1.00  1.42           H  
ATOM   1844 2HD2 ASN A 128      36.740  -2.955   3.068  1.00  1.42           H  
ATOM   1845  N   LEU A 129      41.591  -4.079   0.126  1.00  1.72           N  
ATOM   1846  CA  LEU A 129      42.109  -4.617  -1.116  1.00  1.72           C  
ATOM   1847  C   LEU A 129      41.545  -6.005  -1.385  1.00  1.72           C  
ATOM   1848  O   LEU A 129      41.215  -6.717  -0.438  1.00  1.72           O  
ATOM   1849  CB  LEU A 129      43.627  -4.711  -1.046  1.00  1.72           C  
ATOM   1850  CG  LEU A 129      44.344  -3.406  -0.919  1.00  1.72           C  
ATOM   1851  CD1 LEU A 129      45.781  -3.642  -0.659  1.00  1.72           C  
ATOM   1852  CD2 LEU A 129      44.183  -2.671  -2.227  1.00  1.72           C  
ATOM   1853  H   LEU A 129      42.111  -4.240   0.990  1.00  1.72           H  
ATOM   1854  HA  LEU A 129      41.849  -3.918  -1.896  1.00  1.72           H  
ATOM   1855 1HB  LEU A 129      43.894  -5.321  -0.186  1.00  1.72           H  
ATOM   1856 2HB  LEU A 129      43.989  -5.214  -1.944  1.00  1.72           H  
ATOM   1857  HG  LEU A 129      43.934  -2.819  -0.091  1.00  1.72           H  
ATOM   1858 1HD1 LEU A 129      46.268  -2.682  -0.601  1.00  1.72           H  
ATOM   1859 2HD1 LEU A 129      45.901  -4.178   0.282  1.00  1.72           H  
ATOM   1860 3HD1 LEU A 129      46.211  -4.224  -1.470  1.00  1.72           H  
ATOM   1861 1HD2 LEU A 129      44.711  -1.733  -2.191  1.00  1.72           H  
ATOM   1862 2HD2 LEU A 129      44.598  -3.279  -3.031  1.00  1.72           H  
ATOM   1863 3HD2 LEU A 129      43.123  -2.495  -2.415  1.00  1.72           H  
ATOM   1864  N   PRO A 130      41.356  -6.400  -2.652  1.00  2.15           N  
ATOM   1865  CA  PRO A 130      41.062  -7.757  -3.054  1.00  2.15           C  
ATOM   1866  C   PRO A 130      42.190  -8.658  -2.592  1.00  2.15           C  
ATOM   1867  O   PRO A 130      43.354  -8.259  -2.636  1.00  2.15           O  
ATOM   1868  CB  PRO A 130      41.018  -7.660  -4.584  1.00  2.15           C  
ATOM   1869  CG  PRO A 130      40.667  -6.213  -4.865  1.00  2.15           C  
ATOM   1870  CD  PRO A 130      41.341  -5.420  -3.759  1.00  2.15           C  
ATOM   1871  HA  PRO A 130      40.097  -8.071  -2.628  1.00  2.15           H  
ATOM   1872 1HB  PRO A 130      41.992  -7.955  -5.003  1.00  2.15           H  
ATOM   1873 2HB  PRO A 130      40.276  -8.373  -4.988  1.00  2.15           H  
ATOM   1874 1HG  PRO A 130      41.018  -5.930  -5.869  1.00  2.15           H  
ATOM   1875 2HG  PRO A 130      39.574  -6.088  -4.864  1.00  2.15           H  
ATOM   1876 1HD  PRO A 130      42.361  -5.116  -4.037  1.00  2.15           H  
ATOM   1877 2HD  PRO A 130      40.682  -4.566  -3.531  1.00  2.15           H  
ATOM   1878  N   LEU A 131      41.864  -9.876  -2.185  1.00  2.71           N  
ATOM   1879  CA  LEU A 131      42.891 -10.837  -1.787  1.00  2.71           C  
ATOM   1880  C   LEU A 131      43.141 -11.823  -2.922  1.00  2.71           C  
ATOM   1881  O   LEU A 131      44.283 -12.202  -3.184  1.00  2.71           O  
ATOM   1882  CB  LEU A 131      42.480 -11.579  -0.511  1.00  2.71           C  
ATOM   1883  CG  LEU A 131      42.824 -10.877   0.822  1.00  2.71           C  
ATOM   1884  CD1 LEU A 131      42.090  -9.543   0.912  1.00  2.71           C  
ATOM   1885  CD2 LEU A 131      42.439 -11.779   1.973  1.00  2.71           C  
ATOM   1886  H   LEU A 131      40.891 -10.138  -2.148  1.00  2.71           H  
ATOM   1887  HA  LEU A 131      43.818 -10.301  -1.589  1.00  2.71           H  
ATOM   1888 1HB  LEU A 131      41.404 -11.734  -0.535  1.00  2.71           H  
ATOM   1889 2HB  LEU A 131      42.964 -12.558  -0.514  1.00  2.71           H  
ATOM   1890  HG  LEU A 131      43.889 -10.677   0.863  1.00  2.71           H  
ATOM   1891 1HD1 LEU A 131      42.327  -9.051   1.849  1.00  2.71           H  
ATOM   1892 2HD1 LEU A 131      42.392  -8.907   0.101  1.00  2.71           H  
ATOM   1893 3HD1 LEU A 131      41.017  -9.707   0.863  1.00  2.71           H  
ATOM   1894 1HD2 LEU A 131      42.688 -11.290   2.917  1.00  2.71           H  
ATOM   1895 2HD2 LEU A 131      41.367 -11.977   1.939  1.00  2.71           H  
ATOM   1896 3HD2 LEU A 131      42.984 -12.720   1.897  1.00  2.71           H  
ATOM   1897  N   GLU A 132      42.048 -12.202  -3.588  1.00  3.36           N  
ATOM   1898  CA  GLU A 132      42.025 -13.148  -4.694  1.00  3.36           C  
ATOM   1899  C   GLU A 132      42.581 -14.503  -4.270  1.00  3.36           C  
ATOM   1900  O   GLU A 132      43.017 -15.286  -5.114  1.00  3.36           O  
ATOM   1901  OXT GLU A 132      42.250 -14.932  -3.163  1.00  3.36           O  
ATOM   1902  CB  GLU A 132      42.801 -12.579  -5.890  1.00  3.36           C  
ATOM   1903  CG  GLU A 132      42.211 -11.267  -6.459  1.00  3.36           C  
ATOM   1904  CD  GLU A 132      40.837 -11.410  -7.076  1.00  3.36           C  
ATOM   1905  OE1 GLU A 132      40.656 -12.268  -7.908  1.00  3.36           O  
ATOM   1906  OE2 GLU A 132      39.970 -10.652  -6.706  1.00  3.36           O  
ATOM   1907  H   GLU A 132      41.170 -11.812  -3.294  1.00  3.36           H  
ATOM   1908  HA  GLU A 132      40.989 -13.292  -5.001  1.00  3.36           H  
ATOM   1909 1HB  GLU A 132      43.836 -12.394  -5.621  1.00  3.36           H  
ATOM   1910 2HB  GLU A 132      42.806 -13.313  -6.695  1.00  3.36           H  
ATOM   1911 1HG  GLU A 132      42.153 -10.536  -5.652  1.00  3.36           H  
ATOM   1912 2HG  GLU A 132      42.895 -10.875  -7.210  1.00  3.36           H  
TER    1913
ENDMDL

REMARK ID 117469 MODEL 2 2021-08-28_00000082_1_19
PFRMAT TS
TARGET 2021-08-28_00000082_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       0.442   2.218   0.990  1.00 20.50           N  
ATOM      2  CA  MET A   1       1.389   1.123   0.839  1.00 20.50           C  
ATOM      3  C   MET A   1       2.059   1.151  -0.528  1.00 20.50           C  
ATOM      4  O   MET A   1       2.246   0.107  -1.151  1.00 20.50           O  
ATOM      5  CB  MET A   1       0.686  -0.218   1.046  1.00 20.50           C  
ATOM      6  CG  MET A   1       0.131  -0.443   2.452  1.00 20.50           C  
ATOM      7  SD  MET A   1       1.416  -0.443   3.723  1.00 20.50           S  
ATOM      8  CE  MET A   1       2.263  -1.978   3.345  1.00 20.50           C  
ATOM      9 1H   MET A   1      -0.390   1.879   1.452  1.00 20.50           H  
ATOM     10 2H   MET A   1       0.858   2.954   1.542  1.00 20.50           H  
ATOM     11 3H   MET A   1       0.198   2.569   0.075  1.00 20.50           H  
ATOM     12  HA  MET A   1       2.170   1.234   1.591  1.00 20.50           H  
ATOM     13 1HB  MET A   1      -0.142  -0.304   0.343  1.00 20.50           H  
ATOM     14 2HB  MET A   1       1.383  -1.028   0.829  1.00 20.50           H  
ATOM     15 1HG  MET A   1      -0.588   0.340   2.688  1.00 20.50           H  
ATOM     16 2HG  MET A   1      -0.387  -1.402   2.488  1.00 20.50           H  
ATOM     17 1HE  MET A   1       3.086  -2.122   4.045  1.00 20.50           H  
ATOM     18 2HE  MET A   1       1.563  -2.811   3.429  1.00 20.50           H  
ATOM     19 3HE  MET A   1       2.656  -1.936   2.328  1.00 20.50           H  
ATOM     20  N   ALA A   2       2.379   2.344  -1.031  1.00 19.82           N  
ATOM     21  CA  ALA A   2       3.027   2.430  -2.341  1.00 19.82           C  
ATOM     22  C   ALA A   2       4.378   1.731  -2.308  1.00 19.82           C  
ATOM     23  O   ALA A   2       5.093   1.805  -1.308  1.00 19.82           O  
ATOM     24  CB  ALA A   2       3.210   3.880  -2.754  1.00 19.82           C  
ATOM     25  H   ALA A   2       2.228   3.197  -0.517  1.00 19.82           H  
ATOM     26  HA  ALA A   2       2.399   1.922  -3.072  1.00 19.82           H  
ATOM     27 1HB  ALA A   2       3.685   3.916  -3.736  1.00 19.82           H  
ATOM     28 2HB  ALA A   2       2.241   4.375  -2.799  1.00 19.82           H  
ATOM     29 3HB  ALA A   2       3.844   4.387  -2.030  1.00 19.82           H  
ATOM     30  N   ALA A   3       4.734   1.065  -3.400  1.00 19.01           N  
ATOM     31  CA  ALA A   3       6.032   0.414  -3.475  1.00 19.01           C  
ATOM     32  C   ALA A   3       7.142   1.451  -3.665  1.00 19.01           C  
ATOM     33  O   ALA A   3       6.906   2.476  -4.305  1.00 19.01           O  
ATOM     34  CB  ALA A   3       6.065  -0.577  -4.629  1.00 19.01           C  
ATOM     35  H   ALA A   3       4.099   1.015  -4.184  1.00 19.01           H  
ATOM     36  HA  ALA A   3       6.177  -0.115  -2.539  1.00 19.01           H  
ATOM     37 1HB  ALA A   3       7.036  -1.073  -4.665  1.00 19.01           H  
ATOM     38 2HB  ALA A   3       5.282  -1.321  -4.492  1.00 19.01           H  
ATOM     39 3HB  ALA A   3       5.903  -0.046  -5.565  1.00 19.01           H  
ATOM     40  N   PRO A   4       8.356   1.211  -3.141  1.00 18.09           N  
ATOM     41  CA  PRO A   4       9.546   1.988  -3.409  1.00 18.09           C  
ATOM     42  C   PRO A   4       9.993   1.660  -4.822  1.00 18.09           C  
ATOM     43  O   PRO A   4       9.682   0.579  -5.325  1.00 18.09           O  
ATOM     44  CB  PRO A   4      10.529   1.491  -2.346  1.00 18.09           C  
ATOM     45  CG  PRO A   4      10.086   0.074  -2.054  1.00 18.09           C  
ATOM     46  CD  PRO A   4       8.568   0.097  -2.193  1.00 18.09           C  
ATOM     47  HA  PRO A   4       9.327   3.058  -3.300  1.00 18.09           H  
ATOM     48 1HB  PRO A   4      11.558   1.545  -2.736  1.00 18.09           H  
ATOM     49 2HB  PRO A   4      10.486   2.143  -1.462  1.00 18.09           H  
ATOM     50 1HG  PRO A   4      10.562  -0.619  -2.765  1.00 18.09           H  
ATOM     51 2HG  PRO A   4      10.419  -0.227  -1.049  1.00 18.09           H  
ATOM     52 1HD  PRO A   4       8.253  -0.862  -2.616  1.00 18.09           H  
ATOM     53 2HD  PRO A   4       8.087   0.315  -1.224  1.00 18.09           H  
ATOM     54  N   THR A   5      10.740   2.560  -5.449  1.00 17.10           N  
ATOM     55  CA  THR A   5      11.234   2.286  -6.791  1.00 17.10           C  
ATOM     56  C   THR A   5      12.754   2.504  -6.862  1.00 17.10           C  
ATOM     57  O   THR A   5      13.305   3.183  -5.996  1.00 17.10           O  
ATOM     58  CB  THR A   5      10.519   3.206  -7.806  1.00 17.10           C  
ATOM     59  OG1 THR A   5      10.853   4.571  -7.531  1.00 17.10           O  
ATOM     60  CG2 THR A   5       9.001   3.025  -7.708  1.00 17.10           C  
ATOM     61  H   THR A   5      10.963   3.437  -5.000  1.00 17.10           H  
ATOM     62  HA  THR A   5      10.984   1.261  -7.024  1.00 17.10           H  
ATOM     63  HB  THR A   5      10.835   2.966  -8.812  1.00 17.10           H  
ATOM     64  HG1 THR A   5      11.781   4.727  -7.779  1.00 17.10           H  
ATOM     65 1HG2 THR A   5       8.512   3.677  -8.429  1.00 17.10           H  
ATOM     66 2HG2 THR A   5       8.745   1.986  -7.923  1.00 17.10           H  
ATOM     67 3HG2 THR A   5       8.653   3.280  -6.707  1.00 17.10           H  
ATOM     68  N   PRO A   6      13.462   1.913  -7.849  1.00 16.03           N  
ATOM     69  CA  PRO A   6      14.866   2.151  -8.142  1.00 16.03           C  
ATOM     70  C   PRO A   6      15.108   3.615  -8.475  1.00 16.03           C  
ATOM     71  O   PRO A   6      14.243   4.276  -9.043  1.00 16.03           O  
ATOM     72  CB  PRO A   6      15.114   1.265  -9.371  1.00 16.03           C  
ATOM     73  CG  PRO A   6      14.072   0.176  -9.279  1.00 16.03           C  
ATOM     74  CD  PRO A   6      12.855   0.842  -8.687  1.00 16.03           C  
ATOM     75  HA  PRO A   6      15.478   1.835  -7.288  1.00 16.03           H  
ATOM     76 1HB  PRO A   6      15.027   1.865 -10.299  1.00 16.03           H  
ATOM     77 2HB  PRO A   6      16.139   0.869  -9.349  1.00 16.03           H  
ATOM     78 1HG  PRO A   6      13.880  -0.241 -10.282  1.00 16.03           H  
ATOM     79 2HG  PRO A   6      14.445  -0.653  -8.659  1.00 16.03           H  
ATOM     80 1HD  PRO A   6      12.226   1.258  -9.482  1.00 16.03           H  
ATOM     81 2HD  PRO A   6      12.343   0.081  -8.088  1.00 16.03           H  
ATOM     82  N   ALA A   7      16.298   4.112  -8.130  1.00 14.87           N  
ATOM     83  CA  ALA A   7      16.674   5.488  -8.462  1.00 14.87           C  
ATOM     84  C   ALA A   7      17.168   5.616  -9.909  1.00 14.87           C  
ATOM     85  O   ALA A   7      17.343   6.725 -10.412  1.00 14.87           O  
ATOM     86  CB  ALA A   7      17.754   5.972  -7.511  1.00 14.87           C  
ATOM     87  H   ALA A   7      16.955   3.528  -7.635  1.00 14.87           H  
ATOM     88  HA  ALA A   7      15.791   6.117  -8.350  1.00 14.87           H  
ATOM     89 1HB  ALA A   7      18.007   7.006  -7.747  1.00 14.87           H  
ATOM     90 2HB  ALA A   7      17.388   5.912  -6.485  1.00 14.87           H  
ATOM     91 3HB  ALA A   7      18.636   5.347  -7.617  1.00 14.87           H  
ATOM     92  N   ASP A   8      17.441   4.474 -10.548  1.00 13.59           N  
ATOM     93  CA  ASP A   8      17.965   4.409 -11.920  1.00 13.59           C  
ATOM     94  C   ASP A   8      19.200   5.286 -12.157  1.00 13.59           C  
ATOM     95  O   ASP A   8      19.316   5.945 -13.191  1.00 13.59           O  
ATOM     96  CB  ASP A   8      16.877   4.760 -12.941  1.00 13.59           C  
ATOM     97  CG  ASP A   8      15.734   3.729 -12.975  1.00 13.59           C  
ATOM     98  OD1 ASP A   8      15.999   2.565 -12.756  1.00 13.59           O  
ATOM     99  OD2 ASP A   8      14.619   4.112 -13.237  1.00 13.59           O  
ATOM    100  H   ASP A   8      17.257   3.611 -10.063  1.00 13.59           H  
ATOM    101  HA  ASP A   8      18.261   3.378 -12.109  1.00 13.59           H  
ATOM    102 1HB  ASP A   8      16.460   5.742 -12.711  1.00 13.59           H  
ATOM    103 2HB  ASP A   8      17.322   4.820 -13.934  1.00 13.59           H  
ATOM    104  N   LYS A   9      20.133   5.283 -11.211  1.00 12.18           N  
ATOM    105  CA  LYS A   9      21.341   6.085 -11.354  1.00 12.18           C  
ATOM    106  C   LYS A   9      22.274   5.503 -12.407  1.00 12.18           C  
ATOM    107  O   LYS A   9      22.432   4.284 -12.499  1.00 12.18           O  
ATOM    108  CB  LYS A   9      22.073   6.176 -10.018  1.00 12.18           C  
ATOM    109  CG  LYS A   9      21.341   6.957  -8.950  1.00 12.18           C  
ATOM    110  CD  LYS A   9      22.144   6.997  -7.654  1.00 12.18           C  
ATOM    111  CE  LYS A   9      21.413   7.767  -6.560  1.00 12.18           C  
ATOM    112  NZ  LYS A   9      22.188   7.788  -5.284  1.00 12.18           N  
ATOM    113  H   LYS A   9      19.993   4.726 -10.384  1.00 12.18           H  
ATOM    114  HA  LYS A   9      21.054   7.088 -11.672  1.00 12.18           H  
ATOM    115 1HB  LYS A   9      22.247   5.174  -9.633  1.00 12.18           H  
ATOM    116 2HB  LYS A   9      23.045   6.645 -10.172  1.00 12.18           H  
ATOM    117 1HG  LYS A   9      21.170   7.976  -9.298  1.00 12.18           H  
ATOM    118 2HG  LYS A   9      20.381   6.493  -8.769  1.00 12.18           H  
ATOM    119 1HD  LYS A   9      22.322   5.978  -7.309  1.00 12.18           H  
ATOM    120 2HD  LYS A   9      23.107   7.472  -7.838  1.00 12.18           H  
ATOM    121 1HE  LYS A   9      21.251   8.791  -6.892  1.00 12.18           H  
ATOM    122 2HE  LYS A   9      20.447   7.298  -6.377  1.00 12.18           H  
ATOM    123 1HZ  LYS A   9      21.676   8.305  -4.584  1.00 12.18           H  
ATOM    124 2HZ  LYS A   9      22.334   6.841  -4.963  1.00 12.18           H  
ATOM    125 3HZ  LYS A   9      23.083   8.230  -5.441  1.00 12.18           H  
ATOM    126  N   SER A  10      22.919   6.382 -13.169  1.00 10.65           N  
ATOM    127  CA  SER A  10      23.904   5.974 -14.162  1.00 10.65           C  
ATOM    128  C   SER A  10      25.289   6.079 -13.547  1.00 10.65           C  
ATOM    129  O   SER A  10      25.696   7.152 -13.113  1.00 10.65           O  
ATOM    130  CB  SER A  10      23.803   6.842 -15.402  1.00 10.65           C  
ATOM    131  OG  SER A  10      24.792   6.509 -16.337  1.00 10.65           O  
ATOM    132  H   SER A  10      22.720   7.364 -13.051  1.00 10.65           H  
ATOM    133  HA  SER A  10      23.721   4.935 -14.439  1.00 10.65           H  
ATOM    134 1HB  SER A  10      22.817   6.723 -15.851  1.00 10.65           H  
ATOM    135 2HB  SER A  10      23.911   7.889 -15.120  1.00 10.65           H  
ATOM    136  HG  SER A  10      24.666   7.109 -17.077  1.00 10.65           H  
ATOM    137  N   MET A  11      25.992   4.954 -13.464  1.00  9.01           N  
ATOM    138  CA  MET A  11      27.299   4.918 -12.810  1.00  9.01           C  
ATOM    139  C   MET A  11      28.391   5.617 -13.622  1.00  9.01           C  
ATOM    140  O   MET A  11      29.369   6.118 -13.063  1.00  9.01           O  
ATOM    141  CB  MET A  11      27.692   3.471 -12.548  1.00  9.01           C  
ATOM    142  CG  MET A  11      26.782   2.752 -11.554  1.00  9.01           C  
ATOM    143  SD  MET A  11      26.726   3.540  -9.933  1.00  9.01           S  
ATOM    144  CE  MET A  11      25.208   4.489 -10.065  1.00  9.01           C  
ATOM    145  H   MET A  11      25.597   4.104 -13.840  1.00  9.01           H  
ATOM    146  HA  MET A  11      27.218   5.438 -11.857  1.00  9.01           H  
ATOM    147 1HB  MET A  11      27.681   2.915 -13.484  1.00  9.01           H  
ATOM    148 2HB  MET A  11      28.712   3.437 -12.163  1.00  9.01           H  
ATOM    149 1HG  MET A  11      25.766   2.726 -11.955  1.00  9.01           H  
ATOM    150 2HG  MET A  11      27.123   1.724 -11.426  1.00  9.01           H  
ATOM    151 1HE  MET A  11      25.033   5.025  -9.133  1.00  9.01           H  
ATOM    152 2HE  MET A  11      25.294   5.201 -10.874  1.00  9.01           H  
ATOM    153 3HE  MET A  11      24.370   3.816 -10.261  1.00  9.01           H  
ATOM    154  N   MET A  12      28.211   5.657 -14.939  1.00  7.29           N  
ATOM    155  CA  MET A  12      29.180   6.254 -15.850  1.00  7.29           C  
ATOM    156  C   MET A  12      30.602   5.806 -15.501  1.00  7.29           C  
ATOM    157  O   MET A  12      30.840   4.613 -15.295  1.00  7.29           O  
ATOM    158  CB  MET A  12      29.024   7.767 -15.778  1.00  7.29           C  
ATOM    159  CG  MET A  12      27.684   8.241 -16.274  1.00  7.29           C  
ATOM    160  SD  MET A  12      27.494   9.997 -16.164  1.00  7.29           S  
ATOM    161  CE  MET A  12      27.232  10.093 -14.398  1.00  7.29           C  
ATOM    162  H   MET A  12      27.367   5.254 -15.318  1.00  7.29           H  
ATOM    163  HA  MET A  12      28.961   5.918 -16.863  1.00  7.29           H  
ATOM    164 1HB  MET A  12      29.160   8.115 -14.754  1.00  7.29           H  
ATOM    165 2HB  MET A  12      29.765   8.253 -16.405  1.00  7.29           H  
ATOM    166 1HG  MET A  12      27.539   7.934 -17.307  1.00  7.29           H  
ATOM    167 2HG  MET A  12      26.909   7.781 -15.666  1.00  7.29           H  
ATOM    168 1HE  MET A  12      27.087  11.131 -14.105  1.00  7.29           H  
ATOM    169 2HE  MET A  12      26.346   9.510 -14.130  1.00  7.29           H  
ATOM    170 3HE  MET A  12      28.099   9.683 -13.877  1.00  7.29           H  
ATOM    171  N   ALA A  13      31.556   6.739 -15.477  1.00  5.61           N  
ATOM    172  CA  ALA A  13      32.921   6.405 -15.091  1.00  5.61           C  
ATOM    173  C   ALA A  13      33.714   7.649 -14.721  1.00  5.61           C  
ATOM    174  O   ALA A  13      33.443   8.745 -15.213  1.00  5.61           O  
ATOM    175  CB  ALA A  13      33.640   5.682 -16.218  1.00  5.61           C  
ATOM    176  H   ALA A  13      31.331   7.698 -15.677  1.00  5.61           H  
ATOM    177  HA  ALA A  13      32.876   5.758 -14.214  1.00  5.61           H  
ATOM    178 1HB  ALA A  13      34.656   5.431 -15.898  1.00  5.61           H  
ATOM    179 2HB  ALA A  13      33.110   4.769 -16.479  1.00  5.61           H  
ATOM    180 3HB  ALA A  13      33.691   6.336 -17.085  1.00  5.61           H  
ATOM    181  N   ALA A  14      34.731   7.459 -13.889  1.00  4.13           N  
ATOM    182  CA  ALA A  14      35.696   8.512 -13.601  1.00  4.13           C  
ATOM    183  C   ALA A  14      36.695   8.572 -14.742  1.00  4.13           C  
ATOM    184  O   ALA A  14      36.904   7.554 -15.397  1.00  4.13           O  
ATOM    185  CB  ALA A  14      36.411   8.256 -12.288  1.00  4.13           C  
ATOM    186  H   ALA A  14      34.867   6.545 -13.481  1.00  4.13           H  
ATOM    187  HA  ALA A  14      35.170   9.465 -13.550  1.00  4.13           H  
ATOM    188 1HB  ALA A  14      37.124   9.059 -12.103  1.00  4.13           H  
ATOM    189 2HB  ALA A  14      35.685   8.221 -11.476  1.00  4.13           H  
ATOM    190 3HB  ALA A  14      36.942   7.308 -12.345  1.00  4.13           H  
ATOM    191  N   VAL A  15      37.339   9.737 -14.916  1.00  2.96           N  
ATOM    192  CA  VAL A  15      38.393   9.988 -15.914  1.00  2.96           C  
ATOM    193  C   VAL A  15      37.822  10.151 -17.343  1.00  2.96           C  
ATOM    194  O   VAL A  15      37.065   9.300 -17.804  1.00  2.96           O  
ATOM    195  CB  VAL A  15      39.468   8.873 -15.908  1.00  2.96           C  
ATOM    196  CG1 VAL A  15      40.483   9.132 -16.996  1.00  2.96           C  
ATOM    197  CG2 VAL A  15      40.135   8.828 -14.542  1.00  2.96           C  
ATOM    198  H   VAL A  15      37.073  10.504 -14.317  1.00  2.96           H  
ATOM    199  HA  VAL A  15      38.910  10.882 -15.597  1.00  2.96           H  
ATOM    200  HB  VAL A  15      39.029   7.927 -16.131  1.00  2.96           H  
ATOM    201 1HG1 VAL A  15      41.219   8.361 -16.996  1.00  2.96           H  
ATOM    202 2HG1 VAL A  15      39.990   9.153 -17.963  1.00  2.96           H  
ATOM    203 3HG1 VAL A  15      40.958  10.065 -16.819  1.00  2.96           H  
ATOM    204 1HG2 VAL A  15      40.884   8.050 -14.532  1.00  2.96           H  
ATOM    205 2HG2 VAL A  15      40.604   9.790 -14.338  1.00  2.96           H  
ATOM    206 3HG2 VAL A  15      39.397   8.616 -13.774  1.00  2.96           H  
ATOM    207  N   PRO A  16      38.160  11.236 -18.075  1.00  2.12           N  
ATOM    208  CA  PRO A  16      37.717  11.497 -19.435  1.00  2.12           C  
ATOM    209  C   PRO A  16      38.000  10.321 -20.357  1.00  2.12           C  
ATOM    210  O   PRO A  16      39.043   9.676 -20.258  1.00  2.12           O  
ATOM    211  CB  PRO A  16      38.566  12.709 -19.821  1.00  2.12           C  
ATOM    212  CG  PRO A  16      38.822  13.426 -18.523  1.00  2.12           C  
ATOM    213  CD  PRO A  16      38.997  12.336 -17.505  1.00  2.12           C  
ATOM    214  HA  PRO A  16      36.646  11.740 -19.434  1.00  2.12           H  
ATOM    215 1HB  PRO A  16      39.501  12.369 -20.303  1.00  2.12           H  
ATOM    216 2HB  PRO A  16      38.033  13.326 -20.559  1.00  2.12           H  
ATOM    217 1HG  PRO A  16      39.724  14.057 -18.622  1.00  2.12           H  
ATOM    218 2HG  PRO A  16      37.986  14.101 -18.289  1.00  2.12           H  
ATOM    219 1HD  PRO A  16      40.048  12.055 -17.442  1.00  2.12           H  
ATOM    220 2HD  PRO A  16      38.591  12.722 -16.561  1.00  2.12           H  
ATOM    221  N   GLU A  17      37.058  10.056 -21.258  1.00  1.56           N  
ATOM    222  CA  GLU A  17      37.153   8.933 -22.185  1.00  1.56           C  
ATOM    223  C   GLU A  17      38.394   9.004 -23.045  1.00  1.56           C  
ATOM    224  O   GLU A  17      38.753  10.074 -23.529  1.00  1.56           O  
ATOM    225  CB  GLU A  17      35.925   8.890 -23.090  1.00  1.56           C  
ATOM    226  CG  GLU A  17      34.626   8.552 -22.372  1.00  1.56           C  
ATOM    227  CD  GLU A  17      33.453   8.393 -23.293  1.00  1.56           C  
ATOM    228  OE1 GLU A  17      33.603   8.623 -24.469  1.00  1.56           O  
ATOM    229  OE2 GLU A  17      32.403   8.026 -22.819  1.00  1.56           O  
ATOM    230  H   GLU A  17      36.233  10.639 -21.288  1.00  1.56           H  
ATOM    231  HA  GLU A  17      37.205   8.016 -21.611  1.00  1.56           H  
ATOM    232 1HB  GLU A  17      35.799   9.855 -23.578  1.00  1.56           H  
ATOM    233 2HB  GLU A  17      36.080   8.145 -23.875  1.00  1.56           H  
ATOM    234 1HG  GLU A  17      34.756   7.645 -21.825  1.00  1.56           H  
ATOM    235 2HG  GLU A  17      34.413   9.342 -21.654  1.00  1.56           H  
ATOM    236  N   TRP A  18      39.059   7.874 -23.223  1.00  1.20           N  
ATOM    237  CA  TRP A  18      40.258   7.853 -24.037  1.00  1.20           C  
ATOM    238  C   TRP A  18      39.874   7.765 -25.488  1.00  1.20           C  
ATOM    239  O   TRP A  18      38.926   7.057 -25.834  1.00  1.20           O  
ATOM    240  CB  TRP A  18      41.127   6.645 -23.730  1.00  1.20           C  
ATOM    241  CG  TRP A  18      41.735   6.635 -22.374  1.00  1.20           C  
ATOM    242  CD1 TRP A  18      41.467   7.474 -21.336  1.00  1.20           C  
ATOM    243  CD2 TRP A  18      42.734   5.709 -21.893  1.00  1.20           C  
ATOM    244  NE1 TRP A  18      42.228   7.136 -20.252  1.00  1.20           N  
ATOM    245  CE2 TRP A  18      43.002   6.052 -20.575  1.00  1.20           C  
ATOM    246  CE3 TRP A  18      43.408   4.624 -22.471  1.00  1.20           C  
ATOM    247  CZ2 TRP A  18      43.904   5.358 -19.825  1.00  1.20           C  
ATOM    248  CZ3 TRP A  18      44.299   3.921 -21.698  1.00  1.20           C  
ATOM    249  CH2 TRP A  18      44.539   4.273 -20.417  1.00  1.20           C  
ATOM    250  H   TRP A  18      38.690   7.011 -22.831  1.00  1.20           H  
ATOM    251  HA  TRP A  18      40.817   8.773 -23.878  1.00  1.20           H  
ATOM    252 1HB  TRP A  18      40.527   5.758 -23.866  1.00  1.20           H  
ATOM    253 2HB  TRP A  18      41.937   6.599 -24.461  1.00  1.20           H  
ATOM    254  HD1 TRP A  18      40.754   8.295 -21.364  1.00  1.20           H  
ATOM    255  HE1 TRP A  18      42.212   7.608 -19.358  1.00  1.20           H  
ATOM    256  HE3 TRP A  18      43.216   4.335 -23.503  1.00  1.20           H  
ATOM    257  HZ2 TRP A  18      44.119   5.629 -18.808  1.00  1.20           H  
ATOM    258  HZ3 TRP A  18      44.802   3.078 -22.134  1.00  1.20           H  
ATOM    259  HH2 TRP A  18      45.246   3.690 -19.845  1.00  1.20           H  
ATOM    260  N   THR A  19      40.633   8.406 -26.349  1.00  0.99           N  
ATOM    261  CA  THR A  19      40.391   8.278 -27.763  1.00  0.99           C  
ATOM    262  C   THR A  19      41.576   7.648 -28.459  1.00  0.99           C  
ATOM    263  O   THR A  19      42.736   8.014 -28.215  1.00  0.99           O  
ATOM    264  CB  THR A  19      40.070   9.634 -28.417  1.00  0.99           C  
ATOM    265  OG1 THR A  19      38.898  10.210 -27.808  1.00  0.99           O  
ATOM    266  CG2 THR A  19      39.797   9.463 -29.917  1.00  0.99           C  
ATOM    267  H   THR A  19      41.382   9.003 -26.015  1.00  0.99           H  
ATOM    268  HA  THR A  19      39.542   7.626 -27.904  1.00  0.99           H  
ATOM    269  HB  THR A  19      40.917  10.305 -28.272  1.00  0.99           H  
ATOM    270  HG1 THR A  19      38.123   9.768 -28.141  1.00  0.99           H  
ATOM    271 1HG2 THR A  19      39.578  10.431 -30.360  1.00  0.99           H  
ATOM    272 2HG2 THR A  19      40.654   9.037 -30.397  1.00  0.99           H  
ATOM    273 3HG2 THR A  19      38.945   8.805 -30.062  1.00  0.99           H  
ATOM    274  N   ILE A  20      41.283   6.676 -29.304  1.00  0.87           N  
ATOM    275  CA  ILE A  20      42.312   6.054 -30.105  1.00  0.87           C  
ATOM    276  C   ILE A  20      42.142   6.617 -31.490  1.00  0.87           C  
ATOM    277  O   ILE A  20      41.063   6.515 -32.103  1.00  0.87           O  
ATOM    278  CB  ILE A  20      42.241   4.535 -30.094  1.00  0.87           C  
ATOM    279  CG1 ILE A  20      42.277   4.038 -28.650  1.00  0.87           C  
ATOM    280  CG2 ILE A  20      43.413   3.955 -30.909  1.00  0.87           C  
ATOM    281  CD1 ILE A  20      43.505   4.431 -27.877  1.00  0.87           C  
ATOM    282  H   ILE A  20      40.301   6.421 -29.426  1.00  0.87           H  
ATOM    283  HA  ILE A  20      43.288   6.345 -29.729  1.00  0.87           H  
ATOM    284  HB  ILE A  20      41.296   4.221 -30.517  1.00  0.87           H  
ATOM    285 1HG1 ILE A  20      41.397   4.411 -28.126  1.00  0.87           H  
ATOM    286 2HG1 ILE A  20      42.240   2.993 -28.674  1.00  0.87           H  
ATOM    287 1HG2 ILE A  20      43.366   2.866 -30.906  1.00  0.87           H  
ATOM    288 2HG2 ILE A  20      43.358   4.315 -31.937  1.00  0.87           H  
ATOM    289 3HG2 ILE A  20      44.349   4.282 -30.461  1.00  0.87           H  
ATOM    290 1HD1 ILE A  20      43.453   4.021 -26.867  1.00  0.87           H  
ATOM    291 2HD1 ILE A  20      44.376   4.032 -28.392  1.00  0.87           H  
ATOM    292 3HD1 ILE A  20      43.578   5.512 -27.824  1.00  0.87           H  
ATOM    293  N   THR A  21      43.191   7.260 -31.965  1.00  0.80           N  
ATOM    294  CA  THR A  21      43.077   7.995 -33.198  1.00  0.80           C  
ATOM    295  C   THR A  21      43.860   7.417 -34.338  1.00  0.80           C  
ATOM    296  O   THR A  21      44.960   6.893 -34.163  1.00  0.80           O  
ATOM    297  CB  THR A  21      43.580   9.436 -32.986  1.00  0.80           C  
ATOM    298  OG1 THR A  21      44.968   9.397 -32.631  1.00  0.80           O  
ATOM    299  CG2 THR A  21      42.827  10.105 -31.868  1.00  0.80           C  
ATOM    300  H   THR A  21      44.055   7.260 -31.423  1.00  0.80           H  
ATOM    301  HA  THR A  21      42.035   8.012 -33.486  1.00  0.80           H  
ATOM    302  HB  THR A  21      43.457  10.003 -33.909  1.00  0.80           H  
ATOM    303  HG1 THR A  21      45.062   8.895 -31.813  1.00  0.80           H  
ATOM    304 1HG2 THR A  21      43.206  11.116 -31.729  1.00  0.80           H  
ATOM    305 2HG2 THR A  21      41.778  10.148 -32.118  1.00  0.80           H  
ATOM    306 3HG2 THR A  21      42.965   9.537 -30.946  1.00  0.80           H  
ATOM    307  N   ASN A  22      43.318   7.605 -35.530  1.00  0.76           N  
ATOM    308  CA  ASN A  22      43.969   7.258 -36.783  1.00  0.76           C  
ATOM    309  C   ASN A  22      44.475   5.815 -36.894  1.00  0.76           C  
ATOM    310  O   ASN A  22      45.540   5.592 -37.463  1.00  0.76           O  
ATOM    311  CB  ASN A  22      45.147   8.195 -37.013  1.00  0.76           C  
ATOM    312  CG  ASN A  22      44.730   9.634 -37.176  1.00  0.76           C  
ATOM    313  OD1 ASN A  22      43.757   9.950 -37.868  1.00  0.76           O  
ATOM    314  ND2 ASN A  22      45.456  10.518 -36.538  1.00  0.76           N  
ATOM    315  H   ASN A  22      42.393   8.038 -35.573  1.00  0.76           H  
ATOM    316  HA  ASN A  22      43.234   7.414 -37.565  1.00  0.76           H  
ATOM    317 1HB  ASN A  22      45.852   8.121 -36.188  1.00  0.76           H  
ATOM    318 2HB  ASN A  22      45.673   7.884 -37.917  1.00  0.76           H  
ATOM    319 1HD2 ASN A  22      45.232  11.491 -36.602  1.00  0.76           H  
ATOM    320 2HD2 ASN A  22      46.236  10.220 -35.984  1.00  0.76           H  
ATOM    321  N   LEU A  23      43.728   4.828 -36.399  1.00  0.74           N  
ATOM    322  CA  LEU A  23      44.225   3.456 -36.494  1.00  0.74           C  
ATOM    323  C   LEU A  23      44.287   2.900 -37.904  1.00  0.74           C  
ATOM    324  O   LEU A  23      43.304   2.947 -38.643  1.00  0.74           O  
ATOM    325  CB  LEU A  23      43.411   2.465 -35.643  1.00  0.74           C  
ATOM    326  CG  LEU A  23      43.947   0.968 -35.686  1.00  0.74           C  
ATOM    327  CD1 LEU A  23      45.323   0.847 -35.051  1.00  0.74           C  
ATOM    328  CD2 LEU A  23      43.035   0.117 -34.974  1.00  0.74           C  
ATOM    329  H   LEU A  23      42.852   5.033 -35.945  1.00  0.74           H  
ATOM    330  HA  LEU A  23      45.227   3.455 -36.098  1.00  0.74           H  
ATOM    331 1HB  LEU A  23      43.423   2.797 -34.604  1.00  0.74           H  
ATOM    332 2HB  LEU A  23      42.383   2.461 -35.994  1.00  0.74           H  
ATOM    333  HG  LEU A  23      44.011   0.641 -36.721  1.00  0.74           H  
ATOM    334 1HD1 LEU A  23      45.651  -0.175 -35.094  1.00  0.74           H  
ATOM    335 2HD1 LEU A  23      46.031   1.469 -35.581  1.00  0.74           H  
ATOM    336 3HD1 LEU A  23      45.263   1.153 -34.012  1.00  0.74           H  
ATOM    337 1HD2 LEU A  23      43.385  -0.905 -35.023  1.00  0.74           H  
ATOM    338 2HD2 LEU A  23      42.999   0.444 -33.944  1.00  0.74           H  
ATOM    339 3HD2 LEU A  23      42.060   0.191 -35.426  1.00  0.74           H  
ATOM    340  N   LYS A  24      45.442   2.334 -38.253  1.00  0.72           N  
ATOM    341  CA  LYS A  24      45.613   1.644 -39.533  1.00  0.72           C  
ATOM    342  C   LYS A  24      46.480   0.404 -39.385  1.00  0.72           C  
ATOM    343  O   LYS A  24      47.366   0.364 -38.528  1.00  0.72           O  
ATOM    344  CB  LYS A  24      46.253   2.553 -40.579  1.00  0.72           C  
ATOM    345  CG  LYS A  24      47.659   3.009 -40.299  1.00  0.72           C  
ATOM    346  CD  LYS A  24      48.136   3.920 -41.427  1.00  0.72           C  
ATOM    347  CE  LYS A  24      49.575   4.371 -41.238  1.00  0.72           C  
ATOM    348  NZ  LYS A  24      50.019   5.265 -42.350  1.00  0.72           N  
ATOM    349  H   LYS A  24      46.222   2.424 -37.602  1.00  0.72           H  
ATOM    350  HA  LYS A  24      44.633   1.323 -39.890  1.00  0.72           H  
ATOM    351 1HB  LYS A  24      46.260   2.034 -41.535  1.00  0.72           H  
ATOM    352 2HB  LYS A  24      45.634   3.423 -40.703  1.00  0.72           H  
ATOM    353 1HG  LYS A  24      47.676   3.557 -39.352  1.00  0.72           H  
ATOM    354 2HG  LYS A  24      48.318   2.144 -40.223  1.00  0.72           H  
ATOM    355 1HD  LYS A  24      48.046   3.388 -42.379  1.00  0.72           H  
ATOM    356 2HD  LYS A  24      47.496   4.800 -41.470  1.00  0.72           H  
ATOM    357 1HE  LYS A  24      49.660   4.911 -40.295  1.00  0.72           H  
ATOM    358 2HE  LYS A  24      50.226   3.496 -41.205  1.00  0.72           H  
ATOM    359 1HZ  LYS A  24      50.976   5.552 -42.201  1.00  0.72           H  
ATOM    360 2HZ  LYS A  24      49.950   4.768 -43.228  1.00  0.72           H  
ATOM    361 3HZ  LYS A  24      49.425   6.082 -42.381  1.00  0.72           H  
ATOM    362  N   ARG A  25      46.278  -0.584 -40.270  1.00  0.71           N  
ATOM    363  CA  ARG A  25      47.124  -1.784 -40.304  1.00  0.71           C  
ATOM    364  C   ARG A  25      47.808  -1.978 -41.659  1.00  0.71           C  
ATOM    365  O   ARG A  25      47.163  -1.971 -42.718  1.00  0.71           O  
ATOM    366  CB  ARG A  25      46.314  -3.045 -40.002  1.00  0.71           C  
ATOM    367  CG  ARG A  25      47.148  -4.347 -39.940  1.00  0.71           C  
ATOM    368  CD  ARG A  25      46.328  -5.555 -39.544  1.00  0.71           C  
ATOM    369  NE  ARG A  25      45.427  -6.051 -40.562  1.00  0.71           N  
ATOM    370  CZ  ARG A  25      44.220  -6.624 -40.286  1.00  0.71           C  
ATOM    371  NH1 ARG A  25      43.788  -6.687 -39.034  1.00  0.71           N  
ATOM    372  NH2 ARG A  25      43.485  -7.116 -41.265  1.00  0.71           N  
ATOM    373  H   ARG A  25      45.501  -0.531 -40.932  1.00  0.71           H  
ATOM    374  HA  ARG A  25      47.894  -1.684 -39.543  1.00  0.71           H  
ATOM    375 1HB  ARG A  25      45.801  -2.930 -39.052  1.00  0.71           H  
ATOM    376 2HB  ARG A  25      45.553  -3.179 -40.769  1.00  0.71           H  
ATOM    377 1HG  ARG A  25      47.585  -4.540 -40.917  1.00  0.71           H  
ATOM    378 2HG  ARG A  25      47.954  -4.222 -39.209  1.00  0.71           H  
ATOM    379 1HD  ARG A  25      47.014  -6.365 -39.291  1.00  0.71           H  
ATOM    380 2HD  ARG A  25      45.727  -5.314 -38.690  1.00  0.71           H  
ATOM    381  HE  ARG A  25      45.736  -6.019 -41.525  1.00  0.71           H  
ATOM    382 1HH1 ARG A  25      44.349  -6.321 -38.288  1.00  0.71           H  
ATOM    383 2HH1 ARG A  25      42.863  -7.101 -38.806  1.00  0.71           H  
ATOM    384 1HH2 ARG A  25      43.828  -7.095 -42.209  1.00  0.71           H  
ATOM    385 2HH2 ARG A  25      42.594  -7.558 -41.061  1.00  0.71           H  
ATOM    386  N   VAL A  26      49.126  -2.154 -41.613  1.00  0.71           N  
ATOM    387  CA  VAL A  26      49.925  -2.369 -42.809  1.00  0.71           C  
ATOM    388  C   VAL A  26      50.712  -3.665 -42.707  1.00  0.71           C  
ATOM    389  O   VAL A  26      51.443  -3.885 -41.742  1.00  0.71           O  
ATOM    390  CB  VAL A  26      50.887  -1.192 -43.024  1.00  0.71           C  
ATOM    391  CG1 VAL A  26      51.745  -1.448 -44.258  1.00  0.71           C  
ATOM    392  CG2 VAL A  26      50.077   0.106 -43.184  1.00  0.71           C  
ATOM    393  H   VAL A  26      49.589  -2.129 -40.704  1.00  0.71           H  
ATOM    394  HA  VAL A  26      49.258  -2.437 -43.669  1.00  0.71           H  
ATOM    395  HB  VAL A  26      51.555  -1.107 -42.164  1.00  0.71           H  
ATOM    396 1HG1 VAL A  26      52.432  -0.616 -44.403  1.00  0.71           H  
ATOM    397 2HG1 VAL A  26      52.316  -2.368 -44.127  1.00  0.71           H  
ATOM    398 3HG1 VAL A  26      51.101  -1.543 -45.133  1.00  0.71           H  
ATOM    399 1HG2 VAL A  26      50.757   0.941 -43.333  1.00  0.71           H  
ATOM    400 2HG2 VAL A  26      49.423   0.009 -44.047  1.00  0.71           H  
ATOM    401 3HG2 VAL A  26      49.481   0.286 -42.290  1.00  0.71           H  
ATOM    402  N   CYS A  27      50.563  -4.536 -43.688  1.00  0.70           N  
ATOM    403  CA  CYS A  27      51.254  -5.820 -43.649  1.00  0.70           C  
ATOM    404  C   CYS A  27      52.226  -5.962 -44.802  1.00  0.70           C  
ATOM    405  O   CYS A  27      52.050  -5.341 -45.852  1.00  0.70           O  
ATOM    406  CB  CYS A  27      50.234  -6.955 -43.660  1.00  0.70           C  
ATOM    407  SG  CYS A  27      49.093  -6.914 -42.231  1.00  0.70           S  
ATOM    408  H   CYS A  27      49.962  -4.318 -44.475  1.00  0.70           H  
ATOM    409  HA  CYS A  27      51.818  -5.881 -42.724  1.00  0.70           H  
ATOM    410 1HB  CYS A  27      49.642  -6.907 -44.574  1.00  0.70           H  
ATOM    411 2HB  CYS A  27      50.756  -7.914 -43.654  1.00  0.70           H  
ATOM    412  N   ASN A  28      53.254  -6.798 -44.623  1.00  0.70           N  
ATOM    413  CA  ASN A  28      54.205  -6.991 -45.712  1.00  0.70           C  
ATOM    414  C   ASN A  28      53.670  -7.948 -46.780  1.00  0.70           C  
ATOM    415  O   ASN A  28      52.603  -8.543 -46.616  1.00  0.70           O  
ATOM    416  CB  ASN A  28      55.546  -7.488 -45.177  1.00  0.70           C  
ATOM    417  CG  ASN A  28      55.511  -8.887 -44.575  1.00  0.70           C  
ATOM    418  OD1 ASN A  28      54.540  -9.631 -44.724  1.00  0.70           O  
ATOM    419  ND2 ASN A  28      56.584  -9.271 -43.925  1.00  0.70           N  
ATOM    420  H   ASN A  28      53.378  -7.245 -43.712  1.00  0.70           H  
ATOM    421  HA  ASN A  28      54.368  -6.027 -46.197  1.00  0.70           H  
ATOM    422 1HB  ASN A  28      56.286  -7.472 -45.976  1.00  0.70           H  
ATOM    423 2HB  ASN A  28      55.893  -6.798 -44.406  1.00  0.70           H  
ATOM    424 1HD2 ASN A  28      56.642 -10.209 -43.528  1.00  0.70           H  
ATOM    425 2HD2 ASN A  28      57.360  -8.648 -43.835  1.00  0.70           H  
ATOM    426  N   ALA A  29      54.463  -8.164 -47.834  1.00  0.70           N  
ATOM    427  CA  ALA A  29      54.051  -8.967 -48.991  1.00  0.70           C  
ATOM    428  C   ALA A  29      53.689 -10.413 -48.680  1.00  0.70           C  
ATOM    429  O   ALA A  29      52.791 -10.978 -49.304  1.00  0.70           O  
ATOM    430  CB  ALA A  29      55.164  -8.963 -50.018  1.00  0.70           C  
ATOM    431  H   ALA A  29      55.351  -7.688 -47.875  1.00  0.70           H  
ATOM    432  HA  ALA A  29      53.168  -8.491 -49.418  1.00  0.70           H  
ATOM    433 1HB  ALA A  29      54.842  -9.514 -50.901  1.00  0.70           H  
ATOM    434 2HB  ALA A  29      55.401  -7.937 -50.296  1.00  0.70           H  
ATOM    435 3HB  ALA A  29      56.048  -9.439 -49.598  1.00  0.70           H  
ATOM    436  N   GLY A  30      54.400 -11.024 -47.744  1.00  0.69           N  
ATOM    437  CA  GLY A  30      54.142 -12.414 -47.396  1.00  0.69           C  
ATOM    438  C   GLY A  30      53.193 -12.541 -46.211  1.00  0.69           C  
ATOM    439  O   GLY A  30      52.938 -13.645 -45.734  1.00  0.69           O  
ATOM    440  H   GLY A  30      55.121 -10.514 -47.256  1.00  0.69           H  
ATOM    441 1HA  GLY A  30      53.723 -12.933 -48.257  1.00  0.69           H  
ATOM    442 2HA  GLY A  30      55.085 -12.903 -47.157  1.00  0.69           H  
ATOM    443  N   ASN A  31      52.698 -11.408 -45.715  1.00  0.69           N  
ATOM    444  CA  ASN A  31      51.855 -11.365 -44.534  1.00  0.69           C  
ATOM    445  C   ASN A  31      52.503 -12.090 -43.354  1.00  0.69           C  
ATOM    446  O   ASN A  31      51.859 -12.879 -42.679  1.00  0.69           O  
ATOM    447  CB  ASN A  31      50.461 -11.875 -44.877  1.00  0.69           C  
ATOM    448  CG  ASN A  31      49.420 -11.558 -43.853  1.00  0.69           C  
ATOM    449  OD1 ASN A  31      49.650 -10.802 -42.912  1.00  0.69           O  
ATOM    450  ND2 ASN A  31      48.233 -12.047 -44.083  1.00  0.69           N  
ATOM    451  H   ASN A  31      52.897 -10.518 -46.168  1.00  0.69           H  
ATOM    452  HA  ASN A  31      51.753 -10.317 -44.242  1.00  0.69           H  
ATOM    453 1HB  ASN A  31      50.152 -11.453 -45.835  1.00  0.69           H  
ATOM    454 2HB  ASN A  31      50.499 -12.962 -44.998  1.00  0.69           H  
ATOM    455 1HD2 ASN A  31      47.456 -11.801 -43.485  1.00  0.69           H  
ATOM    456 2HD2 ASN A  31      48.081 -12.628 -44.883  1.00  0.69           H  
ATOM    457  N   THR A  32      53.779 -11.796 -43.085  1.00  0.69           N  
ATOM    458  CA  THR A  32      54.495 -12.415 -41.956  1.00  0.69           C  
ATOM    459  C   THR A  32      54.852 -11.393 -40.888  1.00  0.69           C  
ATOM    460  O   THR A  32      55.421 -11.718 -39.841  1.00  0.69           O  
ATOM    461  CB  THR A  32      55.758 -13.177 -42.395  1.00  0.69           C  
ATOM    462  OG1 THR A  32      56.705 -12.298 -43.072  1.00  0.69           O  
ATOM    463  CG2 THR A  32      55.372 -14.341 -43.297  1.00  0.69           C  
ATOM    464  H   THR A  32      54.243 -11.131 -43.694  1.00  0.69           H  
ATOM    465  HA  THR A  32      53.836 -13.151 -41.495  1.00  0.69           H  
ATOM    466  HB  THR A  32      56.243 -13.577 -41.506  1.00  0.69           H  
ATOM    467  HG1 THR A  32      57.572 -12.720 -43.075  1.00  0.69           H  
ATOM    468 1HG2 THR A  32      56.264 -14.899 -43.577  1.00  0.69           H  
ATOM    469 2HG2 THR A  32      54.683 -15.004 -42.760  1.00  0.69           H  
ATOM    470 3HG2 THR A  32      54.890 -13.968 -44.188  1.00  0.69           H  
ATOM    471  N   SER A  33      54.477 -10.154 -41.152  1.00  0.70           N  
ATOM    472  CA  SER A  33      54.675  -9.064 -40.227  1.00  0.70           C  
ATOM    473  C   SER A  33      53.681  -7.960 -40.531  1.00  0.70           C  
ATOM    474  O   SER A  33      53.576  -7.510 -41.683  1.00  0.70           O  
ATOM    475  CB  SER A  33      56.088  -8.528 -40.315  1.00  0.70           C  
ATOM    476  OG  SER A  33      56.298  -7.462 -39.421  1.00  0.70           O  
ATOM    477  H   SER A  33      54.015  -9.973 -42.028  1.00  0.70           H  
ATOM    478  HA  SER A  33      54.496  -9.425 -39.221  1.00  0.70           H  
ATOM    479 1HB  SER A  33      56.795  -9.330 -40.111  1.00  0.70           H  
ATOM    480 2HB  SER A  33      56.266  -8.186 -41.328  1.00  0.70           H  
ATOM    481  HG  SER A  33      55.502  -6.908 -39.489  1.00  0.70           H  
ATOM    482  N   CYS A  34      52.962  -7.537 -39.494  1.00  0.71           N  
ATOM    483  CA  CYS A  34      52.007  -6.441 -39.605  1.00  0.71           C  
ATOM    484  C   CYS A  34      52.279  -5.376 -38.581  1.00  0.71           C  
ATOM    485  O   CYS A  34      52.612  -5.659 -37.426  1.00  0.71           O  
ATOM    486  CB  CYS A  34      50.561  -6.904 -39.470  1.00  0.71           C  
ATOM    487  SG  CYS A  34      50.029  -7.998 -40.792  1.00  0.71           S  
ATOM    488  H   CYS A  34      53.102  -7.995 -38.591  1.00  0.71           H  
ATOM    489  HA  CYS A  34      52.120  -5.988 -40.578  1.00  0.71           H  
ATOM    490 1HB  CYS A  34      50.449  -7.444 -38.537  1.00  0.71           H  
ATOM    491 2HB  CYS A  34      49.897  -6.039 -39.442  1.00  0.71           H  
ATOM    492  N   THR A  35      52.103  -4.146 -39.014  1.00  0.73           N  
ATOM    493  CA  THR A  35      52.284  -3.009 -38.155  1.00  0.73           C  
ATOM    494  C   THR A  35      50.987  -2.236 -37.999  1.00  0.73           C  
ATOM    495  O   THR A  35      50.279  -1.960 -38.972  1.00  0.73           O  
ATOM    496  CB  THR A  35      53.378  -2.083 -38.718  1.00  0.73           C  
ATOM    497  OG1 THR A  35      54.619  -2.797 -38.811  1.00  0.73           O  
ATOM    498  CG2 THR A  35      53.565  -0.907 -37.803  1.00  0.73           C  
ATOM    499  H   THR A  35      51.839  -3.998 -39.983  1.00  0.73           H  
ATOM    500  HA  THR A  35      52.591  -3.354 -37.173  1.00  0.73           H  
ATOM    501  HB  THR A  35      53.092  -1.734 -39.711  1.00  0.73           H  
ATOM    502  HG1 THR A  35      55.326  -2.180 -39.004  1.00  0.73           H  
ATOM    503 1HG2 THR A  35      54.347  -0.260 -38.195  1.00  0.73           H  
ATOM    504 2HG2 THR A  35      52.641  -0.337 -37.726  1.00  0.73           H  
ATOM    505 3HG2 THR A  35      53.847  -1.270 -36.822  1.00  0.73           H  
ATOM    506  N   TRP A  36      50.679  -1.890 -36.763  1.00  0.75           N  
ATOM    507  CA  TRP A  36      49.523  -1.081 -36.456  1.00  0.75           C  
ATOM    508  C   TRP A  36      50.000   0.263 -35.962  1.00  0.75           C  
ATOM    509  O   TRP A  36      50.876   0.342 -35.096  1.00  0.75           O  
ATOM    510  CB  TRP A  36      48.670  -1.717 -35.372  1.00  0.75           C  
ATOM    511  CG  TRP A  36      47.911  -2.905 -35.760  1.00  0.75           C  
ATOM    512  CD1 TRP A  36      46.596  -2.965 -36.066  1.00  0.75           C  
ATOM    513  CD2 TRP A  36      48.411  -4.229 -35.896  1.00  0.75           C  
ATOM    514  NE1 TRP A  36      46.237  -4.252 -36.333  1.00  0.75           N  
ATOM    515  CE2 TRP A  36      47.338  -5.039 -36.241  1.00  0.75           C  
ATOM    516  CE3 TRP A  36      49.647  -4.782 -35.754  1.00  0.75           C  
ATOM    517  CZ2 TRP A  36      47.480  -6.398 -36.435  1.00  0.75           C  
ATOM    518  CZ3 TRP A  36      49.796  -6.106 -35.964  1.00  0.75           C  
ATOM    519  CH2 TRP A  36      48.743  -6.914 -36.295  1.00  0.75           C  
ATOM    520  H   TRP A  36      51.288  -2.186 -36.011  1.00  0.75           H  
ATOM    521  HA  TRP A  36      48.933  -0.945 -37.353  1.00  0.75           H  
ATOM    522 1HB  TRP A  36      49.314  -2.003 -34.553  1.00  0.75           H  
ATOM    523 2HB  TRP A  36      47.973  -0.976 -34.987  1.00  0.75           H  
ATOM    524  HD1 TRP A  36      45.918  -2.121 -36.073  1.00  0.75           H  
ATOM    525  HE1 TRP A  36      45.309  -4.560 -36.567  1.00  0.75           H  
ATOM    526  HE3 TRP A  36      50.498  -4.175 -35.491  1.00  0.75           H  
ATOM    527  HZ2 TRP A  36      46.644  -7.046 -36.703  1.00  0.75           H  
ATOM    528  HZ3 TRP A  36      50.787  -6.493 -35.863  1.00  0.75           H  
ATOM    529  HH2 TRP A  36      48.909  -7.986 -36.453  1.00  0.75           H  
ATOM    530  N   THR A  37      49.420   1.316 -36.506  1.00  0.78           N  
ATOM    531  CA  THR A  37      49.795   2.661 -36.094  1.00  0.78           C  
ATOM    532  C   THR A  37      48.568   3.412 -35.628  1.00  0.78           C  
ATOM    533  O   THR A  37      47.520   3.344 -36.265  1.00  0.78           O  
ATOM    534  CB  THR A  37      50.495   3.419 -37.231  1.00  0.78           C  
ATOM    535  OG1 THR A  37      51.685   2.714 -37.627  1.00  0.78           O  
ATOM    536  CG2 THR A  37      50.874   4.823 -36.774  1.00  0.78           C  
ATOM    537  H   THR A  37      48.707   1.162 -37.220  1.00  0.78           H  
ATOM    538  HA  THR A  37      50.483   2.599 -35.253  1.00  0.78           H  
ATOM    539  HB  THR A  37      49.827   3.491 -38.084  1.00  0.78           H  
ATOM    540  HG1 THR A  37      52.234   3.289 -38.166  1.00  0.78           H  
ATOM    541 1HG2 THR A  37      51.371   5.347 -37.587  1.00  0.78           H  
ATOM    542 2HG2 THR A  37      49.979   5.374 -36.488  1.00  0.78           H  
ATOM    543 3HG2 THR A  37      51.549   4.756 -35.916  1.00  0.78           H  
ATOM    544  N   PHE A  38      48.681   4.068 -34.477  1.00  0.80           N  
ATOM    545  CA  PHE A  38      47.568   4.822 -33.886  1.00  0.80           C  
ATOM    546  C   PHE A  38      48.051   5.819 -32.858  1.00  0.80           C  
ATOM    547  O   PHE A  38      49.185   5.719 -32.404  1.00  0.80           O  
ATOM    548  CB  PHE A  38      46.600   3.855 -33.229  1.00  0.80           C  
ATOM    549  CG  PHE A  38      47.246   3.016 -32.179  1.00  0.80           C  
ATOM    550  CD1 PHE A  38      47.216   3.377 -30.840  1.00  0.80           C  
ATOM    551  CD2 PHE A  38      47.948   1.866 -32.550  1.00  0.80           C  
ATOM    552  CE1 PHE A  38      47.862   2.603 -29.904  1.00  0.80           C  
ATOM    553  CE2 PHE A  38      48.599   1.114 -31.622  1.00  0.80           C  
ATOM    554  CZ  PHE A  38      48.559   1.485 -30.308  1.00  0.80           C  
ATOM    555  H   PHE A  38      49.588   4.054 -34.002  1.00  0.80           H  
ATOM    556  HA  PHE A  38      47.051   5.365 -34.682  1.00  0.80           H  
ATOM    557 1HB  PHE A  38      45.789   4.421 -32.773  1.00  0.80           H  
ATOM    558 2HB  PHE A  38      46.173   3.229 -33.961  1.00  0.80           H  
ATOM    559  HD1 PHE A  38      46.684   4.280 -30.539  1.00  0.80           H  
ATOM    560  HD2 PHE A  38      47.988   1.574 -33.596  1.00  0.80           H  
ATOM    561  HE1 PHE A  38      47.849   2.882 -28.854  1.00  0.80           H  
ATOM    562  HE2 PHE A  38      49.160   0.229 -31.926  1.00  0.80           H  
ATOM    563  HZ  PHE A  38      49.094   0.904 -29.590  1.00  0.80           H  
ATOM    564  N   GLY A  39      47.208   6.759 -32.468  1.00  0.84           N  
ATOM    565  CA  GLY A  39      47.583   7.624 -31.358  1.00  0.84           C  
ATOM    566  C   GLY A  39      46.705   7.362 -30.145  1.00  0.84           C  
ATOM    567  O   GLY A  39      45.546   6.967 -30.289  1.00  0.84           O  
ATOM    568  H   GLY A  39      46.306   6.846 -32.933  1.00  0.84           H  
ATOM    569 1HA  GLY A  39      48.621   7.442 -31.096  1.00  0.84           H  
ATOM    570 2HA  GLY A  39      47.504   8.667 -31.658  1.00  0.84           H  
ATOM    571  N   VAL A  40      47.221   7.660 -28.954  1.00  0.89           N  
ATOM    572  CA  VAL A  40      46.425   7.531 -27.731  1.00  0.89           C  
ATOM    573  C   VAL A  40      46.255   8.899 -27.068  1.00  0.89           C  
ATOM    574  O   VAL A  40      47.239   9.594 -26.779  1.00  0.89           O  
ATOM    575  CB  VAL A  40      47.093   6.563 -26.723  1.00  0.89           C  
ATOM    576  CG1 VAL A  40      46.238   6.462 -25.441  1.00  0.89           C  
ATOM    577  CG2 VAL A  40      47.307   5.197 -27.349  1.00  0.89           C  
ATOM    578  H   VAL A  40      48.194   7.963 -28.913  1.00  0.89           H  
ATOM    579  HA  VAL A  40      45.437   7.147 -27.987  1.00  0.89           H  
ATOM    580  HB  VAL A  40      48.064   6.974 -26.436  1.00  0.89           H  
ATOM    581 1HG1 VAL A  40      46.728   5.805 -24.732  1.00  0.89           H  
ATOM    582 2HG1 VAL A  40      46.123   7.450 -24.995  1.00  0.89           H  
ATOM    583 3HG1 VAL A  40      45.255   6.061 -25.685  1.00  0.89           H  
ATOM    584 1HG2 VAL A  40      47.801   4.539 -26.631  1.00  0.89           H  
ATOM    585 2HG2 VAL A  40      46.360   4.776 -27.629  1.00  0.89           H  
ATOM    586 3HG2 VAL A  40      47.931   5.303 -28.231  1.00  0.89           H  
ATOM    587  N   ASP A  41      45.001   9.298 -26.837  1.00  0.96           N  
ATOM    588  CA  ASP A  41      44.708  10.599 -26.241  1.00  0.96           C  
ATOM    589  C   ASP A  41      43.707  10.481 -25.094  1.00  0.96           C  
ATOM    590  O   ASP A  41      42.548  10.126 -25.280  1.00  0.96           O  
ATOM    591  CB  ASP A  41      44.182  11.566 -27.302  1.00  0.96           C  
ATOM    592  CG  ASP A  41      43.989  13.022 -26.795  1.00  0.96           C  
ATOM    593  OD1 ASP A  41      43.971  13.260 -25.592  1.00  0.96           O  
ATOM    594  OD2 ASP A  41      43.873  13.885 -27.642  1.00  0.96           O  
ATOM    595  H   ASP A  41      44.225   8.705 -27.132  1.00  0.96           H  
ATOM    596  HA  ASP A  41      45.632  11.009 -25.835  1.00  0.96           H  
ATOM    597 1HB  ASP A  41      44.872  11.582 -28.148  1.00  0.96           H  
ATOM    598 2HB  ASP A  41      43.224  11.200 -27.675  1.00  0.96           H  
ATOM    599  N   THR A  42      44.185  10.725 -23.885  1.00  1.04           N  
ATOM    600  CA  THR A  42      43.387  10.570 -22.674  1.00  1.04           C  
ATOM    601  C   THR A  42      42.819  11.893 -22.193  1.00  1.04           C  
ATOM    602  O   THR A  42      42.226  11.976 -21.121  1.00  1.04           O  
ATOM    603  CB  THR A  42      44.272  10.041 -21.556  1.00  1.04           C  
ATOM    604  OG1 THR A  42      45.266  11.039 -21.236  1.00  1.04           O  
ATOM    605  CG2 THR A  42      44.966   8.781 -22.040  1.00  1.04           C  
ATOM    606  H   THR A  42      45.147  11.026 -23.808  1.00  1.04           H  
ATOM    607  HA  THR A  42      42.566   9.886 -22.867  1.00  1.04           H  
ATOM    608  HB  THR A  42      43.671   9.821 -20.672  1.00  1.04           H  
ATOM    609  HG1 THR A  42      45.935  10.645 -20.663  1.00  1.04           H  
ATOM    610 1HG2 THR A  42      45.603   8.396 -21.250  1.00  1.04           H  
ATOM    611 2HG2 THR A  42      44.238   8.042 -22.303  1.00  1.04           H  
ATOM    612 3HG2 THR A  42      45.561   9.014 -22.920  1.00  1.04           H  
ATOM    613  N   HIS A  43      43.158  12.961 -22.915  1.00  1.11           N  
ATOM    614  CA  HIS A  43      42.843  14.348 -22.578  1.00  1.11           C  
ATOM    615  C   HIS A  43      43.542  14.830 -21.292  1.00  1.11           C  
ATOM    616  O   HIS A  43      43.342  15.973 -20.876  1.00  1.11           O  
ATOM    617  CB  HIS A  43      41.329  14.539 -22.393  1.00  1.11           C  
ATOM    618  CG  HIS A  43      40.497  14.060 -23.534  1.00  1.11           C  
ATOM    619  ND1 HIS A  43      40.517  14.650 -24.780  1.00  1.11           N  
ATOM    620  CD2 HIS A  43      39.630  13.035 -23.614  1.00  1.11           C  
ATOM    621  CE1 HIS A  43      39.695  13.995 -25.581  1.00  1.11           C  
ATOM    622  NE2 HIS A  43      39.143  13.011 -24.897  1.00  1.11           N  
ATOM    623  H   HIS A  43      43.628  12.821 -23.818  1.00  1.11           H  
ATOM    624  HA  HIS A  43      43.170  14.990 -23.397  1.00  1.11           H  
ATOM    625 1HB  HIS A  43      40.993  14.046 -21.484  1.00  1.11           H  
ATOM    626 2HB  HIS A  43      41.126  15.600 -22.266  1.00  1.11           H  
ATOM    627  HD2 HIS A  43      39.374  12.350 -22.808  1.00  1.11           H  
ATOM    628  HE1 HIS A  43      39.508  14.227 -26.628  1.00  1.11           H  
ATOM    629  HE2 HIS A  43      38.471  12.336 -25.245  1.00  1.11           H  
ATOM    630  N   LEU A  44      44.386  13.982 -20.682  1.00  1.17           N  
ATOM    631  CA  LEU A  44      45.128  14.330 -19.483  1.00  1.17           C  
ATOM    632  C   LEU A  44      46.616  14.422 -19.793  1.00  1.17           C  
ATOM    633  O   LEU A  44      47.450  14.549 -18.894  1.00  1.17           O  
ATOM    634  CB  LEU A  44      44.879  13.266 -18.405  1.00  1.17           C  
ATOM    635  CG  LEU A  44      43.407  13.086 -17.958  1.00  1.17           C  
ATOM    636  CD1 LEU A  44      43.322  11.944 -16.963  1.00  1.17           C  
ATOM    637  CD2 LEU A  44      42.896  14.375 -17.354  1.00  1.17           C  
ATOM    638  H   LEU A  44      44.523  13.036 -21.043  1.00  1.17           H  
ATOM    639  HA  LEU A  44      44.784  15.298 -19.123  1.00  1.17           H  
ATOM    640 1HB  LEU A  44      45.219  12.310 -18.792  1.00  1.17           H  
ATOM    641 2HB  LEU A  44      45.470  13.515 -17.527  1.00  1.17           H  
ATOM    642  HG  LEU A  44      42.789  12.830 -18.818  1.00  1.17           H  
ATOM    643 1HD1 LEU A  44      42.298  11.825 -16.655  1.00  1.17           H  
ATOM    644 2HD1 LEU A  44      43.675  11.025 -17.431  1.00  1.17           H  
ATOM    645 3HD1 LEU A  44      43.936  12.171 -16.093  1.00  1.17           H  
ATOM    646 1HD2 LEU A  44      41.858  14.246 -17.045  1.00  1.17           H  
ATOM    647 2HD2 LEU A  44      43.503  14.638 -16.488  1.00  1.17           H  
ATOM    648 3HD2 LEU A  44      42.956  15.173 -18.097  1.00  1.17           H  
ATOM    649  N   ALA A  45      46.946  14.290 -21.073  1.00  1.18           N  
ATOM    650  CA  ALA A  45      48.330  14.256 -21.526  1.00  1.18           C  
ATOM    651  C   ALA A  45      48.441  14.586 -23.006  1.00  1.18           C  
ATOM    652  O   ALA A  45      47.474  14.455 -23.754  1.00  1.18           O  
ATOM    653  CB  ALA A  45      48.915  12.877 -21.270  1.00  1.18           C  
ATOM    654  H   ALA A  45      46.205  14.209 -21.752  1.00  1.18           H  
ATOM    655  HA  ALA A  45      48.893  15.005 -20.968  1.00  1.18           H  
ATOM    656 1HB  ALA A  45      49.956  12.860 -21.595  1.00  1.18           H  
ATOM    657 2HB  ALA A  45      48.862  12.646 -20.208  1.00  1.18           H  
ATOM    658 3HB  ALA A  45      48.348  12.136 -21.834  1.00  1.18           H  
ATOM    659  N   THR A  46      49.628  14.982 -23.438  1.00  1.16           N  
ATOM    660  CA  THR A  46      49.879  15.178 -24.859  1.00  1.16           C  
ATOM    661  C   THR A  46      49.639  13.859 -25.583  1.00  1.16           C  
ATOM    662  O   THR A  46      50.136  12.819 -25.145  1.00  1.16           O  
ATOM    663  CB  THR A  46      51.315  15.664 -25.108  1.00  1.16           C  
ATOM    664  OG1 THR A  46      51.530  16.896 -24.400  1.00  1.16           O  
ATOM    665  CG2 THR A  46      51.556  15.889 -26.595  1.00  1.16           C  
ATOM    666  H   THR A  46      50.381  15.115 -22.778  1.00  1.16           H  
ATOM    667  HA  THR A  46      49.178  15.917 -25.248  1.00  1.16           H  
ATOM    668  HB  THR A  46      52.018  14.917 -24.740  1.00  1.16           H  
ATOM    669  HG1 THR A  46      52.426  17.205 -24.561  1.00  1.16           H  
ATOM    670 1HG2 THR A  46      52.577  16.234 -26.748  1.00  1.16           H  
ATOM    671 2HG2 THR A  46      51.410  14.956 -27.137  1.00  1.16           H  
ATOM    672 3HG2 THR A  46      50.860  16.637 -26.967  1.00  1.16           H  
ATOM    673  N   ALA A  47      48.899  13.891 -26.691  1.00  1.11           N  
ATOM    674  CA  ALA A  47      48.622  12.656 -27.418  1.00  1.11           C  
ATOM    675  C   ALA A  47      49.924  11.970 -27.773  1.00  1.11           C  
ATOM    676  O   ALA A  47      50.887  12.631 -28.174  1.00  1.11           O  
ATOM    677  CB  ALA A  47      47.833  12.925 -28.686  1.00  1.11           C  
ATOM    678  H   ALA A  47      48.508  14.766 -27.009  1.00  1.11           H  
ATOM    679  HA  ALA A  47      48.048  11.996 -26.766  1.00  1.11           H  
ATOM    680 1HB  ALA A  47      47.638  11.978 -29.192  1.00  1.11           H  
ATOM    681 2HB  ALA A  47      46.884  13.404 -28.427  1.00  1.11           H  
ATOM    682 3HB  ALA A  47      48.404  13.577 -29.341  1.00  1.11           H  
ATOM    683  N   THR A  48      49.941  10.650 -27.649  1.00  1.05           N  
ATOM    684  CA  THR A  48      51.144   9.889 -27.941  1.00  1.05           C  
ATOM    685  C   THR A  48      50.981   9.027 -29.189  1.00  1.05           C  
ATOM    686  O   THR A  48      49.974   8.336 -29.341  1.00  1.05           O  
ATOM    687  CB  THR A  48      51.509   9.000 -26.739  1.00  1.05           C  
ATOM    688  OG1 THR A  48      51.743   9.822 -25.576  1.00  1.05           O  
ATOM    689  CG2 THR A  48      52.759   8.242 -27.027  1.00  1.05           C  
ATOM    690  H   THR A  48      49.098  10.178 -27.312  1.00  1.05           H  
ATOM    691  HA  THR A  48      51.963  10.586 -28.115  1.00  1.05           H  
ATOM    692  HB  THR A  48      50.691   8.303 -26.543  1.00  1.05           H  
ATOM    693  HG1 THR A  48      51.026  10.472 -25.471  1.00  1.05           H  
ATOM    694 1HG2 THR A  48      53.010   7.608 -26.180  1.00  1.05           H  
ATOM    695 2HG2 THR A  48      52.602   7.642 -27.900  1.00  1.05           H  
ATOM    696 3HG2 THR A  48      53.574   8.938 -27.216  1.00  1.05           H  
ATOM    697  N   SER A  49      51.959   9.093 -30.098  1.00  1.00           N  
ATOM    698  CA  SER A  49      51.934   8.287 -31.323  1.00  1.00           C  
ATOM    699  C   SER A  49      52.515   6.908 -31.067  1.00  1.00           C  
ATOM    700  O   SER A  49      53.672   6.788 -30.655  1.00  1.00           O  
ATOM    701  CB  SER A  49      52.717   8.952 -32.432  1.00  1.00           C  
ATOM    702  OG  SER A  49      52.805   8.113 -33.548  1.00  1.00           O  
ATOM    703  H   SER A  49      52.748   9.699 -29.920  1.00  1.00           H  
ATOM    704  HA  SER A  49      50.900   8.165 -31.645  1.00  1.00           H  
ATOM    705 1HB  SER A  49      52.237   9.889 -32.712  1.00  1.00           H  
ATOM    706 2HB  SER A  49      53.718   9.190 -32.074  1.00  1.00           H  
ATOM    707  HG  SER A  49      53.063   7.247 -33.206  1.00  1.00           H  
ATOM    708  N   CYS A  50      51.701   5.886 -31.286  1.00  0.96           N  
ATOM    709  CA  CYS A  50      52.083   4.515 -30.989  1.00  0.96           C  
ATOM    710  C   CYS A  50      52.221   3.643 -32.231  1.00  0.96           C  
ATOM    711  O   CYS A  50      51.478   3.781 -33.207  1.00  0.96           O  
ATOM    712  CB  CYS A  50      51.036   3.883 -30.079  1.00  0.96           C  
ATOM    713  SG  CYS A  50      50.827   4.704 -28.472  1.00  0.96           S  
ATOM    714  H   CYS A  50      50.769   6.057 -31.642  1.00  0.96           H  
ATOM    715  HA  CYS A  50      53.046   4.529 -30.487  1.00  0.96           H  
ATOM    716 1HB  CYS A  50      50.085   3.916 -30.590  1.00  0.96           H  
ATOM    717 2HB  CYS A  50      51.281   2.836 -29.902  1.00  0.96           H  
ATOM    718  N   THR A  51      53.147   2.693 -32.146  1.00  0.92           N  
ATOM    719  CA  THR A  51      53.310   1.679 -33.173  1.00  0.92           C  
ATOM    720  C   THR A  51      53.378   0.306 -32.507  1.00  0.92           C  
ATOM    721  O   THR A  51      54.072   0.128 -31.504  1.00  0.92           O  
ATOM    722  CB  THR A  51      54.556   1.929 -34.036  1.00  0.92           C  
ATOM    723  OG1 THR A  51      54.460   3.219 -34.652  1.00  0.92           O  
ATOM    724  CG2 THR A  51      54.642   0.889 -35.116  1.00  0.92           C  
ATOM    725  H   THR A  51      53.741   2.660 -31.330  1.00  0.92           H  
ATOM    726  HA  THR A  51      52.441   1.695 -33.826  1.00  0.92           H  
ATOM    727  HB  THR A  51      55.450   1.889 -33.418  1.00  0.92           H  
ATOM    728  HG1 THR A  51      53.625   3.278 -35.135  1.00  0.92           H  
ATOM    729 1HG2 THR A  51      55.514   1.075 -35.737  1.00  0.92           H  
ATOM    730 2HG2 THR A  51      54.721  -0.101 -34.679  1.00  0.92           H  
ATOM    731 3HG2 THR A  51      53.738   0.957 -35.717  1.00  0.92           H  
ATOM    732  N   TYR A  52      52.660  -0.650 -33.073  1.00  0.89           N  
ATOM    733  CA  TYR A  52      52.610  -2.013 -32.567  1.00  0.89           C  
ATOM    734  C   TYR A  52      52.881  -3.025 -33.673  1.00  0.89           C  
ATOM    735  O   TYR A  52      52.339  -2.910 -34.766  1.00  0.89           O  
ATOM    736  CB  TYR A  52      51.262  -2.243 -31.903  1.00  0.89           C  
ATOM    737  CG  TYR A  52      51.066  -3.586 -31.436  1.00  0.89           C  
ATOM    738  CD1 TYR A  52      51.792  -3.989 -30.388  1.00  0.89           C  
ATOM    739  CD2 TYR A  52      50.158  -4.421 -32.031  1.00  0.89           C  
ATOM    740  CE1 TYR A  52      51.675  -5.205 -29.898  1.00  0.89           C  
ATOM    741  CE2 TYR A  52      50.020  -5.679 -31.536  1.00  0.89           C  
ATOM    742  CZ  TYR A  52      50.785  -6.071 -30.463  1.00  0.89           C  
ATOM    743  OH  TYR A  52      50.675  -7.310 -29.953  1.00  0.89           O  
ATOM    744  H   TYR A  52      52.097  -0.399 -33.884  1.00  0.89           H  
ATOM    745  HA  TYR A  52      53.393  -2.135 -31.816  1.00  0.89           H  
ATOM    746 1HB  TYR A  52      51.163  -1.566 -31.048  1.00  0.89           H  
ATOM    747 2HB  TYR A  52      50.470  -2.004 -32.596  1.00  0.89           H  
ATOM    748  HD1 TYR A  52      52.480  -3.325 -29.959  1.00  0.89           H  
ATOM    749  HD2 TYR A  52      49.563  -4.087 -32.882  1.00  0.89           H  
ATOM    750  HE1 TYR A  52      52.292  -5.489 -29.057  1.00  0.89           H  
ATOM    751  HE2 TYR A  52      49.322  -6.363 -31.986  1.00  0.89           H  
ATOM    752  HH  TYR A  52      51.180  -7.342 -29.107  1.00  0.89           H  
ATOM    753  N   VAL A  53      53.773  -3.984 -33.421  1.00  0.87           N  
ATOM    754  CA  VAL A  53      54.114  -4.962 -34.460  1.00  0.87           C  
ATOM    755  C   VAL A  53      53.894  -6.425 -34.058  1.00  0.87           C  
ATOM    756  O   VAL A  53      54.273  -6.848 -32.964  1.00  0.87           O  
ATOM    757  CB  VAL A  53      55.579  -4.768 -34.912  1.00  0.87           C  
ATOM    758  CG1 VAL A  53      55.950  -5.804 -35.975  1.00  0.87           C  
ATOM    759  CG2 VAL A  53      55.742  -3.356 -35.463  1.00  0.87           C  
ATOM    760  H   VAL A  53      54.208  -4.043 -32.510  1.00  0.87           H  
ATOM    761  HA  VAL A  53      53.481  -4.764 -35.320  1.00  0.87           H  
ATOM    762  HB  VAL A  53      56.244  -4.911 -34.062  1.00  0.87           H  
ATOM    763 1HG1 VAL A  53      56.979  -5.647 -36.280  1.00  0.87           H  
ATOM    764 2HG1 VAL A  53      55.843  -6.808 -35.572  1.00  0.87           H  
ATOM    765 3HG1 VAL A  53      55.291  -5.687 -36.840  1.00  0.87           H  
ATOM    766 1HG2 VAL A  53      56.770  -3.205 -35.784  1.00  0.87           H  
ATOM    767 2HG2 VAL A  53      55.077  -3.239 -36.310  1.00  0.87           H  
ATOM    768 3HG2 VAL A  53      55.495  -2.623 -34.702  1.00  0.87           H  
ATOM    769  N   VAL A  54      53.273  -7.186 -34.968  1.00  0.84           N  
ATOM    770  CA  VAL A  54      53.024  -8.618 -34.785  1.00  0.84           C  
ATOM    771  C   VAL A  54      53.678  -9.437 -35.891  1.00  0.84           C  
ATOM    772  O   VAL A  54      53.568  -9.121 -37.078  1.00  0.84           O  
ATOM    773  CB  VAL A  54      51.521  -8.935 -34.749  1.00  0.84           C  
ATOM    774  CG1 VAL A  54      51.284 -10.407 -34.626  1.00  0.84           C  
ATOM    775  CG2 VAL A  54      50.892  -8.255 -33.556  1.00  0.84           C  
ATOM    776  H   VAL A  54      52.988  -6.736 -35.838  1.00  0.84           H  
ATOM    777  HA  VAL A  54      53.453  -8.923 -33.831  1.00  0.84           H  
ATOM    778  HB  VAL A  54      51.068  -8.621 -35.669  1.00  0.84           H  
ATOM    779 1HG1 VAL A  54      50.213 -10.574 -34.596  1.00  0.84           H  
ATOM    780 2HG1 VAL A  54      51.712 -10.935 -35.475  1.00  0.84           H  
ATOM    781 3HG1 VAL A  54      51.730 -10.780 -33.702  1.00  0.84           H  
ATOM    782 1HG2 VAL A  54      49.822  -8.484 -33.531  1.00  0.84           H  
ATOM    783 2HG2 VAL A  54      51.359  -8.614 -32.640  1.00  0.84           H  
ATOM    784 3HG2 VAL A  54      51.035  -7.190 -33.634  1.00  0.84           H  
ATOM    785  N   LYS A  55      54.378 -10.490 -35.492  1.00  0.83           N  
ATOM    786  CA  LYS A  55      55.051 -11.380 -36.436  1.00  0.83           C  
ATOM    787  C   LYS A  55      54.288 -12.697 -36.578  1.00  0.83           C  
ATOM    788  O   LYS A  55      53.579 -13.100 -35.653  1.00  0.83           O  
ATOM    789  CB  LYS A  55      56.474 -11.658 -35.954  1.00  0.83           C  
ATOM    790  CG  LYS A  55      57.353 -10.426 -35.742  1.00  0.83           C  
ATOM    791  CD  LYS A  55      57.623  -9.718 -37.048  1.00  0.83           C  
ATOM    792  CE  LYS A  55      58.588  -8.555 -36.869  1.00  0.83           C  
ATOM    793  NZ  LYS A  55      58.855  -7.870 -38.155  1.00  0.83           N  
ATOM    794  H   LYS A  55      54.437 -10.688 -34.502  1.00  0.83           H  
ATOM    795  HA  LYS A  55      55.090 -10.903 -37.414  1.00  0.83           H  
ATOM    796 1HB  LYS A  55      56.436 -12.211 -35.018  1.00  0.83           H  
ATOM    797 2HB  LYS A  55      56.974 -12.295 -36.686  1.00  0.83           H  
ATOM    798 1HG  LYS A  55      56.855  -9.732 -35.063  1.00  0.83           H  
ATOM    799 2HG  LYS A  55      58.302 -10.727 -35.297  1.00  0.83           H  
ATOM    800 1HD  LYS A  55      58.031 -10.422 -37.775  1.00  0.83           H  
ATOM    801 2HD  LYS A  55      56.681  -9.331 -37.439  1.00  0.83           H  
ATOM    802 1HE  LYS A  55      58.150  -7.846 -36.176  1.00  0.83           H  
ATOM    803 2HE  LYS A  55      59.529  -8.916 -36.456  1.00  0.83           H  
ATOM    804 1HZ  LYS A  55      59.481  -7.093 -38.014  1.00  0.83           H  
ATOM    805 2HZ  LYS A  55      59.269  -8.524 -38.801  1.00  0.83           H  
ATOM    806 3HZ  LYS A  55      57.965  -7.539 -38.542  1.00  0.83           H  
ATOM    807  N   ALA A  56      54.461 -13.397 -37.702  1.00  0.81           N  
ATOM    808  CA  ALA A  56      53.839 -14.714 -37.851  1.00  0.81           C  
ATOM    809  C   ALA A  56      54.582 -15.616 -38.810  1.00  0.81           C  
ATOM    810  O   ALA A  56      55.283 -15.167 -39.709  1.00  0.81           O  
ATOM    811  CB  ALA A  56      52.423 -14.586 -38.348  1.00  0.81           C  
ATOM    812  H   ALA A  56      55.010 -12.993 -38.463  1.00  0.81           H  
ATOM    813  HA  ALA A  56      53.837 -15.192 -36.871  1.00  0.81           H  
ATOM    814 1HB  ALA A  56      51.967 -15.566 -38.422  1.00  0.81           H  
ATOM    815 2HB  ALA A  56      51.856 -13.978 -37.652  1.00  0.81           H  
ATOM    816 3HB  ALA A  56      52.446 -14.119 -39.326  1.00  0.81           H  
ATOM    817  N   ASN A  57      54.375 -16.913 -38.648  1.00  0.80           N  
ATOM    818  CA  ASN A  57      54.935 -17.890 -39.568  1.00  0.80           C  
ATOM    819  C   ASN A  57      54.242 -17.882 -40.933  1.00  0.80           C  
ATOM    820  O   ASN A  57      54.844 -18.248 -41.942  1.00  0.80           O  
ATOM    821  CB  ASN A  57      54.850 -19.268 -38.956  1.00  0.80           C  
ATOM    822  CG  ASN A  57      55.824 -19.454 -37.822  1.00  0.80           C  
ATOM    823  OD1 ASN A  57      56.860 -18.783 -37.750  1.00  0.80           O  
ATOM    824  ND2 ASN A  57      55.508 -20.354 -36.928  1.00  0.80           N  
ATOM    825  H   ASN A  57      53.815 -17.233 -37.870  1.00  0.80           H  
ATOM    826  HA  ASN A  57      55.983 -17.640 -39.738  1.00  0.80           H  
ATOM    827 1HB  ASN A  57      53.839 -19.442 -38.589  1.00  0.80           H  
ATOM    828 2HB  ASN A  57      55.052 -20.017 -39.723  1.00  0.80           H  
ATOM    829 1HD2 ASN A  57      56.115 -20.522 -36.151  1.00  0.80           H  
ATOM    830 2HD2 ASN A  57      54.660 -20.876 -37.021  1.00  0.80           H  
ATOM    831  N   ALA A  58      52.957 -17.510 -40.958  1.00  0.79           N  
ATOM    832  CA  ALA A  58      52.205 -17.557 -42.208  1.00  0.79           C  
ATOM    833  C   ALA A  58      51.199 -16.424 -42.406  1.00  0.79           C  
ATOM    834  O   ALA A  58      50.862 -16.113 -43.546  1.00  0.79           O  
ATOM    835  CB  ALA A  58      51.460 -18.875 -42.292  1.00  0.79           C  
ATOM    836  H   ALA A  58      52.520 -17.204 -40.108  1.00  0.79           H  
ATOM    837  HA  ALA A  58      52.922 -17.496 -43.027  1.00  0.79           H  
ATOM    838 1HB  ALA A  58      50.938 -18.935 -43.247  1.00  0.79           H  
ATOM    839 2HB  ALA A  58      52.171 -19.699 -42.213  1.00  0.79           H  
ATOM    840 3HB  ALA A  58      50.739 -18.936 -41.481  1.00  0.79           H  
ATOM    841  N   ASN A  59      50.654 -15.854 -41.329  1.00  0.78           N  
ATOM    842  CA  ASN A  59      49.625 -14.837 -41.522  1.00  0.78           C  
ATOM    843  C   ASN A  59      49.507 -13.859 -40.356  1.00  0.78           C  
ATOM    844  O   ASN A  59      48.669 -14.006 -39.465  1.00  0.78           O  
ATOM    845  CB  ASN A  59      48.292 -15.497 -41.807  1.00  0.78           C  
ATOM    846  CG  ASN A  59      47.258 -14.498 -42.165  1.00  0.78           C  
ATOM    847  OD1 ASN A  59      47.332 -13.348 -41.696  1.00  0.78           O  
ATOM    848  ND2 ASN A  59      46.310 -14.879 -42.997  1.00  0.78           N  
ATOM    849  H   ASN A  59      50.939 -16.110 -40.402  1.00  0.78           H  
ATOM    850  HA  ASN A  59      49.894 -14.249 -42.399  1.00  0.78           H  
ATOM    851 1HB  ASN A  59      48.393 -16.209 -42.627  1.00  0.78           H  
ATOM    852 2HB  ASN A  59      47.962 -16.049 -40.928  1.00  0.78           H  
ATOM    853 1HD2 ASN A  59      45.609 -14.228 -43.286  1.00  0.78           H  
ATOM    854 2HD2 ASN A  59      46.302 -15.816 -43.352  1.00  0.78           H  
ATOM    855  N   ALA A  60      50.333 -12.831 -40.400  1.00  0.78           N  
ATOM    856  CA  ALA A  60      50.421 -11.790 -39.386  1.00  0.78           C  
ATOM    857  C   ALA A  60      49.127 -11.008 -39.234  1.00  0.78           C  
ATOM    858  O   ALA A  60      48.754 -10.634 -38.125  1.00  0.78           O  
ATOM    859  CB  ALA A  60      51.570 -10.886 -39.708  1.00  0.78           C  
ATOM    860  H   ALA A  60      50.958 -12.787 -41.195  1.00  0.78           H  
ATOM    861  HA  ALA A  60      50.615 -12.262 -38.428  1.00  0.78           H  
ATOM    862 1HB  ALA A  60      51.673 -10.124 -38.935  1.00  0.78           H  
ATOM    863 2HB  ALA A  60      52.449 -11.492 -39.734  1.00  0.78           H  
ATOM    864 3HB  ALA A  60      51.416 -10.423 -40.671  1.00  0.78           H  
ATOM    865  N   SER A  61      48.400 -10.809 -40.331  1.00  0.78           N  
ATOM    866  CA  SER A  61      47.160 -10.046 -40.286  1.00  0.78           C  
ATOM    867  C   SER A  61      46.096 -10.695 -39.413  1.00  0.78           C  
ATOM    868  O   SER A  61      45.142 -10.027 -39.024  1.00  0.78           O  
ATOM    869  CB  SER A  61      46.599  -9.854 -41.686  1.00  0.78           C  
ATOM    870  OG  SER A  61      46.106 -11.056 -42.243  1.00  0.78           O  
ATOM    871  H   SER A  61      48.753 -11.115 -41.232  1.00  0.78           H  
ATOM    872  HA  SER A  61      47.381  -9.065 -39.869  1.00  0.78           H  
ATOM    873 1HB  SER A  61      45.811  -9.110 -41.665  1.00  0.78           H  
ATOM    874 2HB  SER A  61      47.389  -9.465 -42.321  1.00  0.78           H  
ATOM    875  HG  SER A  61      46.672 -11.775 -41.926  1.00  0.78           H  
ATOM    876  N   GLN A  62      46.229 -11.999 -39.134  1.00  0.79           N  
ATOM    877  CA  GLN A  62      45.264 -12.702 -38.307  1.00  0.79           C  
ATOM    878  C   GLN A  62      45.902 -13.135 -36.992  1.00  0.79           C  
ATOM    879  O   GLN A  62      45.370 -13.987 -36.275  1.00  0.79           O  
ATOM    880  CB  GLN A  62      44.723 -13.921 -39.042  1.00  0.79           C  
ATOM    881  CG  GLN A  62      43.959 -13.600 -40.316  1.00  0.79           C  
ATOM    882  CD  GLN A  62      43.337 -14.839 -40.953  1.00  0.79           C  
ATOM    883  OE1 GLN A  62      43.487 -15.957 -40.453  1.00  0.79           O  
ATOM    884  NE2 GLN A  62      42.637 -14.647 -42.062  1.00  0.79           N  
ATOM    885  H   GLN A  62      47.042 -12.523 -39.463  1.00  0.79           H  
ATOM    886  HA  GLN A  62      44.441 -12.029 -38.082  1.00  0.79           H  
ATOM    887 1HB  GLN A  62      45.567 -14.553 -39.327  1.00  0.79           H  
ATOM    888 2HB  GLN A  62      44.103 -14.499 -38.389  1.00  0.79           H  
ATOM    889 1HG  GLN A  62      43.186 -12.870 -40.106  1.00  0.79           H  
ATOM    890 2HG  GLN A  62      44.661 -13.177 -41.030  1.00  0.79           H  
ATOM    891 1HE2 GLN A  62      42.215 -15.430 -42.525  1.00  0.79           H  
ATOM    892 2HE2 GLN A  62      42.549 -13.726 -42.443  1.00  0.79           H  
ATOM    893  N   ALA A  63      47.073 -12.583 -36.693  1.00  0.81           N  
ATOM    894  CA  ALA A  63      47.805 -12.959 -35.499  1.00  0.81           C  
ATOM    895  C   ALA A  63      47.589 -11.970 -34.364  1.00  0.81           C  
ATOM    896  O   ALA A  63      47.332 -10.784 -34.576  1.00  0.81           O  
ATOM    897  CB  ALA A  63      49.279 -13.090 -35.824  1.00  0.81           C  
ATOM    898  H   ALA A  63      47.481 -11.876 -37.301  1.00  0.81           H  
ATOM    899  HA  ALA A  63      47.437 -13.928 -35.166  1.00  0.81           H  
ATOM    900 1HB  ALA A  63      49.829 -13.401 -34.933  1.00  0.81           H  
ATOM    901 2HB  ALA A  63      49.410 -13.829 -36.614  1.00  0.81           H  
ATOM    902 3HB  ALA A  63      49.651 -12.140 -36.166  1.00  0.81           H  
ATOM    903  N   SER A  64      47.721 -12.488 -33.156  1.00  0.84           N  
ATOM    904  CA  SER A  64      47.608 -11.738 -31.914  1.00  0.84           C  
ATOM    905  C   SER A  64      49.011 -11.459 -31.395  1.00  0.84           C  
ATOM    906  O   SER A  64      49.980 -11.960 -31.970  1.00  0.84           O  
ATOM    907  CB  SER A  64      46.861 -12.568 -30.898  1.00  0.84           C  
ATOM    908  OG  SER A  64      45.546 -12.900 -31.340  1.00  0.84           O  
ATOM    909  H   SER A  64      47.919 -13.477 -33.090  1.00  0.84           H  
ATOM    910  HA  SER A  64      47.097 -10.791 -32.097  1.00  0.84           H  
ATOM    911 1HB  SER A  64      47.420 -13.481 -30.706  1.00  0.84           H  
ATOM    912 2HB  SER A  64      46.808 -12.024 -29.956  1.00  0.84           H  
ATOM    913  HG  SER A  64      45.137 -13.369 -30.598  1.00  0.84           H  
ATOM    914  N   GLY A  65      49.141 -10.702 -30.305  1.00  0.87           N  
ATOM    915  CA  GLY A  65      50.488 -10.489 -29.789  1.00  0.87           C  
ATOM    916  C   GLY A  65      50.589  -9.833 -28.409  1.00  0.87           C  
ATOM    917  O   GLY A  65      49.637  -9.263 -27.858  1.00  0.87           O  
ATOM    918  H   GLY A  65      48.325 -10.281 -29.854  1.00  0.87           H  
ATOM    919 1HA  GLY A  65      51.006 -11.448 -29.762  1.00  0.87           H  
ATOM    920 2HA  GLY A  65      51.034  -9.875 -30.506  1.00  0.87           H  
ATOM    921  N   GLY A  66      51.811  -9.873 -27.878  1.00  0.92           N  
ATOM    922  CA  GLY A  66      52.118  -9.356 -26.554  1.00  0.92           C  
ATOM    923  C   GLY A  66      52.252  -7.841 -26.557  1.00  0.92           C  
ATOM    924  O   GLY A  66      51.984  -7.206 -27.572  1.00  0.92           O  
ATOM    925  H   GLY A  66      52.546 -10.324 -28.404  1.00  0.92           H  
ATOM    926 1HA  GLY A  66      51.334  -9.660 -25.858  1.00  0.92           H  
ATOM    927 2HA  GLY A  66      53.044  -9.820 -26.226  1.00  0.92           H  
ATOM    928  N   PRO A  67      52.643  -7.244 -25.424  1.00  0.96           N  
ATOM    929  CA  PRO A  67      52.750  -5.815 -25.192  1.00  0.96           C  
ATOM    930  C   PRO A  67      53.903  -5.081 -25.887  1.00  0.96           C  
ATOM    931  O   PRO A  67      55.000  -5.629 -26.034  1.00  0.96           O  
ATOM    932  CB  PRO A  67      52.943  -5.773 -23.672  1.00  0.96           C  
ATOM    933  CG  PRO A  67      53.589  -7.077 -23.309  1.00  0.96           C  
ATOM    934  CD  PRO A  67      53.021  -8.080 -24.264  1.00  0.96           C  
ATOM    935  HA  PRO A  67      51.794  -5.363 -25.444  1.00  0.96           H  
ATOM    936 1HB  PRO A  67      53.583  -4.920 -23.415  1.00  0.96           H  
ATOM    937 2HB  PRO A  67      51.975  -5.618 -23.178  1.00  0.96           H  
ATOM    938 1HG  PRO A  67      54.682  -6.988 -23.394  1.00  0.96           H  
ATOM    939 2HG  PRO A  67      53.373  -7.324 -22.258  1.00  0.96           H  
ATOM    940 1HD  PRO A  67      53.822  -8.780 -24.515  1.00  0.96           H  
ATOM    941 2HD  PRO A  67      52.139  -8.577 -23.831  1.00  0.96           H  
ATOM    942  N   VAL A  68      53.679  -3.794 -26.175  1.00  1.01           N  
ATOM    943  CA  VAL A  68      54.708  -2.857 -26.641  1.00  1.01           C  
ATOM    944  C   VAL A  68      54.599  -1.608 -25.776  1.00  1.01           C  
ATOM    945  O   VAL A  68      53.486  -1.204 -25.429  1.00  1.01           O  
ATOM    946  CB  VAL A  68      54.474  -2.410 -28.102  1.00  1.01           C  
ATOM    947  CG1 VAL A  68      53.195  -1.570 -28.174  1.00  1.01           C  
ATOM    948  CG2 VAL A  68      55.648  -1.601 -28.638  1.00  1.01           C  
ATOM    949  H   VAL A  68      52.717  -3.471 -26.111  1.00  1.01           H  
ATOM    950  HA  VAL A  68      55.697  -3.304 -26.526  1.00  1.01           H  
ATOM    951  HB  VAL A  68      54.346  -3.295 -28.720  1.00  1.01           H  
ATOM    952 1HG1 VAL A  68      53.012  -1.260 -29.202  1.00  1.01           H  
ATOM    953 2HG1 VAL A  68      52.376  -2.152 -27.824  1.00  1.01           H  
ATOM    954 3HG1 VAL A  68      53.308  -0.681 -27.550  1.00  1.01           H  
ATOM    955 1HG2 VAL A  68      55.442  -1.320 -29.674  1.00  1.01           H  
ATOM    956 2HG2 VAL A  68      55.791  -0.697 -28.054  1.00  1.01           H  
ATOM    957 3HG2 VAL A  68      56.555  -2.201 -28.599  1.00  1.01           H  
ATOM    958  N   THR A  69      55.715  -0.971 -25.440  1.00  1.05           N  
ATOM    959  CA  THR A  69      55.591   0.259 -24.665  1.00  1.05           C  
ATOM    960  C   THR A  69      55.642   1.486 -25.570  1.00  1.05           C  
ATOM    961  O   THR A  69      56.562   1.656 -26.377  1.00  1.05           O  
ATOM    962  CB  THR A  69      56.669   0.372 -23.578  1.00  1.05           C  
ATOM    963  OG1 THR A  69      56.556  -0.732 -22.663  1.00  1.05           O  
ATOM    964  CG2 THR A  69      56.470   1.685 -22.805  1.00  1.05           C  
ATOM    965  H   THR A  69      56.619  -1.320 -25.725  1.00  1.05           H  
ATOM    966  HA  THR A  69      54.625   0.267 -24.164  1.00  1.05           H  
ATOM    967  HB  THR A  69      57.658   0.360 -24.032  1.00  1.05           H  
ATOM    968  HG1 THR A  69      57.271  -0.689 -22.020  1.00  1.05           H  
ATOM    969 1HG2 THR A  69      57.225   1.771 -22.028  1.00  1.05           H  
ATOM    970 2HG2 THR A  69      56.559   2.534 -23.484  1.00  1.05           H  
ATOM    971 3HG2 THR A  69      55.476   1.697 -22.349  1.00  1.05           H  
ATOM    972  N   CYS A  70      54.613   2.309 -25.439  1.00  1.07           N  
ATOM    973  CA  CYS A  70      54.414   3.547 -26.163  1.00  1.07           C  
ATOM    974  C   CYS A  70      54.328   4.731 -25.218  1.00  1.07           C  
ATOM    975  O   CYS A  70      53.256   5.020 -24.686  1.00  1.07           O  
ATOM    976  CB  CYS A  70      53.108   3.468 -26.919  1.00  1.07           C  
ATOM    977  SG  CYS A  70      52.721   4.918 -27.768  1.00  1.07           S  
ATOM    978  H   CYS A  70      53.913   2.068 -24.745  1.00  1.07           H  
ATOM    979  HA  CYS A  70      55.244   3.693 -26.854  1.00  1.07           H  
ATOM    980 1HB  CYS A  70      53.142   2.645 -27.635  1.00  1.07           H  
ATOM    981 2HB  CYS A  70      52.312   3.270 -26.208  1.00  1.07           H  
ATOM    982  N   GLY A  71      55.413   5.464 -25.027  1.00  1.07           N  
ATOM    983  CA  GLY A  71      55.334   6.526 -24.041  1.00  1.07           C  
ATOM    984  C   GLY A  71      54.951   5.857 -22.716  1.00  1.07           C  
ATOM    985  O   GLY A  71      55.524   4.820 -22.389  1.00  1.07           O  
ATOM    986  H   GLY A  71      56.277   5.248 -25.507  1.00  1.07           H  
ATOM    987 1HA  GLY A  71      56.299   7.024 -23.948  1.00  1.07           H  
ATOM    988 2HA  GLY A  71      54.611   7.264 -24.366  1.00  1.07           H  
ATOM    989  N   PRO A  72      53.986   6.390 -21.946  1.00  1.05           N  
ATOM    990  CA  PRO A  72      53.523   5.854 -20.678  1.00  1.05           C  
ATOM    991  C   PRO A  72      52.479   4.739 -20.830  1.00  1.05           C  
ATOM    992  O   PRO A  72      51.939   4.274 -19.821  1.00  1.05           O  
ATOM    993  CB  PRO A  72      52.916   7.094 -20.012  1.00  1.05           C  
ATOM    994  CG  PRO A  72      52.345   7.878 -21.170  1.00  1.05           C  
ATOM    995  CD  PRO A  72      53.321   7.652 -22.334  1.00  1.05           C  
ATOM    996  HA  PRO A  72      54.387   5.488 -20.109  1.00  1.05           H  
ATOM    997 1HB  PRO A  72      52.142   6.787 -19.285  1.00  1.05           H  
ATOM    998 2HB  PRO A  72      53.688   7.641 -19.451  1.00  1.05           H  
ATOM    999 1HG  PRO A  72      51.339   7.503 -21.381  1.00  1.05           H  
ATOM   1000 2HG  PRO A  72      52.236   8.938 -20.901  1.00  1.05           H  
ATOM   1001 1HD  PRO A  72      52.737   7.519 -23.262  1.00  1.05           H  
ATOM   1002 2HD  PRO A  72      54.042   8.479 -22.401  1.00  1.05           H  
ATOM   1003  N   TYR A  73      52.177   4.317 -22.066  1.00  1.01           N  
ATOM   1004  CA  TYR A  73      51.116   3.339 -22.258  1.00  1.01           C  
ATOM   1005  C   TYR A  73      51.678   2.003 -22.727  1.00  1.01           C  
ATOM   1006  O   TYR A  73      52.670   1.948 -23.455  1.00  1.01           O  
ATOM   1007  CB  TYR A  73      50.137   3.789 -23.346  1.00  1.01           C  
ATOM   1008  CG  TYR A  73      49.539   5.087 -23.136  1.00  1.01           C  
ATOM   1009  CD1 TYR A  73      50.097   6.161 -23.802  1.00  1.01           C  
ATOM   1010  CD2 TYR A  73      48.482   5.252 -22.287  1.00  1.01           C  
ATOM   1011  CE1 TYR A  73      49.600   7.409 -23.617  1.00  1.01           C  
ATOM   1012  CE2 TYR A  73      47.980   6.511 -22.091  1.00  1.01           C  
ATOM   1013  CZ  TYR A  73      48.545   7.590 -22.756  1.00  1.01           C  
ATOM   1014  OH  TYR A  73      48.073   8.843 -22.549  1.00  1.01           O  
ATOM   1015  H   TYR A  73      52.650   4.684 -22.890  1.00  1.01           H  
ATOM   1016  HA  TYR A  73      50.598   3.194 -21.318  1.00  1.01           H  
ATOM   1017 1HB  TYR A  73      50.661   3.812 -24.305  1.00  1.01           H  
ATOM   1018 2HB  TYR A  73      49.345   3.057 -23.425  1.00  1.01           H  
ATOM   1019  HD1 TYR A  73      50.946   6.005 -24.474  1.00  1.01           H  
ATOM   1020  HD2 TYR A  73      48.057   4.393 -21.765  1.00  1.01           H  
ATOM   1021  HE1 TYR A  73      50.043   8.257 -24.134  1.00  1.01           H  
ATOM   1022  HE2 TYR A  73      47.146   6.661 -21.406  1.00  1.01           H  
ATOM   1023  HH  TYR A  73      47.419   8.813 -21.854  1.00  1.01           H  
ATOM   1024  N   THR A  74      51.006   0.922 -22.383  1.00  0.97           N  
ATOM   1025  CA  THR A  74      51.393  -0.376 -22.913  1.00  0.97           C  
ATOM   1026  C   THR A  74      50.283  -0.907 -23.804  1.00  0.97           C  
ATOM   1027  O   THR A  74      49.114  -0.878 -23.411  1.00  0.97           O  
ATOM   1028  CB  THR A  74      51.708  -1.364 -21.790  1.00  0.97           C  
ATOM   1029  OG1 THR A  74      52.797  -0.866 -21.002  1.00  0.97           O  
ATOM   1030  CG2 THR A  74      52.080  -2.707 -22.366  1.00  0.97           C  
ATOM   1031  H   THR A  74      50.221   1.015 -21.741  1.00  0.97           H  
ATOM   1032  HA  THR A  74      52.285  -0.261 -23.523  1.00  0.97           H  
ATOM   1033  HB  THR A  74      50.829  -1.473 -21.157  1.00  0.97           H  
ATOM   1034  HG1 THR A  74      53.564  -0.736 -21.568  1.00  0.97           H  
ATOM   1035 1HG2 THR A  74      52.300  -3.399 -21.556  1.00  0.97           H  
ATOM   1036 2HG2 THR A  74      51.255  -3.098 -22.960  1.00  0.97           H  
ATOM   1037 3HG2 THR A  74      52.962  -2.593 -23.002  1.00  0.97           H  
ATOM   1038  N   ILE A  75      50.636  -1.349 -25.013  1.00  0.92           N  
ATOM   1039  CA  ILE A  75      49.641  -1.849 -25.960  1.00  0.92           C  
ATOM   1040  C   ILE A  75      49.835  -3.288 -26.419  1.00  0.92           C  
ATOM   1041  O   ILE A  75      50.938  -3.695 -26.770  1.00  0.92           O  
ATOM   1042  CB  ILE A  75      49.490  -0.940 -27.198  1.00  0.92           C  
ATOM   1043  CG1 ILE A  75      49.094   0.469 -26.747  1.00  0.92           C  
ATOM   1044  CG2 ILE A  75      48.413  -1.560 -28.156  1.00  0.92           C  
ATOM   1045  CD1 ILE A  75      50.239   1.433 -26.615  1.00  0.92           C  
ATOM   1046  H   ILE A  75      51.623  -1.331 -25.268  1.00  0.92           H  
ATOM   1047  HA  ILE A  75      48.690  -1.811 -25.453  1.00  0.92           H  
ATOM   1048  HB  ILE A  75      50.429  -0.857 -27.721  1.00  0.92           H  
ATOM   1049 1HG1 ILE A  75      48.389   0.873 -27.446  1.00  0.92           H  
ATOM   1050 2HG1 ILE A  75      48.609   0.389 -25.787  1.00  0.92           H  
ATOM   1051 1HG2 ILE A  75      48.268  -0.963 -29.023  1.00  0.92           H  
ATOM   1052 2HG2 ILE A  75      48.726  -2.547 -28.483  1.00  0.92           H  
ATOM   1053 3HG2 ILE A  75      47.463  -1.640 -27.621  1.00  0.92           H  
ATOM   1054 1HD1 ILE A  75      49.861   2.402 -26.287  1.00  0.92           H  
ATOM   1055 2HD1 ILE A  75      50.962   1.064 -25.888  1.00  0.92           H  
ATOM   1056 3HD1 ILE A  75      50.727   1.545 -27.579  1.00  0.92           H  
ATOM   1057  N   THR A  76      48.751  -4.058 -26.381  1.00  0.88           N  
ATOM   1058  CA  THR A  76      48.715  -5.457 -26.829  1.00  0.88           C  
ATOM   1059  C   THR A  76      47.492  -5.668 -27.719  1.00  0.88           C  
ATOM   1060  O   THR A  76      46.703  -4.730 -27.894  1.00  0.88           O  
ATOM   1061  CB  THR A  76      48.665  -6.384 -25.599  1.00  0.88           C  
ATOM   1062  OG1 THR A  76      48.843  -7.758 -25.973  1.00  0.88           O  
ATOM   1063  CG2 THR A  76      47.371  -6.212 -24.883  1.00  0.88           C  
ATOM   1064  H   THR A  76      47.893  -3.622 -26.030  1.00  0.88           H  
ATOM   1065  HA  THR A  76      49.613  -5.678 -27.412  1.00  0.88           H  
ATOM   1066  HB  THR A  76      49.476  -6.110 -24.928  1.00  0.88           H  
ATOM   1067  HG1 THR A  76      49.427  -7.846 -26.758  1.00  0.88           H  
ATOM   1068 1HG2 THR A  76      47.351  -6.850 -24.001  1.00  0.88           H  
ATOM   1069 2HG2 THR A  76      47.282  -5.168 -24.585  1.00  0.88           H  
ATOM   1070 3HG2 THR A  76      46.545  -6.482 -25.541  1.00  0.88           H  
ATOM   1071  N   SER A  77      47.303  -6.880 -28.273  1.00  0.87           N  
ATOM   1072  CA  SER A  77      46.103  -7.094 -29.095  1.00  0.87           C  
ATOM   1073  C   SER A  77      45.710  -8.567 -29.271  1.00  0.87           C  
ATOM   1074  O   SER A  77      46.530  -9.485 -29.130  1.00  0.87           O  
ATOM   1075  CB  SER A  77      46.280  -6.477 -30.478  1.00  0.87           C  
ATOM   1076  OG  SER A  77      47.208  -7.195 -31.227  1.00  0.87           O  
ATOM   1077  H   SER A  77      47.975  -7.636 -28.116  1.00  0.87           H  
ATOM   1078  HA  SER A  77      45.272  -6.596 -28.597  1.00  0.87           H  
ATOM   1079 1HB  SER A  77      45.320  -6.464 -30.997  1.00  0.87           H  
ATOM   1080 2HB  SER A  77      46.607  -5.447 -30.383  1.00  0.87           H  
ATOM   1081  HG  SER A  77      47.247  -6.755 -32.080  1.00  0.87           H  
ATOM   1082  N   SER A  78      44.462  -8.775 -29.710  1.00  0.88           N  
ATOM   1083  CA  SER A  78      43.945 -10.109 -30.001  1.00  0.88           C  
ATOM   1084  C   SER A  78      42.986 -10.136 -31.194  1.00  0.88           C  
ATOM   1085  O   SER A  78      42.086  -9.298 -31.320  1.00  0.88           O  
ATOM   1086  CB  SER A  78      43.232 -10.658 -28.780  1.00  0.88           C  
ATOM   1087  OG  SER A  78      42.706 -11.933 -29.028  1.00  0.88           O  
ATOM   1088  H   SER A  78      43.850  -7.966 -29.800  1.00  0.88           H  
ATOM   1089  HA  SER A  78      44.785 -10.751 -30.235  1.00  0.88           H  
ATOM   1090 1HB  SER A  78      43.918 -10.697 -27.935  1.00  0.88           H  
ATOM   1091 2HB  SER A  78      42.422  -9.977 -28.514  1.00  0.88           H  
ATOM   1092  HG  SER A  78      42.370 -11.914 -29.936  1.00  0.88           H  
ATOM   1093  N   TRP A  79      43.188 -11.114 -32.075  1.00  0.91           N  
ATOM   1094  CA  TRP A  79      42.340 -11.282 -33.265  1.00  0.91           C  
ATOM   1095  C   TRP A  79      41.284 -12.379 -33.094  1.00  0.91           C  
ATOM   1096  O   TRP A  79      41.536 -13.400 -32.451  1.00  0.91           O  
ATOM   1097  CB  TRP A  79      43.208 -11.537 -34.497  1.00  0.91           C  
ATOM   1098  CG  TRP A  79      42.457 -11.669 -35.780  1.00  0.91           C  
ATOM   1099  CD1 TRP A  79      42.073 -10.645 -36.560  1.00  0.91           C  
ATOM   1100  CD2 TRP A  79      42.050 -12.872 -36.479  1.00  0.91           C  
ATOM   1101  NE1 TRP A  79      41.449 -11.100 -37.674  1.00  0.91           N  
ATOM   1102  CE2 TRP A  79      41.428 -12.459 -37.654  1.00  0.91           C  
ATOM   1103  CE3 TRP A  79      42.173 -14.231 -36.214  1.00  0.91           C  
ATOM   1104  CZ2 TRP A  79      40.926 -13.357 -38.576  1.00  0.91           C  
ATOM   1105  CZ3 TRP A  79      41.676 -15.136 -37.141  1.00  0.91           C  
ATOM   1106  CH2 TRP A  79      41.072 -14.709 -38.295  1.00  0.91           C  
ATOM   1107  H   TRP A  79      43.969 -11.752 -31.913  1.00  0.91           H  
ATOM   1108  HA  TRP A  79      41.812 -10.345 -33.437  1.00  0.91           H  
ATOM   1109 1HB  TRP A  79      43.925 -10.720 -34.611  1.00  0.91           H  
ATOM   1110 2HB  TRP A  79      43.789 -12.452 -34.350  1.00  0.91           H  
ATOM   1111  HD1 TRP A  79      42.237  -9.603 -36.338  1.00  0.91           H  
ATOM   1112  HE1 TRP A  79      41.076 -10.467 -38.403  1.00  0.91           H  
ATOM   1113  HE3 TRP A  79      42.658 -14.574 -35.302  1.00  0.91           H  
ATOM   1114  HZ2 TRP A  79      40.447 -13.034 -39.496  1.00  0.91           H  
ATOM   1115  HZ3 TRP A  79      41.780 -16.199 -36.928  1.00  0.91           H  
ATOM   1116  HH2 TRP A  79      40.696 -15.449 -39.003  1.00  0.91           H  
ATOM   1117  N   SER A  80      40.102 -12.143 -33.674  1.00  0.95           N  
ATOM   1118  CA  SER A  80      38.964 -13.067 -33.644  1.00  0.95           C  
ATOM   1119  C   SER A  80      38.762 -13.885 -34.942  1.00  0.95           C  
ATOM   1120  O   SER A  80      39.195 -15.031 -35.032  1.00  0.95           O  
ATOM   1121  CB  SER A  80      37.709 -12.277 -33.329  1.00  0.95           C  
ATOM   1122  OG  SER A  80      37.476 -11.338 -34.337  1.00  0.95           O  
ATOM   1123  H   SER A  80      39.967 -11.243 -34.142  1.00  0.95           H  
ATOM   1124  HA  SER A  80      39.135 -13.775 -32.832  1.00  0.95           H  
ATOM   1125 1HB  SER A  80      36.859 -12.952 -33.249  1.00  0.95           H  
ATOM   1126 2HB  SER A  80      37.822 -11.768 -32.374  1.00  0.95           H  
ATOM   1127  HG  SER A  80      38.177 -10.648 -34.195  1.00  0.95           H  
ATOM   1128  N   GLY A  81      38.048 -13.314 -35.920  1.00  1.01           N  
ATOM   1129  CA  GLY A  81      37.781 -13.977 -37.204  1.00  1.01           C  
ATOM   1130  C   GLY A  81      36.481 -14.769 -37.251  1.00  1.01           C  
ATOM   1131  O   GLY A  81      36.228 -15.511 -38.209  1.00  1.01           O  
ATOM   1132  H   GLY A  81      37.714 -12.388 -35.751  1.00  1.01           H  
ATOM   1133 1HA  GLY A  81      37.795 -13.245 -38.009  1.00  1.01           H  
ATOM   1134 2HA  GLY A  81      38.587 -14.667 -37.401  1.00  1.01           H  
ATOM   1135  N   GLN A  82      35.669 -14.661 -36.212  1.00  1.07           N  
ATOM   1136  CA  GLN A  82      34.424 -15.408 -36.195  1.00  1.07           C  
ATOM   1137  C   GLN A  82      33.581 -14.993 -37.397  1.00  1.07           C  
ATOM   1138  O   GLN A  82      33.462 -13.806 -37.698  1.00  1.07           O  
ATOM   1139  CB  GLN A  82      33.654 -15.197 -34.890  1.00  1.07           C  
ATOM   1140  CG  GLN A  82      32.458 -16.126 -34.733  1.00  1.07           C  
ATOM   1141  CD  GLN A  82      31.705 -15.919 -33.439  1.00  1.07           C  
ATOM   1142  OE1 GLN A  82      31.906 -14.927 -32.730  1.00  1.07           O  
ATOM   1143  NE2 GLN A  82      30.826 -16.861 -33.115  1.00  1.07           N  
ATOM   1144  H   GLN A  82      35.918 -14.056 -35.445  1.00  1.07           H  
ATOM   1145  HA  GLN A  82      34.650 -16.471 -36.293  1.00  1.07           H  
ATOM   1146 1HB  GLN A  82      34.320 -15.346 -34.042  1.00  1.07           H  
ATOM   1147 2HB  GLN A  82      33.285 -14.171 -34.848  1.00  1.07           H  
ATOM   1148 1HG  GLN A  82      31.784 -15.987 -35.547  1.00  1.07           H  
ATOM   1149 2HG  GLN A  82      32.823 -17.150 -34.744  1.00  1.07           H  
ATOM   1150 1HE2 GLN A  82      30.298 -16.785 -32.269  1.00  1.07           H  
ATOM   1151 2HE2 GLN A  82      30.692 -17.648 -33.718  1.00  1.07           H  
ATOM   1152  N   PHE A  83      33.025 -15.985 -38.086  1.00  1.12           N  
ATOM   1153  CA  PHE A  83      32.187 -15.854 -39.286  1.00  1.12           C  
ATOM   1154  C   PHE A  83      32.937 -15.411 -40.563  1.00  1.12           C  
ATOM   1155  O   PHE A  83      32.317 -15.244 -41.615  1.00  1.12           O  
ATOM   1156  CB  PHE A  83      31.047 -14.847 -39.062  1.00  1.12           C  
ATOM   1157  CG  PHE A  83      30.210 -15.066 -37.833  1.00  1.12           C  
ATOM   1158  CD1 PHE A  83      30.196 -14.110 -36.820  1.00  1.12           C  
ATOM   1159  CD2 PHE A  83      29.453 -16.210 -37.676  1.00  1.12           C  
ATOM   1160  CE1 PHE A  83      29.435 -14.298 -35.684  1.00  1.12           C  
ATOM   1161  CE2 PHE A  83      28.693 -16.402 -36.539  1.00  1.12           C  
ATOM   1162  CZ  PHE A  83      28.683 -15.444 -35.543  1.00  1.12           C  
ATOM   1163  H   PHE A  83      33.204 -16.923 -37.757  1.00  1.12           H  
ATOM   1164  HA  PHE A  83      31.742 -16.828 -39.486  1.00  1.12           H  
ATOM   1165 1HB  PHE A  83      31.445 -13.837 -39.027  1.00  1.12           H  
ATOM   1166 2HB  PHE A  83      30.382 -14.882 -39.922  1.00  1.12           H  
ATOM   1167  HD1 PHE A  83      30.799 -13.205 -36.933  1.00  1.12           H  
ATOM   1168  HD2 PHE A  83      29.461 -16.966 -38.462  1.00  1.12           H  
ATOM   1169  HE1 PHE A  83      29.434 -13.543 -34.897  1.00  1.12           H  
ATOM   1170  HE2 PHE A  83      28.099 -17.309 -36.428  1.00  1.12           H  
ATOM   1171  HZ  PHE A  83      28.083 -15.594 -34.647  1.00  1.12           H  
ATOM   1172  N   GLY A  84      34.256 -15.249 -40.494  1.00  1.14           N  
ATOM   1173  CA  GLY A  84      35.063 -14.944 -41.674  1.00  1.14           C  
ATOM   1174  C   GLY A  84      36.004 -13.765 -41.405  1.00  1.14           C  
ATOM   1175  O   GLY A  84      35.641 -12.854 -40.668  1.00  1.14           O  
ATOM   1176  H   GLY A  84      34.739 -15.370 -39.603  1.00  1.14           H  
ATOM   1177 1HA  GLY A  84      35.606 -15.841 -41.945  1.00  1.14           H  
ATOM   1178 2HA  GLY A  84      34.409 -14.705 -42.510  1.00  1.14           H  
ATOM   1179  N   PRO A  85      37.182 -13.684 -42.044  1.00  1.12           N  
ATOM   1180  CA  PRO A  85      38.125 -12.588 -41.887  1.00  1.12           C  
ATOM   1181  C   PRO A  85      37.510 -11.196 -42.065  1.00  1.12           C  
ATOM   1182  O   PRO A  85      37.734 -10.311 -41.250  1.00  1.12           O  
ATOM   1183  CB  PRO A  85      39.117 -12.878 -43.020  1.00  1.12           C  
ATOM   1184  CG  PRO A  85      39.091 -14.378 -43.159  1.00  1.12           C  
ATOM   1185  CD  PRO A  85      37.642 -14.758 -42.952  1.00  1.12           C  
ATOM   1186  HA  PRO A  85      38.610 -12.669 -40.906  1.00  1.12           H  
ATOM   1187 1HB  PRO A  85      38.810 -12.350 -43.937  1.00  1.12           H  
ATOM   1188 2HB  PRO A  85      40.109 -12.491 -42.748  1.00  1.12           H  
ATOM   1189 1HG  PRO A  85      39.468 -14.673 -44.150  1.00  1.12           H  
ATOM   1190 2HG  PRO A  85      39.753 -14.840 -42.413  1.00  1.12           H  
ATOM   1191 1HD  PRO A  85      37.078 -14.753 -43.898  1.00  1.12           H  
ATOM   1192 2HD  PRO A  85      37.644 -15.737 -42.460  1.00  1.12           H  
ATOM   1193  N   ASN A  86      36.576 -11.031 -43.000  1.00  1.07           N  
ATOM   1194  CA  ASN A  86      36.021  -9.693 -43.220  1.00  1.07           C  
ATOM   1195  C   ASN A  86      34.820  -9.394 -42.344  1.00  1.07           C  
ATOM   1196  O   ASN A  86      34.213  -8.328 -42.447  1.00  1.07           O  
ATOM   1197  CB  ASN A  86      35.679  -9.491 -44.677  1.00  1.07           C  
ATOM   1198  CG  ASN A  86      36.907  -9.386 -45.539  1.00  1.07           C  
ATOM   1199  OD1 ASN A  86      37.974  -8.950 -45.093  1.00  1.07           O  
ATOM   1200  ND2 ASN A  86      36.780  -9.786 -46.775  1.00  1.07           N  
ATOM   1201  H   ASN A  86      36.324 -11.786 -43.620  1.00  1.07           H  
ATOM   1202  HA  ASN A  86      36.789  -8.962 -42.956  1.00  1.07           H  
ATOM   1203 1HB  ASN A  86      35.068 -10.325 -45.026  1.00  1.07           H  
ATOM   1204 2HB  ASN A  86      35.087  -8.583 -44.789  1.00  1.07           H  
ATOM   1205 1HD2 ASN A  86      37.564  -9.741 -47.396  1.00  1.07           H  
ATOM   1206 2HD2 ASN A  86      35.901 -10.135 -47.102  1.00  1.07           H  
ATOM   1207  N   ASN A  87      34.471 -10.356 -41.506  1.00  1.00           N  
ATOM   1208  CA  ASN A  87      33.390 -10.233 -40.563  1.00  1.00           C  
ATOM   1209  C   ASN A  87      33.984 -10.205 -39.163  1.00  1.00           C  
ATOM   1210  O   ASN A  87      33.260 -10.048 -38.173  1.00  1.00           O  
ATOM   1211  CB  ASN A  87      32.434 -11.397 -40.705  1.00  1.00           C  
ATOM   1212  CG  ASN A  87      31.718 -11.430 -42.037  1.00  1.00           C  
ATOM   1213  OD1 ASN A  87      31.300 -10.381 -42.547  1.00  1.00           O  
ATOM   1214  ND2 ASN A  87      31.554 -12.603 -42.611  1.00  1.00           N  
ATOM   1215  H   ASN A  87      35.003 -11.220 -41.466  1.00  1.00           H  
ATOM   1216  HA  ASN A  87      32.865  -9.293 -40.728  1.00  1.00           H  
ATOM   1217 1HB  ASN A  87      32.993 -12.331 -40.584  1.00  1.00           H  
ATOM   1218 2HB  ASN A  87      31.696 -11.361 -39.906  1.00  1.00           H  
ATOM   1219 1HD2 ASN A  87      31.081 -12.668 -43.488  1.00  1.00           H  
ATOM   1220 2HD2 ASN A  87      31.897 -13.457 -42.175  1.00  1.00           H  
ATOM   1221  N   GLY A  88      35.305 -10.395 -39.080  1.00  0.93           N  
ATOM   1222  CA  GLY A  88      35.960 -10.493 -37.798  1.00  0.93           C  
ATOM   1223  C   GLY A  88      36.465  -9.152 -37.349  1.00  0.93           C  
ATOM   1224  O   GLY A  88      36.327  -8.153 -38.061  1.00  0.93           O  
ATOM   1225  H   GLY A  88      35.885 -10.475 -39.913  1.00  0.93           H  
ATOM   1226 1HA  GLY A  88      35.272 -10.907 -37.058  1.00  0.93           H  
ATOM   1227 2HA  GLY A  88      36.795 -11.181 -37.883  1.00  0.93           H  
ATOM   1228  N   PHE A  89      37.119  -9.151 -36.207  1.00  0.86           N  
ATOM   1229  CA  PHE A  89      37.628  -7.937 -35.622  1.00  0.86           C  
ATOM   1230  C   PHE A  89      38.905  -8.153 -34.845  1.00  0.86           C  
ATOM   1231  O   PHE A  89      39.264  -9.295 -34.497  1.00  0.86           O  
ATOM   1232  CB  PHE A  89      36.563  -7.353 -34.682  1.00  0.86           C  
ATOM   1233  CG  PHE A  89      36.211  -8.220 -33.522  1.00  0.86           C  
ATOM   1234  CD1 PHE A  89      36.871  -8.083 -32.308  1.00  0.86           C  
ATOM   1235  CD2 PHE A  89      35.204  -9.170 -33.632  1.00  0.86           C  
ATOM   1236  CE1 PHE A  89      36.536  -8.884 -31.234  1.00  0.86           C  
ATOM   1237  CE2 PHE A  89      34.867  -9.969 -32.558  1.00  0.86           C  
ATOM   1238  CZ  PHE A  89      35.535  -9.826 -31.357  1.00  0.86           C  
ATOM   1239  H   PHE A  89      37.209 -10.006 -35.688  1.00  0.86           H  
ATOM   1240  HA  PHE A  89      37.842  -7.224 -36.418  1.00  0.86           H  
ATOM   1241 1HB  PHE A  89      36.911  -6.416 -34.276  1.00  0.86           H  
ATOM   1242 2HB  PHE A  89      35.655  -7.147 -35.247  1.00  0.86           H  
ATOM   1243  HD1 PHE A  89      37.663  -7.337 -32.208  1.00  0.86           H  
ATOM   1244  HD2 PHE A  89      34.676  -9.282 -34.580  1.00  0.86           H  
ATOM   1245  HE1 PHE A  89      37.062  -8.771 -30.287  1.00  0.86           H  
ATOM   1246  HE2 PHE A  89      34.076 -10.713 -32.656  1.00  0.86           H  
ATOM   1247  HZ  PHE A  89      35.273 -10.455 -30.508  1.00  0.86           H  
ATOM   1248  N   THR A  90      39.562  -7.032 -34.568  1.00  0.82           N  
ATOM   1249  CA  THR A  90      40.758  -7.008 -33.755  1.00  0.82           C  
ATOM   1250  C   THR A  90      40.503  -6.139 -32.519  1.00  0.82           C  
ATOM   1251  O   THR A  90      39.964  -5.027 -32.616  1.00  0.82           O  
ATOM   1252  CB  THR A  90      41.979  -6.467 -34.545  1.00  0.82           C  
ATOM   1253  OG1 THR A  90      42.239  -7.299 -35.709  1.00  0.82           O  
ATOM   1254  CG2 THR A  90      43.236  -6.519 -33.642  1.00  0.82           C  
ATOM   1255  H   THR A  90      39.178  -6.157 -34.930  1.00  0.82           H  
ATOM   1256  HA  THR A  90      40.980  -8.018 -33.417  1.00  0.82           H  
ATOM   1257  HB  THR A  90      41.793  -5.442 -34.865  1.00  0.82           H  
ATOM   1258  HG1 THR A  90      41.554  -7.190 -36.431  1.00  0.82           H  
ATOM   1259 1HG2 THR A  90      44.098  -6.150 -34.196  1.00  0.82           H  
ATOM   1260 2HG2 THR A  90      43.090  -5.905 -32.757  1.00  0.82           H  
ATOM   1261 3HG2 THR A  90      43.417  -7.550 -33.334  1.00  0.82           H  
ATOM   1262  N   THR A  91      40.876  -6.664 -31.355  1.00  0.80           N  
ATOM   1263  CA  THR A  91      40.732  -5.931 -30.106  1.00  0.80           C  
ATOM   1264  C   THR A  91      42.094  -5.526 -29.608  1.00  0.80           C  
ATOM   1265  O   THR A  91      43.043  -6.314 -29.610  1.00  0.80           O  
ATOM   1266  CB  THR A  91      39.997  -6.732 -29.012  1.00  0.80           C  
ATOM   1267  OG1 THR A  91      38.680  -7.045 -29.457  1.00  0.80           O  
ATOM   1268  CG2 THR A  91      39.890  -5.904 -27.704  1.00  0.80           C  
ATOM   1269  H   THR A  91      41.292  -7.594 -31.339  1.00  0.80           H  
ATOM   1270  HA  THR A  91      40.164  -5.024 -30.290  1.00  0.80           H  
ATOM   1271  HB  THR A  91      40.536  -7.659 -28.815  1.00  0.80           H  
ATOM   1272  HG1 THR A  91      38.213  -6.226 -29.647  1.00  0.80           H  
ATOM   1273 1HG2 THR A  91      39.360  -6.481 -26.950  1.00  0.80           H  
ATOM   1274 2HG2 THR A  91      40.881  -5.662 -27.330  1.00  0.80           H  
ATOM   1275 3HG2 THR A  91      39.343  -4.978 -27.897  1.00  0.80           H  
ATOM   1276  N   PHE A  92      42.199  -4.285 -29.209  1.00  0.80           N  
ATOM   1277  CA  PHE A  92      43.442  -3.751 -28.704  1.00  0.80           C  
ATOM   1278  C   PHE A  92      43.259  -3.497 -27.246  1.00  0.80           C  
ATOM   1279  O   PHE A  92      42.135  -3.345 -26.788  1.00  0.80           O  
ATOM   1280  CB  PHE A  92      43.795  -2.456 -29.430  1.00  0.80           C  
ATOM   1281  CG  PHE A  92      44.015  -2.706 -30.856  1.00  0.80           C  
ATOM   1282  CD1 PHE A  92      42.927  -2.749 -31.699  1.00  0.80           C  
ATOM   1283  CD2 PHE A  92      45.281  -2.904 -31.375  1.00  0.80           C  
ATOM   1284  CE1 PHE A  92      43.088  -2.996 -33.025  1.00  0.80           C  
ATOM   1285  CE2 PHE A  92      45.440  -3.147 -32.715  1.00  0.80           C  
ATOM   1286  CZ  PHE A  92      44.324  -3.192 -33.530  1.00  0.80           C  
ATOM   1287  H   PHE A  92      41.365  -3.691 -29.235  1.00  0.80           H  
ATOM   1288  HA  PHE A  92      44.244  -4.473 -28.840  1.00  0.80           H  
ATOM   1289 1HB  PHE A  92      42.987  -1.737 -29.327  1.00  0.80           H  
ATOM   1290 2HB  PHE A  92      44.700  -2.021 -29.000  1.00  0.80           H  
ATOM   1291  HD1 PHE A  92      41.926  -2.596 -31.283  1.00  0.80           H  
ATOM   1292  HD2 PHE A  92      46.148  -2.872 -30.708  1.00  0.80           H  
ATOM   1293  HE1 PHE A  92      42.228  -3.045 -33.687  1.00  0.80           H  
ATOM   1294  HE2 PHE A  92      46.435  -3.312 -33.131  1.00  0.80           H  
ATOM   1295  HZ  PHE A  92      44.417  -3.389 -34.577  1.00  0.80           H  
ATOM   1296  N   ALA A  93      44.334  -3.464 -26.508  1.00  0.84           N  
ATOM   1297  CA  ALA A  93      44.200  -3.018 -25.140  1.00  0.84           C  
ATOM   1298  C   ALA A  93      45.315  -2.066 -24.865  1.00  0.84           C  
ATOM   1299  O   ALA A  93      46.467  -2.330 -25.215  1.00  0.84           O  
ATOM   1300  CB  ALA A  93      44.203  -4.168 -24.152  1.00  0.84           C  
ATOM   1301  H   ALA A  93      45.238  -3.701 -26.918  1.00  0.84           H  
ATOM   1302  HA  ALA A  93      43.268  -2.478 -25.043  1.00  0.84           H  
ATOM   1303 1HB  ALA A  93      44.089  -3.770 -23.139  1.00  0.84           H  
ATOM   1304 2HB  ALA A  93      43.383  -4.828 -24.381  1.00  0.84           H  
ATOM   1305 3HB  ALA A  93      45.119  -4.705 -24.221  1.00  0.84           H  
ATOM   1306  N   VAL A  94      44.958  -0.948 -24.247  1.00  0.90           N  
ATOM   1307  CA  VAL A  94      45.912   0.089 -23.924  1.00  0.90           C  
ATOM   1308  C   VAL A  94      45.879   0.306 -22.421  1.00  0.90           C  
ATOM   1309  O   VAL A  94      44.812   0.578 -21.850  1.00  0.90           O  
ATOM   1310  CB  VAL A  94      45.542   1.416 -24.636  1.00  0.90           C  
ATOM   1311  CG1 VAL A  94      46.592   2.489 -24.314  1.00  0.90           C  
ATOM   1312  CG2 VAL A  94      45.389   1.190 -26.145  1.00  0.90           C  
ATOM   1313  H   VAL A  94      43.977  -0.824 -24.000  1.00  0.90           H  
ATOM   1314  HA  VAL A  94      46.907  -0.227 -24.224  1.00  0.90           H  
ATOM   1315  HB  VAL A  94      44.592   1.773 -24.236  1.00  0.90           H  
ATOM   1316 1HG1 VAL A  94      46.309   3.422 -24.786  1.00  0.90           H  
ATOM   1317 2HG1 VAL A  94      46.668   2.636 -23.242  1.00  0.90           H  
ATOM   1318 3HG1 VAL A  94      47.554   2.168 -24.693  1.00  0.90           H  
ATOM   1319 1HG2 VAL A  94      45.115   2.125 -26.625  1.00  0.90           H  
ATOM   1320 2HG2 VAL A  94      46.312   0.836 -26.555  1.00  0.90           H  
ATOM   1321 3HG2 VAL A  94      44.608   0.449 -26.326  1.00  0.90           H  
ATOM   1322  N   THR A  95      47.030   0.189 -21.773  1.00  0.99           N  
ATOM   1323  CA  THR A  95      47.066   0.375 -20.333  1.00  0.99           C  
ATOM   1324  C   THR A  95      47.996   1.507 -19.930  1.00  0.99           C  
ATOM   1325  O   THR A  95      49.117   1.606 -20.420  1.00  0.99           O  
ATOM   1326  CB  THR A  95      47.491  -0.923 -19.625  1.00  0.99           C  
ATOM   1327  OG1 THR A  95      46.569  -1.958 -19.947  1.00  0.99           O  
ATOM   1328  CG2 THR A  95      47.458  -0.708 -18.132  1.00  0.99           C  
ATOM   1329  H   THR A  95      47.869  -0.069 -22.293  1.00  0.99           H  
ATOM   1330  HA  THR A  95      46.069   0.634 -19.988  1.00  0.99           H  
ATOM   1331  HB  THR A  95      48.492  -1.221 -19.937  1.00  0.99           H  
ATOM   1332  HG1 THR A  95      45.675  -1.633 -19.814  1.00  0.99           H  
ATOM   1333 1HG2 THR A  95      47.721  -1.629 -17.634  1.00  0.99           H  
ATOM   1334 2HG2 THR A  95      48.161   0.069 -17.844  1.00  0.99           H  
ATOM   1335 3HG2 THR A  95      46.453  -0.413 -17.846  1.00  0.99           H  
ATOM   1336  N   ASP A  96      47.519   2.372 -19.038  1.00  1.11           N  
ATOM   1337  CA  ASP A  96      48.313   3.483 -18.521  1.00  1.11           C  
ATOM   1338  C   ASP A  96      48.698   3.186 -17.081  1.00  1.11           C  
ATOM   1339  O   ASP A  96      47.898   3.350 -16.144  1.00  1.11           O  
ATOM   1340  CB  ASP A  96      47.557   4.806 -18.627  1.00  1.11           C  
ATOM   1341  CG  ASP A  96      48.336   6.061 -18.122  1.00  1.11           C  
ATOM   1342  OD1 ASP A  96      49.320   5.908 -17.385  1.00  1.11           O  
ATOM   1343  OD2 ASP A  96      47.898   7.181 -18.440  1.00  1.11           O  
ATOM   1344  H   ASP A  96      46.574   2.223 -18.685  1.00  1.11           H  
ATOM   1345  HA  ASP A  96      49.230   3.568 -19.108  1.00  1.11           H  
ATOM   1346 1HB  ASP A  96      47.274   4.971 -19.651  1.00  1.11           H  
ATOM   1347 2HB  ASP A  96      46.636   4.731 -18.049  1.00  1.11           H  
ATOM   1348  N   PHE A  97      49.938   2.762 -16.890  1.00  1.22           N  
ATOM   1349  CA  PHE A  97      50.366   2.301 -15.581  1.00  1.22           C  
ATOM   1350  C   PHE A  97      50.731   3.426 -14.624  1.00  1.22           C  
ATOM   1351  O   PHE A  97      51.102   3.163 -13.471  1.00  1.22           O  
ATOM   1352  CB  PHE A  97      51.532   1.325 -15.726  1.00  1.22           C  
ATOM   1353  CG  PHE A  97      51.105  -0.029 -16.232  1.00  1.22           C  
ATOM   1354  CD1 PHE A  97      51.438  -0.461 -17.510  1.00  1.22           C  
ATOM   1355  CD2 PHE A  97      50.374  -0.882 -15.411  1.00  1.22           C  
ATOM   1356  CE1 PHE A  97      51.053  -1.714 -17.950  1.00  1.22           C  
ATOM   1357  CE2 PHE A  97      49.989  -2.132 -15.851  1.00  1.22           C  
ATOM   1358  CZ  PHE A  97      50.334  -2.550 -17.123  1.00  1.22           C  
ATOM   1359  H   PHE A  97      50.574   2.711 -17.681  1.00  1.22           H  
ATOM   1360  HA  PHE A  97      49.536   1.748 -15.139  1.00  1.22           H  
ATOM   1361 1HB  PHE A  97      52.265   1.735 -16.422  1.00  1.22           H  
ATOM   1362 2HB  PHE A  97      52.025   1.195 -14.764  1.00  1.22           H  
ATOM   1363  HD1 PHE A  97      52.011   0.193 -18.171  1.00  1.22           H  
ATOM   1364  HD2 PHE A  97      50.106  -0.553 -14.405  1.00  1.22           H  
ATOM   1365  HE1 PHE A  97      51.324  -2.041 -18.948  1.00  1.22           H  
ATOM   1366  HE2 PHE A  97      49.419  -2.792 -15.196  1.00  1.22           H  
ATOM   1367  HZ  PHE A  97      50.034  -3.536 -17.475  1.00  1.22           H  
ATOM   1368  N   SER A  98      50.613   4.686 -15.068  1.00  1.33           N  
ATOM   1369  CA  SER A  98      50.870   5.780 -14.148  1.00  1.33           C  
ATOM   1370  C   SER A  98      49.550   6.152 -13.459  1.00  1.33           C  
ATOM   1371  O   SER A  98      49.539   6.887 -12.470  1.00  1.33           O  
ATOM   1372  CB  SER A  98      51.483   6.984 -14.854  1.00  1.33           C  
ATOM   1373  OG  SER A  98      50.569   7.638 -15.698  1.00  1.33           O  
ATOM   1374  H   SER A  98      50.296   4.903 -16.025  1.00  1.33           H  
ATOM   1375  HA  SER A  98      51.572   5.444 -13.386  1.00  1.33           H  
ATOM   1376 1HB  SER A  98      51.859   7.685 -14.111  1.00  1.33           H  
ATOM   1377 2HB  SER A  98      52.335   6.649 -15.445  1.00  1.33           H  
ATOM   1378  HG  SER A  98      50.185   6.945 -16.288  1.00  1.33           H  
ATOM   1379  N   LYS A  99      48.429   5.646 -14.008  1.00  1.40           N  
ATOM   1380  CA  LYS A  99      47.090   5.942 -13.506  1.00  1.40           C  
ATOM   1381  C   LYS A  99      46.342   4.671 -13.091  1.00  1.40           C  
ATOM   1382  O   LYS A  99      45.329   4.741 -12.398  1.00  1.40           O  
ATOM   1383  CB  LYS A  99      46.283   6.687 -14.566  1.00  1.40           C  
ATOM   1384  CG  LYS A  99      46.871   8.026 -14.985  1.00  1.40           C  
ATOM   1385  CD  LYS A  99      46.054   8.671 -16.094  1.00  1.40           C  
ATOM   1386  CE  LYS A  99      46.731   9.924 -16.604  1.00  1.40           C  
ATOM   1387  NZ  LYS A  99      48.108   9.603 -17.098  1.00  1.40           N  
ATOM   1388  H   LYS A  99      48.499   5.035 -14.819  1.00  1.40           H  
ATOM   1389  HA  LYS A  99      47.181   6.578 -12.624  1.00  1.40           H  
ATOM   1390 1HB  LYS A  99      46.207   6.063 -15.462  1.00  1.40           H  
ATOM   1391 2HB  LYS A  99      45.281   6.869 -14.196  1.00  1.40           H  
ATOM   1392 1HG  LYS A  99      46.921   8.694 -14.128  1.00  1.40           H  
ATOM   1393 2HG  LYS A  99      47.882   7.867 -15.363  1.00  1.40           H  
ATOM   1394 1HD  LYS A  99      45.961   7.967 -16.925  1.00  1.40           H  
ATOM   1395 2HD  LYS A  99      45.057   8.921 -15.729  1.00  1.40           H  
ATOM   1396 1HE  LYS A  99      46.149  10.321 -17.431  1.00  1.40           H  
ATOM   1397 2HE  LYS A  99      46.793  10.676 -15.819  1.00  1.40           H  
ATOM   1398 1HZ  LYS A  99      48.557  10.420 -17.465  1.00  1.40           H  
ATOM   1399 2HZ  LYS A  99      48.666   9.228 -16.338  1.00  1.40           H  
ATOM   1400 3HZ  LYS A  99      48.045   8.876 -17.826  1.00  1.40           H  
ATOM   1401  N   LYS A 100      46.857   3.506 -13.525  1.00  1.42           N  
ATOM   1402  CA  LYS A 100      46.241   2.192 -13.323  1.00  1.42           C  
ATOM   1403  C   LYS A 100      44.893   2.095 -14.033  1.00  1.42           C  
ATOM   1404  O   LYS A 100      43.902   1.618 -13.474  1.00  1.42           O  
ATOM   1405  CB  LYS A 100      46.108   1.852 -11.827  1.00  1.42           C  
ATOM   1406  CG  LYS A 100      47.370   1.232 -11.217  1.00  1.42           C  
ATOM   1407  CD  LYS A 100      48.538   2.226 -11.205  1.00  1.42           C  
ATOM   1408  CE  LYS A 100      49.816   1.609 -10.617  1.00  1.42           C  
ATOM   1409  NZ  LYS A 100      50.979   2.541 -10.727  1.00  1.42           N  
ATOM   1410  H   LYS A 100      47.688   3.533 -14.102  1.00  1.42           H  
ATOM   1411  HA  LYS A 100      46.898   1.448 -13.774  1.00  1.42           H  
ATOM   1412 1HB  LYS A 100      45.858   2.725 -11.242  1.00  1.42           H  
ATOM   1413 2HB  LYS A 100      45.296   1.138 -11.692  1.00  1.42           H  
ATOM   1414 1HG  LYS A 100      47.153   0.921 -10.197  1.00  1.42           H  
ATOM   1415 2HG  LYS A 100      47.655   0.354 -11.795  1.00  1.42           H  
ATOM   1416 1HD  LYS A 100      48.749   2.553 -12.226  1.00  1.42           H  
ATOM   1417 2HD  LYS A 100      48.266   3.102 -10.615  1.00  1.42           H  
ATOM   1418 1HE  LYS A 100      49.655   1.366  -9.569  1.00  1.42           H  
ATOM   1419 2HE  LYS A 100      50.049   0.695 -11.163  1.00  1.42           H  
ATOM   1420 1HZ  LYS A 100      51.808   2.111 -10.351  1.00  1.42           H  
ATOM   1421 2HZ  LYS A 100      51.122   2.759 -11.731  1.00  1.42           H  
ATOM   1422 3HZ  LYS A 100      50.785   3.394 -10.230  1.00  1.42           H  
ATOM   1423  N   LEU A 101      44.882   2.601 -15.268  1.00  1.39           N  
ATOM   1424  CA  LEU A 101      43.699   2.608 -16.126  1.00  1.39           C  
ATOM   1425  C   LEU A 101      43.824   1.767 -17.390  1.00  1.39           C  
ATOM   1426  O   LEU A 101      44.887   1.700 -18.013  1.00  1.39           O  
ATOM   1427  CB  LEU A 101      43.404   4.023 -16.556  1.00  1.39           C  
ATOM   1428  CG  LEU A 101      43.077   5.024 -15.487  1.00  1.39           C  
ATOM   1429  CD1 LEU A 101      43.003   6.358 -16.133  1.00  1.39           C  
ATOM   1430  CD2 LEU A 101      41.751   4.682 -14.835  1.00  1.39           C  
ATOM   1431  H   LEU A 101      45.763   2.975 -15.623  1.00  1.39           H  
ATOM   1432  HA  LEU A 101      42.867   2.232 -15.542  1.00  1.39           H  
ATOM   1433 1HB  LEU A 101      44.298   4.385 -17.037  1.00  1.39           H  
ATOM   1434 2HB  LEU A 101      42.607   4.008 -17.281  1.00  1.39           H  
ATOM   1435  HG  LEU A 101      43.855   5.030 -14.736  1.00  1.39           H  
ATOM   1436 1HD1 LEU A 101      42.779   7.112 -15.390  1.00  1.39           H  
ATOM   1437 2HD1 LEU A 101      43.953   6.586 -16.600  1.00  1.39           H  
ATOM   1438 3HD1 LEU A 101      42.225   6.334 -16.889  1.00  1.39           H  
ATOM   1439 1HD2 LEU A 101      41.520   5.422 -14.068  1.00  1.39           H  
ATOM   1440 2HD2 LEU A 101      40.957   4.675 -15.572  1.00  1.39           H  
ATOM   1441 3HD2 LEU A 101      41.824   3.699 -14.376  1.00  1.39           H  
ATOM   1442  N   ILE A 102      42.708   1.178 -17.815  1.00  1.33           N  
ATOM   1443  CA  ILE A 102      42.728   0.387 -19.046  1.00  1.33           C  
ATOM   1444  C   ILE A 102      41.516   0.542 -19.970  1.00  1.33           C  
ATOM   1445  O   ILE A 102      40.365   0.605 -19.533  1.00  1.33           O  
ATOM   1446  CB  ILE A 102      42.899  -1.087 -18.672  1.00  1.33           C  
ATOM   1447  CG1 ILE A 102      43.036  -1.954 -19.918  1.00  1.33           C  
ATOM   1448  CG2 ILE A 102      41.745  -1.496 -17.840  1.00  1.33           C  
ATOM   1449  CD1 ILE A 102      43.553  -3.331 -19.620  1.00  1.33           C  
ATOM   1450  H   ILE A 102      41.864   1.258 -17.251  1.00  1.33           H  
ATOM   1451  HA  ILE A 102      43.599   0.688 -19.620  1.00  1.33           H  
ATOM   1452  HB  ILE A 102      43.819  -1.208 -18.103  1.00  1.33           H  
ATOM   1453 1HG1 ILE A 102      42.062  -2.053 -20.392  1.00  1.33           H  
ATOM   1454 2HG1 ILE A 102      43.714  -1.475 -20.622  1.00  1.33           H  
ATOM   1455 1HG2 ILE A 102      41.841  -2.538 -17.553  1.00  1.33           H  
ATOM   1456 2HG2 ILE A 102      41.697  -0.872 -16.945  1.00  1.33           H  
ATOM   1457 3HG2 ILE A 102      40.856  -1.358 -18.428  1.00  1.33           H  
ATOM   1458 1HD1 ILE A 102      43.621  -3.897 -20.547  1.00  1.33           H  
ATOM   1459 2HD1 ILE A 102      44.537  -3.265 -19.163  1.00  1.33           H  
ATOM   1460 3HD1 ILE A 102      42.880  -3.833 -18.937  1.00  1.33           H  
ATOM   1461  N   VAL A 103      41.815   0.575 -21.268  1.00  1.24           N  
ATOM   1462  CA  VAL A 103      40.846   0.669 -22.357  1.00  1.24           C  
ATOM   1463  C   VAL A 103      41.020  -0.469 -23.363  1.00  1.24           C  
ATOM   1464  O   VAL A 103      42.146  -0.827 -23.706  1.00  1.24           O  
ATOM   1465  CB  VAL A 103      40.943   2.046 -23.042  1.00  1.24           C  
ATOM   1466  CG1 VAL A 103      40.064   2.118 -24.229  1.00  1.24           C  
ATOM   1467  CG2 VAL A 103      40.458   3.082 -22.105  1.00  1.24           C  
ATOM   1468  H   VAL A 103      42.807   0.543 -21.516  1.00  1.24           H  
ATOM   1469  HA  VAL A 103      39.846   0.586 -21.929  1.00  1.24           H  
ATOM   1470  HB  VAL A 103      41.970   2.232 -23.344  1.00  1.24           H  
ATOM   1471 1HG1 VAL A 103      40.136   3.110 -24.676  1.00  1.24           H  
ATOM   1472 2HG1 VAL A 103      40.350   1.402 -24.935  1.00  1.24           H  
ATOM   1473 3HG1 VAL A 103      39.050   1.927 -23.912  1.00  1.24           H  
ATOM   1474 1HG2 VAL A 103      40.494   4.033 -22.560  1.00  1.24           H  
ATOM   1475 2HG2 VAL A 103      39.426   2.851 -21.869  1.00  1.24           H  
ATOM   1476 3HG2 VAL A 103      41.065   3.087 -21.209  1.00  1.24           H  
ATOM   1477  N   TRP A 104      39.908  -1.044 -23.844  1.00  1.15           N  
ATOM   1478  CA  TRP A 104      39.977  -2.159 -24.805  1.00  1.15           C  
ATOM   1479  C   TRP A 104      39.205  -1.944 -26.129  1.00  1.15           C  
ATOM   1480  O   TRP A 104      38.142  -2.546 -26.298  1.00  1.15           O  
ATOM   1481  CB  TRP A 104      39.343  -3.400 -24.208  1.00  1.15           C  
ATOM   1482  CG  TRP A 104      39.915  -3.943 -22.949  1.00  1.15           C  
ATOM   1483  CD1 TRP A 104      40.870  -4.898 -22.826  1.00  1.15           C  
ATOM   1484  CD2 TRP A 104      39.517  -3.596 -21.607  1.00  1.15           C  
ATOM   1485  NE1 TRP A 104      41.091  -5.177 -21.502  1.00  1.15           N  
ATOM   1486  CE2 TRP A 104      40.260  -4.394 -20.743  1.00  1.15           C  
ATOM   1487  CE3 TRP A 104      38.586  -2.700 -21.080  1.00  1.15           C  
ATOM   1488  CZ2 TRP A 104      40.098  -4.331 -19.372  1.00  1.15           C  
ATOM   1489  CZ3 TRP A 104      38.427  -2.635 -19.714  1.00  1.15           C  
ATOM   1490  CH2 TRP A 104      39.158  -3.435 -18.880  1.00  1.15           C  
ATOM   1491  H   TRP A 104      39.006  -0.710 -23.533  1.00  1.15           H  
ATOM   1492  HA  TRP A 104      41.013  -2.355 -25.019  1.00  1.15           H  
ATOM   1493 1HB  TRP A 104      38.286  -3.205 -24.031  1.00  1.15           H  
ATOM   1494 2HB  TRP A 104      39.395  -4.198 -24.952  1.00  1.15           H  
ATOM   1495  HD1 TRP A 104      41.366  -5.383 -23.658  1.00  1.15           H  
ATOM   1496  HE1 TRP A 104      41.743  -5.860 -21.145  1.00  1.15           H  
ATOM   1497  HE3 TRP A 104      37.993  -2.065 -21.738  1.00  1.15           H  
ATOM   1498  HZ2 TRP A 104      40.672  -4.957 -18.690  1.00  1.15           H  
ATOM   1499  HZ3 TRP A 104      37.696  -1.934 -19.317  1.00  1.15           H  
ATOM   1500  HH2 TRP A 104      39.003  -3.361 -17.804  1.00  1.15           H  
ATOM   1501  N   PRO A 105      39.656  -1.083 -27.059  1.00  1.05           N  
ATOM   1502  CA  PRO A 105      38.975  -0.729 -28.288  1.00  1.05           C  
ATOM   1503  C   PRO A 105      38.795  -1.899 -29.232  1.00  1.05           C  
ATOM   1504  O   PRO A 105      39.642  -2.797 -29.290  1.00  1.05           O  
ATOM   1505  CB  PRO A 105      39.914   0.283 -28.928  1.00  1.05           C  
ATOM   1506  CG  PRO A 105      40.798   0.739 -27.812  1.00  1.05           C  
ATOM   1507  CD  PRO A 105      40.967  -0.463 -26.957  1.00  1.05           C  
ATOM   1508  HA  PRO A 105      38.014  -0.310 -28.022  1.00  1.05           H  
ATOM   1509 1HB  PRO A 105      40.484  -0.228 -29.684  1.00  1.05           H  
ATOM   1510 2HB  PRO A 105      39.369   1.077 -29.437  1.00  1.05           H  
ATOM   1511 1HG  PRO A 105      41.762   1.008 -28.220  1.00  1.05           H  
ATOM   1512 2HG  PRO A 105      40.382   1.620 -27.308  1.00  1.05           H  
ATOM   1513 1HD  PRO A 105      41.704  -1.094 -27.418  1.00  1.05           H  
ATOM   1514 2HD  PRO A 105      41.259  -0.207 -25.988  1.00  1.05           H  
ATOM   1515  N   ALA A 106      37.753  -1.860 -30.055  1.00  0.97           N  
ATOM   1516  CA  ALA A 106      37.634  -2.914 -31.067  1.00  0.97           C  
ATOM   1517  C   ALA A 106      37.313  -2.314 -32.417  1.00  0.97           C  
ATOM   1518  O   ALA A 106      36.517  -1.374 -32.530  1.00  0.97           O  
ATOM   1519  CB  ALA A 106      36.573  -3.938 -30.689  1.00  0.97           C  
ATOM   1520  H   ALA A 106      37.064  -1.108 -29.980  1.00  0.97           H  
ATOM   1521  HA  ALA A 106      38.593  -3.418 -31.155  1.00  0.97           H  
ATOM   1522 1HB  ALA A 106      36.533  -4.712 -31.460  1.00  0.97           H  
ATOM   1523 2HB  ALA A 106      36.832  -4.387 -29.731  1.00  0.97           H  
ATOM   1524 3HB  ALA A 106      35.606  -3.448 -30.612  1.00  0.97           H  
ATOM   1525  N   TYR A 107      37.928  -2.905 -33.440  1.00  0.90           N  
ATOM   1526  CA  TYR A 107      37.765  -2.466 -34.816  1.00  0.90           C  
ATOM   1527  C   TYR A 107      37.457  -3.634 -35.733  1.00  0.90           C  
ATOM   1528  O   TYR A 107      37.990  -4.731 -35.554  1.00  0.90           O  
ATOM   1529  CB  TYR A 107      39.064  -1.825 -35.273  1.00  0.90           C  
ATOM   1530  CG  TYR A 107      39.500  -0.687 -34.429  1.00  0.90           C  
ATOM   1531  CD1 TYR A 107      40.229  -0.953 -33.304  1.00  0.90           C  
ATOM   1532  CD2 TYR A 107      39.216   0.599 -34.776  1.00  0.90           C  
ATOM   1533  CE1 TYR A 107      40.688   0.060 -32.527  1.00  0.90           C  
ATOM   1534  CE2 TYR A 107      39.687   1.632 -33.991  1.00  0.90           C  
ATOM   1535  CZ  TYR A 107      40.419   1.355 -32.878  1.00  0.90           C  
ATOM   1536  OH  TYR A 107      40.888   2.360 -32.113  1.00  0.90           O  
ATOM   1537  H   TYR A 107      38.573  -3.672 -33.237  1.00  0.90           H  
ATOM   1538  HA  TYR A 107      36.941  -1.753 -34.878  1.00  0.90           H  
ATOM   1539 1HB  TYR A 107      39.859  -2.575 -35.277  1.00  0.90           H  
ATOM   1540 2HB  TYR A 107      38.949  -1.465 -36.300  1.00  0.90           H  
ATOM   1541  HD1 TYR A 107      40.441  -1.980 -33.039  1.00  0.90           H  
ATOM   1542  HD2 TYR A 107      38.629   0.802 -35.669  1.00  0.90           H  
ATOM   1543  HE1 TYR A 107      41.276  -0.160 -31.650  1.00  0.90           H  
ATOM   1544  HE2 TYR A 107      39.482   2.665 -34.250  1.00  0.90           H  
ATOM   1545  HH  TYR A 107      40.629   3.199 -32.502  1.00  0.90           H  
ATOM   1546  N   THR A 108      36.658  -3.408 -36.762  1.00  0.86           N  
ATOM   1547  CA  THR A 108      36.401  -4.482 -37.711  1.00  0.86           C  
ATOM   1548  C   THR A 108      37.604  -4.510 -38.634  1.00  0.86           C  
ATOM   1549  O   THR A 108      38.115  -3.455 -39.003  1.00  0.86           O  
ATOM   1550  CB  THR A 108      35.092  -4.287 -38.491  1.00  0.86           C  
ATOM   1551  OG1 THR A 108      33.995  -4.200 -37.571  1.00  0.86           O  
ATOM   1552  CG2 THR A 108      34.833  -5.508 -39.392  1.00  0.86           C  
ATOM   1553  H   THR A 108      36.243  -2.485 -36.920  1.00  0.86           H  
ATOM   1554  HA  THR A 108      36.345  -5.434 -37.186  1.00  0.86           H  
ATOM   1555  HB  THR A 108      35.151  -3.388 -39.086  1.00  0.86           H  
ATOM   1556  HG1 THR A 108      33.867  -5.054 -37.149  1.00  0.86           H  
ATOM   1557 1HG2 THR A 108      33.898  -5.370 -39.932  1.00  0.86           H  
ATOM   1558 2HG2 THR A 108      35.632  -5.644 -40.096  1.00  0.86           H  
ATOM   1559 3HG2 THR A 108      34.758  -6.398 -38.775  1.00  0.86           H  
ATOM   1560  N   ASP A 109      38.091  -5.686 -39.004  1.00  0.84           N  
ATOM   1561  CA  ASP A 109      39.277  -5.714 -39.871  1.00  0.84           C  
ATOM   1562  C   ASP A 109      39.156  -4.871 -41.145  1.00  0.84           C  
ATOM   1563  O   ASP A 109      40.124  -4.225 -41.557  1.00  0.84           O  
ATOM   1564  CB  ASP A 109      39.639  -7.144 -40.257  1.00  0.84           C  
ATOM   1565  CG  ASP A 109      40.361  -7.914 -39.156  1.00  0.84           C  
ATOM   1566  OD1 ASP A 109      40.859  -7.297 -38.207  1.00  0.84           O  
ATOM   1567  OD2 ASP A 109      40.461  -9.108 -39.302  1.00  0.84           O  
ATOM   1568  H   ASP A 109      37.629  -6.543 -38.687  1.00  0.84           H  
ATOM   1569  HA  ASP A 109      40.110  -5.322 -39.291  1.00  0.84           H  
ATOM   1570 1HB  ASP A 109      38.721  -7.693 -40.512  1.00  0.84           H  
ATOM   1571 2HB  ASP A 109      40.260  -7.130 -41.154  1.00  0.84           H  
ATOM   1572  N   VAL A 110      37.968  -4.795 -41.728  1.00  0.84           N  
ATOM   1573  CA  VAL A 110      37.797  -4.053 -42.973  1.00  0.84           C  
ATOM   1574  C   VAL A 110      38.005  -2.539 -42.795  1.00  0.84           C  
ATOM   1575  O   VAL A 110      38.107  -1.806 -43.780  1.00  0.84           O  
ATOM   1576  CB  VAL A 110      36.402  -4.296 -43.557  1.00  0.84           C  
ATOM   1577  CG1 VAL A 110      36.218  -5.794 -43.787  1.00  0.84           C  
ATOM   1578  CG2 VAL A 110      35.347  -3.697 -42.646  1.00  0.84           C  
ATOM   1579  H   VAL A 110      37.190  -5.301 -41.333  1.00  0.84           H  
ATOM   1580  HA  VAL A 110      38.529  -4.425 -43.684  1.00  0.84           H  
ATOM   1581  HB  VAL A 110      36.336  -3.818 -44.533  1.00  0.84           H  
ATOM   1582 1HG1 VAL A 110      35.240  -5.985 -44.230  1.00  0.84           H  
ATOM   1583 2HG1 VAL A 110      36.999  -6.160 -44.459  1.00  0.84           H  
ATOM   1584 3HG1 VAL A 110      36.288  -6.322 -42.833  1.00  0.84           H  
ATOM   1585 1HG2 VAL A 110      34.358  -3.867 -43.073  1.00  0.84           H  
ATOM   1586 2HG2 VAL A 110      35.404  -4.150 -41.694  1.00  0.84           H  
ATOM   1587 3HG2 VAL A 110      35.515  -2.628 -42.545  1.00  0.84           H  
ATOM   1588  N   GLN A 111      38.038  -2.066 -41.540  1.00  0.85           N  
ATOM   1589  CA  GLN A 111      38.242  -0.659 -41.240  1.00  0.85           C  
ATOM   1590  C   GLN A 111      39.716  -0.297 -41.078  1.00  0.85           C  
ATOM   1591  O   GLN A 111      40.052   0.887 -41.043  1.00  0.85           O  
ATOM   1592  CB  GLN A 111      37.543  -0.291 -39.928  1.00  0.85           C  
ATOM   1593  CG  GLN A 111      36.050  -0.411 -39.919  1.00  0.85           C  
ATOM   1594  CD  GLN A 111      35.462  -0.062 -38.541  1.00  0.85           C  
ATOM   1595  OE1 GLN A 111      35.630  -0.775 -37.527  1.00  0.85           O  
ATOM   1596  NE2 GLN A 111      34.759   1.072 -38.496  1.00  0.85           N  
ATOM   1597  H   GLN A 111      37.959  -2.706 -40.756  1.00  0.85           H  
ATOM   1598  HA  GLN A 111      37.829  -0.067 -42.054  1.00  0.85           H  
ATOM   1599 1HB  GLN A 111      37.950  -0.897 -39.116  1.00  0.85           H  
ATOM   1600 2HB  GLN A 111      37.760   0.738 -39.703  1.00  0.85           H  
ATOM   1601 1HG  GLN A 111      35.635   0.272 -40.657  1.00  0.85           H  
ATOM   1602 2HG  GLN A 111      35.785  -1.434 -40.165  1.00  0.85           H  
ATOM   1603 1HE2 GLN A 111      34.342   1.372 -37.637  1.00  0.85           H  
ATOM   1604 2HE2 GLN A 111      34.642   1.625 -39.325  1.00  0.85           H  
ATOM   1605  N   VAL A 112      40.587  -1.305 -40.948  1.00  0.86           N  
ATOM   1606  CA  VAL A 112      42.010  -1.054 -40.721  1.00  0.86           C  
ATOM   1607  C   VAL A 112      42.895  -1.698 -41.786  1.00  0.86           C  
ATOM   1608  O   VAL A 112      44.068  -1.342 -41.935  1.00  0.86           O  
ATOM   1609  CB  VAL A 112      42.442  -1.586 -39.326  1.00  0.86           C  
ATOM   1610  CG1 VAL A 112      41.712  -0.857 -38.227  1.00  0.86           C  
ATOM   1611  CG2 VAL A 112      42.150  -3.066 -39.223  1.00  0.86           C  
ATOM   1612  H   VAL A 112      40.262  -2.268 -41.016  1.00  0.86           H  
ATOM   1613  HA  VAL A 112      42.179   0.025 -40.747  1.00  0.86           H  
ATOM   1614  HB  VAL A 112      43.509  -1.411 -39.193  1.00  0.86           H  
ATOM   1615 1HG1 VAL A 112      42.037  -1.247 -37.273  1.00  0.86           H  
ATOM   1616 2HG1 VAL A 112      41.948   0.198 -38.295  1.00  0.86           H  
ATOM   1617 3HG1 VAL A 112      40.637  -1.006 -38.328  1.00  0.86           H  
ATOM   1618 1HG2 VAL A 112      42.460  -3.437 -38.247  1.00  0.86           H  
ATOM   1619 2HG2 VAL A 112      41.079  -3.212 -39.345  1.00  0.86           H  
ATOM   1620 3HG2 VAL A 112      42.682  -3.612 -39.999  1.00  0.86           H  
ATOM   1621  N   GLN A 113      42.346  -2.640 -42.546  1.00  0.87           N  
ATOM   1622  CA  GLN A 113      43.162  -3.344 -43.521  1.00  0.87           C  
ATOM   1623  C   GLN A 113      43.588  -2.436 -44.662  1.00  0.87           C  
ATOM   1624  O   GLN A 113      43.013  -1.369 -44.878  1.00  0.87           O  
ATOM   1625  CB  GLN A 113      42.412  -4.551 -44.092  1.00  0.87           C  
ATOM   1626  CG  GLN A 113      41.285  -4.208 -45.051  1.00  0.87           C  
ATOM   1627  CD  GLN A 113      40.515  -5.452 -45.506  1.00  0.87           C  
ATOM   1628  OE1 GLN A 113      40.451  -6.451 -44.784  1.00  0.87           O  
ATOM   1629  NE2 GLN A 113      39.947  -5.399 -46.707  1.00  0.87           N  
ATOM   1630  H   GLN A 113      41.382  -2.930 -42.394  1.00  0.87           H  
ATOM   1631  HA  GLN A 113      44.063  -3.697 -43.020  1.00  0.87           H  
ATOM   1632 1HB  GLN A 113      43.110  -5.201 -44.613  1.00  0.87           H  
ATOM   1633 2HB  GLN A 113      41.979  -5.122 -43.270  1.00  0.87           H  
ATOM   1634 1HG  GLN A 113      40.595  -3.529 -44.551  1.00  0.87           H  
ATOM   1635 2HG  GLN A 113      41.707  -3.728 -45.932  1.00  0.87           H  
ATOM   1636 1HE2 GLN A 113      39.440  -6.189 -47.058  1.00  0.87           H  
ATOM   1637 2HE2 GLN A 113      40.033  -4.575 -47.263  1.00  0.87           H  
ATOM   1638  N   ALA A 114      44.629  -2.862 -45.370  1.00  0.87           N  
ATOM   1639  CA  ALA A 114      45.164  -2.168 -46.540  1.00  0.87           C  
ATOM   1640  C   ALA A 114      45.625  -0.737 -46.252  1.00  0.87           C  
ATOM   1641  O   ALA A 114      45.581   0.112 -47.143  1.00  0.87           O  
ATOM   1642  CB  ALA A 114      44.109  -2.133 -47.641  1.00  0.87           C  
ATOM   1643  H   ALA A 114      45.063  -3.730 -45.099  1.00  0.87           H  
ATOM   1644  HA  ALA A 114      46.028  -2.731 -46.890  1.00  0.87           H  
ATOM   1645 1HB  ALA A 114      44.530  -1.656 -48.525  1.00  0.87           H  
ATOM   1646 2HB  ALA A 114      43.806  -3.151 -47.889  1.00  0.87           H  
ATOM   1647 3HB  ALA A 114      43.239  -1.569 -47.317  1.00  0.87           H  
ATOM   1648  N   GLY A 115      46.059  -0.452 -45.022  1.00  0.87           N  
ATOM   1649  CA  GLY A 115      46.551   0.875 -44.680  1.00  0.87           C  
ATOM   1650  C   GLY A 115      45.442   1.894 -44.409  1.00  0.87           C  
ATOM   1651  O   GLY A 115      45.729   3.076 -44.196  1.00  0.87           O  
ATOM   1652  H   GLY A 115      46.096  -1.166 -44.294  1.00  0.87           H  
ATOM   1653 1HA  GLY A 115      47.172   0.790 -43.790  1.00  0.87           H  
ATOM   1654 2HA  GLY A 115      47.192   1.238 -45.482  1.00  0.87           H  
ATOM   1655  N   LYS A 116      44.181   1.460 -44.438  1.00  0.87           N  
ATOM   1656  CA  LYS A 116      43.063   2.370 -44.238  1.00  0.87           C  
ATOM   1657  C   LYS A 116      43.062   2.932 -42.835  1.00  0.87           C  
ATOM   1658  O   LYS A 116      43.453   2.257 -41.889  1.00  0.87           O  
ATOM   1659  CB  LYS A 116      41.737   1.672 -44.535  1.00  0.87           C  
ATOM   1660  CG  LYS A 116      41.539   1.329 -46.007  1.00  0.87           C  
ATOM   1661  CD  LYS A 116      40.199   0.654 -46.239  1.00  0.87           C  
ATOM   1662  CE  LYS A 116      39.993   0.326 -47.702  1.00  0.87           C  
ATOM   1663  NZ  LYS A 116      38.670  -0.308 -47.944  1.00  0.87           N  
ATOM   1664  H   LYS A 116      43.979   0.473 -44.613  1.00  0.87           H  
ATOM   1665  HA  LYS A 116      43.173   3.205 -44.931  1.00  0.87           H  
ATOM   1666 1HB  LYS A 116      41.688   0.735 -43.969  1.00  0.87           H  
ATOM   1667 2HB  LYS A 116      40.908   2.297 -44.202  1.00  0.87           H  
ATOM   1668 1HG  LYS A 116      41.593   2.237 -46.603  1.00  0.87           H  
ATOM   1669 2HG  LYS A 116      42.339   0.657 -46.326  1.00  0.87           H  
ATOM   1670 1HD  LYS A 116      40.163  -0.275 -45.655  1.00  0.87           H  
ATOM   1671 2HD  LYS A 116      39.395   1.305 -45.898  1.00  0.87           H  
ATOM   1672 1HE  LYS A 116      40.058   1.243 -48.285  1.00  0.87           H  
ATOM   1673 2HE  LYS A 116      40.779  -0.358 -48.028  1.00  0.87           H  
ATOM   1674 1HZ  LYS A 116      38.564  -0.513 -48.928  1.00  0.87           H  
ATOM   1675 2HZ  LYS A 116      38.608  -1.165 -47.413  1.00  0.87           H  
ATOM   1676 3HZ  LYS A 116      37.936   0.320 -47.651  1.00  0.87           H  
ATOM   1677  N   VAL A 117      42.627   4.178 -42.707  1.00  0.88           N  
ATOM   1678  CA  VAL A 117      42.567   4.830 -41.411  1.00  0.88           C  
ATOM   1679  C   VAL A 117      41.144   4.919 -40.884  1.00  0.88           C  
ATOM   1680  O   VAL A 117      40.250   5.438 -41.560  1.00  0.88           O  
ATOM   1681  CB  VAL A 117      43.174   6.237 -41.509  1.00  0.88           C  
ATOM   1682  CG1 VAL A 117      43.064   6.917 -40.216  1.00  0.88           C  
ATOM   1683  CG2 VAL A 117      44.636   6.126 -41.888  1.00  0.88           C  
ATOM   1684  H   VAL A 117      42.329   4.682 -43.527  1.00  0.88           H  
ATOM   1685  HA  VAL A 117      43.161   4.251 -40.708  1.00  0.88           H  
ATOM   1686  HB  VAL A 117      42.630   6.817 -42.254  1.00  0.88           H  
ATOM   1687 1HG1 VAL A 117      43.503   7.914 -40.273  1.00  0.88           H  
ATOM   1688 2HG1 VAL A 117      42.017   7.000 -39.919  1.00  0.88           H  
ATOM   1689 3HG1 VAL A 117      43.604   6.315 -39.505  1.00  0.88           H  
ATOM   1690 1HG2 VAL A 117      45.071   7.121 -41.957  1.00  0.88           H  
ATOM   1691 2HG2 VAL A 117      45.151   5.563 -41.121  1.00  0.88           H  
ATOM   1692 3HG2 VAL A 117      44.738   5.616 -42.849  1.00  0.88           H  
ATOM   1693  N   VAL A 118      40.944   4.432 -39.667  1.00  0.90           N  
ATOM   1694  CA  VAL A 118      39.624   4.433 -39.058  1.00  0.90           C  
ATOM   1695  C   VAL A 118      39.110   5.838 -38.833  1.00  0.90           C  
ATOM   1696  O   VAL A 118      39.796   6.677 -38.248  1.00  0.90           O  
ATOM   1697  CB  VAL A 118      39.657   3.708 -37.706  1.00  0.90           C  
ATOM   1698  CG1 VAL A 118      38.289   3.818 -36.989  1.00  0.90           C  
ATOM   1699  CG2 VAL A 118      40.038   2.284 -37.963  1.00  0.90           C  
ATOM   1700  H   VAL A 118      41.733   4.001 -39.180  1.00  0.90           H  
ATOM   1701  HA  VAL A 118      38.941   3.906 -39.725  1.00  0.90           H  
ATOM   1702  HB  VAL A 118      40.408   4.172 -37.071  1.00  0.90           H  
ATOM   1703 1HG1 VAL A 118      38.321   3.306 -36.041  1.00  0.90           H  
ATOM   1704 2HG1 VAL A 118      38.046   4.867 -36.814  1.00  0.90           H  
ATOM   1705 3HG1 VAL A 118      37.516   3.365 -37.611  1.00  0.90           H  
ATOM   1706 1HG2 VAL A 118      40.113   1.747 -37.050  1.00  0.90           H  
ATOM   1707 2HG2 VAL A 118      39.305   1.825 -38.592  1.00  0.90           H  
ATOM   1708 3HG2 VAL A 118      40.993   2.265 -38.465  1.00  0.90           H  
ATOM   1709  N   SER A 119      37.880   6.067 -39.261  1.00  0.92           N  
ATOM   1710  CA  SER A 119      37.243   7.349 -39.073  1.00  0.92           C  
ATOM   1711  C   SER A 119      35.744   7.121 -38.881  1.00  0.92           C  
ATOM   1712  O   SER A 119      35.134   6.379 -39.650  1.00  0.92           O  
ATOM   1713  CB  SER A 119      37.485   8.238 -40.277  1.00  0.92           C  
ATOM   1714  OG  SER A 119      36.838   9.472 -40.128  1.00  0.92           O  
ATOM   1715  H   SER A 119      37.385   5.327 -39.738  1.00  0.92           H  
ATOM   1716  HA  SER A 119      37.687   7.823 -38.210  1.00  0.92           H  
ATOM   1717 1HB  SER A 119      38.559   8.397 -40.400  1.00  0.92           H  
ATOM   1718 2HB  SER A 119      37.124   7.739 -41.174  1.00  0.92           H  
ATOM   1719  HG  SER A 119      35.910   9.261 -39.973  1.00  0.92           H  
ATOM   1720  N   PRO A 120      35.142   7.746 -37.863  1.00  0.95           N  
ATOM   1721  CA  PRO A 120      35.686   8.634 -36.839  1.00  0.95           C  
ATOM   1722  C   PRO A 120      36.568   7.892 -35.843  1.00  0.95           C  
ATOM   1723  O   PRO A 120      36.497   6.671 -35.726  1.00  0.95           O  
ATOM   1724  CB  PRO A 120      34.423   9.161 -36.150  1.00  0.95           C  
ATOM   1725  CG  PRO A 120      33.394   8.072 -36.363  1.00  0.95           C  
ATOM   1726  CD  PRO A 120      33.707   7.504 -37.734  1.00  0.95           C  
ATOM   1727  HA  PRO A 120      36.239   9.457 -37.313  1.00  0.95           H  
ATOM   1728 1HB  PRO A 120      34.634   9.333 -35.077  1.00  0.95           H  
ATOM   1729 2HB  PRO A 120      34.129  10.127 -36.581  1.00  0.95           H  
ATOM   1730 1HG  PRO A 120      33.481   7.320 -35.563  1.00  0.95           H  
ATOM   1731 2HG  PRO A 120      32.381   8.490 -36.296  1.00  0.95           H  
ATOM   1732 1HD  PRO A 120      33.504   6.424 -37.761  1.00  0.95           H  
ATOM   1733 2HD  PRO A 120      33.159   8.043 -38.519  1.00  0.95           H  
ATOM   1734  N   ASN A 121      37.408   8.644 -35.149  1.00  0.99           N  
ATOM   1735  CA  ASN A 121      38.267   8.096 -34.108  1.00  0.99           C  
ATOM   1736  C   ASN A 121      37.362   7.509 -33.030  1.00  0.99           C  
ATOM   1737  O   ASN A 121      36.223   7.957 -32.881  1.00  0.99           O  
ATOM   1738  CB  ASN A 121      39.166   9.185 -33.583  1.00  0.99           C  
ATOM   1739  CG  ASN A 121      40.157   9.656 -34.646  1.00  0.99           C  
ATOM   1740  OD1 ASN A 121      40.649   8.872 -35.479  1.00  0.99           O  
ATOM   1741  ND2 ASN A 121      40.445  10.933 -34.636  1.00  0.99           N  
ATOM   1742  H   ASN A 121      37.437   9.637 -35.323  1.00  0.99           H  
ATOM   1743  HA  ASN A 121      38.870   7.287 -34.521  1.00  0.99           H  
ATOM   1744 1HB  ASN A 121      38.572  10.030 -33.238  1.00  0.99           H  
ATOM   1745 2HB  ASN A 121      39.721   8.800 -32.734  1.00  0.99           H  
ATOM   1746 1HD2 ASN A 121      41.081  11.312 -35.313  1.00  0.99           H  
ATOM   1747 2HD2 ASN A 121      40.027  11.536 -33.956  1.00  0.99           H  
ATOM   1748  N   GLN A 122      37.826   6.478 -32.320  1.00  1.02           N  
ATOM   1749  CA  GLN A 122      36.940   5.850 -31.337  1.00  1.02           C  
ATOM   1750  C   GLN A 122      37.198   6.317 -29.917  1.00  1.02           C  
ATOM   1751  O   GLN A 122      38.353   6.446 -29.506  1.00  1.02           O  
ATOM   1752  CB  GLN A 122      37.071   4.332 -31.371  1.00  1.02           C  
ATOM   1753  CG  GLN A 122      36.672   3.651 -32.667  1.00  1.02           C  
ATOM   1754  CD  GLN A 122      36.747   2.140 -32.498  1.00  1.02           C  
ATOM   1755  OE1 GLN A 122      37.459   1.668 -31.604  1.00  1.02           O  
ATOM   1756  NE2 GLN A 122      36.041   1.384 -33.318  1.00  1.02           N  
ATOM   1757  H   GLN A 122      38.795   6.176 -32.429  1.00  1.02           H  
ATOM   1758  HA  GLN A 122      35.912   6.107 -31.587  1.00  1.02           H  
ATOM   1759 1HB  GLN A 122      38.099   4.046 -31.135  1.00  1.02           H  
ATOM   1760 2HB  GLN A 122      36.426   3.928 -30.606  1.00  1.02           H  
ATOM   1761 1HG  GLN A 122      35.648   3.927 -32.920  1.00  1.02           H  
ATOM   1762 2HG  GLN A 122      37.354   3.955 -33.464  1.00  1.02           H  
ATOM   1763 1HE2 GLN A 122      36.089   0.363 -33.207  1.00  1.02           H  
ATOM   1764 2HE2 GLN A 122      35.474   1.799 -34.028  1.00  1.02           H  
ATOM   1765  N   SER A 123      36.127   6.490 -29.133  1.00  1.04           N  
ATOM   1766  CA  SER A 123      36.269   6.918 -27.738  1.00  1.04           C  
ATOM   1767  C   SER A 123      35.682   5.917 -26.744  1.00  1.04           C  
ATOM   1768  O   SER A 123      34.570   5.415 -26.939  1.00  1.04           O  
ATOM   1769  CB  SER A 123      35.604   8.265 -27.542  1.00  1.04           C  
ATOM   1770  OG  SER A 123      36.233   9.269 -28.305  1.00  1.04           O  
ATOM   1771  H   SER A 123      35.202   6.351 -29.517  1.00  1.04           H  
ATOM   1772  HA  SER A 123      37.323   7.020 -27.528  1.00  1.04           H  
ATOM   1773 1HB  SER A 123      34.558   8.193 -27.827  1.00  1.04           H  
ATOM   1774 2HB  SER A 123      35.634   8.533 -26.482  1.00  1.04           H  
ATOM   1775  HG  SER A 123      37.037   9.487 -27.841  1.00  1.04           H  
ATOM   1776  N   TYR A 124      36.459   5.617 -25.699  1.00  1.08           N  
ATOM   1777  CA  TYR A 124      36.059   4.670 -24.660  1.00  1.08           C  
ATOM   1778  C   TYR A 124      36.382   5.125 -23.239  1.00  1.08           C  
ATOM   1779  O   TYR A 124      37.478   5.622 -22.960  1.00  1.08           O  
ATOM   1780  CB  TYR A 124      36.789   3.360 -24.877  1.00  1.08           C  
ATOM   1781  CG  TYR A 124      36.530   2.646 -26.164  1.00  1.08           C  
ATOM   1782  CD1 TYR A 124      37.280   2.954 -27.271  1.00  1.08           C  
ATOM   1783  CD2 TYR A 124      35.561   1.662 -26.231  1.00  1.08           C  
ATOM   1784  CE1 TYR A 124      37.063   2.294 -28.437  1.00  1.08           C  
ATOM   1785  CE2 TYR A 124      35.343   0.986 -27.415  1.00  1.08           C  
ATOM   1786  CZ  TYR A 124      36.089   1.299 -28.522  1.00  1.08           C  
ATOM   1787  OH  TYR A 124      35.904   0.596 -29.712  1.00  1.08           O  
ATOM   1788  H   TYR A 124      37.362   6.083 -25.629  1.00  1.08           H  
ATOM   1789  HA  TYR A 124      34.982   4.519 -24.726  1.00  1.08           H  
ATOM   1790 1HB  TYR A 124      37.834   3.590 -24.848  1.00  1.08           H  
ATOM   1791 2HB  TYR A 124      36.575   2.681 -24.050  1.00  1.08           H  
ATOM   1792  HD1 TYR A 124      38.052   3.725 -27.217  1.00  1.08           H  
ATOM   1793  HD2 TYR A 124      34.975   1.415 -25.345  1.00  1.08           H  
ATOM   1794  HE1 TYR A 124      37.665   2.537 -29.293  1.00  1.08           H  
ATOM   1795  HE2 TYR A 124      34.585   0.205 -27.467  1.00  1.08           H  
ATOM   1796  HH  TYR A 124      36.540   0.917 -30.386  1.00  1.08           H  
ATOM   1797  N   ALA A 125      35.481   4.874 -22.302  1.00  1.14           N  
ATOM   1798  CA  ALA A 125      35.822   5.167 -20.922  1.00  1.14           C  
ATOM   1799  C   ALA A 125      36.855   4.149 -20.452  1.00  1.14           C  
ATOM   1800  O   ALA A 125      36.751   2.985 -20.836  1.00  1.14           O  
ATOM   1801  CB  ALA A 125      34.595   5.115 -20.041  1.00  1.14           C  
ATOM   1802  H   ALA A 125      34.577   4.489 -22.545  1.00  1.14           H  
ATOM   1803  HA  ALA A 125      36.239   6.159 -20.880  1.00  1.14           H  
ATOM   1804 1HB  ALA A 125      34.883   5.346 -19.015  1.00  1.14           H  
ATOM   1805 2HB  ALA A 125      33.860   5.846 -20.387  1.00  1.14           H  
ATOM   1806 3HB  ALA A 125      34.161   4.119 -20.080  1.00  1.14           H  
ATOM   1807  N   PRO A 126      37.863   4.541 -19.663  1.00  1.24           N  
ATOM   1808  CA  PRO A 126      38.810   3.646 -19.042  1.00  1.24           C  
ATOM   1809  C   PRO A 126      38.203   2.935 -17.859  1.00  1.24           C  
ATOM   1810  O   PRO A 126      37.352   3.483 -17.160  1.00  1.24           O  
ATOM   1811  CB  PRO A 126      39.927   4.589 -18.635  1.00  1.24           C  
ATOM   1812  CG  PRO A 126      39.234   5.905 -18.372  1.00  1.24           C  
ATOM   1813  CD  PRO A 126      38.112   5.972 -19.378  1.00  1.24           C  
ATOM   1814  HA  PRO A 126      39.150   2.901 -19.754  1.00  1.24           H  
ATOM   1815 1HB  PRO A 126      40.417   4.182 -17.757  1.00  1.24           H  
ATOM   1816 2HB  PRO A 126      40.678   4.647 -19.427  1.00  1.24           H  
ATOM   1817 1HG  PRO A 126      38.867   5.940 -17.334  1.00  1.24           H  
ATOM   1818 2HG  PRO A 126      39.937   6.729 -18.491  1.00  1.24           H  
ATOM   1819 1HD  PRO A 126      37.242   6.463 -18.903  1.00  1.24           H  
ATOM   1820 2HD  PRO A 126      38.460   6.500 -20.280  1.00  1.24           H  
ATOM   1821  N   ALA A 127      38.722   1.758 -17.579  1.00  1.42           N  
ATOM   1822  CA  ALA A 127      38.389   1.023 -16.383  1.00  1.42           C  
ATOM   1823  C   ALA A 127      39.533   1.135 -15.407  1.00  1.42           C  
ATOM   1824  O   ALA A 127      40.681   1.318 -15.811  1.00  1.42           O  
ATOM   1825  CB  ALA A 127      38.113  -0.428 -16.708  1.00  1.42           C  
ATOM   1826  H   ALA A 127      39.380   1.345 -18.232  1.00  1.42           H  
ATOM   1827  HA  ALA A 127      37.504   1.468 -15.930  1.00  1.42           H  
ATOM   1828 1HB  ALA A 127      37.865  -0.966 -15.793  1.00  1.42           H  
ATOM   1829 2HB  ALA A 127      37.280  -0.491 -17.408  1.00  1.42           H  
ATOM   1830 3HB  ALA A 127      38.991  -0.864 -17.153  1.00  1.42           H  
ATOM   1831  N   ASN A 128      39.235   1.030 -14.125  1.00  1.70           N  
ATOM   1832  CA  ASN A 128      40.290   1.027 -13.120  1.00  1.70           C  
ATOM   1833  C   ASN A 128      40.810  -0.387 -12.915  1.00  1.70           C  
ATOM   1834  O   ASN A 128      40.026  -1.333 -12.810  1.00  1.70           O  
ATOM   1835  CB  ASN A 128      39.778   1.602 -11.814  1.00  1.70           C  
ATOM   1836  CG  ASN A 128      39.466   3.082 -11.885  1.00  1.70           C  
ATOM   1837  OD1 ASN A 128      40.366   3.913 -12.022  1.00  1.70           O  
ATOM   1838  ND2 ASN A 128      38.202   3.420 -11.788  1.00  1.70           N  
ATOM   1839  H   ASN A 128      38.273   0.920 -13.838  1.00  1.70           H  
ATOM   1840  HA  ASN A 128      41.127   1.631 -13.473  1.00  1.70           H  
ATOM   1841 1HB  ASN A 128      38.877   1.067 -11.513  1.00  1.70           H  
ATOM   1842 2HB  ASN A 128      40.527   1.437 -11.038  1.00  1.70           H  
ATOM   1843 1HD2 ASN A 128      37.937   4.385 -11.827  1.00  1.70           H  
ATOM   1844 2HD2 ASN A 128      37.503   2.714 -11.671  1.00  1.70           H  
ATOM   1845  N   LEU A 129      42.123  -0.533 -12.845  1.00  2.13           N  
ATOM   1846  CA  LEU A 129      42.706  -1.836 -12.586  1.00  2.13           C  
ATOM   1847  C   LEU A 129      42.685  -2.102 -11.083  1.00  2.13           C  
ATOM   1848  O   LEU A 129      42.795  -1.159 -10.302  1.00  2.13           O  
ATOM   1849  CB  LEU A 129      44.151  -1.876 -13.092  1.00  2.13           C  
ATOM   1850  CG  LEU A 129      44.343  -1.701 -14.579  1.00  2.13           C  
ATOM   1851  CD1 LEU A 129      45.809  -1.624 -14.877  1.00  2.13           C  
ATOM   1852  CD2 LEU A 129      43.733  -2.876 -15.288  1.00  2.13           C  
ATOM   1853  H   LEU A 129      42.728   0.280 -12.979  1.00  2.13           H  
ATOM   1854  HA  LEU A 129      42.111  -2.569 -13.120  1.00  2.13           H  
ATOM   1855 1HB  LEU A 129      44.703  -1.074 -12.605  1.00  2.13           H  
ATOM   1856 2HB  LEU A 129      44.609  -2.818 -12.812  1.00  2.13           H  
ATOM   1857  HG  LEU A 129      43.869  -0.773 -14.919  1.00  2.13           H  
ATOM   1858 1HD1 LEU A 129      45.935  -1.510 -15.933  1.00  2.13           H  
ATOM   1859 2HD1 LEU A 129      46.245  -0.776 -14.362  1.00  2.13           H  
ATOM   1860 3HD1 LEU A 129      46.299  -2.539 -14.548  1.00  2.13           H  
ATOM   1861 1HD2 LEU A 129      43.885  -2.772 -16.352  1.00  2.13           H  
ATOM   1862 2HD2 LEU A 129      44.211  -3.793 -14.946  1.00  2.13           H  
ATOM   1863 3HD2 LEU A 129      42.664  -2.917 -15.067  1.00  2.13           H  
ATOM   1864  N   PRO A 130      42.538  -3.364 -10.638  1.00  2.72           N  
ATOM   1865  CA  PRO A 130      42.595  -3.777  -9.242  1.00  2.72           C  
ATOM   1866  C   PRO A 130      43.986  -3.618  -8.634  1.00  2.72           C  
ATOM   1867  O   PRO A 130      44.139  -3.553  -7.414  1.00  2.72           O  
ATOM   1868  CB  PRO A 130      42.193  -5.254  -9.315  1.00  2.72           C  
ATOM   1869  CG  PRO A 130      42.552  -5.688 -10.723  1.00  2.72           C  
ATOM   1870  CD  PRO A 130      42.293  -4.470 -11.586  1.00  2.72           C  
ATOM   1871  HA  PRO A 130      41.857  -3.198  -8.668  1.00  2.72           H  
ATOM   1872 1HB  PRO A 130      42.740  -5.823  -8.546  1.00  2.72           H  
ATOM   1873 2HB  PRO A 130      41.121  -5.363  -9.092  1.00  2.72           H  
ATOM   1874 1HG  PRO A 130      43.604  -6.015 -10.754  1.00  2.72           H  
ATOM   1875 2HG  PRO A 130      41.943  -6.556 -11.017  1.00  2.72           H  
ATOM   1876 1HD  PRO A 130      43.010  -4.477 -12.412  1.00  2.72           H  
ATOM   1877 2HD  PRO A 130      41.247  -4.450 -11.936  1.00  2.72           H  
ATOM   1878  N   LEU A 131      45.000  -3.539  -9.497  1.00  3.46           N  
ATOM   1879  CA  LEU A 131      46.404  -3.406  -9.109  1.00  3.46           C  
ATOM   1880  C   LEU A 131      46.946  -4.572  -8.270  1.00  3.46           C  
ATOM   1881  O   LEU A 131      47.767  -5.349  -8.762  1.00  3.46           O  
ATOM   1882  CB  LEU A 131      46.640  -2.073  -8.381  1.00  3.46           C  
ATOM   1883  CG  LEU A 131      48.079  -1.819  -7.927  1.00  3.46           C  
ATOM   1884  CD1 LEU A 131      48.985  -1.806  -9.135  1.00  3.46           C  
ATOM   1885  CD2 LEU A 131      48.138  -0.492  -7.193  1.00  3.46           C  
ATOM   1886  H   LEU A 131      44.796  -3.592 -10.480  1.00  3.46           H  
ATOM   1887  HA  LEU A 131      46.988  -3.372 -10.026  1.00  3.46           H  
ATOM   1888 1HB  LEU A 131      46.349  -1.260  -9.047  1.00  3.46           H  
ATOM   1889 2HB  LEU A 131      46.019  -2.020  -7.496  1.00  3.46           H  
ATOM   1890  HG  LEU A 131      48.407  -2.616  -7.260  1.00  3.46           H  
ATOM   1891 1HD1 LEU A 131      50.012  -1.626  -8.818  1.00  3.46           H  
ATOM   1892 2HD1 LEU A 131      48.925  -2.771  -9.640  1.00  3.46           H  
ATOM   1893 3HD1 LEU A 131      48.672  -1.029  -9.810  1.00  3.46           H  
ATOM   1894 1HD2 LEU A 131      49.161  -0.304  -6.866  1.00  3.46           H  
ATOM   1895 2HD2 LEU A 131      47.815   0.308  -7.856  1.00  3.46           H  
ATOM   1896 3HD2 LEU A 131      47.480  -0.531  -6.325  1.00  3.46           H  
ATOM   1897  N   GLU A 132      46.533  -4.652  -7.010  1.00  4.28           N  
ATOM   1898  CA  GLU A 132      47.032  -5.660  -6.082  1.00  4.28           C  
ATOM   1899  C   GLU A 132      46.010  -5.977  -4.993  1.00  4.28           C  
ATOM   1900  O   GLU A 132      45.180  -6.870  -5.159  1.00  4.28           O  
ATOM   1901  OXT GLU A 132      46.134  -5.459  -3.882  1.00  4.28           O  
ATOM   1902  CB  GLU A 132      48.353  -5.185  -5.451  1.00  4.28           C  
ATOM   1903  CG  GLU A 132      49.017  -6.195  -4.506  1.00  4.28           C  
ATOM   1904  CD  GLU A 132      50.366  -5.731  -3.972  1.00  4.28           C  
ATOM   1905  OE1 GLU A 132      50.799  -4.660  -4.332  1.00  4.28           O  
ATOM   1906  OE2 GLU A 132      50.958  -6.456  -3.206  1.00  4.28           O  
ATOM   1907  H   GLU A 132      45.809  -4.001  -6.721  1.00  4.28           H  
ATOM   1908  HA  GLU A 132      47.224  -6.576  -6.641  1.00  4.28           H  
ATOM   1909 1HB  GLU A 132      49.068  -4.952  -6.241  1.00  4.28           H  
ATOM   1910 2HB  GLU A 132      48.177  -4.266  -4.892  1.00  4.28           H  
ATOM   1911 1HG  GLU A 132      48.352  -6.378  -3.663  1.00  4.28           H  
ATOM   1912 2HG  GLU A 132      49.149  -7.136  -5.038  1.00  4.28           H  
TER    1913
ENDMDL

REMARK ID 117469 MODEL 3 2021-08-28_00000082_1_19
PFRMAT TS
TARGET 2021-08-28_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.465   1.294  -2.331  1.00 18.86           N  
ATOM      2  CA  MET A   1       2.887   0.979  -0.972  1.00 18.86           C  
ATOM      3  C   MET A   1       2.235   1.926   0.022  1.00 18.86           C  
ATOM      4  O   MET A   1       1.537   2.864  -0.363  1.00 18.86           O  
ATOM      5  CB  MET A   1       4.409   1.064  -0.860  1.00 18.86           C  
ATOM      6  CG  MET A   1       5.173   0.134  -1.799  1.00 18.86           C  
ATOM      7  SD  MET A   1       4.873  -1.615  -1.456  1.00 18.86           S  
ATOM      8  CE  MET A   1       5.796  -1.828   0.067  1.00 18.86           C  
ATOM      9 1H   MET A   1       2.584   0.482  -2.920  1.00 18.86           H  
ATOM     10 2H   MET A   1       1.492   1.565  -2.321  1.00 18.86           H  
ATOM     11 3H   MET A   1       3.023   2.056  -2.687  1.00 18.86           H  
ATOM     12  HA  MET A   1       2.564  -0.034  -0.730  1.00 18.86           H  
ATOM     13 1HB  MET A   1       4.728   2.084  -1.068  1.00 18.86           H  
ATOM     14 2HB  MET A   1       4.716   0.831   0.159  1.00 18.86           H  
ATOM     15 1HG  MET A   1       4.880   0.338  -2.828  1.00 18.86           H  
ATOM     16 2HG  MET A   1       6.242   0.324  -1.707  1.00 18.86           H  
ATOM     17 1HE  MET A   1       5.708  -2.861   0.405  1.00 18.86           H  
ATOM     18 2HE  MET A   1       6.847  -1.592  -0.108  1.00 18.86           H  
ATOM     19 3HE  MET A   1       5.396  -1.160   0.832  1.00 18.86           H  
ATOM     20  N   ALA A   2       2.465   1.683   1.306  1.00 18.48           N  
ATOM     21  CA  ALA A   2       1.916   2.534   2.359  1.00 18.48           C  
ATOM     22  C   ALA A   2       2.742   2.407   3.628  1.00 18.48           C  
ATOM     23  O   ALA A   2       3.413   1.398   3.844  1.00 18.48           O  
ATOM     24  CB  ALA A   2       0.471   2.166   2.650  1.00 18.48           C  
ATOM     25  H   ALA A   2       3.034   0.894   1.575  1.00 18.48           H  
ATOM     26  HA  ALA A   2       1.964   3.571   2.025  1.00 18.48           H  
ATOM     27 1HB  ALA A   2       0.083   2.823   3.430  1.00 18.48           H  
ATOM     28 2HB  ALA A   2      -0.127   2.282   1.747  1.00 18.48           H  
ATOM     29 3HB  ALA A   2       0.421   1.135   2.991  1.00 18.48           H  
ATOM     30  N   ALA A   3       2.687   3.431   4.471  1.00 17.92           N  
ATOM     31  CA  ALA A   3       3.363   3.379   5.758  1.00 17.92           C  
ATOM     32  C   ALA A   3       2.659   2.384   6.687  1.00 17.92           C  
ATOM     33  O   ALA A   3       1.442   2.224   6.588  1.00 17.92           O  
ATOM     34  CB  ALA A   3       3.378   4.757   6.400  1.00 17.92           C  
ATOM     35  H   ALA A   3       2.146   4.248   4.226  1.00 17.92           H  
ATOM     36  HA  ALA A   3       4.381   3.053   5.573  1.00 17.92           H  
ATOM     37 1HB  ALA A   3       3.900   4.719   7.356  1.00 17.92           H  
ATOM     38 2HB  ALA A   3       3.883   5.461   5.742  1.00 17.92           H  
ATOM     39 3HB  ALA A   3       2.354   5.087   6.567  1.00 17.92           H  
ATOM     40  N   PRO A   4       3.387   1.700   7.586  1.00 17.20           N  
ATOM     41  CA  PRO A   4       2.855   0.851   8.632  1.00 17.20           C  
ATOM     42  C   PRO A   4       2.239   1.716   9.717  1.00 17.20           C  
ATOM     43  O   PRO A   4       2.627   2.877   9.875  1.00 17.20           O  
ATOM     44  CB  PRO A   4       4.092   0.097   9.125  1.00 17.20           C  
ATOM     45  CG  PRO A   4       5.243   1.037   8.848  1.00 17.20           C  
ATOM     46  CD  PRO A   4       4.867   1.751   7.556  1.00 17.20           C  
ATOM     47  HA  PRO A   4       2.106   0.168   8.204  1.00 17.20           H  
ATOM     48 1HB  PRO A   4       3.980  -0.136  10.196  1.00 17.20           H  
ATOM     49 2HB  PRO A   4       4.183  -0.861   8.595  1.00 17.20           H  
ATOM     50 1HG  PRO A   4       5.367   1.734   9.691  1.00 17.20           H  
ATOM     51 2HG  PRO A   4       6.183   0.471   8.764  1.00 17.20           H  
ATOM     52 1HD  PRO A   4       5.241   2.778   7.610  1.00 17.20           H  
ATOM     53 2HD  PRO A   4       5.255   1.201   6.681  1.00 17.20           H  
ATOM     54  N   THR A   5       1.323   1.145  10.488  1.00 16.35           N  
ATOM     55  CA  THR A   5       0.728   1.864  11.605  1.00 16.35           C  
ATOM     56  C   THR A   5       0.857   1.026  12.881  1.00 16.35           C  
ATOM     57  O   THR A   5       0.998  -0.194  12.788  1.00 16.35           O  
ATOM     58  CB  THR A   5      -0.765   2.145  11.303  1.00 16.35           C  
ATOM     59  OG1 THR A   5      -1.465   0.902  11.189  1.00 16.35           O  
ATOM     60  CG2 THR A   5      -0.904   2.927   9.999  1.00 16.35           C  
ATOM     61  H   THR A   5       1.034   0.195  10.299  1.00 16.35           H  
ATOM     62  HA  THR A   5       1.258   2.806  11.723  1.00 16.35           H  
ATOM     63  HB  THR A   5      -1.209   2.719  12.103  1.00 16.35           H  
ATOM     64  HG1 THR A   5      -1.522   0.492  12.066  1.00 16.35           H  
ATOM     65 1HG2 THR A   5      -1.957   3.114   9.799  1.00 16.35           H  
ATOM     66 2HG2 THR A   5      -0.376   3.878  10.089  1.00 16.35           H  
ATOM     67 3HG2 THR A   5      -0.481   2.358   9.173  1.00 16.35           H  
ATOM     68  N   PRO A   6       0.851   1.641  14.076  1.00 15.36           N  
ATOM     69  CA  PRO A   6       0.836   0.982  15.369  1.00 15.36           C  
ATOM     70  C   PRO A   6      -0.506   0.340  15.659  1.00 15.36           C  
ATOM     71  O   PRO A   6      -1.532   0.765  15.122  1.00 15.36           O  
ATOM     72  CB  PRO A   6       1.147   2.125  16.339  1.00 15.36           C  
ATOM     73  CG  PRO A   6       0.648   3.369  15.639  1.00 15.36           C  
ATOM     74  CD  PRO A   6       0.918   3.123  14.165  1.00 15.36           C  
ATOM     75  HA  PRO A   6       1.636   0.223  15.393  1.00 15.36           H  
ATOM     76 1HB  PRO A   6       0.630   1.942  17.297  1.00 15.36           H  
ATOM     77 2HB  PRO A   6       2.222   2.156  16.557  1.00 15.36           H  
ATOM     78 1HG  PRO A   6      -0.420   3.518  15.856  1.00 15.36           H  
ATOM     79 2HG  PRO A   6       1.175   4.256  16.025  1.00 15.36           H  
ATOM     80 1HD  PRO A   6       0.140   3.618  13.590  1.00 15.36           H  
ATOM     81 2HD  PRO A   6       1.926   3.478  13.895  1.00 15.36           H  
ATOM     82  N   ALA A   7      -0.501  -0.659  16.531  1.00 14.26           N  
ATOM     83  CA  ALA A   7      -1.729  -1.290  17.002  1.00 14.26           C  
ATOM     84  C   ALA A   7      -2.091  -0.774  18.386  1.00 14.26           C  
ATOM     85  O   ALA A   7      -1.212  -0.442  19.184  1.00 14.26           O  
ATOM     86  CB  ALA A   7      -1.574  -2.799  17.041  1.00 14.26           C  
ATOM     87  H   ALA A   7       0.382  -0.978  16.903  1.00 14.26           H  
ATOM     88  HA  ALA A   7      -2.537  -1.027  16.319  1.00 14.26           H  
ATOM     89 1HB  ALA A   7      -2.506  -3.250  17.382  1.00 14.26           H  
ATOM     90 2HB  ALA A   7      -1.335  -3.166  16.042  1.00 14.26           H  
ATOM     91 3HB  ALA A   7      -0.771  -3.065  17.727  1.00 14.26           H  
ATOM     92  N   ASP A   8      -3.376  -0.793  18.718  1.00 13.06           N  
ATOM     93  CA  ASP A   8      -3.823  -0.342  20.037  1.00 13.06           C  
ATOM     94  C   ASP A   8      -3.660  -1.422  21.104  1.00 13.06           C  
ATOM     95  O   ASP A   8      -4.633  -1.972  21.620  1.00 13.06           O  
ATOM     96  CB  ASP A   8      -5.281   0.100  19.967  1.00 13.06           C  
ATOM     97  CG  ASP A   8      -5.466   1.360  19.136  1.00 13.06           C  
ATOM     98  OD1 ASP A   8      -4.655   2.248  19.243  1.00 13.06           O  
ATOM     99  OD2 ASP A   8      -6.402   1.411  18.382  1.00 13.06           O  
ATOM    100  H   ASP A   8      -4.062  -1.092  18.039  1.00 13.06           H  
ATOM    101  HA  ASP A   8      -3.215   0.516  20.330  1.00 13.06           H  
ATOM    102 1HB  ASP A   8      -5.885  -0.699  19.536  1.00 13.06           H  
ATOM    103 2HB  ASP A   8      -5.652   0.285  20.975  1.00 13.06           H  
ATOM    104  N   LYS A   9      -2.408  -1.732  21.401  1.00 11.77           N  
ATOM    105  CA  LYS A   9      -2.045  -2.762  22.367  1.00 11.77           C  
ATOM    106  C   LYS A   9      -2.550  -2.459  23.775  1.00 11.77           C  
ATOM    107  O   LYS A   9      -2.379  -1.347  24.278  1.00 11.77           O  
ATOM    108  CB  LYS A   9      -0.527  -2.953  22.395  1.00 11.77           C  
ATOM    109  CG  LYS A   9      -0.057  -4.043  23.350  1.00 11.77           C  
ATOM    110  CD  LYS A   9       1.441  -4.268  23.277  1.00 11.77           C  
ATOM    111  CE  LYS A   9       1.875  -5.304  24.302  1.00 11.77           C  
ATOM    112  NZ  LYS A   9       3.345  -5.557  24.252  1.00 11.77           N  
ATOM    113  H   LYS A   9      -1.685  -1.218  20.896  1.00 11.77           H  
ATOM    114  HA  LYS A   9      -2.501  -3.699  22.049  1.00 11.77           H  
ATOM    115 1HB  LYS A   9      -0.175  -3.201  21.394  1.00 11.77           H  
ATOM    116 2HB  LYS A   9      -0.049  -2.019  22.687  1.00 11.77           H  
ATOM    117 1HG  LYS A   9      -0.303  -3.752  24.372  1.00 11.77           H  
ATOM    118 2HG  LYS A   9      -0.573  -4.975  23.128  1.00 11.77           H  
ATOM    119 1HD  LYS A   9       1.709  -4.617  22.280  1.00 11.77           H  
ATOM    120 2HD  LYS A   9       1.962  -3.337  23.469  1.00 11.77           H  
ATOM    121 1HE  LYS A   9       1.607  -4.948  25.299  1.00 11.77           H  
ATOM    122 2HE  LYS A   9       1.349  -6.238  24.108  1.00 11.77           H  
ATOM    123 1HZ  LYS A   9       3.592  -6.248  24.947  1.00 11.77           H  
ATOM    124 2HZ  LYS A   9       3.600  -5.897  23.335  1.00 11.77           H  
ATOM    125 3HZ  LYS A   9       3.841  -4.697  24.443  1.00 11.77           H  
ATOM    126  N   SER A  10      -3.158  -3.459  24.412  1.00 10.41           N  
ATOM    127  CA  SER A  10      -3.617  -3.317  25.788  1.00 10.41           C  
ATOM    128  C   SER A  10      -2.484  -3.629  26.737  1.00 10.41           C  
ATOM    129  O   SER A  10      -1.657  -4.494  26.456  1.00 10.41           O  
ATOM    130  CB  SER A  10      -4.769  -4.245  26.099  1.00 10.41           C  
ATOM    131  OG  SER A  10      -5.102  -4.187  27.477  1.00 10.41           O  
ATOM    132  H   SER A  10      -3.295  -4.336  23.931  1.00 10.41           H  
ATOM    133  HA  SER A  10      -3.932  -2.285  25.949  1.00 10.41           H  
ATOM    134 1HB  SER A  10      -5.635  -3.966  25.499  1.00 10.41           H  
ATOM    135 2HB  SER A  10      -4.497  -5.265  25.832  1.00 10.41           H  
ATOM    136  HG  SER A  10      -5.822  -4.818  27.593  1.00 10.41           H  
ATOM    137  N   MET A  11      -2.459  -2.928  27.861  1.00  8.95           N  
ATOM    138  CA  MET A  11      -1.447  -3.165  28.874  1.00  8.95           C  
ATOM    139  C   MET A  11      -2.032  -3.871  30.101  1.00  8.95           C  
ATOM    140  O   MET A  11      -1.390  -3.942  31.151  1.00  8.95           O  
ATOM    141  CB  MET A  11      -0.802  -1.839  29.250  1.00  8.95           C  
ATOM    142  CG  MET A  11      -0.247  -1.085  28.037  1.00  8.95           C  
ATOM    143  SD  MET A  11       1.028  -1.992  27.142  1.00  8.95           S  
ATOM    144  CE  MET A  11       1.028  -1.070  25.612  1.00  8.95           C  
ATOM    145  H   MET A  11      -3.166  -2.224  28.016  1.00  8.95           H  
ATOM    146  HA  MET A  11      -0.682  -3.818  28.455  1.00  8.95           H  
ATOM    147 1HB  MET A  11      -1.533  -1.203  29.747  1.00  8.95           H  
ATOM    148 2HB  MET A  11       0.017  -2.014  29.949  1.00  8.95           H  
ATOM    149 1HG  MET A  11      -1.060  -0.869  27.341  1.00  8.95           H  
ATOM    150 2HG  MET A  11       0.176  -0.137  28.364  1.00  8.95           H  
ATOM    151 1HE  MET A  11       1.762  -1.487  24.935  1.00  8.95           H  
ATOM    152 2HE  MET A  11       0.039  -1.125  25.157  1.00  8.95           H  
ATOM    153 3HE  MET A  11       1.274  -0.029  25.815  1.00  8.95           H  
ATOM    154  N   MET A  12      -3.266  -4.368  29.983  1.00  7.41           N  
ATOM    155  CA  MET A  12      -3.909  -5.039  31.116  1.00  7.41           C  
ATOM    156  C   MET A  12      -3.335  -6.425  31.413  1.00  7.41           C  
ATOM    157  O   MET A  12      -3.035  -7.206  30.511  1.00  7.41           O  
ATOM    158  CB  MET A  12      -5.426  -5.104  30.914  1.00  7.41           C  
ATOM    159  CG  MET A  12      -6.193  -5.819  32.041  1.00  7.41           C  
ATOM    160  SD  MET A  12      -6.051  -5.043  33.670  1.00  7.41           S  
ATOM    161  CE  MET A  12      -6.535  -6.442  34.699  1.00  7.41           C  
ATOM    162  H   MET A  12      -3.764  -4.290  29.093  1.00  7.41           H  
ATOM    163  HA  MET A  12      -3.729  -4.432  32.002  1.00  7.41           H  
ATOM    164 1HB  MET A  12      -5.823  -4.095  30.818  1.00  7.41           H  
ATOM    165 2HB  MET A  12      -5.641  -5.629  29.985  1.00  7.41           H  
ATOM    166 1HG  MET A  12      -7.247  -5.840  31.774  1.00  7.41           H  
ATOM    167 2HG  MET A  12      -5.863  -6.844  32.115  1.00  7.41           H  
ATOM    168 1HE  MET A  12      -6.505  -6.157  35.736  1.00  7.41           H  
ATOM    169 2HE  MET A  12      -7.546  -6.750  34.442  1.00  7.41           H  
ATOM    170 3HE  MET A  12      -5.853  -7.276  34.534  1.00  7.41           H  
ATOM    171  N   ALA A  13      -3.196  -6.719  32.705  1.00  5.83           N  
ATOM    172  CA  ALA A  13      -2.719  -8.012  33.181  1.00  5.83           C  
ATOM    173  C   ALA A  13      -3.666  -9.134  32.780  1.00  5.83           C  
ATOM    174  O   ALA A  13      -4.879  -8.969  32.787  1.00  5.83           O  
ATOM    175  CB  ALA A  13      -2.580  -8.005  34.704  1.00  5.83           C  
ATOM    176  H   ALA A  13      -3.447  -6.014  33.382  1.00  5.83           H  
ATOM    177  HA  ALA A  13      -1.748  -8.201  32.726  1.00  5.83           H  
ATOM    178 1HB  ALA A  13      -2.202  -8.965  35.044  1.00  5.83           H  
ATOM    179 2HB  ALA A  13      -1.887  -7.221  35.010  1.00  5.83           H  
ATOM    180 3HB  ALA A  13      -3.552  -7.825  35.162  1.00  5.83           H  
ATOM    181  N   ALA A  14      -3.110 -10.318  32.518  1.00  4.38           N  
ATOM    182  CA  ALA A  14      -3.932 -11.501  32.232  1.00  4.38           C  
ATOM    183  C   ALA A  14      -4.443 -12.117  33.535  1.00  4.38           C  
ATOM    184  O   ALA A  14      -5.213 -13.077  33.541  1.00  4.38           O  
ATOM    185  CB  ALA A  14      -3.128 -12.526  31.458  1.00  4.38           C  
ATOM    186  H   ALA A  14      -2.105 -10.401  32.500  1.00  4.38           H  
ATOM    187  HA  ALA A  14      -4.791 -11.188  31.638  1.00  4.38           H  
ATOM    188 1HB  ALA A  14      -3.756 -13.390  31.242  1.00  4.38           H  
ATOM    189 2HB  ALA A  14      -2.780 -12.086  30.523  1.00  4.38           H  
ATOM    190 3HB  ALA A  14      -2.272 -12.840  32.054  1.00  4.38           H  
ATOM    191  N   VAL A  15      -3.963 -11.559  34.628  1.00  3.18           N  
ATOM    192  CA  VAL A  15      -4.254 -11.972  35.975  1.00  3.18           C  
ATOM    193  C   VAL A  15      -5.399 -11.116  36.538  1.00  3.18           C  
ATOM    194  O   VAL A  15      -5.327  -9.891  36.447  1.00  3.18           O  
ATOM    195  CB  VAL A  15      -3.011 -11.771  36.827  1.00  3.18           C  
ATOM    196  CG1 VAL A  15      -3.293 -12.161  38.234  1.00  3.18           C  
ATOM    197  CG2 VAL A  15      -1.875 -12.565  36.245  1.00  3.18           C  
ATOM    198  H   VAL A  15      -3.348 -10.774  34.503  1.00  3.18           H  
ATOM    199  HA  VAL A  15      -4.484 -13.028  35.961  1.00  3.18           H  
ATOM    200  HB  VAL A  15      -2.750 -10.716  36.824  1.00  3.18           H  
ATOM    201 1HG1 VAL A  15      -2.409 -11.990  38.813  1.00  3.18           H  
ATOM    202 2HG1 VAL A  15      -4.115 -11.565  38.629  1.00  3.18           H  
ATOM    203 3HG1 VAL A  15      -3.556 -13.210  38.269  1.00  3.18           H  
ATOM    204 1HG2 VAL A  15      -0.978 -12.408  36.839  1.00  3.18           H  
ATOM    205 2HG2 VAL A  15      -2.133 -13.623  36.247  1.00  3.18           H  
ATOM    206 3HG2 VAL A  15      -1.690 -12.239  35.223  1.00  3.18           H  
ATOM    207  N   PRO A  16      -6.466 -11.711  37.102  1.00  2.28           N  
ATOM    208  CA  PRO A  16      -7.607 -11.018  37.677  1.00  2.28           C  
ATOM    209  C   PRO A  16      -7.189  -9.996  38.723  1.00  2.28           C  
ATOM    210  O   PRO A  16      -6.259 -10.227  39.497  1.00  2.28           O  
ATOM    211  CB  PRO A  16      -8.390 -12.163  38.322  1.00  2.28           C  
ATOM    212  CG  PRO A  16      -8.053 -13.371  37.501  1.00  2.28           C  
ATOM    213  CD  PRO A  16      -6.601 -13.190  37.115  1.00  2.28           C  
ATOM    214  HA  PRO A  16      -8.186 -10.539  36.875  1.00  2.28           H  
ATOM    215 1HB  PRO A  16      -8.099 -12.267  39.377  1.00  2.28           H  
ATOM    216 2HB  PRO A  16      -9.465 -11.932  38.308  1.00  2.28           H  
ATOM    217 1HG  PRO A  16      -8.233 -14.284  38.091  1.00  2.28           H  
ATOM    218 2HG  PRO A  16      -8.714 -13.426  36.624  1.00  2.28           H  
ATOM    219 1HD  PRO A  16      -5.931 -13.650  37.848  1.00  2.28           H  
ATOM    220 2HD  PRO A  16      -6.494 -13.616  36.103  1.00  2.28           H  
ATOM    221  N   GLU A  17      -7.901  -8.874  38.746  1.00  1.67           N  
ATOM    222  CA  GLU A  17      -7.618  -7.770  39.662  1.00  1.67           C  
ATOM    223  C   GLU A  17      -7.794  -8.141  41.122  1.00  1.67           C  
ATOM    224  O   GLU A  17      -8.654  -8.955  41.467  1.00  1.67           O  
ATOM    225  CB  GLU A  17      -8.520  -6.577  39.358  1.00  1.67           C  
ATOM    226  CG  GLU A  17      -8.247  -5.895  38.031  1.00  1.67           C  
ATOM    227  CD  GLU A  17      -9.116  -4.689  37.794  1.00  1.67           C  
ATOM    228  OE1 GLU A  17      -9.964  -4.424  38.613  1.00  1.67           O  
ATOM    229  OE2 GLU A  17      -8.928  -4.029  36.801  1.00  1.67           O  
ATOM    230  H   GLU A  17      -8.658  -8.768  38.086  1.00  1.67           H  
ATOM    231  HA  GLU A  17      -6.588  -7.469  39.520  1.00  1.67           H  
ATOM    232 1HB  GLU A  17      -9.560  -6.898  39.366  1.00  1.67           H  
ATOM    233 2HB  GLU A  17      -8.401  -5.828  40.148  1.00  1.67           H  
ATOM    234 1HG  GLU A  17      -7.212  -5.584  38.009  1.00  1.67           H  
ATOM    235 2HG  GLU A  17      -8.402  -6.616  37.231  1.00  1.67           H  
ATOM    236  N   TRP A  18      -6.952  -7.554  41.970  1.00  1.27           N  
ATOM    237  CA  TRP A  18      -7.037  -7.735  43.414  1.00  1.27           C  
ATOM    238  C   TRP A  18      -7.810  -6.578  44.028  1.00  1.27           C  
ATOM    239  O   TRP A  18      -7.789  -5.459  43.504  1.00  1.27           O  
ATOM    240  CB  TRP A  18      -5.667  -7.753  44.069  1.00  1.27           C  
ATOM    241  CG  TRP A  18      -4.773  -8.902  43.705  1.00  1.27           C  
ATOM    242  CD1 TRP A  18      -4.921  -9.801  42.688  1.00  1.27           C  
ATOM    243  CD2 TRP A  18      -3.554  -9.278  44.394  1.00  1.27           C  
ATOM    244  NE1 TRP A  18      -3.885 -10.702  42.705  1.00  1.27           N  
ATOM    245  CE2 TRP A  18      -3.041 -10.390  43.739  1.00  1.27           C  
ATOM    246  CE3 TRP A  18      -2.866  -8.760  45.502  1.00  1.27           C  
ATOM    247  CZ2 TRP A  18      -1.881 -10.993  44.144  1.00  1.27           C  
ATOM    248  CZ3 TRP A  18      -1.688  -9.361  45.885  1.00  1.27           C  
ATOM    249  CH2 TRP A  18      -1.208 -10.445  45.229  1.00  1.27           C  
ATOM    250  H   TRP A  18      -6.265  -6.894  41.606  1.00  1.27           H  
ATOM    251  HA  TRP A  18      -7.562  -8.664  43.632  1.00  1.27           H  
ATOM    252 1HB  TRP A  18      -5.188  -6.826  43.821  1.00  1.27           H  
ATOM    253 2HB  TRP A  18      -5.797  -7.763  45.154  1.00  1.27           H  
ATOM    254  HD1 TRP A  18      -5.734  -9.810  41.969  1.00  1.27           H  
ATOM    255  HE1 TRP A  18      -3.758 -11.466  42.055  1.00  1.27           H  
ATOM    256  HE3 TRP A  18      -3.247  -7.889  46.035  1.00  1.27           H  
ATOM    257  HZ2 TRP A  18      -1.492 -11.861  43.643  1.00  1.27           H  
ATOM    258  HZ3 TRP A  18      -1.153  -8.947  46.717  1.00  1.27           H  
ATOM    259  HH2 TRP A  18      -0.276 -10.891  45.564  1.00  1.27           H  
ATOM    260  N   THR A  19      -8.452  -6.826  45.157  1.00  1.03           N  
ATOM    261  CA  THR A  19      -9.131  -5.757  45.878  1.00  1.03           C  
ATOM    262  C   THR A  19      -8.692  -5.729  47.334  1.00  1.03           C  
ATOM    263  O   THR A  19      -8.618  -6.765  48.000  1.00  1.03           O  
ATOM    264  CB  THR A  19     -10.672  -5.889  45.815  1.00  1.03           C  
ATOM    265  OG1 THR A  19     -11.118  -5.871  44.443  1.00  1.03           O  
ATOM    266  CG2 THR A  19     -11.353  -4.732  46.556  1.00  1.03           C  
ATOM    267  H   THR A  19      -8.415  -7.762  45.545  1.00  1.03           H  
ATOM    268  HA  THR A  19      -8.851  -4.813  45.435  1.00  1.03           H  
ATOM    269  HB  THR A  19     -10.966  -6.822  46.275  1.00  1.03           H  
ATOM    270  HG1 THR A  19     -11.115  -4.971  44.129  1.00  1.03           H  
ATOM    271 1HG2 THR A  19     -12.432  -4.852  46.504  1.00  1.03           H  
ATOM    272 2HG2 THR A  19     -11.046  -4.721  47.582  1.00  1.03           H  
ATOM    273 3HG2 THR A  19     -11.080  -3.794  46.096  1.00  1.03           H  
ATOM    274  N   ILE A  20      -8.396  -4.543  47.829  1.00  0.89           N  
ATOM    275  CA  ILE A  20      -8.052  -4.417  49.231  1.00  0.89           C  
ATOM    276  C   ILE A  20      -9.291  -3.861  49.891  1.00  0.89           C  
ATOM    277  O   ILE A  20      -9.809  -2.800  49.496  1.00  0.89           O  
ATOM    278  CB  ILE A  20      -6.832  -3.532  49.436  1.00  0.89           C  
ATOM    279  CG1 ILE A  20      -5.670  -4.072  48.552  1.00  0.89           C  
ATOM    280  CG2 ILE A  20      -6.437  -3.520  50.941  1.00  0.89           C  
ATOM    281  CD1 ILE A  20      -5.245  -5.480  48.858  1.00  0.89           C  
ATOM    282  H   ILE A  20      -8.466  -3.724  47.225  1.00  0.89           H  
ATOM    283  HA  ILE A  20      -7.843  -5.398  49.656  1.00  0.89           H  
ATOM    284  HB  ILE A  20      -7.058  -2.532  49.093  1.00  0.89           H  
ATOM    285 1HG1 ILE A  20      -5.985  -4.028  47.508  1.00  0.89           H  
ATOM    286 2HG1 ILE A  20      -4.837  -3.445  48.668  1.00  0.89           H  
ATOM    287 1HG2 ILE A  20      -5.562  -2.889  51.089  1.00  0.89           H  
ATOM    288 2HG2 ILE A  20      -7.266  -3.133  51.536  1.00  0.89           H  
ATOM    289 3HG2 ILE A  20      -6.210  -4.540  51.262  1.00  0.89           H  
ATOM    290 1HD1 ILE A  20      -4.432  -5.775  48.193  1.00  0.89           H  
ATOM    291 2HD1 ILE A  20      -4.906  -5.519  49.888  1.00  0.89           H  
ATOM    292 3HD1 ILE A  20      -6.085  -6.158  48.726  1.00  0.89           H  
ATOM    293  N   THR A  21      -9.807  -4.609  50.855  1.00  0.81           N  
ATOM    294  CA  THR A  21     -11.093  -4.258  51.414  1.00  0.81           C  
ATOM    295  C   THR A  21     -11.046  -3.828  52.853  1.00  0.81           C  
ATOM    296  O   THR A  21     -10.274  -4.345  53.658  1.00  0.81           O  
ATOM    297  CB  THR A  21     -12.047  -5.472  51.326  1.00  0.81           C  
ATOM    298  OG1 THR A  21     -11.521  -6.552  52.115  1.00  0.81           O  
ATOM    299  CG2 THR A  21     -12.169  -5.950  49.898  1.00  0.81           C  
ATOM    300  H   THR A  21      -9.302  -5.438  51.166  1.00  0.81           H  
ATOM    301  HA  THR A  21     -11.501  -3.438  50.838  1.00  0.81           H  
ATOM    302  HB  THR A  21     -13.030  -5.192  51.705  1.00  0.81           H  
ATOM    303  HG1 THR A  21     -12.041  -7.351  51.944  1.00  0.81           H  
ATOM    304 1HG2 THR A  21     -12.838  -6.813  49.858  1.00  0.81           H  
ATOM    305 2HG2 THR A  21     -12.572  -5.158  49.287  1.00  0.81           H  
ATOM    306 3HG2 THR A  21     -11.187  -6.246  49.522  1.00  0.81           H  
ATOM    307  N   ASN A  22     -11.950  -2.925  53.190  1.00  0.76           N  
ATOM    308  CA  ASN A  22     -12.175  -2.470  54.552  1.00  0.76           C  
ATOM    309  C   ASN A  22     -10.934  -1.978  55.305  1.00  0.76           C  
ATOM    310  O   ASN A  22     -10.818  -2.217  56.504  1.00  0.76           O  
ATOM    311  CB  ASN A  22     -12.834  -3.577  55.361  1.00  0.76           C  
ATOM    312  CG  ASN A  22     -14.216  -3.915  54.861  1.00  0.76           C  
ATOM    313  OD1 ASN A  22     -14.984  -3.035  54.460  1.00  0.76           O  
ATOM    314  ND2 ASN A  22     -14.546  -5.182  54.876  1.00  0.76           N  
ATOM    315  H   ASN A  22     -12.541  -2.534  52.455  1.00  0.76           H  
ATOM    316  HA  ASN A  22     -12.867  -1.642  54.479  1.00  0.76           H  
ATOM    317 1HB  ASN A  22     -12.217  -4.475  55.337  1.00  0.76           H  
ATOM    318 2HB  ASN A  22     -12.908  -3.261  56.402  1.00  0.76           H  
ATOM    319 1HD2 ASN A  22     -15.451  -5.467  54.557  1.00  0.76           H  
ATOM    320 2HD2 ASN A  22     -13.895  -5.865  55.210  1.00  0.76           H  
ATOM    321  N   LEU A  23     -10.028  -1.267  54.642  1.00  0.74           N  
ATOM    322  CA  LEU A  23      -8.844  -0.785  55.342  1.00  0.74           C  
ATOM    323  C   LEU A  23      -9.151   0.263  56.390  1.00  0.74           C  
ATOM    324  O   LEU A  23      -9.803   1.269  56.097  1.00  0.74           O  
ATOM    325  CB  LEU A  23      -7.799  -0.189  54.394  1.00  0.74           C  
ATOM    326  CG  LEU A  23      -6.451   0.241  55.087  1.00  0.74           C  
ATOM    327  CD1 LEU A  23      -5.701  -0.962  55.610  1.00  0.74           C  
ATOM    328  CD2 LEU A  23      -5.639   0.906  54.153  1.00  0.74           C  
ATOM    329  H   LEU A  23     -10.153  -1.086  53.658  1.00  0.74           H  
ATOM    330  HA  LEU A  23      -8.394  -1.626  55.835  1.00  0.74           H  
ATOM    331 1HB  LEU A  23      -7.562  -0.925  53.623  1.00  0.74           H  
ATOM    332 2HB  LEU A  23      -8.221   0.692  53.914  1.00  0.74           H  
ATOM    333  HG  LEU A  23      -6.664   0.913  55.914  1.00  0.74           H  
ATOM    334 1HD1 LEU A  23      -4.772  -0.671  56.055  1.00  0.74           H  
ATOM    335 2HD1 LEU A  23      -6.308  -1.466  56.351  1.00  0.74           H  
ATOM    336 3HD1 LEU A  23      -5.484  -1.628  54.781  1.00  0.74           H  
ATOM    337 1HD2 LEU A  23      -4.733   1.215  54.630  1.00  0.74           H  
ATOM    338 2HD2 LEU A  23      -5.419   0.220  53.353  1.00  0.74           H  
ATOM    339 3HD2 LEU A  23      -6.163   1.759  53.786  1.00  0.74           H  
ATOM    340  N   LYS A  24      -8.627   0.045  57.596  1.00  0.73           N  
ATOM    341  CA  LYS A  24      -8.744   1.010  58.692  1.00  0.73           C  
ATOM    342  C   LYS A  24      -7.491   1.044  59.551  1.00  0.73           C  
ATOM    343  O   LYS A  24      -6.765   0.051  59.635  1.00  0.73           O  
ATOM    344  CB  LYS A  24      -9.929   0.688  59.596  1.00  0.73           C  
ATOM    345  CG  LYS A  24      -9.862  -0.611  60.341  1.00  0.73           C  
ATOM    346  CD  LYS A  24     -11.117  -0.792  61.186  1.00  0.73           C  
ATOM    347  CE  LYS A  24     -11.073  -2.067  62.013  1.00  0.73           C  
ATOM    348  NZ  LYS A  24     -12.304  -2.229  62.838  1.00  0.73           N  
ATOM    349  H   LYS A  24      -8.171  -0.854  57.747  1.00  0.73           H  
ATOM    350  HA  LYS A  24      -8.883   2.006  58.266  1.00  0.73           H  
ATOM    351 1HB  LYS A  24     -10.041   1.487  60.331  1.00  0.73           H  
ATOM    352 2HB  LYS A  24     -10.818   0.690  59.001  1.00  0.73           H  
ATOM    353 1HG  LYS A  24      -9.786  -1.429  59.618  1.00  0.73           H  
ATOM    354 2HG  LYS A  24      -8.981  -0.621  60.985  1.00  0.73           H  
ATOM    355 1HD  LYS A  24     -11.229   0.070  61.852  1.00  0.73           H  
ATOM    356 2HD  LYS A  24     -11.986  -0.829  60.531  1.00  0.73           H  
ATOM    357 1HE  LYS A  24     -10.981  -2.922  61.345  1.00  0.73           H  
ATOM    358 2HE  LYS A  24     -10.203  -2.038  62.672  1.00  0.73           H  
ATOM    359 1HZ  LYS A  24     -12.242  -3.085  63.373  1.00  0.73           H  
ATOM    360 2HZ  LYS A  24     -12.392  -1.442  63.468  1.00  0.73           H  
ATOM    361 3HZ  LYS A  24     -13.111  -2.265  62.233  1.00  0.73           H  
ATOM    362  N   ARG A  25      -7.273   2.165  60.247  1.00  0.75           N  
ATOM    363  CA  ARG A  25      -6.159   2.276  61.195  1.00  0.75           C  
ATOM    364  C   ARG A  25      -6.607   2.646  62.609  1.00  0.75           C  
ATOM    365  O   ARG A  25      -7.358   3.609  62.817  1.00  0.75           O  
ATOM    366  CB  ARG A  25      -5.160   3.334  60.760  1.00  0.75           C  
ATOM    367  CG  ARG A  25      -3.908   3.437  61.664  1.00  0.75           C  
ATOM    368  CD  ARG A  25      -2.915   4.425  61.152  1.00  0.75           C  
ATOM    369  NE  ARG A  25      -3.333   5.805  61.288  1.00  0.75           N  
ATOM    370  CZ  ARG A  25      -3.049   6.778  60.380  1.00  0.75           C  
ATOM    371  NH1 ARG A  25      -2.394   6.474  59.276  1.00  0.75           N  
ATOM    372  NH2 ARG A  25      -3.425   8.020  60.607  1.00  0.75           N  
ATOM    373  H   ARG A  25      -7.870   2.983  60.099  1.00  0.75           H  
ATOM    374  HA  ARG A  25      -5.647   1.315  61.241  1.00  0.75           H  
ATOM    375 1HB  ARG A  25      -4.841   3.150  59.766  1.00  0.75           H  
ATOM    376 2HB  ARG A  25      -5.650   4.308  60.764  1.00  0.75           H  
ATOM    377 1HG  ARG A  25      -4.205   3.742  62.665  1.00  0.75           H  
ATOM    378 2HG  ARG A  25      -3.425   2.456  61.715  1.00  0.75           H  
ATOM    379 1HD  ARG A  25      -1.973   4.301  61.688  1.00  0.75           H  
ATOM    380 2HD  ARG A  25      -2.760   4.250  60.129  1.00  0.75           H  
ATOM    381  HE  ARG A  25      -3.830   6.066  62.129  1.00  0.75           H  
ATOM    382 1HH1 ARG A  25      -2.100   5.527  59.113  1.00  0.75           H  
ATOM    383 2HH1 ARG A  25      -2.178   7.191  58.560  1.00  0.75           H  
ATOM    384 1HH2 ARG A  25      -3.903   8.252  61.462  1.00  0.75           H  
ATOM    385 2HH2 ARG A  25      -3.203   8.748  59.936  1.00  0.75           H  
ATOM    386  N   VAL A  26      -6.132   1.872  63.582  1.00  0.77           N  
ATOM    387  CA  VAL A  26      -6.427   2.126  64.982  1.00  0.77           C  
ATOM    388  C   VAL A  26      -5.143   2.293  65.780  1.00  0.77           C  
ATOM    389  O   VAL A  26      -4.275   1.420  65.772  1.00  0.77           O  
ATOM    390  CB  VAL A  26      -7.252   0.968  65.564  1.00  0.77           C  
ATOM    391  CG1 VAL A  26      -7.527   1.227  67.043  1.00  0.77           C  
ATOM    392  CG2 VAL A  26      -8.571   0.837  64.776  1.00  0.77           C  
ATOM    393  H   VAL A  26      -5.542   1.079  63.337  1.00  0.77           H  
ATOM    394  HA  VAL A  26      -7.008   3.044  65.059  1.00  0.77           H  
ATOM    395  HB  VAL A  26      -6.681   0.041  65.487  1.00  0.77           H  
ATOM    396 1HG1 VAL A  26      -8.104   0.402  67.456  1.00  0.77           H  
ATOM    397 2HG1 VAL A  26      -6.582   1.313  67.585  1.00  0.77           H  
ATOM    398 3HG1 VAL A  26      -8.090   2.154  67.151  1.00  0.77           H  
ATOM    399 1HG2 VAL A  26      -9.156   0.017  65.183  1.00  0.77           H  
ATOM    400 2HG2 VAL A  26      -9.133   1.766  64.862  1.00  0.77           H  
ATOM    401 3HG2 VAL A  26      -8.358   0.637  63.725  1.00  0.77           H  
ATOM    402  N   CYS A  27      -5.005   3.417  66.466  1.00  0.80           N  
ATOM    403  CA  CYS A  27      -3.780   3.660  67.219  1.00  0.80           C  
ATOM    404  C   CYS A  27      -4.033   3.682  68.716  1.00  0.80           C  
ATOM    405  O   CYS A  27      -5.123   4.024  69.170  1.00  0.80           O  
ATOM    406  CB  CYS A  27      -3.135   4.967  66.774  1.00  0.80           C  
ATOM    407  SG  CYS A  27      -2.625   4.966  65.017  1.00  0.80           S  
ATOM    408  H   CYS A  27      -5.739   4.112  66.466  1.00  0.80           H  
ATOM    409  HA  CYS A  27      -3.083   2.855  67.014  1.00  0.80           H  
ATOM    410 1HB  CYS A  27      -3.827   5.793  66.929  1.00  0.80           H  
ATOM    411 2HB  CYS A  27      -2.251   5.163  67.386  1.00  0.80           H  
ATOM    412  N   ASN A  28      -2.996   3.326  69.468  1.00  0.83           N  
ATOM    413  CA  ASN A  28      -3.043   3.350  70.921  1.00  0.83           C  
ATOM    414  C   ASN A  28      -2.667   4.718  71.461  1.00  0.83           C  
ATOM    415  O   ASN A  28      -2.011   5.509  70.776  1.00  0.83           O  
ATOM    416  CB  ASN A  28      -2.144   2.273  71.491  1.00  0.83           C  
ATOM    417  CG  ASN A  28      -2.693   0.885  71.232  1.00  0.83           C  
ATOM    418  OD1 ASN A  28      -3.894   0.637  71.404  1.00  0.83           O  
ATOM    419  ND2 ASN A  28      -1.842  -0.017  70.831  1.00  0.83           N  
ATOM    420  H   ASN A  28      -2.139   3.018  69.002  1.00  0.83           H  
ATOM    421  HA  ASN A  28      -4.067   3.148  71.237  1.00  0.83           H  
ATOM    422 1HB  ASN A  28      -1.152   2.351  71.038  1.00  0.83           H  
ATOM    423 2HB  ASN A  28      -2.028   2.420  72.565  1.00  0.83           H  
ATOM    424 1HD2 ASN A  28      -2.151  -0.951  70.648  1.00  0.83           H  
ATOM    425 2HD2 ASN A  28      -0.880   0.222  70.711  1.00  0.83           H  
ATOM    426  N   ALA A  29      -3.079   5.000  72.693  1.00  0.85           N  
ATOM    427  CA  ALA A  29      -2.754   6.279  73.299  1.00  0.85           C  
ATOM    428  C   ALA A  29      -1.253   6.478  73.292  1.00  0.85           C  
ATOM    429  O   ALA A  29      -0.491   5.559  73.588  1.00  0.85           O  
ATOM    430  CB  ALA A  29      -3.293   6.350  74.715  1.00  0.85           C  
ATOM    431  H   ALA A  29      -3.622   4.322  73.208  1.00  0.85           H  
ATOM    432  HA  ALA A  29      -3.208   7.069  72.700  1.00  0.85           H  
ATOM    433 1HB  ALA A  29      -3.049   7.320  75.148  1.00  0.85           H  
ATOM    434 2HB  ALA A  29      -4.374   6.220  74.701  1.00  0.85           H  
ATOM    435 3HB  ALA A  29      -2.840   5.562  75.316  1.00  0.85           H  
ATOM    436  N   GLY A  30      -0.832   7.686  72.939  1.00  0.84           N  
ATOM    437  CA  GLY A  30       0.582   8.029  72.867  1.00  0.84           C  
ATOM    438  C   GLY A  30       1.147   7.756  71.472  1.00  0.84           C  
ATOM    439  O   GLY A  30       2.267   8.159  71.160  1.00  0.84           O  
ATOM    440  H   GLY A  30      -1.514   8.392  72.703  1.00  0.84           H  
ATOM    441 1HA  GLY A  30       0.714   9.081  73.118  1.00  0.84           H  
ATOM    442 2HA  GLY A  30       1.136   7.450  73.606  1.00  0.84           H  
ATOM    443  N   ASN A  31       0.358   7.082  70.628  1.00  0.83           N  
ATOM    444  CA  ASN A  31       0.740   6.717  69.269  1.00  0.83           C  
ATOM    445  C   ASN A  31       2.060   5.959  69.210  1.00  0.83           C  
ATOM    446  O   ASN A  31       2.869   6.183  68.318  1.00  0.83           O  
ATOM    447  CB  ASN A  31       0.783   7.934  68.364  1.00  0.83           C  
ATOM    448  CG  ASN A  31      -0.568   8.561  68.142  1.00  0.83           C  
ATOM    449  OD1 ASN A  31      -1.572   7.860  67.976  1.00  0.83           O  
ATOM    450  ND2 ASN A  31      -0.610   9.873  68.133  1.00  0.83           N  
ATOM    451  H   ASN A  31      -0.555   6.762  70.942  1.00  0.83           H  
ATOM    452  HA  ASN A  31      -0.026   6.042  68.879  1.00  0.83           H  
ATOM    453 1HB  ASN A  31       1.461   8.685  68.772  1.00  0.83           H  
ATOM    454 2HB  ASN A  31       1.183   7.635  67.395  1.00  0.83           H  
ATOM    455 1HD2 ASN A  31      -1.480  10.345  67.985  1.00  0.83           H  
ATOM    456 2HD2 ASN A  31       0.228  10.401  68.278  1.00  0.83           H  
ATOM    457  N   THR A  32       2.270   5.019  70.127  1.00  0.80           N  
ATOM    458  CA  THR A  32       3.513   4.242  70.107  1.00  0.80           C  
ATOM    459  C   THR A  32       3.368   2.991  69.244  1.00  0.80           C  
ATOM    460  O   THR A  32       4.352   2.323  68.908  1.00  0.80           O  
ATOM    461  CB  THR A  32       3.927   3.861  71.530  1.00  0.80           C  
ATOM    462  OG1 THR A  32       2.930   3.005  72.118  1.00  0.80           O  
ATOM    463  CG2 THR A  32       4.048   5.127  72.372  1.00  0.80           C  
ATOM    464  H   THR A  32       1.582   4.871  70.855  1.00  0.80           H  
ATOM    465  HA  THR A  32       4.307   4.859  69.677  1.00  0.80           H  
ATOM    466  HB  THR A  32       4.886   3.341  71.508  1.00  0.80           H  
ATOM    467  HG1 THR A  32       3.085   2.933  73.065  1.00  0.80           H  
ATOM    468 1HG2 THR A  32       4.342   4.864  73.387  1.00  0.80           H  
ATOM    469 2HG2 THR A  32       4.801   5.784  71.932  1.00  0.80           H  
ATOM    470 3HG2 THR A  32       3.089   5.640  72.394  1.00  0.80           H  
ATOM    471  N   SER A  33       2.121   2.686  68.896  1.00  0.78           N  
ATOM    472  CA  SER A  33       1.781   1.543  68.068  1.00  0.78           C  
ATOM    473  C   SER A  33       0.429   1.729  67.396  1.00  0.78           C  
ATOM    474  O   SER A  33      -0.537   2.174  68.038  1.00  0.78           O  
ATOM    475  CB  SER A  33       1.765   0.267  68.886  1.00  0.78           C  
ATOM    476  OG  SER A  33       1.405  -0.821  68.090  1.00  0.78           O  
ATOM    477  H   SER A  33       1.385   3.288  69.222  1.00  0.78           H  
ATOM    478  HA  SER A  33       2.533   1.447  67.293  1.00  0.78           H  
ATOM    479 1HB  SER A  33       2.759   0.099  69.300  1.00  0.78           H  
ATOM    480 2HB  SER A  33       1.074   0.365  69.718  1.00  0.78           H  
ATOM    481  HG  SER A  33       1.776  -0.627  67.218  1.00  0.78           H  
ATOM    482  N   CYS A  34       0.381   1.370  66.112  1.00  0.77           N  
ATOM    483  CA  CYS A  34      -0.848   1.397  65.331  1.00  0.77           C  
ATOM    484  C   CYS A  34      -1.096   0.071  64.645  1.00  0.77           C  
ATOM    485  O   CYS A  34      -0.172  -0.583  64.146  1.00  0.77           O  
ATOM    486  CB  CYS A  34      -0.834   2.511  64.285  1.00  0.77           C  
ATOM    487  SG  CYS A  34      -0.734   4.192  65.008  1.00  0.77           S  
ATOM    488  H   CYS A  34       1.240   1.039  65.671  1.00  0.77           H  
ATOM    489  HA  CYS A  34      -1.676   1.572  66.002  1.00  0.77           H  
ATOM    490 1HB  CYS A  34       0.019   2.378  63.616  1.00  0.77           H  
ATOM    491 2HB  CYS A  34      -1.738   2.449  63.685  1.00  0.77           H  
ATOM    492  N   THR A  35      -2.358  -0.311  64.595  1.00  0.77           N  
ATOM    493  CA  THR A  35      -2.746  -1.525  63.921  1.00  0.77           C  
ATOM    494  C   THR A  35      -3.609  -1.209  62.719  1.00  0.77           C  
ATOM    495  O   THR A  35      -4.560  -0.423  62.793  1.00  0.77           O  
ATOM    496  CB  THR A  35      -3.515  -2.472  64.866  1.00  0.77           C  
ATOM    497  OG1 THR A  35      -2.686  -2.831  65.988  1.00  0.77           O  
ATOM    498  CG2 THR A  35      -3.909  -3.726  64.126  1.00  0.77           C  
ATOM    499  H   THR A  35      -3.072   0.269  65.035  1.00  0.77           H  
ATOM    500  HA  THR A  35      -1.854  -2.041  63.565  1.00  0.77           H  
ATOM    501  HB  THR A  35      -4.413  -1.971  65.236  1.00  0.77           H  
ATOM    502  HG1 THR A  35      -2.574  -2.070  66.563  1.00  0.77           H  
ATOM    503 1HG2 THR A  35      -4.444  -4.393  64.798  1.00  0.77           H  
ATOM    504 2HG2 THR A  35      -4.552  -3.480  63.285  1.00  0.77           H  
ATOM    505 3HG2 THR A  35      -3.014  -4.217  63.761  1.00  0.77           H  
ATOM    506  N   TRP A  36      -3.269  -1.815  61.603  1.00  0.77           N  
ATOM    507  CA  TRP A  36      -4.060  -1.676  60.413  1.00  0.77           C  
ATOM    508  C   TRP A  36      -4.831  -2.971  60.220  1.00  0.77           C  
ATOM    509  O   TRP A  36      -4.295  -4.065  60.442  1.00  0.77           O  
ATOM    510  CB  TRP A  36      -3.182  -1.449  59.200  1.00  0.77           C  
ATOM    511  CG  TRP A  36      -2.438  -0.159  59.120  1.00  0.77           C  
ATOM    512  CD1 TRP A  36      -1.189   0.123  59.603  1.00  0.77           C  
ATOM    513  CD2 TRP A  36      -2.878   1.021  58.443  1.00  0.77           C  
ATOM    514  NE1 TRP A  36      -0.823   1.398  59.235  1.00  0.77           N  
ATOM    515  CE2 TRP A  36      -1.839   1.947  58.509  1.00  0.77           C  
ATOM    516  CE3 TRP A  36      -4.041   1.354  57.773  1.00  0.77           C  
ATOM    517  CZ2 TRP A  36      -1.929   3.175  57.899  1.00  0.77           C  
ATOM    518  CZ3 TRP A  36      -4.133   2.575  57.166  1.00  0.77           C  
ATOM    519  CH2 TRP A  36      -3.099   3.466  57.219  1.00  0.77           C  
ATOM    520  H   TRP A  36      -2.451  -2.410  61.585  1.00  0.77           H  
ATOM    521  HA  TRP A  36      -4.753  -0.853  60.531  1.00  0.77           H  
ATOM    522 1HB  TRP A  36      -2.455  -2.232  59.166  1.00  0.77           H  
ATOM    523 2HB  TRP A  36      -3.793  -1.543  58.300  1.00  0.77           H  
ATOM    524  HD1 TRP A  36      -0.568  -0.570  60.173  1.00  0.77           H  
ATOM    525  HE1 TRP A  36       0.056   1.864  59.441  1.00  0.77           H  
ATOM    526  HE3 TRP A  36      -4.862   0.654  57.731  1.00  0.77           H  
ATOM    527  HZ2 TRP A  36      -1.115   3.904  57.933  1.00  0.77           H  
ATOM    528  HZ3 TRP A  36      -5.047   2.802  56.639  1.00  0.77           H  
ATOM    529  HH2 TRP A  36      -3.190   4.430  56.722  1.00  0.77           H  
ATOM    530  N   THR A  37      -6.068  -2.858  59.779  1.00  0.79           N  
ATOM    531  CA  THR A  37      -6.871  -4.040  59.487  1.00  0.79           C  
ATOM    532  C   THR A  37      -7.451  -3.934  58.097  1.00  0.79           C  
ATOM    533  O   THR A  37      -7.921  -2.870  57.703  1.00  0.79           O  
ATOM    534  CB  THR A  37      -7.994  -4.234  60.516  1.00  0.79           C  
ATOM    535  OG1 THR A  37      -7.434  -4.390  61.830  1.00  0.79           O  
ATOM    536  CG2 THR A  37      -8.837  -5.460  60.174  1.00  0.79           C  
ATOM    537  H   THR A  37      -6.447  -1.919  59.643  1.00  0.79           H  
ATOM    538  HA  THR A  37      -6.231  -4.922  59.510  1.00  0.79           H  
ATOM    539  HB  THR A  37      -8.630  -3.362  60.512  1.00  0.79           H  
ATOM    540  HG1 THR A  37      -6.742  -5.059  61.803  1.00  0.79           H  
ATOM    541 1HG2 THR A  37      -9.626  -5.572  60.914  1.00  0.79           H  
ATOM    542 2HG2 THR A  37      -9.285  -5.338  59.190  1.00  0.79           H  
ATOM    543 3HG2 THR A  37      -8.203  -6.351  60.178  1.00  0.79           H  
ATOM    544  N   PHE A  38      -7.358  -5.015  57.330  1.00  0.83           N  
ATOM    545  CA  PHE A  38      -7.897  -5.049  55.966  1.00  0.83           C  
ATOM    546  C   PHE A  38      -8.070  -6.456  55.468  1.00  0.83           C  
ATOM    547  O   PHE A  38      -7.530  -7.387  56.058  1.00  0.83           O  
ATOM    548  CB  PHE A  38      -6.981  -4.289  55.021  1.00  0.83           C  
ATOM    549  CG  PHE A  38      -5.589  -4.803  54.998  1.00  0.83           C  
ATOM    550  CD1 PHE A  38      -5.172  -5.713  54.047  1.00  0.83           C  
ATOM    551  CD2 PHE A  38      -4.691  -4.406  55.991  1.00  0.83           C  
ATOM    552  CE1 PHE A  38      -3.888  -6.204  54.084  1.00  0.83           C  
ATOM    553  CE2 PHE A  38      -3.429  -4.907  56.034  1.00  0.83           C  
ATOM    554  CZ  PHE A  38      -3.032  -5.806  55.089  1.00  0.83           C  
ATOM    555  H   PHE A  38      -6.920  -5.855  57.718  1.00  0.83           H  
ATOM    556  HA  PHE A  38      -8.877  -4.564  55.966  1.00  0.83           H  
ATOM    557 1HB  PHE A  38      -7.387  -4.355  54.008  1.00  0.83           H  
ATOM    558 2HB  PHE A  38      -6.973  -3.289  55.282  1.00  0.83           H  
ATOM    559  HD1 PHE A  38      -5.872  -6.038  53.272  1.00  0.83           H  
ATOM    560  HD2 PHE A  38      -5.008  -3.696  56.751  1.00  0.83           H  
ATOM    561  HE1 PHE A  38      -3.555  -6.924  53.343  1.00  0.83           H  
ATOM    562  HE2 PHE A  38      -2.747  -4.599  56.822  1.00  0.83           H  
ATOM    563  HZ  PHE A  38      -2.046  -6.216  55.142  1.00  0.83           H  
ATOM    564  N   GLY A  39      -8.798  -6.622  54.387  1.00  0.90           N  
ATOM    565  CA  GLY A  39      -8.837  -7.920  53.759  1.00  0.90           C  
ATOM    566  C   GLY A  39      -8.153  -7.843  52.414  1.00  0.90           C  
ATOM    567  O   GLY A  39      -8.051  -6.765  51.818  1.00  0.90           O  
ATOM    568  H   GLY A  39      -9.293  -5.832  53.979  1.00  0.90           H  
ATOM    569 1HA  GLY A  39      -8.329  -8.649  54.386  1.00  0.90           H  
ATOM    570 2HA  GLY A  39      -9.868  -8.250  53.636  1.00  0.90           H  
ATOM    571  N   VAL A  40      -7.720  -8.988  51.919  1.00  1.01           N  
ATOM    572  CA  VAL A  40      -7.168  -9.043  50.576  1.00  1.01           C  
ATOM    573  C   VAL A  40      -7.928 -10.054  49.754  1.00  1.01           C  
ATOM    574  O   VAL A  40      -7.909 -11.258  50.046  1.00  1.01           O  
ATOM    575  CB  VAL A  40      -5.673  -9.449  50.565  1.00  1.01           C  
ATOM    576  CG1 VAL A  40      -5.152  -9.513  49.103  1.00  1.01           C  
ATOM    577  CG2 VAL A  40      -4.854  -8.479  51.402  1.00  1.01           C  
ATOM    578  H   VAL A  40      -7.829  -9.828  52.488  1.00  1.01           H  
ATOM    579  HA  VAL A  40      -7.275  -8.066  50.102  1.00  1.01           H  
ATOM    580  HB  VAL A  40      -5.577 -10.445  50.985  1.00  1.01           H  
ATOM    581 1HG1 VAL A  40      -4.117  -9.831  49.099  1.00  1.01           H  
ATOM    582 2HG1 VAL A  40      -5.746 -10.230  48.533  1.00  1.01           H  
ATOM    583 3HG1 VAL A  40      -5.235  -8.533  48.635  1.00  1.01           H  
ATOM    584 1HG2 VAL A  40      -3.809  -8.789  51.406  1.00  1.01           H  
ATOM    585 2HG2 VAL A  40      -4.935  -7.488  50.994  1.00  1.01           H  
ATOM    586 3HG2 VAL A  40      -5.233  -8.479  52.413  1.00  1.01           H  
ATOM    587  N   ASP A  41      -8.597  -9.560  48.726  1.00  1.16           N  
ATOM    588  CA  ASP A  41      -9.316 -10.408  47.809  1.00  1.16           C  
ATOM    589  C   ASP A  41      -8.517 -10.334  46.530  1.00  1.16           C  
ATOM    590  O   ASP A  41      -7.834  -9.341  46.296  1.00  1.16           O  
ATOM    591  CB  ASP A  41     -10.744  -9.916  47.547  1.00  1.16           C  
ATOM    592  CG  ASP A  41     -11.654  -9.800  48.797  1.00  1.16           C  
ATOM    593  OD1 ASP A  41     -11.210 -10.088  49.879  1.00  1.16           O  
ATOM    594  OD2 ASP A  41     -12.794  -9.434  48.635  1.00  1.16           O  
ATOM    595  H   ASP A  41      -8.588  -8.554  48.554  1.00  1.16           H  
ATOM    596  HA  ASP A  41      -9.327 -11.438  48.161  1.00  1.16           H  
ATOM    597 1HB  ASP A  41     -10.689  -8.942  47.082  1.00  1.16           H  
ATOM    598 2HB  ASP A  41     -11.219 -10.589  46.828  1.00  1.16           H  
ATOM    599  N   THR A  42      -8.535 -11.361  45.727  1.00  1.32           N  
ATOM    600  CA  THR A  42      -8.215 -11.994  44.478  1.00  1.32           C  
ATOM    601  C   THR A  42      -9.417 -12.787  44.068  1.00  1.32           C  
ATOM    602  O   THR A  42     -10.353 -12.959  44.846  1.00  1.32           O  
ATOM    603  CB  THR A  42      -7.020 -12.944  44.563  1.00  1.32           C  
ATOM    604  OG1 THR A  42      -7.426 -14.125  45.270  1.00  1.32           O  
ATOM    605  CG2 THR A  42      -5.878 -12.283  45.292  1.00  1.32           C  
ATOM    606  H   THR A  42      -7.921 -10.701  45.274  1.00  1.32           H  
ATOM    607  HA  THR A  42      -8.024 -11.233  43.718  1.00  1.32           H  
ATOM    608  HB  THR A  42      -6.698 -13.203  43.552  1.00  1.32           H  
ATOM    609  HG1 THR A  42      -7.666 -13.877  46.185  1.00  1.32           H  
ATOM    610 1HG2 THR A  42      -5.040 -12.954  45.310  1.00  1.32           H  
ATOM    611 2HG2 THR A  42      -5.603 -11.399  44.784  1.00  1.32           H  
ATOM    612 3HG2 THR A  42      -6.174 -12.028  46.308  1.00  1.32           H  
ATOM    613  N   HIS A  43      -9.350 -13.325  42.876  1.00  1.47           N  
ATOM    614  CA  HIS A  43     -10.353 -14.229  42.370  1.00  1.47           C  
ATOM    615  C   HIS A  43      -9.655 -15.569  42.155  1.00  1.47           C  
ATOM    616  O   HIS A  43     -10.071 -16.378  41.326  1.00  1.47           O  
ATOM    617  CB  HIS A  43     -10.916 -13.675  41.067  1.00  1.47           C  
ATOM    618  CG  HIS A  43     -11.567 -12.333  41.227  1.00  1.47           C  
ATOM    619  ND1 HIS A  43     -12.801 -12.168  41.817  1.00  1.47           N  
ATOM    620  CD2 HIS A  43     -11.138 -11.090  40.897  1.00  1.47           C  
ATOM    621  CE1 HIS A  43     -13.107 -10.881  41.836  1.00  1.47           C  
ATOM    622  NE2 HIS A  43     -12.114 -10.208  41.283  1.00  1.47           N  
ATOM    623  H   HIS A  43      -8.558 -13.114  42.287  1.00  1.47           H  
ATOM    624  HA  HIS A  43     -11.161 -14.362  43.089  1.00  1.47           H  
ATOM    625 1HB  HIS A  43     -10.117 -13.591  40.334  1.00  1.47           H  
ATOM    626 2HB  HIS A  43     -11.655 -14.369  40.668  1.00  1.47           H  
ATOM    627  HD2 HIS A  43     -10.192 -10.831  40.419  1.00  1.47           H  
ATOM    628  HE1 HIS A  43     -14.021 -10.450  42.243  1.00  1.47           H  
ATOM    629  HE2 HIS A  43     -12.066  -9.204  41.165  1.00  1.47           H  
ATOM    630  N   LEU A  44      -8.522 -15.743  42.853  1.00  1.56           N  
ATOM    631  CA  LEU A  44      -7.670 -16.904  42.678  1.00  1.56           C  
ATOM    632  C   LEU A  44      -7.538 -17.762  43.937  1.00  1.56           C  
ATOM    633  O   LEU A  44      -7.528 -18.990  43.865  1.00  1.56           O  
ATOM    634  CB  LEU A  44      -6.278 -16.406  42.280  1.00  1.56           C  
ATOM    635  CG  LEU A  44      -6.195 -15.585  40.973  1.00  1.56           C  
ATOM    636  CD1 LEU A  44      -4.774 -15.092  40.784  1.00  1.56           C  
ATOM    637  CD2 LEU A  44      -6.632 -16.441  39.806  1.00  1.56           C  
ATOM    638  H   LEU A  44      -8.256 -15.070  43.568  1.00  1.56           H  
ATOM    639  HA  LEU A  44      -8.082 -17.521  41.881  1.00  1.56           H  
ATOM    640 1HB  LEU A  44      -5.884 -15.793  43.089  1.00  1.56           H  
ATOM    641 2HB  LEU A  44      -5.634 -17.273  42.161  1.00  1.56           H  
ATOM    642  HG  LEU A  44      -6.844 -14.713  41.045  1.00  1.56           H  
ATOM    643 1HD1 LEU A  44      -4.715 -14.504  39.875  1.00  1.56           H  
ATOM    644 2HD1 LEU A  44      -4.483 -14.473  41.635  1.00  1.56           H  
ATOM    645 3HD1 LEU A  44      -4.107 -15.945  40.707  1.00  1.56           H  
ATOM    646 1HD2 LEU A  44      -6.573 -15.866  38.888  1.00  1.56           H  
ATOM    647 2HD2 LEU A  44      -5.980 -17.310  39.729  1.00  1.56           H  
ATOM    648 3HD2 LEU A  44      -7.661 -16.772  39.962  1.00  1.56           H  
ATOM    649  N   ALA A  45      -7.402 -17.103  45.094  1.00  1.55           N  
ATOM    650  CA  ALA A  45      -7.131 -17.810  46.354  1.00  1.55           C  
ATOM    651  C   ALA A  45      -8.097 -17.480  47.487  1.00  1.55           C  
ATOM    652  O   ALA A  45      -7.759 -17.691  48.654  1.00  1.55           O  
ATOM    653  CB  ALA A  45      -5.731 -17.473  46.823  1.00  1.55           C  
ATOM    654  H   ALA A  45      -7.430 -16.088  45.096  1.00  1.55           H  
ATOM    655  HA  ALA A  45      -7.203 -18.880  46.159  1.00  1.55           H  
ATOM    656 1HB  ALA A  45      -5.509 -18.025  47.736  1.00  1.55           H  
ATOM    657 2HB  ALA A  45      -5.016 -17.743  46.052  1.00  1.55           H  
ATOM    658 3HB  ALA A  45      -5.668 -16.408  47.021  1.00  1.55           H  
ATOM    659  N   THR A  46      -9.293 -17.007  47.143  1.00  1.47           N  
ATOM    660  CA  THR A  46     -10.308 -16.570  48.112  1.00  1.47           C  
ATOM    661  C   THR A  46      -9.804 -15.458  49.047  1.00  1.47           C  
ATOM    662  O   THR A  46      -8.608 -15.207  49.176  1.00  1.47           O  
ATOM    663  CB  THR A  46     -10.880 -17.749  48.948  1.00  1.47           C  
ATOM    664  OG1 THR A  46      -9.848 -18.386  49.707  1.00  1.47           O  
ATOM    665  CG2 THR A  46     -11.532 -18.776  48.034  1.00  1.47           C  
ATOM    666  H   THR A  46      -9.495 -16.912  46.158  1.00  1.47           H  
ATOM    667  HA  THR A  46     -11.144 -16.154  47.549  1.00  1.47           H  
ATOM    668  HB  THR A  46     -11.623 -17.355  49.640  1.00  1.47           H  
ATOM    669  HG1 THR A  46      -9.059 -17.818  49.740  1.00  1.47           H  
ATOM    670 1HG2 THR A  46     -11.941 -19.588  48.636  1.00  1.47           H  
ATOM    671 2HG2 THR A  46     -12.334 -18.303  47.469  1.00  1.47           H  
ATOM    672 3HG2 THR A  46     -10.789 -19.176  47.345  1.00  1.47           H  
ATOM    673  N   ALA A  47     -10.744 -14.729  49.635  1.00  1.35           N  
ATOM    674  CA  ALA A  47     -10.411 -13.607  50.509  1.00  1.35           C  
ATOM    675  C   ALA A  47      -9.682 -14.019  51.779  1.00  1.35           C  
ATOM    676  O   ALA A  47     -10.027 -15.026  52.405  1.00  1.35           O  
ATOM    677  CB  ALA A  47     -11.671 -12.871  50.912  1.00  1.35           C  
ATOM    678  H   ALA A  47     -11.713 -14.963  49.486  1.00  1.35           H  
ATOM    679  HA  ALA A  47      -9.766 -12.930  49.953  1.00  1.35           H  
ATOM    680 1HB  ALA A  47     -11.400 -12.013  51.530  1.00  1.35           H  
ATOM    681 2HB  ALA A  47     -12.190 -12.521  50.019  1.00  1.35           H  
ATOM    682 3HB  ALA A  47     -12.319 -13.535  51.473  1.00  1.35           H  
ATOM    683  N   THR A  48      -8.756 -13.167  52.215  1.00  1.22           N  
ATOM    684  CA  THR A  48      -8.064 -13.337  53.491  1.00  1.22           C  
ATOM    685  C   THR A  48      -8.277 -12.124  54.401  1.00  1.22           C  
ATOM    686  O   THR A  48      -8.440 -11.005  53.915  1.00  1.22           O  
ATOM    687  CB  THR A  48      -6.558 -13.535  53.256  1.00  1.22           C  
ATOM    688  OG1 THR A  48      -6.044 -12.400  52.555  1.00  1.22           O  
ATOM    689  CG2 THR A  48      -6.276 -14.783  52.462  1.00  1.22           C  
ATOM    690  H   THR A  48      -8.500 -12.395  51.598  1.00  1.22           H  
ATOM    691  HA  THR A  48      -8.464 -14.217  53.993  1.00  1.22           H  
ATOM    692  HB  THR A  48      -6.058 -13.608  54.220  1.00  1.22           H  
ATOM    693  HG1 THR A  48      -6.443 -12.373  51.670  1.00  1.22           H  
ATOM    694 1HG2 THR A  48      -5.205 -14.876  52.331  1.00  1.22           H  
ATOM    695 2HG2 THR A  48      -6.655 -15.652  52.996  1.00  1.22           H  
ATOM    696 3HG2 THR A  48      -6.760 -14.718  51.485  1.00  1.22           H  
ATOM    697  N   SER A  49      -8.228 -12.341  55.720  1.00  1.11           N  
ATOM    698  CA  SER A  49      -8.314 -11.251  56.704  1.00  1.11           C  
ATOM    699  C   SER A  49      -6.935 -10.956  57.252  1.00  1.11           C  
ATOM    700  O   SER A  49      -6.301 -11.837  57.838  1.00  1.11           O  
ATOM    701  CB  SER A  49      -9.247 -11.602  57.840  1.00  1.11           C  
ATOM    702  OG  SER A  49      -9.233 -10.606  58.825  1.00  1.11           O  
ATOM    703  H   SER A  49      -8.106 -13.287  56.052  1.00  1.11           H  
ATOM    704  HA  SER A  49      -8.682 -10.351  56.211  1.00  1.11           H  
ATOM    705 1HB  SER A  49     -10.259 -11.729  57.459  1.00  1.11           H  
ATOM    706 2HB  SER A  49      -8.939 -12.549  58.277  1.00  1.11           H  
ATOM    707  HG  SER A  49      -8.301 -10.419  58.999  1.00  1.11           H  
ATOM    708  N   CYS A  50      -6.467  -9.736  57.035  1.00  1.03           N  
ATOM    709  CA  CYS A  50      -5.103  -9.376  57.389  1.00  1.03           C  
ATOM    710  C   CYS A  50      -5.014  -8.341  58.500  1.00  1.03           C  
ATOM    711  O   CYS A  50      -5.847  -7.432  58.614  1.00  1.03           O  
ATOM    712  CB  CYS A  50      -4.406  -8.823  56.153  1.00  1.03           C  
ATOM    713  SG  CYS A  50      -4.373  -9.957  54.728  1.00  1.03           S  
ATOM    714  H   CYS A  50      -7.044  -9.043  56.577  1.00  1.03           H  
ATOM    715  HA  CYS A  50      -4.586 -10.273  57.725  1.00  1.03           H  
ATOM    716 1HB  CYS A  50      -4.926  -7.925  55.851  1.00  1.03           H  
ATOM    717 2HB  CYS A  50      -3.381  -8.547  56.400  1.00  1.03           H  
ATOM    718  N   THR A  51      -3.946  -8.443  59.282  1.00  0.98           N  
ATOM    719  CA  THR A  51      -3.624  -7.451  60.295  1.00  0.98           C  
ATOM    720  C   THR A  51      -2.164  -7.055  60.123  1.00  0.98           C  
ATOM    721  O   THR A  51      -1.305  -7.913  59.910  1.00  0.98           O  
ATOM    722  CB  THR A  51      -3.889  -7.969  61.720  1.00  0.98           C  
ATOM    723  OG1 THR A  51      -5.269  -8.345  61.845  1.00  0.98           O  
ATOM    724  CG2 THR A  51      -3.580  -6.888  62.735  1.00  0.98           C  
ATOM    725  H   THR A  51      -3.322  -9.230  59.153  1.00  0.98           H  
ATOM    726  HA  THR A  51      -4.234  -6.562  60.134  1.00  0.98           H  
ATOM    727  HB  THR A  51      -3.263  -8.837  61.918  1.00  0.98           H  
ATOM    728  HG1 THR A  51      -5.825  -7.617  61.554  1.00  0.98           H  
ATOM    729 1HG2 THR A  51      -3.781  -7.258  63.737  1.00  0.98           H  
ATOM    730 2HG2 THR A  51      -2.537  -6.594  62.668  1.00  0.98           H  
ATOM    731 3HG2 THR A  51      -4.216  -6.033  62.526  1.00  0.98           H  
ATOM    732  N   TYR A  52      -1.890  -5.765  60.203  1.00  0.95           N  
ATOM    733  CA  TYR A  52      -0.536  -5.256  60.044  1.00  0.95           C  
ATOM    734  C   TYR A  52      -0.202  -4.271  61.160  1.00  0.95           C  
ATOM    735  O   TYR A  52      -0.966  -3.348  61.424  1.00  0.95           O  
ATOM    736  CB  TYR A  52      -0.408  -4.616  58.663  1.00  0.95           C  
ATOM    737  CG  TYR A  52       0.881  -4.055  58.381  1.00  0.95           C  
ATOM    738  CD1 TYR A  52       1.851  -4.885  58.073  1.00  0.95           C  
ATOM    739  CD2 TYR A  52       1.105  -2.719  58.446  1.00  0.95           C  
ATOM    740  CE1 TYR A  52       3.080  -4.458  57.835  1.00  0.95           C  
ATOM    741  CE2 TYR A  52       2.362  -2.258  58.207  1.00  0.95           C  
ATOM    742  CZ  TYR A  52       3.352  -3.141  57.909  1.00  0.95           C  
ATOM    743  OH  TYR A  52       4.609  -2.728  57.698  1.00  0.95           O  
ATOM    744  H   TYR A  52      -2.661  -5.117  60.369  1.00  0.95           H  
ATOM    745  HA  TYR A  52       0.161  -6.087  60.117  1.00  0.95           H  
ATOM    746 1HB  TYR A  52      -0.611  -5.374  57.903  1.00  0.95           H  
ATOM    747 2HB  TYR A  52      -1.141  -3.846  58.547  1.00  0.95           H  
ATOM    748  HD1 TYR A  52       1.634  -5.906  58.028  1.00  0.95           H  
ATOM    749  HD2 TYR A  52       0.304  -2.042  58.696  1.00  0.95           H  
ATOM    750  HE1 TYR A  52       3.847  -5.174  57.594  1.00  0.95           H  
ATOM    751  HE2 TYR A  52       2.573  -1.206  58.265  1.00  0.95           H  
ATOM    752  HH  TYR A  52       5.178  -3.519  57.559  1.00  0.95           H  
ATOM    753  N   VAL A  53       0.913  -4.483  61.854  1.00  0.94           N  
ATOM    754  CA  VAL A  53       1.238  -3.608  62.983  1.00  0.94           C  
ATOM    755  C   VAL A  53       2.521  -2.812  62.793  1.00  0.94           C  
ATOM    756  O   VAL A  53       3.555  -3.340  62.375  1.00  0.94           O  
ATOM    757  CB  VAL A  53       1.305  -4.415  64.298  1.00  0.94           C  
ATOM    758  CG1 VAL A  53       1.695  -3.499  65.475  1.00  0.94           C  
ATOM    759  CG2 VAL A  53      -0.062  -5.050  64.546  1.00  0.94           C  
ATOM    760  H   VAL A  53       1.527  -5.248  61.609  1.00  0.94           H  
ATOM    761  HA  VAL A  53       0.429  -2.888  63.098  1.00  0.94           H  
ATOM    762  HB  VAL A  53       2.064  -5.190  64.213  1.00  0.94           H  
ATOM    763 1HG1 VAL A  53       1.733  -4.080  66.394  1.00  0.94           H  
ATOM    764 2HG1 VAL A  53       2.671  -3.056  65.296  1.00  0.94           H  
ATOM    765 3HG1 VAL A  53       0.950  -2.705  65.580  1.00  0.94           H  
ATOM    766 1HG2 VAL A  53      -0.035  -5.627  65.468  1.00  0.94           H  
ATOM    767 2HG2 VAL A  53      -0.804  -4.261  64.635  1.00  0.94           H  
ATOM    768 3HG2 VAL A  53      -0.324  -5.705  63.720  1.00  0.94           H  
ATOM    769  N   VAL A  54       2.416  -1.522  63.102  1.00  0.94           N  
ATOM    770  CA  VAL A  54       3.501  -0.560  63.011  1.00  0.94           C  
ATOM    771  C   VAL A  54       3.836   0.018  64.383  1.00  0.94           C  
ATOM    772  O   VAL A  54       2.951   0.405  65.151  1.00  0.94           O  
ATOM    773  CB  VAL A  54       3.114   0.564  62.053  1.00  0.94           C  
ATOM    774  CG1 VAL A  54       4.178   1.596  62.000  1.00  0.94           C  
ATOM    775  CG2 VAL A  54       2.890  -0.005  60.688  1.00  0.94           C  
ATOM    776  H   VAL A  54       1.511  -1.192  63.437  1.00  0.94           H  
ATOM    777  HA  VAL A  54       4.383  -1.067  62.618  1.00  0.94           H  
ATOM    778  HB  VAL A  54       2.199   1.045  62.408  1.00  0.94           H  
ATOM    779 1HG1 VAL A  54       3.862   2.377  61.312  1.00  0.94           H  
ATOM    780 2HG1 VAL A  54       4.326   2.022  62.991  1.00  0.94           H  
ATOM    781 3HG1 VAL A  54       5.113   1.157  61.647  1.00  0.94           H  
ATOM    782 1HG2 VAL A  54       2.610   0.795  60.003  1.00  0.94           H  
ATOM    783 2HG2 VAL A  54       3.811  -0.478  60.337  1.00  0.94           H  
ATOM    784 3HG2 VAL A  54       2.093  -0.744  60.730  1.00  0.94           H  
ATOM    785  N   LYS A  55       5.123   0.061  64.708  1.00  0.96           N  
ATOM    786  CA  LYS A  55       5.547   0.596  66.000  1.00  0.96           C  
ATOM    787  C   LYS A  55       6.526   1.747  65.820  1.00  0.96           C  
ATOM    788  O   LYS A  55       7.254   1.793  64.828  1.00  0.96           O  
ATOM    789  CB  LYS A  55       6.163  -0.524  66.843  1.00  0.96           C  
ATOM    790  CG  LYS A  55       5.168  -1.636  67.194  1.00  0.96           C  
ATOM    791  CD  LYS A  55       5.784  -2.693  68.089  1.00  0.96           C  
ATOM    792  CE  LYS A  55       4.775  -3.789  68.416  1.00  0.96           C  
ATOM    793  NZ  LYS A  55       5.360  -4.836  69.301  1.00  0.96           N  
ATOM    794  H   LYS A  55       5.815  -0.274  64.049  1.00  0.96           H  
ATOM    795  HA  LYS A  55       4.681   0.989  66.528  1.00  0.96           H  
ATOM    796 1HB  LYS A  55       7.006  -0.965  66.314  1.00  0.96           H  
ATOM    797 2HB  LYS A  55       6.540  -0.104  67.777  1.00  0.96           H  
ATOM    798 1HG  LYS A  55       4.305  -1.199  67.697  1.00  0.96           H  
ATOM    799 2HG  LYS A  55       4.825  -2.116  66.281  1.00  0.96           H  
ATOM    800 1HD  LYS A  55       6.648  -3.137  67.592  1.00  0.96           H  
ATOM    801 2HD  LYS A  55       6.117  -2.230  69.018  1.00  0.96           H  
ATOM    802 1HE  LYS A  55       3.914  -3.342  68.913  1.00  0.96           H  
ATOM    803 2HE  LYS A  55       4.442  -4.255  67.487  1.00  0.96           H  
ATOM    804 1HZ  LYS A  55       4.665  -5.543  69.495  1.00  0.96           H  
ATOM    805 2HZ  LYS A  55       6.153  -5.262  68.841  1.00  0.96           H  
ATOM    806 3HZ  LYS A  55       5.661  -4.414  70.168  1.00  0.96           H  
ATOM    807  N   ALA A  56       6.561   2.672  66.778  1.00  0.97           N  
ATOM    808  CA  ALA A  56       7.540   3.757  66.705  1.00  0.97           C  
ATOM    809  C   ALA A  56       7.842   4.360  68.056  1.00  0.97           C  
ATOM    810  O   ALA A  56       7.002   4.381  68.948  1.00  0.97           O  
ATOM    811  CB  ALA A  56       7.049   4.870  65.807  1.00  0.97           C  
ATOM    812  H   ALA A  56       5.912   2.608  67.567  1.00  0.97           H  
ATOM    813  HA  ALA A  56       8.464   3.344  66.301  1.00  0.97           H  
ATOM    814 1HB  ALA A  56       7.800   5.651  65.743  1.00  0.97           H  
ATOM    815 2HB  ALA A  56       6.849   4.480  64.813  1.00  0.97           H  
ATOM    816 3HB  ALA A  56       6.150   5.270  66.233  1.00  0.97           H  
ATOM    817  N   ASN A  57       9.029   4.927  68.177  1.00  0.98           N  
ATOM    818  CA  ASN A  57       9.392   5.651  69.383  1.00  0.98           C  
ATOM    819  C   ASN A  57       8.702   7.012  69.475  1.00  0.98           C  
ATOM    820  O   ASN A  57       8.466   7.522  70.569  1.00  0.98           O  
ATOM    821  CB  ASN A  57      10.889   5.826  69.435  1.00  0.98           C  
ATOM    822  CG  ASN A  57      11.611   4.537  69.722  1.00  0.98           C  
ATOM    823  OD1 ASN A  57      11.060   3.610  70.327  1.00  0.98           O  
ATOM    824  ND2 ASN A  57      12.843   4.459  69.292  1.00  0.98           N  
ATOM    825  H   ASN A  57       9.696   4.855  67.422  1.00  0.98           H  
ATOM    826  HA  ASN A  57       9.072   5.065  70.246  1.00  0.98           H  
ATOM    827 1HB  ASN A  57      11.241   6.226  68.484  1.00  0.98           H  
ATOM    828 2HB  ASN A  57      11.140   6.552  70.207  1.00  0.98           H  
ATOM    829 1HD2 ASN A  57      13.376   3.627  69.450  1.00  0.98           H  
ATOM    830 2HD2 ASN A  57      13.253   5.230  68.805  1.00  0.98           H  
ATOM    831  N   ALA A  58       8.423   7.620  68.316  1.00  0.98           N  
ATOM    832  CA  ALA A  58       7.835   8.958  68.291  1.00  0.98           C  
ATOM    833  C   ALA A  58       6.353   8.991  67.924  1.00  0.98           C  
ATOM    834  O   ALA A  58       5.561   9.620  68.623  1.00  0.98           O  
ATOM    835  CB  ALA A  58       8.590   9.819  67.299  1.00  0.98           C  
ATOM    836  H   ALA A  58       8.632   7.144  67.455  1.00  0.98           H  
ATOM    837  HA  ALA A  58       7.940   9.386  69.287  1.00  0.98           H  
ATOM    838 1HB  ALA A  58       8.178  10.828  67.314  1.00  0.98           H  
ATOM    839 2HB  ALA A  58       9.644   9.851  67.572  1.00  0.98           H  
ATOM    840 3HB  ALA A  58       8.486   9.402  66.300  1.00  0.98           H  
ATOM    841  N   ASN A  59       5.985   8.365  66.806  1.00  0.96           N  
ATOM    842  CA  ASN A  59       4.601   8.411  66.343  1.00  0.96           C  
ATOM    843  C   ASN A  59       4.320   7.346  65.291  1.00  0.96           C  
ATOM    844  O   ASN A  59       4.625   7.512  64.108  1.00  0.96           O  
ATOM    845  CB  ASN A  59       4.250   9.777  65.789  1.00  0.96           C  
ATOM    846  CG  ASN A  59       2.770   9.902  65.454  1.00  0.96           C  
ATOM    847  OD1 ASN A  59       2.056   8.915  65.174  1.00  0.96           O  
ATOM    848  ND2 ASN A  59       2.287  11.125  65.471  1.00  0.96           N  
ATOM    849  H   ASN A  59       6.664   7.849  66.274  1.00  0.96           H  
ATOM    850  HA  ASN A  59       3.949   8.203  67.195  1.00  0.96           H  
ATOM    851 1HB  ASN A  59       4.508  10.553  66.508  1.00  0.96           H  
ATOM    852 2HB  ASN A  59       4.828   9.963  64.883  1.00  0.96           H  
ATOM    853 1HD2 ASN A  59       1.323  11.289  65.258  1.00  0.96           H  
ATOM    854 2HD2 ASN A  59       2.886  11.896  65.697  1.00  0.96           H  
ATOM    855  N   ALA A  60       3.727   6.258  65.729  1.00  0.93           N  
ATOM    856  CA  ALA A  60       3.427   5.093  64.912  1.00  0.93           C  
ATOM    857  C   ALA A  60       2.486   5.406  63.758  1.00  0.93           C  
ATOM    858  O   ALA A  60       2.528   4.741  62.723  1.00  0.93           O  
ATOM    859  CB  ALA A  60       2.834   4.015  65.780  1.00  0.93           C  
ATOM    860  H   ALA A  60       3.482   6.226  66.709  1.00  0.93           H  
ATOM    861  HA  ALA A  60       4.359   4.726  64.492  1.00  0.93           H  
ATOM    862 1HB  ALA A  60       2.642   3.126  65.179  1.00  0.93           H  
ATOM    863 2HB  ALA A  60       3.542   3.779  66.561  1.00  0.93           H  
ATOM    864 3HB  ALA A  60       1.910   4.368  66.220  1.00  0.93           H  
ATOM    865  N   SER A  61       1.636   6.429  63.901  1.00  0.90           N  
ATOM    866  CA  SER A  61       0.641   6.708  62.869  1.00  0.90           C  
ATOM    867  C   SER A  61       1.277   7.284  61.619  1.00  0.90           C  
ATOM    868  O   SER A  61       0.632   7.352  60.575  1.00  0.90           O  
ATOM    869  CB  SER A  61      -0.450   7.650  63.376  1.00  0.90           C  
ATOM    870  OG  SER A  61      -0.001   8.963  63.557  1.00  0.90           O  
ATOM    871  H   SER A  61       1.690   7.037  64.713  1.00  0.90           H  
ATOM    872  HA  SER A  61       0.165   5.767  62.594  1.00  0.90           H  
ATOM    873 1HB  SER A  61      -1.282   7.641  62.686  1.00  0.90           H  
ATOM    874 2HB  SER A  61      -0.817   7.277  64.326  1.00  0.90           H  
ATOM    875  HG  SER A  61       0.747   8.907  64.162  1.00  0.90           H  
ATOM    876  N   GLN A  62       2.530   7.730  61.733  1.00  0.90           N  
ATOM    877  CA  GLN A  62       3.252   8.313  60.619  1.00  0.90           C  
ATOM    878  C   GLN A  62       4.439   7.430  60.255  1.00  0.90           C  
ATOM    879  O   GLN A  62       5.369   7.861  59.569  1.00  0.90           O  
ATOM    880  CB  GLN A  62       3.739   9.708  60.998  1.00  0.90           C  
ATOM    881  CG  GLN A  62       2.622  10.697  61.315  1.00  0.90           C  
ATOM    882  CD  GLN A  62       3.148  12.079  61.675  1.00  0.90           C  
ATOM    883  OE1 GLN A  62       4.358  12.315  61.702  1.00  0.90           O  
ATOM    884  NE2 GLN A  62       2.239  13.000  61.973  1.00  0.90           N  
ATOM    885  H   GLN A  62       3.029   7.640  62.619  1.00  0.90           H  
ATOM    886  HA  GLN A  62       2.587   8.375  59.763  1.00  0.90           H  
ATOM    887 1HB  GLN A  62       4.362   9.626  61.892  1.00  0.90           H  
ATOM    888 2HB  GLN A  62       4.355  10.108  60.218  1.00  0.90           H  
ATOM    889 1HG  GLN A  62       1.962  10.780  60.456  1.00  0.90           H  
ATOM    890 2HG  GLN A  62       2.063  10.319  62.171  1.00  0.90           H  
ATOM    891 1HE2 GLN A  62       2.531  13.921  62.236  1.00  0.90           H  
ATOM    892 2HE2 GLN A  62       1.266  12.767  61.949  1.00  0.90           H  
ATOM    893  N   ALA A  63       4.441   6.204  60.770  1.00  0.91           N  
ATOM    894  CA  ALA A  63       5.558   5.302  60.568  1.00  0.91           C  
ATOM    895  C   ALA A  63       5.297   4.255  59.491  1.00  0.91           C  
ATOM    896  O   ALA A  63       4.159   3.955  59.124  1.00  0.91           O  
ATOM    897  CB  ALA A  63       5.916   4.652  61.886  1.00  0.91           C  
ATOM    898  H   ALA A  63       3.653   5.871  61.326  1.00  0.91           H  
ATOM    899  HA  ALA A  63       6.412   5.892  60.239  1.00  0.91           H  
ATOM    900 1HB  ALA A  63       6.780   3.999  61.761  1.00  0.91           H  
ATOM    901 2HB  ALA A  63       6.146   5.430  62.614  1.00  0.91           H  
ATOM    902 3HB  ALA A  63       5.091   4.091  62.236  1.00  0.91           H  
ATOM    903  N   SER A  64       6.401   3.725  58.987  1.00  0.95           N  
ATOM    904  CA  SER A  64       6.471   2.681  57.973  1.00  0.95           C  
ATOM    905  C   SER A  64       6.808   1.354  58.647  1.00  0.95           C  
ATOM    906  O   SER A  64       7.068   1.335  59.852  1.00  0.95           O  
ATOM    907  CB  SER A  64       7.570   3.029  57.000  1.00  0.95           C  
ATOM    908  OG  SER A  64       7.336   4.281  56.357  1.00  0.95           O  
ATOM    909  H   SER A  64       7.279   4.067  59.350  1.00  0.95           H  
ATOM    910  HA  SER A  64       5.509   2.593  57.463  1.00  0.95           H  
ATOM    911 1HB  SER A  64       8.518   3.066  57.533  1.00  0.95           H  
ATOM    912 2HB  SER A  64       7.655   2.242  56.252  1.00  0.95           H  
ATOM    913  HG  SER A  64       8.116   4.438  55.805  1.00  0.95           H  
ATOM    914  N   GLY A  65       6.850   0.252  57.890  1.00  0.99           N  
ATOM    915  CA  GLY A  65       7.229  -1.005  58.533  1.00  0.99           C  
ATOM    916  C   GLY A  65       7.498  -2.196  57.600  1.00  0.99           C  
ATOM    917  O   GLY A  65       7.149  -2.215  56.410  1.00  0.99           O  
ATOM    918  H   GLY A  65       6.611   0.287  56.896  1.00  0.99           H  
ATOM    919 1HA  GLY A  65       8.116  -0.831  59.142  1.00  0.99           H  
ATOM    920 2HA  GLY A  65       6.436  -1.284  59.228  1.00  0.99           H  
ATOM    921  N   GLY A  66       8.081  -3.239  58.196  1.00  1.03           N  
ATOM    922  CA  GLY A  66       8.459  -4.449  57.478  1.00  1.03           C  
ATOM    923  C   GLY A  66       7.259  -5.354  57.238  1.00  1.03           C  
ATOM    924  O   GLY A  66       6.135  -4.964  57.534  1.00  1.03           O  
ATOM    925  H   GLY A  66       8.307  -3.166  59.179  1.00  1.03           H  
ATOM    926 1HA  GLY A  66       8.917  -4.175  56.526  1.00  1.03           H  
ATOM    927 2HA  GLY A  66       9.212  -4.966  58.068  1.00  1.03           H  
ATOM    928  N   PRO A  67       7.471  -6.542  56.661  1.00  1.08           N  
ATOM    929  CA  PRO A  67       6.455  -7.508  56.282  1.00  1.08           C  
ATOM    930  C   PRO A  67       5.762  -8.283  57.407  1.00  1.08           C  
ATOM    931  O   PRO A  67       6.404  -8.662  58.392  1.00  1.08           O  
ATOM    932  CB  PRO A  67       7.269  -8.475  55.418  1.00  1.08           C  
ATOM    933  CG  PRO A  67       8.678  -8.388  55.933  1.00  1.08           C  
ATOM    934  CD  PRO A  67       8.854  -6.962  56.361  1.00  1.08           C  
ATOM    935  HA  PRO A  67       5.727  -6.997  55.659  1.00  1.08           H  
ATOM    936 1HB  PRO A  67       6.860  -9.486  55.529  1.00  1.08           H  
ATOM    937 2HB  PRO A  67       7.178  -8.200  54.359  1.00  1.08           H  
ATOM    938 1HG  PRO A  67       8.815  -9.097  56.763  1.00  1.08           H  
ATOM    939 2HG  PRO A  67       9.386  -8.685  55.144  1.00  1.08           H  
ATOM    940 1HD  PRO A  67       9.483  -6.958  57.257  1.00  1.08           H  
ATOM    941 2HD  PRO A  67       9.279  -6.360  55.542  1.00  1.08           H  
ATOM    942  N   VAL A  68       4.496  -8.643  57.163  1.00  1.13           N  
ATOM    943  CA  VAL A  68       3.730  -9.573  57.999  1.00  1.13           C  
ATOM    944  C   VAL A  68       3.135 -10.639  57.092  1.00  1.13           C  
ATOM    945  O   VAL A  68       2.946 -10.396  55.903  1.00  1.13           O  
ATOM    946  CB  VAL A  68       2.550  -8.892  58.710  1.00  1.13           C  
ATOM    947  CG1 VAL A  68       3.053  -7.753  59.597  1.00  1.13           C  
ATOM    948  CG2 VAL A  68       1.530  -8.470  57.653  1.00  1.13           C  
ATOM    949  H   VAL A  68       4.038  -8.199  56.374  1.00  1.13           H  
ATOM    950  HA  VAL A  68       4.391 -10.039  58.729  1.00  1.13           H  
ATOM    951  HB  VAL A  68       2.070  -9.611  59.374  1.00  1.13           H  
ATOM    952 1HG1 VAL A  68       2.216  -7.295  60.112  1.00  1.13           H  
ATOM    953 2HG1 VAL A  68       3.755  -8.149  60.327  1.00  1.13           H  
ATOM    954 3HG1 VAL A  68       3.556  -7.016  58.993  1.00  1.13           H  
ATOM    955 1HG2 VAL A  68       0.664  -8.012  58.134  1.00  1.13           H  
ATOM    956 2HG2 VAL A  68       1.988  -7.773  56.986  1.00  1.13           H  
ATOM    957 3HG2 VAL A  68       1.202  -9.345  57.091  1.00  1.13           H  
ATOM    958  N   THR A  69       2.745 -11.772  57.658  1.00  1.16           N  
ATOM    959  CA  THR A  69       2.112 -12.833  56.872  1.00  1.16           C  
ATOM    960  C   THR A  69       0.602 -12.903  57.106  1.00  1.16           C  
ATOM    961  O   THR A  69       0.124 -12.808  58.238  1.00  1.16           O  
ATOM    962  CB  THR A  69       2.760 -14.201  57.150  1.00  1.16           C  
ATOM    963  OG1 THR A  69       4.147 -14.153  56.790  1.00  1.16           O  
ATOM    964  CG2 THR A  69       2.069 -15.308  56.335  1.00  1.16           C  
ATOM    965  H   THR A  69       2.909 -11.917  58.644  1.00  1.16           H  
ATOM    966  HA  THR A  69       2.260 -12.617  55.814  1.00  1.16           H  
ATOM    967  HB  THR A  69       2.680 -14.431  58.212  1.00  1.16           H  
ATOM    968  HG1 THR A  69       4.222 -14.119  55.834  1.00  1.16           H  
ATOM    969 1HG2 THR A  69       2.548 -16.263  56.540  1.00  1.16           H  
ATOM    970 2HG2 THR A  69       1.020 -15.379  56.605  1.00  1.16           H  
ATOM    971 3HG2 THR A  69       2.150 -15.084  55.268  1.00  1.16           H  
ATOM    972  N   CYS A  70      -0.129 -13.077  56.013  1.00  1.16           N  
ATOM    973  CA  CYS A  70      -1.575 -13.173  55.975  1.00  1.16           C  
ATOM    974  C   CYS A  70      -1.983 -14.238  54.973  1.00  1.16           C  
ATOM    975  O   CYS A  70      -2.260 -13.970  53.803  1.00  1.16           O  
ATOM    976  CB  CYS A  70      -2.160 -11.844  55.538  1.00  1.16           C  
ATOM    977  SG  CYS A  70      -3.928 -11.804  55.464  1.00  1.16           S  
ATOM    978  H   CYS A  70       0.352 -13.126  55.117  1.00  1.16           H  
ATOM    979  HA  CYS A  70      -1.947 -13.439  56.964  1.00  1.16           H  
ATOM    980 1HB  CYS A  70      -1.827 -11.058  56.217  1.00  1.16           H  
ATOM    981 2HB  CYS A  70      -1.779 -11.614  54.547  1.00  1.16           H  
ATOM    982  N   GLY A  71      -1.990 -15.478  55.441  1.00  1.13           N  
ATOM    983  CA  GLY A  71      -2.224 -16.589  54.548  1.00  1.13           C  
ATOM    984  C   GLY A  71      -1.112 -16.544  53.501  1.00  1.13           C  
ATOM    985  O   GLY A  71       0.042 -16.326  53.864  1.00  1.13           O  
ATOM    986  H   GLY A  71      -1.789 -15.641  56.418  1.00  1.13           H  
ATOM    987 1HA  GLY A  71      -2.196 -17.530  55.098  1.00  1.13           H  
ATOM    988 2HA  GLY A  71      -3.212 -16.470  54.114  1.00  1.13           H  
ATOM    989  N   PRO A  72      -1.418 -16.775  52.217  1.00  1.08           N  
ATOM    990  CA  PRO A  72      -0.520 -16.732  51.074  1.00  1.08           C  
ATOM    991  C   PRO A  72       0.145 -15.369  50.848  1.00  1.08           C  
ATOM    992  O   PRO A  72       1.121 -15.282  50.099  1.00  1.08           O  
ATOM    993  CB  PRO A  72      -1.446 -17.063  49.894  1.00  1.08           C  
ATOM    994  CG  PRO A  72      -2.592 -17.824  50.502  1.00  1.08           C  
ATOM    995  CD  PRO A  72      -2.789 -17.198  51.860  1.00  1.08           C  
ATOM    996  HA  PRO A  72       0.245 -17.512  51.195  1.00  1.08           H  
ATOM    997 1HB  PRO A  72      -1.766 -16.126  49.402  1.00  1.08           H  
ATOM    998 2HB  PRO A  72      -0.895 -17.640  49.134  1.00  1.08           H  
ATOM    999 1HG  PRO A  72      -3.485 -17.728  49.861  1.00  1.08           H  
ATOM   1000 2HG  PRO A  72      -2.351 -18.896  50.554  1.00  1.08           H  
ATOM   1001 1HD  PRO A  72      -3.452 -16.328  51.788  1.00  1.08           H  
ATOM   1002 2HD  PRO A  72      -3.167 -17.976  52.539  1.00  1.08           H  
ATOM   1003  N   TYR A  73      -0.398 -14.297  51.443  1.00  1.01           N  
ATOM   1004  CA  TYR A  73       0.128 -12.973  51.153  1.00  1.01           C  
ATOM   1005  C   TYR A  73       1.069 -12.426  52.225  1.00  1.01           C  
ATOM   1006  O   TYR A  73       0.928 -12.698  53.421  1.00  1.01           O  
ATOM   1007  CB  TYR A  73      -1.049 -12.012  51.034  1.00  1.01           C  
ATOM   1008  CG  TYR A  73      -2.023 -12.462  50.034  1.00  1.01           C  
ATOM   1009  CD1 TYR A  73      -3.007 -13.311  50.493  1.00  1.01           C  
ATOM   1010  CD2 TYR A  73      -1.966 -12.110  48.707  1.00  1.01           C  
ATOM   1011  CE1 TYR A  73      -3.925 -13.823  49.652  1.00  1.01           C  
ATOM   1012  CE2 TYR A  73      -2.914 -12.638  47.847  1.00  1.01           C  
ATOM   1013  CZ  TYR A  73      -3.881 -13.499  48.342  1.00  1.01           C  
ATOM   1014  OH  TYR A  73      -4.787 -14.059  47.530  1.00  1.01           O  
ATOM   1015  H   TYR A  73      -1.170 -14.371  52.104  1.00  1.01           H  
ATOM   1016  HA  TYR A  73       0.664 -13.021  50.213  1.00  1.01           H  
ATOM   1017 1HB  TYR A  73      -1.555 -11.924  51.998  1.00  1.01           H  
ATOM   1018 2HB  TYR A  73      -0.686 -11.034  50.753  1.00  1.01           H  
ATOM   1019  HD1 TYR A  73      -3.037 -13.582  51.546  1.00  1.01           H  
ATOM   1020  HD2 TYR A  73      -1.185 -11.446  48.336  1.00  1.01           H  
ATOM   1021  HE1 TYR A  73      -4.688 -14.502  50.020  1.00  1.01           H  
ATOM   1022  HE2 TYR A  73      -2.891 -12.393  46.786  1.00  1.01           H  
ATOM   1023  HH  TYR A  73      -4.493 -13.965  46.629  1.00  1.01           H  
ATOM   1024  N   THR A  74       2.005 -11.595  51.787  1.00  0.93           N  
ATOM   1025  CA  THR A  74       2.882 -10.876  52.700  1.00  0.93           C  
ATOM   1026  C   THR A  74       2.622  -9.381  52.554  1.00  0.93           C  
ATOM   1027  O   THR A  74       2.538  -8.882  51.432  1.00  0.93           O  
ATOM   1028  CB  THR A  74       4.350 -11.195  52.411  1.00  0.93           C  
ATOM   1029  OG1 THR A  74       4.571 -12.598  52.582  1.00  0.93           O  
ATOM   1030  CG2 THR A  74       5.259 -10.431  53.342  1.00  0.93           C  
ATOM   1031  H   THR A  74       2.109 -11.472  50.785  1.00  0.93           H  
ATOM   1032  HA  THR A  74       2.650 -11.173  53.713  1.00  0.93           H  
ATOM   1033  HB  THR A  74       4.569 -10.919  51.388  1.00  0.93           H  
ATOM   1034  HG1 THR A  74       4.123 -12.891  53.377  1.00  0.93           H  
ATOM   1035 1HG2 THR A  74       6.297 -10.674  53.114  1.00  0.93           H  
ATOM   1036 2HG2 THR A  74       5.103  -9.361  53.214  1.00  0.93           H  
ATOM   1037 3HG2 THR A  74       5.038 -10.710  54.371  1.00  0.93           H  
ATOM   1038  N   ILE A  75       2.448  -8.678  53.677  1.00  0.86           N  
ATOM   1039  CA  ILE A  75       2.147  -7.242  53.632  1.00  0.86           C  
ATOM   1040  C   ILE A  75       3.129  -6.343  54.364  1.00  0.86           C  
ATOM   1041  O   ILE A  75       3.483  -6.610  55.506  1.00  0.86           O  
ATOM   1042  CB  ILE A  75       0.728  -6.916  54.145  1.00  0.86           C  
ATOM   1043  CG1 ILE A  75      -0.294  -7.699  53.326  1.00  0.86           C  
ATOM   1044  CG2 ILE A  75       0.495  -5.365  54.019  1.00  0.86           C  
ATOM   1045  CD1 ILE A  75      -0.741  -8.998  53.957  1.00  0.86           C  
ATOM   1046  H   ILE A  75       2.543  -9.167  54.564  1.00  0.86           H  
ATOM   1047  HA  ILE A  75       2.166  -6.949  52.594  1.00  0.86           H  
ATOM   1048  HB  ILE A  75       0.617  -7.214  55.177  1.00  0.86           H  
ATOM   1049 1HG1 ILE A  75      -1.160  -7.082  53.165  1.00  0.86           H  
ATOM   1050 2HG1 ILE A  75       0.147  -7.920  52.369  1.00  0.86           H  
ATOM   1051 1HG2 ILE A  75      -0.472  -5.083  54.346  1.00  0.86           H  
ATOM   1052 2HG2 ILE A  75       1.216  -4.827  54.625  1.00  0.86           H  
ATOM   1053 3HG2 ILE A  75       0.610  -5.069  52.974  1.00  0.86           H  
ATOM   1054 1HD1 ILE A  75      -1.462  -9.488  53.301  1.00  0.86           H  
ATOM   1055 2HD1 ILE A  75       0.112  -9.660  54.112  1.00  0.86           H  
ATOM   1056 3HD1 ILE A  75      -1.210  -8.792  54.917  1.00  0.86           H  
ATOM   1057  N   THR A  76       3.571  -5.287  53.683  1.00  0.81           N  
ATOM   1058  CA  THR A  76       4.469  -4.261  54.235  1.00  0.81           C  
ATOM   1059  C   THR A  76       3.870  -2.878  53.960  1.00  0.81           C  
ATOM   1060  O   THR A  76       2.830  -2.794  53.290  1.00  0.81           O  
ATOM   1061  CB  THR A  76       5.861  -4.403  53.597  1.00  0.81           C  
ATOM   1062  OG1 THR A  76       6.829  -3.565  54.253  1.00  0.81           O  
ATOM   1063  CG2 THR A  76       5.792  -4.063  52.156  1.00  0.81           C  
ATOM   1064  H   THR A  76       3.244  -5.193  52.717  1.00  0.81           H  
ATOM   1065  HA  THR A  76       4.558  -4.394  55.313  1.00  0.81           H  
ATOM   1066  HB  THR A  76       6.183  -5.437  53.701  1.00  0.81           H  
ATOM   1067  HG1 THR A  76       6.612  -3.438  55.201  1.00  0.81           H  
ATOM   1068 1HG2 THR A  76       6.772  -4.192  51.700  1.00  0.81           H  
ATOM   1069 2HG2 THR A  76       5.075  -4.735  51.684  1.00  0.81           H  
ATOM   1070 3HG2 THR A  76       5.469  -3.030  52.035  1.00  0.81           H  
ATOM   1071  N   SER A  77       4.510  -1.794  54.436  1.00  0.80           N  
ATOM   1072  CA  SER A  77       3.966  -0.462  54.128  1.00  0.80           C  
ATOM   1073  C   SER A  77       4.972   0.687  54.273  1.00  0.80           C  
ATOM   1074  O   SER A  77       5.994   0.577  54.965  1.00  0.80           O  
ATOM   1075  CB  SER A  77       2.769  -0.146  55.017  1.00  0.80           C  
ATOM   1076  OG  SER A  77       3.172   0.083  56.325  1.00  0.80           O  
ATOM   1077  H   SER A  77       5.362  -1.896  54.996  1.00  0.80           H  
ATOM   1078  HA  SER A  77       3.638  -0.473  53.091  1.00  0.80           H  
ATOM   1079 1HB  SER A  77       2.246   0.730  54.632  1.00  0.80           H  
ATOM   1080 2HB  SER A  77       2.072  -0.974  54.997  1.00  0.80           H  
ATOM   1081  HG  SER A  77       2.371   0.290  56.809  1.00  0.80           H  
ATOM   1082  N   SER A  78       4.602   1.841  53.705  1.00  0.83           N  
ATOM   1083  CA  SER A  78       5.394   3.064  53.814  1.00  0.83           C  
ATOM   1084  C   SER A  78       4.525   4.324  53.906  1.00  0.83           C  
ATOM   1085  O   SER A  78       3.550   4.485  53.163  1.00  0.83           O  
ATOM   1086  CB  SER A  78       6.323   3.180  52.620  1.00  0.83           C  
ATOM   1087  OG  SER A  78       7.082   4.359  52.678  1.00  0.83           O  
ATOM   1088  H   SER A  78       3.753   1.841  53.144  1.00  0.83           H  
ATOM   1089  HA  SER A  78       5.985   3.000  54.714  1.00  0.83           H  
ATOM   1090 1HB  SER A  78       6.985   2.317  52.580  1.00  0.83           H  
ATOM   1091 2HB  SER A  78       5.724   3.179  51.710  1.00  0.83           H  
ATOM   1092  HG  SER A  78       6.495   5.040  53.037  1.00  0.83           H  
ATOM   1093  N   TRP A  79       4.880   5.216  54.833  1.00  0.89           N  
ATOM   1094  CA  TRP A  79       4.145   6.481  55.020  1.00  0.89           C  
ATOM   1095  C   TRP A  79       4.857   7.698  54.415  1.00  0.89           C  
ATOM   1096  O   TRP A  79       6.089   7.774  54.422  1.00  0.89           O  
ATOM   1097  CB  TRP A  79       3.855   6.732  56.505  1.00  0.89           C  
ATOM   1098  CG  TRP A  79       3.011   7.972  56.783  1.00  0.89           C  
ATOM   1099  CD1 TRP A  79       1.659   8.015  56.787  1.00  0.89           C  
ATOM   1100  CD2 TRP A  79       3.443   9.319  57.137  1.00  0.89           C  
ATOM   1101  NE1 TRP A  79       1.222   9.274  57.102  1.00  0.89           N  
ATOM   1102  CE2 TRP A  79       2.286  10.077  57.321  1.00  0.89           C  
ATOM   1103  CE3 TRP A  79       4.687   9.923  57.319  1.00  0.89           C  
ATOM   1104  CZ2 TRP A  79       2.326  11.404  57.678  1.00  0.89           C  
ATOM   1105  CZ3 TRP A  79       4.726  11.264  57.690  1.00  0.89           C  
ATOM   1106  CH2 TRP A  79       3.567  11.984  57.867  1.00  0.89           C  
ATOM   1107  H   TRP A  79       5.682   4.996  55.426  1.00  0.89           H  
ATOM   1108  HA  TRP A  79       3.184   6.386  54.522  1.00  0.89           H  
ATOM   1109 1HB  TRP A  79       3.336   5.867  56.927  1.00  0.89           H  
ATOM   1110 2HB  TRP A  79       4.797   6.834  57.047  1.00  0.89           H  
ATOM   1111  HD1 TRP A  79       1.015   7.176  56.574  1.00  0.89           H  
ATOM   1112  HE1 TRP A  79       0.221   9.559  57.173  1.00  0.89           H  
ATOM   1113  HE3 TRP A  79       5.603   9.350  57.186  1.00  0.89           H  
ATOM   1114  HZ2 TRP A  79       1.420  11.973  57.821  1.00  0.89           H  
ATOM   1115  HZ3 TRP A  79       5.699  11.729  57.841  1.00  0.89           H  
ATOM   1116  HH2 TRP A  79       3.628  13.033  58.161  1.00  0.89           H  
ATOM   1117  N   SER A  80       4.064   8.647  53.904  1.00  0.97           N  
ATOM   1118  CA  SER A  80       4.570   9.914  53.375  1.00  0.97           C  
ATOM   1119  C   SER A  80       3.834  11.133  53.889  1.00  0.97           C  
ATOM   1120  O   SER A  80       2.606  11.234  53.827  1.00  0.97           O  
ATOM   1121  CB  SER A  80       4.496   9.965  51.867  1.00  0.97           C  
ATOM   1122  OG  SER A  80       4.846  11.264  51.384  1.00  0.97           O  
ATOM   1123  H   SER A  80       3.058   8.474  53.892  1.00  0.97           H  
ATOM   1124  HA  SER A  80       5.615  10.006  53.673  1.00  0.97           H  
ATOM   1125 1HB  SER A  80       5.179   9.223  51.452  1.00  0.97           H  
ATOM   1126 2HB  SER A  80       3.489   9.705  51.539  1.00  0.97           H  
ATOM   1127  HG  SER A  80       5.033  11.151  50.443  1.00  0.97           H  
ATOM   1128  N   GLY A  81       4.626  12.089  54.361  1.00  1.08           N  
ATOM   1129  CA  GLY A  81       4.161  13.366  54.878  1.00  1.08           C  
ATOM   1130  C   GLY A  81       4.404  14.503  53.902  1.00  1.08           C  
ATOM   1131  O   GLY A  81       4.402  15.667  54.301  1.00  1.08           O  
ATOM   1132  H   GLY A  81       5.621  11.911  54.365  1.00  1.08           H  
ATOM   1133 1HA  GLY A  81       3.096  13.300  55.109  1.00  1.08           H  
ATOM   1134 2HA  GLY A  81       4.677  13.586  55.808  1.00  1.08           H  
ATOM   1135  N   GLN A  82       4.613  14.189  52.619  1.00  1.20           N  
ATOM   1136  CA  GLN A  82       4.941  15.231  51.629  1.00  1.20           C  
ATOM   1137  C   GLN A  82       4.020  16.455  51.651  1.00  1.20           C  
ATOM   1138  O   GLN A  82       4.471  17.576  51.422  1.00  1.20           O  
ATOM   1139  CB  GLN A  82       4.927  14.658  50.211  1.00  1.20           C  
ATOM   1140  CG  GLN A  82       5.282  15.685  49.140  1.00  1.20           C  
ATOM   1141  CD  GLN A  82       5.296  15.113  47.732  1.00  1.20           C  
ATOM   1142  OE1 GLN A  82       5.002  13.933  47.508  1.00  1.20           O  
ATOM   1143  NE2 GLN A  82       5.645  15.956  46.764  1.00  1.20           N  
ATOM   1144  H   GLN A  82       4.592  13.205  52.326  1.00  1.20           H  
ATOM   1145  HA  GLN A  82       5.951  15.582  51.841  1.00  1.20           H  
ATOM   1146 1HB  GLN A  82       5.637  13.836  50.141  1.00  1.20           H  
ATOM   1147 2HB  GLN A  82       3.940  14.259  49.988  1.00  1.20           H  
ATOM   1148 1HG  GLN A  82       4.536  16.482  49.172  1.00  1.20           H  
ATOM   1149 2HG  GLN A  82       6.267  16.093  49.354  1.00  1.20           H  
ATOM   1150 1HE2 GLN A  82       5.677  15.643  45.814  1.00  1.20           H  
ATOM   1151 2HE2 GLN A  82       5.877  16.903  46.986  1.00  1.20           H  
ATOM   1152  N   PHE A  83       2.732  16.243  51.895  1.00  1.30           N  
ATOM   1153  CA  PHE A  83       1.757  17.325  51.884  1.00  1.30           C  
ATOM   1154  C   PHE A  83       1.241  17.652  53.298  1.00  1.30           C  
ATOM   1155  O   PHE A  83       0.213  18.322  53.466  1.00  1.30           O  
ATOM   1156  CB  PHE A  83       0.624  16.922  50.957  1.00  1.30           C  
ATOM   1157  CG  PHE A  83       1.101  16.632  49.583  1.00  1.30           C  
ATOM   1158  CD1 PHE A  83       1.196  15.319  49.156  1.00  1.30           C  
ATOM   1159  CD2 PHE A  83       1.478  17.641  48.720  1.00  1.30           C  
ATOM   1160  CE1 PHE A  83       1.648  15.018  47.894  1.00  1.30           C  
ATOM   1161  CE2 PHE A  83       1.934  17.346  47.453  1.00  1.30           C  
ATOM   1162  CZ  PHE A  83       2.016  16.032  47.039  1.00  1.30           C  
ATOM   1163  H   PHE A  83       2.420  15.303  52.095  1.00  1.30           H  
ATOM   1164  HA  PHE A  83       2.236  18.218  51.481  1.00  1.30           H  
ATOM   1165 1HB  PHE A  83       0.153  16.020  51.343  1.00  1.30           H  
ATOM   1166 2HB  PHE A  83      -0.127  17.710  50.914  1.00  1.30           H  
ATOM   1167  HD1 PHE A  83       0.909  14.519  49.839  1.00  1.30           H  
ATOM   1168  HD2 PHE A  83       1.416  18.680  49.051  1.00  1.30           H  
ATOM   1169  HE1 PHE A  83       1.720  13.979  47.571  1.00  1.30           H  
ATOM   1170  HE2 PHE A  83       2.231  18.148  46.779  1.00  1.30           H  
ATOM   1171  HZ  PHE A  83       2.379  15.795  46.040  1.00  1.30           H  
ATOM   1172  N   GLY A  84       1.969  17.179  54.309  1.00  1.35           N  
ATOM   1173  CA  GLY A  84       1.648  17.354  55.723  1.00  1.35           C  
ATOM   1174  C   GLY A  84       0.771  16.194  56.223  1.00  1.35           C  
ATOM   1175  O   GLY A  84       0.106  15.548  55.419  1.00  1.35           O  
ATOM   1176  H   GLY A  84       2.824  16.665  54.097  1.00  1.35           H  
ATOM   1177 1HA  GLY A  84       2.588  17.406  56.263  1.00  1.35           H  
ATOM   1178 2HA  GLY A  84       1.133  18.303  55.866  1.00  1.35           H  
ATOM   1179  N   PRO A  85       0.707  15.927  57.545  1.00  1.34           N  
ATOM   1180  CA  PRO A  85      -0.071  14.861  58.175  1.00  1.34           C  
ATOM   1181  C   PRO A  85      -1.547  14.783  57.787  1.00  1.34           C  
ATOM   1182  O   PRO A  85      -2.083  13.697  57.593  1.00  1.34           O  
ATOM   1183  CB  PRO A  85       0.051  15.222  59.659  1.00  1.34           C  
ATOM   1184  CG  PRO A  85       1.384  15.906  59.768  1.00  1.34           C  
ATOM   1185  CD  PRO A  85       1.502  16.728  58.507  1.00  1.34           C  
ATOM   1186  HA  PRO A  85       0.418  13.904  57.972  1.00  1.34           H  
ATOM   1187 1HB  PRO A  85      -0.792  15.862  59.962  1.00  1.34           H  
ATOM   1188 2HB  PRO A  85      -0.010  14.308  60.267  1.00  1.34           H  
ATOM   1189 1HG  PRO A  85       1.418  16.522  60.681  1.00  1.34           H  
ATOM   1190 2HG  PRO A  85       2.187  15.157  59.861  1.00  1.34           H  
ATOM   1191 1HD  PRO A  85       1.075  17.733  58.637  1.00  1.34           H  
ATOM   1192 2HD  PRO A  85       2.565  16.747  58.255  1.00  1.34           H  
ATOM   1193  N   ASN A  86      -2.194  15.919  57.541  1.00  1.26           N  
ATOM   1194  CA  ASN A  86      -3.623  15.871  57.218  1.00  1.26           C  
ATOM   1195  C   ASN A  86      -3.879  15.470  55.778  1.00  1.26           C  
ATOM   1196  O   ASN A  86      -5.015  15.217  55.380  1.00  1.26           O  
ATOM   1197  CB  ASN A  86      -4.265  17.201  57.515  1.00  1.26           C  
ATOM   1198  CG  ASN A  86      -4.332  17.483  58.991  1.00  1.26           C  
ATOM   1199  OD1 ASN A  86      -4.331  16.567  59.824  1.00  1.26           O  
ATOM   1200  ND2 ASN A  86      -4.384  18.742  59.335  1.00  1.26           N  
ATOM   1201  H   ASN A  86      -1.733  16.811  57.639  1.00  1.26           H  
ATOM   1202  HA  ASN A  86      -4.092  15.113  57.849  1.00  1.26           H  
ATOM   1203 1HB  ASN A  86      -3.699  17.994  57.025  1.00  1.26           H  
ATOM   1204 2HB  ASN A  86      -5.275  17.216  57.104  1.00  1.26           H  
ATOM   1205 1HD2 ASN A  86      -4.428  18.995  60.302  1.00  1.26           H  
ATOM   1206 2HD2 ASN A  86      -4.381  19.453  58.632  1.00  1.26           H  
ATOM   1207  N   ASN A  87      -2.815  15.444  54.995  1.00  1.15           N  
ATOM   1208  CA  ASN A  87      -2.848  15.046  53.614  1.00  1.15           C  
ATOM   1209  C   ASN A  87      -1.897  13.874  53.469  1.00  1.15           C  
ATOM   1210  O   ASN A  87      -1.462  13.562  52.363  1.00  1.15           O  
ATOM   1211  CB  ASN A  87      -2.414  16.173  52.720  1.00  1.15           C  
ATOM   1212  CG  ASN A  87      -3.328  17.356  52.713  1.00  1.15           C  
ATOM   1213  OD1 ASN A  87      -4.553  17.239  52.579  1.00  1.15           O  
ATOM   1214  ND2 ASN A  87      -2.739  18.521  52.853  1.00  1.15           N  
ATOM   1215  H   ASN A  87      -1.894  15.658  55.372  1.00  1.15           H  
ATOM   1216  HA  ASN A  87      -3.850  14.709  53.347  1.00  1.15           H  
ATOM   1217 1HB  ASN A  87      -1.445  16.499  53.059  1.00  1.15           H  
ATOM   1218 2HB  ASN A  87      -2.301  15.807  51.702  1.00  1.15           H  
ATOM   1219 1HD2 ASN A  87      -3.278  19.363  52.856  1.00  1.15           H  
ATOM   1220 2HD2 ASN A  87      -1.723  18.561  52.968  1.00  1.15           H  
ATOM   1221  N   GLY A  88      -1.518  13.270  54.600  1.00  1.03           N  
ATOM   1222  CA  GLY A  88      -0.542  12.199  54.594  1.00  1.03           C  
ATOM   1223  C   GLY A  88      -1.091  10.996  53.883  1.00  1.03           C  
ATOM   1224  O   GLY A  88      -2.309  10.804  53.837  1.00  1.03           O  
ATOM   1225  H   GLY A  88      -1.903  13.544  55.502  1.00  1.03           H  
ATOM   1226 1HA  GLY A  88       0.376  12.536  54.111  1.00  1.03           H  
ATOM   1227 2HA  GLY A  88      -0.289  11.932  55.623  1.00  1.03           H  
ATOM   1228  N   PHE A  89      -0.194  10.193  53.321  1.00  0.92           N  
ATOM   1229  CA  PHE A  89      -0.591   8.975  52.624  1.00  0.92           C  
ATOM   1230  C   PHE A  89       0.137   7.744  53.119  1.00  0.92           C  
ATOM   1231  O   PHE A  89       1.303   7.805  53.532  1.00  0.92           O  
ATOM   1232  CB  PHE A  89      -0.329   9.078  51.118  1.00  0.92           C  
ATOM   1233  CG  PHE A  89      -1.118  10.091  50.360  1.00  0.92           C  
ATOM   1234  CD1 PHE A  89      -0.710  11.413  50.288  1.00  0.92           C  
ATOM   1235  CD2 PHE A  89      -2.243   9.705  49.653  1.00  0.92           C  
ATOM   1236  CE1 PHE A  89      -1.428  12.331  49.549  1.00  0.92           C  
ATOM   1237  CE2 PHE A  89      -2.949  10.619  48.906  1.00  0.92           C  
ATOM   1238  CZ  PHE A  89      -2.545  11.935  48.860  1.00  0.92           C  
ATOM   1239  H   PHE A  89       0.793  10.444  53.405  1.00  0.92           H  
ATOM   1240  HA  PHE A  89      -1.654   8.820  52.790  1.00  0.92           H  
ATOM   1241 1HB  PHE A  89       0.725   9.294  50.961  1.00  0.92           H  
ATOM   1242 2HB  PHE A  89      -0.525   8.102  50.667  1.00  0.92           H  
ATOM   1243  HD1 PHE A  89       0.182  11.731  50.832  1.00  0.92           H  
ATOM   1244  HD2 PHE A  89      -2.561   8.659  49.689  1.00  0.92           H  
ATOM   1245  HE1 PHE A  89      -1.106  13.369  49.513  1.00  0.92           H  
ATOM   1246  HE2 PHE A  89      -3.835  10.302  48.351  1.00  0.92           H  
ATOM   1247  HZ  PHE A  89      -3.107  12.660  48.275  1.00  0.92           H  
ATOM   1248  N   THR A  90      -0.539   6.608  53.010  1.00  0.85           N  
ATOM   1249  CA  THR A  90       0.097   5.338  53.308  1.00  0.85           C  
ATOM   1250  C   THR A  90       0.003   4.429  52.087  1.00  0.85           C  
ATOM   1251  O   THR A  90      -1.071   4.265  51.487  1.00  0.85           O  
ATOM   1252  CB  THR A  90      -0.531   4.619  54.527  1.00  0.85           C  
ATOM   1253  OG1 THR A  90      -0.452   5.449  55.696  1.00  0.85           O  
ATOM   1254  CG2 THR A  90       0.271   3.326  54.810  1.00  0.85           C  
ATOM   1255  H   THR A  90      -1.505   6.644  52.682  1.00  0.85           H  
ATOM   1256  HA  THR A  90       1.152   5.505  53.516  1.00  0.85           H  
ATOM   1257  HB  THR A  90      -1.575   4.373  54.323  1.00  0.85           H  
ATOM   1258  HG1 THR A  90      -1.057   6.213  55.619  1.00  0.85           H  
ATOM   1259 1HG2 THR A  90      -0.145   2.813  55.667  1.00  0.85           H  
ATOM   1260 2HG2 THR A  90       0.236   2.664  53.953  1.00  0.85           H  
ATOM   1261 3HG2 THR A  90       1.310   3.586  55.016  1.00  0.85           H  
ATOM   1262  N   THR A  91       1.132   3.841  51.718  1.00  0.80           N  
ATOM   1263  CA  THR A  91       1.178   2.906  50.611  1.00  0.80           C  
ATOM   1264  C   THR A  91       1.488   1.537  51.160  1.00  0.80           C  
ATOM   1265  O   THR A  91       2.370   1.368  52.006  1.00  0.80           O  
ATOM   1266  CB  THR A  91       2.217   3.298  49.545  1.00  0.80           C  
ATOM   1267  OG1 THR A  91       1.889   4.589  49.015  1.00  0.80           O  
ATOM   1268  CG2 THR A  91       2.213   2.272  48.386  1.00  0.80           C  
ATOM   1269  H   THR A  91       1.988   4.043  52.236  1.00  0.80           H  
ATOM   1270  HA  THR A  91       0.201   2.862  50.135  1.00  0.80           H  
ATOM   1271  HB  THR A  91       3.209   3.337  49.998  1.00  0.80           H  
ATOM   1272  HG1 THR A  91       0.983   4.575  48.699  1.00  0.80           H  
ATOM   1273 1HG2 THR A  91       2.942   2.569  47.636  1.00  0.80           H  
ATOM   1274 2HG2 THR A  91       2.470   1.284  48.757  1.00  0.80           H  
ATOM   1275 3HG2 THR A  91       1.221   2.237  47.930  1.00  0.80           H  
ATOM   1276  N   PHE A  92       0.741   0.560  50.711  1.00  0.80           N  
ATOM   1277  CA  PHE A  92       0.950  -0.799  51.168  1.00  0.80           C  
ATOM   1278  C   PHE A  92       1.523  -1.587  50.041  1.00  0.80           C  
ATOM   1279  O   PHE A  92       1.491  -1.146  48.898  1.00  0.80           O  
ATOM   1280  CB  PHE A  92      -0.351  -1.438  51.655  1.00  0.80           C  
ATOM   1281  CG  PHE A  92      -0.881  -0.768  52.822  1.00  0.80           C  
ATOM   1282  CD1 PHE A  92      -1.635   0.369  52.666  1.00  0.80           C  
ATOM   1283  CD2 PHE A  92      -0.643  -1.266  54.095  1.00  0.80           C  
ATOM   1284  CE1 PHE A  92      -2.126   1.007  53.750  1.00  0.80           C  
ATOM   1285  CE2 PHE A  92      -1.146  -0.623  55.186  1.00  0.80           C  
ATOM   1286  CZ  PHE A  92      -1.881   0.513  54.999  1.00  0.80           C  
ATOM   1287  H   PHE A  92       0.024   0.770  50.008  1.00  0.80           H  
ATOM   1288  HA  PHE A  92       1.661  -0.805  51.988  1.00  0.80           H  
ATOM   1289 1HB  PHE A  92      -1.078  -1.431  50.896  1.00  0.80           H  
ATOM   1290 2HB  PHE A  92      -0.160  -2.482  51.918  1.00  0.80           H  
ATOM   1291  HD1 PHE A  92      -1.821   0.758  51.661  1.00  0.80           H  
ATOM   1292  HD2 PHE A  92      -0.044  -2.174  54.213  1.00  0.80           H  
ATOM   1293  HE1 PHE A  92      -2.710   1.916  53.630  1.00  0.80           H  
ATOM   1294  HE2 PHE A  92      -0.960  -1.003  56.192  1.00  0.80           H  
ATOM   1295  HZ  PHE A  92      -2.264   1.025  55.829  1.00  0.80           H  
ATOM   1296  N   ALA A  93       2.071  -2.729  50.350  1.00  0.83           N  
ATOM   1297  CA  ALA A  93       2.432  -3.634  49.284  1.00  0.83           C  
ATOM   1298  C   ALA A  93       2.067  -5.013  49.742  1.00  0.83           C  
ATOM   1299  O   ALA A  93       2.442  -5.437  50.838  1.00  0.83           O  
ATOM   1300  CB  ALA A  93       3.894  -3.540  48.910  1.00  0.83           C  
ATOM   1301  H   ALA A  93       2.183  -2.982  51.331  1.00  0.83           H  
ATOM   1302  HA  ALA A  93       1.837  -3.396  48.409  1.00  0.83           H  
ATOM   1303 1HB  ALA A  93       4.101  -4.239  48.099  1.00  0.83           H  
ATOM   1304 2HB  ALA A  93       4.112  -2.535  48.589  1.00  0.83           H  
ATOM   1305 3HB  ALA A  93       4.500  -3.778  49.745  1.00  0.83           H  
ATOM   1306  N   VAL A  94       1.301  -5.695  48.901  1.00  0.88           N  
ATOM   1307  CA  VAL A  94       0.819  -7.023  49.207  1.00  0.88           C  
ATOM   1308  C   VAL A  94       1.391  -7.969  48.166  1.00  0.88           C  
ATOM   1309  O   VAL A  94       1.176  -7.775  46.963  1.00  0.88           O  
ATOM   1310  CB  VAL A  94      -0.725  -7.062  49.144  1.00  0.88           C  
ATOM   1311  CG1 VAL A  94      -1.212  -8.456  49.508  1.00  0.88           C  
ATOM   1312  CG2 VAL A  94      -1.325  -5.977  50.051  1.00  0.88           C  
ATOM   1313  H   VAL A  94       1.035  -5.259  48.019  1.00  0.88           H  
ATOM   1314  HA  VAL A  94       1.157  -7.317  50.197  1.00  0.88           H  
ATOM   1315  HB  VAL A  94      -1.038  -6.876  48.117  1.00  0.88           H  
ATOM   1316 1HG1 VAL A  94      -2.286  -8.487  49.429  1.00  0.88           H  
ATOM   1317 2HG1 VAL A  94      -0.778  -9.187  48.845  1.00  0.88           H  
ATOM   1318 3HG1 VAL A  94      -0.920  -8.687  50.520  1.00  0.88           H  
ATOM   1319 1HG2 VAL A  94      -2.408  -6.007  49.984  1.00  0.88           H  
ATOM   1320 2HG2 VAL A  94      -1.024  -6.144  51.067  1.00  0.88           H  
ATOM   1321 3HG2 VAL A  94      -0.971  -4.995  49.728  1.00  0.88           H  
ATOM   1322  N   THR A  95       2.127  -8.980  48.612  1.00  0.96           N  
ATOM   1323  CA  THR A  95       2.750  -9.890  47.663  1.00  0.96           C  
ATOM   1324  C   THR A  95       2.327 -11.331  47.880  1.00  0.96           C  
ATOM   1325  O   THR A  95       2.306 -11.816  49.008  1.00  0.96           O  
ATOM   1326  CB  THR A  95       4.289  -9.804  47.751  1.00  0.96           C  
ATOM   1327  OG1 THR A  95       4.704  -8.469  47.486  1.00  0.96           O  
ATOM   1328  CG2 THR A  95       4.918 -10.718  46.696  1.00  0.96           C  
ATOM   1329  H   THR A  95       2.279  -9.081  49.615  1.00  0.96           H  
ATOM   1330  HA  THR A  95       2.450  -9.606  46.658  1.00  0.96           H  
ATOM   1331  HB  THR A  95       4.625 -10.097  48.745  1.00  0.96           H  
ATOM   1332  HG1 THR A  95       4.256  -8.152  46.699  1.00  0.96           H  
ATOM   1333 1HG2 THR A  95       5.996 -10.635  46.744  1.00  0.96           H  
ATOM   1334 2HG2 THR A  95       4.636 -11.750  46.874  1.00  0.96           H  
ATOM   1335 3HG2 THR A  95       4.577 -10.415  45.709  1.00  0.96           H  
ATOM   1336  N   ASP A  96       1.988 -12.016  46.791  1.00  1.05           N  
ATOM   1337  CA  ASP A  96       1.654 -13.434  46.847  1.00  1.05           C  
ATOM   1338  C   ASP A  96       2.804 -14.215  46.240  1.00  1.05           C  
ATOM   1339  O   ASP A  96       2.964 -14.299  45.011  1.00  1.05           O  
ATOM   1340  CB  ASP A  96       0.334 -13.746  46.148  1.00  1.05           C  
ATOM   1341  CG  ASP A  96      -0.088 -15.274  46.202  1.00  1.05           C  
ATOM   1342  OD1 ASP A  96       0.774 -16.136  46.442  1.00  1.05           O  
ATOM   1343  OD2 ASP A  96      -1.268 -15.561  45.959  1.00  1.05           O  
ATOM   1344  H   ASP A  96       2.012 -11.535  45.892  1.00  1.05           H  
ATOM   1345  HA  ASP A  96       1.555 -13.733  47.892  1.00  1.05           H  
ATOM   1346 1HB  ASP A  96      -0.444 -13.161  46.591  1.00  1.05           H  
ATOM   1347 2HB  ASP A  96       0.406 -13.446  45.104  1.00  1.05           H  
ATOM   1348  N   PHE A  97       3.616 -14.801  47.107  1.00  1.15           N  
ATOM   1349  CA  PHE A  97       4.842 -15.439  46.665  1.00  1.15           C  
ATOM   1350  C   PHE A  97       4.638 -16.808  46.038  1.00  1.15           C  
ATOM   1351  O   PHE A  97       5.598 -17.412  45.561  1.00  1.15           O  
ATOM   1352  CB  PHE A  97       5.831 -15.539  47.823  1.00  1.15           C  
ATOM   1353  CG  PHE A  97       6.473 -14.221  48.171  1.00  1.15           C  
ATOM   1354  CD1 PHE A  97       6.052 -13.461  49.257  1.00  1.15           C  
ATOM   1355  CD2 PHE A  97       7.516 -13.739  47.392  1.00  1.15           C  
ATOM   1356  CE1 PHE A  97       6.677 -12.261  49.549  1.00  1.15           C  
ATOM   1357  CE2 PHE A  97       8.131 -12.541  47.686  1.00  1.15           C  
ATOM   1358  CZ  PHE A  97       7.711 -11.804  48.768  1.00  1.15           C  
ATOM   1359  H   PHE A  97       3.396 -14.751  48.098  1.00  1.15           H  
ATOM   1360  HA  PHE A  97       5.293 -14.796  45.909  1.00  1.15           H  
ATOM   1361 1HB  PHE A  97       5.315 -15.912  48.708  1.00  1.15           H  
ATOM   1362 2HB  PHE A  97       6.618 -16.251  47.573  1.00  1.15           H  
ATOM   1363  HD1 PHE A  97       5.230 -13.817  49.886  1.00  1.15           H  
ATOM   1364  HD2 PHE A  97       7.851 -14.326  46.538  1.00  1.15           H  
ATOM   1365  HE1 PHE A  97       6.357 -11.678  50.395  1.00  1.15           H  
ATOM   1366  HE2 PHE A  97       8.949 -12.179  47.066  1.00  1.15           H  
ATOM   1367  HZ  PHE A  97       8.195 -10.857  49.006  1.00  1.15           H  
ATOM   1368  N   SER A  98       3.400 -17.316  46.030  1.00  1.24           N  
ATOM   1369  CA  SER A  98       3.174 -18.597  45.385  1.00  1.24           C  
ATOM   1370  C   SER A  98       2.845 -18.355  43.906  1.00  1.24           C  
ATOM   1371  O   SER A  98       2.822 -19.289  43.102  1.00  1.24           O  
ATOM   1372  CB  SER A  98       2.057 -19.380  46.068  1.00  1.24           C  
ATOM   1373  OG  SER A  98       0.793 -18.808  45.848  1.00  1.24           O  
ATOM   1374  H   SER A  98       2.597 -16.800  46.418  1.00  1.24           H  
ATOM   1375  HA  SER A  98       4.088 -19.188  45.440  1.00  1.24           H  
ATOM   1376 1HB  SER A  98       2.061 -20.406  45.704  1.00  1.24           H  
ATOM   1377 2HB  SER A  98       2.254 -19.413  47.137  1.00  1.24           H  
ATOM   1378  HG  SER A  98       0.870 -17.855  46.104  1.00  1.24           H  
ATOM   1379  N   LYS A  99       2.560 -17.086  43.562  1.00  1.29           N  
ATOM   1380  CA  LYS A  99       2.164 -16.696  42.211  1.00  1.29           C  
ATOM   1381  C   LYS A  99       3.118 -15.659  41.622  1.00  1.29           C  
ATOM   1382  O   LYS A  99       3.098 -15.408  40.418  1.00  1.29           O  
ATOM   1383  CB  LYS A  99       0.743 -16.141  42.225  1.00  1.29           C  
ATOM   1384  CG  LYS A  99      -0.290 -17.133  42.710  1.00  1.29           C  
ATOM   1385  CD  LYS A  99      -1.673 -16.531  42.802  1.00  1.29           C  
ATOM   1386  CE  LYS A  99      -2.624 -17.539  43.406  1.00  1.29           C  
ATOM   1387  NZ  LYS A  99      -2.144 -17.947  44.762  1.00  1.29           N  
ATOM   1388  H   LYS A  99       2.608 -16.353  44.266  1.00  1.29           H  
ATOM   1389  HA  LYS A  99       2.192 -17.578  41.572  1.00  1.29           H  
ATOM   1390 1HB  LYS A  99       0.703 -15.265  42.879  1.00  1.29           H  
ATOM   1391 2HB  LYS A  99       0.463 -15.831  41.223  1.00  1.29           H  
ATOM   1392 1HG  LYS A  99      -0.312 -17.996  42.046  1.00  1.29           H  
ATOM   1393 2HG  LYS A  99      -0.013 -17.472  43.707  1.00  1.29           H  
ATOM   1394 1HD  LYS A  99      -1.646 -15.643  43.437  1.00  1.29           H  
ATOM   1395 2HD  LYS A  99      -2.017 -16.247  41.814  1.00  1.29           H  
ATOM   1396 1HE  LYS A  99      -3.611 -17.098  43.503  1.00  1.29           H  
ATOM   1397 2HE  LYS A  99      -2.685 -18.417  42.766  1.00  1.29           H  
ATOM   1398 1HZ  LYS A  99      -2.753 -18.626  45.175  1.00  1.29           H  
ATOM   1399 2HZ  LYS A  99      -1.216 -18.353  44.684  1.00  1.29           H  
ATOM   1400 3HZ  LYS A  99      -2.071 -17.105  45.365  1.00  1.29           H  
ATOM   1401  N   LYS A 100       3.955 -15.062  42.484  1.00  1.31           N  
ATOM   1402  CA  LYS A 100       4.865 -13.976  42.128  1.00  1.31           C  
ATOM   1403  C   LYS A 100       4.094 -12.754  41.639  1.00  1.31           C  
ATOM   1404  O   LYS A 100       4.436 -12.133  40.632  1.00  1.31           O  
ATOM   1405  CB  LYS A 100       5.883 -14.459  41.081  1.00  1.31           C  
ATOM   1406  CG  LYS A 100       6.804 -15.568  41.586  1.00  1.31           C  
ATOM   1407  CD  LYS A 100       7.824 -15.021  42.573  1.00  1.31           C  
ATOM   1408  CE  LYS A 100       8.836 -14.202  41.818  1.00  1.31           C  
ATOM   1409  NZ  LYS A 100       9.967 -13.738  42.638  1.00  1.31           N  
ATOM   1410  H   LYS A 100       3.903 -15.314  43.463  1.00  1.31           H  
ATOM   1411  HA  LYS A 100       5.410 -13.681  43.026  1.00  1.31           H  
ATOM   1412 1HB  LYS A 100       5.392 -14.804  40.181  1.00  1.31           H  
ATOM   1413 2HB  LYS A 100       6.519 -13.626  40.786  1.00  1.31           H  
ATOM   1414 1HG  LYS A 100       6.213 -16.345  42.078  1.00  1.31           H  
ATOM   1415 2HG  LYS A 100       7.331 -16.012  40.741  1.00  1.31           H  
ATOM   1416 1HD  LYS A 100       7.327 -14.391  43.314  1.00  1.31           H  
ATOM   1417 2HD  LYS A 100       8.328 -15.840  43.085  1.00  1.31           H  
ATOM   1418 1HE  LYS A 100       9.220 -14.801  41.023  1.00  1.31           H  
ATOM   1419 2HE  LYS A 100       8.344 -13.342  41.390  1.00  1.31           H  
ATOM   1420 1HZ  LYS A 100      10.565 -13.215  41.985  1.00  1.31           H  
ATOM   1421 2HZ  LYS A 100       9.651 -13.141  43.381  1.00  1.31           H  
ATOM   1422 3HZ  LYS A 100      10.470 -14.520  43.019  1.00  1.31           H  
ATOM   1423  N   LEU A 101       3.035 -12.429  42.381  1.00  1.28           N  
ATOM   1424  CA  LEU A 101       2.184 -11.280  42.081  1.00  1.28           C  
ATOM   1425  C   LEU A 101       2.235 -10.196  43.146  1.00  1.28           C  
ATOM   1426  O   LEU A 101       2.255 -10.488  44.346  1.00  1.28           O  
ATOM   1427  CB  LEU A 101       0.749 -11.738  41.940  1.00  1.28           C  
ATOM   1428  CG  LEU A 101       0.441 -12.698  40.832  1.00  1.28           C  
ATOM   1429  CD1 LEU A 101      -0.999 -13.156  40.981  1.00  1.28           C  
ATOM   1430  CD2 LEU A 101       0.654 -12.010  39.507  1.00  1.28           C  
ATOM   1431  H   LEU A 101       2.837 -13.011  43.196  1.00  1.28           H  
ATOM   1432  HA  LEU A 101       2.513 -10.857  41.139  1.00  1.28           H  
ATOM   1433 1HB  LEU A 101       0.496 -12.246  42.857  1.00  1.28           H  
ATOM   1434 2HB  LEU A 101       0.110 -10.869  41.835  1.00  1.28           H  
ATOM   1435  HG  LEU A 101       1.096 -13.556  40.893  1.00  1.28           H  
ATOM   1436 1HD1 LEU A 101      -1.247 -13.855  40.183  1.00  1.28           H  
ATOM   1437 2HD1 LEU A 101      -1.125 -13.645  41.942  1.00  1.28           H  
ATOM   1438 3HD1 LEU A 101      -1.657 -12.292  40.932  1.00  1.28           H  
ATOM   1439 1HD2 LEU A 101       0.435 -12.707  38.703  1.00  1.28           H  
ATOM   1440 2HD2 LEU A 101       0.006 -11.146  39.420  1.00  1.28           H  
ATOM   1441 3HD2 LEU A 101       1.694 -11.688  39.431  1.00  1.28           H  
ATOM   1442  N   ILE A 102       2.186  -8.937  42.716  1.00  1.23           N  
ATOM   1443  CA  ILE A 102       2.199  -7.846  43.689  1.00  1.23           C  
ATOM   1444  C   ILE A 102       1.275  -6.666  43.388  1.00  1.23           C  
ATOM   1445  O   ILE A 102       1.159  -6.207  42.246  1.00  1.23           O  
ATOM   1446  CB  ILE A 102       3.628  -7.321  43.824  1.00  1.23           C  
ATOM   1447  CG1 ILE A 102       3.734  -6.266  44.924  1.00  1.23           C  
ATOM   1448  CG2 ILE A 102       4.013  -6.760  42.528  1.00  1.23           C  
ATOM   1449  CD1 ILE A 102       5.152  -5.994  45.327  1.00  1.23           C  
ATOM   1450  H   ILE A 102       2.192  -8.758  41.710  1.00  1.23           H  
ATOM   1451  HA  ILE A 102       1.892  -8.254  44.647  1.00  1.23           H  
ATOM   1452  HB  ILE A 102       4.291  -8.129  44.089  1.00  1.23           H  
ATOM   1453 1HG1 ILE A 102       3.297  -5.332  44.569  1.00  1.23           H  
ATOM   1454 2HG1 ILE A 102       3.178  -6.594  45.800  1.00  1.23           H  
ATOM   1455 1HG2 ILE A 102       5.008  -6.373  42.576  1.00  1.23           H  
ATOM   1456 2HG2 ILE A 102       3.955  -7.531  41.760  1.00  1.23           H  
ATOM   1457 3HG2 ILE A 102       3.325  -5.961  42.295  1.00  1.23           H  
ATOM   1458 1HD1 ILE A 102       5.166  -5.234  46.103  1.00  1.23           H  
ATOM   1459 2HD1 ILE A 102       5.609  -6.904  45.703  1.00  1.23           H  
ATOM   1460 3HD1 ILE A 102       5.712  -5.650  44.474  1.00  1.23           H  
ATOM   1461  N   VAL A 103       0.646  -6.166  44.452  1.00  1.16           N  
ATOM   1462  CA  VAL A 103      -0.234  -5.000  44.425  1.00  1.16           C  
ATOM   1463  C   VAL A 103       0.194  -3.928  45.428  1.00  1.16           C  
ATOM   1464  O   VAL A 103       0.540  -4.231  46.568  1.00  1.16           O  
ATOM   1465  CB  VAL A 103      -1.692  -5.430  44.641  1.00  1.16           C  
ATOM   1466  CG1 VAL A 103      -2.595  -4.244  44.741  1.00  1.16           C  
ATOM   1467  CG2 VAL A 103      -2.127  -6.205  43.457  1.00  1.16           C  
ATOM   1468  H   VAL A 103       0.794  -6.641  45.346  1.00  1.16           H  
ATOM   1469  HA  VAL A 103      -0.175  -4.562  43.428  1.00  1.16           H  
ATOM   1470  HB  VAL A 103      -1.771  -6.017  45.552  1.00  1.16           H  
ATOM   1471 1HG1 VAL A 103      -3.626  -4.577  44.864  1.00  1.16           H  
ATOM   1472 2HG1 VAL A 103      -2.328  -3.648  45.559  1.00  1.16           H  
ATOM   1473 3HG1 VAL A 103      -2.496  -3.667  43.833  1.00  1.16           H  
ATOM   1474 1HG2 VAL A 103      -3.123  -6.498  43.566  1.00  1.16           H  
ATOM   1475 2HG2 VAL A 103      -2.046  -5.560  42.591  1.00  1.16           H  
ATOM   1476 3HG2 VAL A 103      -1.507  -7.083  43.338  1.00  1.16           H  
ATOM   1477  N   TRP A 104       0.171  -2.666  44.995  1.00  1.09           N  
ATOM   1478  CA  TRP A 104       0.610  -1.548  45.836  1.00  1.09           C  
ATOM   1479  C   TRP A 104      -0.441  -0.440  46.008  1.00  1.09           C  
ATOM   1480  O   TRP A 104      -0.325   0.590  45.345  1.00  1.09           O  
ATOM   1481  CB  TRP A 104       1.789  -0.822  45.208  1.00  1.09           C  
ATOM   1482  CG  TRP A 104       3.044  -1.573  44.946  1.00  1.09           C  
ATOM   1483  CD1 TRP A 104       4.109  -1.698  45.770  1.00  1.09           C  
ATOM   1484  CD2 TRP A 104       3.401  -2.242  43.719  1.00  1.09           C  
ATOM   1485  NE1 TRP A 104       5.111  -2.400  45.146  1.00  1.09           N  
ATOM   1486  CE2 TRP A 104       4.694  -2.729  43.882  1.00  1.09           C  
ATOM   1487  CE3 TRP A 104       2.743  -2.442  42.506  1.00  1.09           C  
ATOM   1488  CZ2 TRP A 104       5.354  -3.401  42.869  1.00  1.09           C  
ATOM   1489  CZ3 TRP A 104       3.399  -3.114  41.498  1.00  1.09           C  
ATOM   1490  CH2 TRP A 104       4.675  -3.579  41.672  1.00  1.09           C  
ATOM   1491  H   TRP A 104      -0.138  -2.481  44.051  1.00  1.09           H  
ATOM   1492  HA  TRP A 104       0.896  -1.941  46.796  1.00  1.09           H  
ATOM   1493 1HB  TRP A 104       1.468  -0.385  44.265  1.00  1.09           H  
ATOM   1494 2HB  TRP A 104       2.053   0.011  45.865  1.00  1.09           H  
ATOM   1495  HD1 TRP A 104       4.164  -1.281  46.770  1.00  1.09           H  
ATOM   1496  HE1 TRP A 104       6.015  -2.620  45.541  1.00  1.09           H  
ATOM   1497  HE3 TRP A 104       1.732  -2.067  42.356  1.00  1.09           H  
ATOM   1498  HZ2 TRP A 104       6.368  -3.780  42.989  1.00  1.09           H  
ATOM   1499  HZ3 TRP A 104       2.875  -3.258  40.558  1.00  1.09           H  
ATOM   1500  HH2 TRP A 104       5.164  -4.104  40.852  1.00  1.09           H  
ATOM   1501  N   PRO A 105      -1.486  -0.607  46.829  1.00  1.02           N  
ATOM   1502  CA  PRO A 105      -2.575   0.332  46.939  1.00  1.02           C  
ATOM   1503  C   PRO A 105      -2.147   1.564  47.721  1.00  1.02           C  
ATOM   1504  O   PRO A 105      -1.234   1.498  48.552  1.00  1.02           O  
ATOM   1505  CB  PRO A 105      -3.602  -0.443  47.748  1.00  1.02           C  
ATOM   1506  CG  PRO A 105      -2.750  -1.298  48.630  1.00  1.02           C  
ATOM   1507  CD  PRO A 105      -1.569  -1.716  47.772  1.00  1.02           C  
ATOM   1508  HA  PRO A 105      -2.901   0.599  45.943  1.00  1.02           H  
ATOM   1509 1HB  PRO A 105      -4.280   0.248  48.262  1.00  1.02           H  
ATOM   1510 2HB  PRO A 105      -4.209  -1.069  47.104  1.00  1.02           H  
ATOM   1511 1HG  PRO A 105      -2.441  -0.652  49.440  1.00  1.02           H  
ATOM   1512 2HG  PRO A 105      -3.277  -2.110  49.085  1.00  1.02           H  
ATOM   1513 1HD  PRO A 105      -0.703  -1.772  48.380  1.00  1.02           H  
ATOM   1514 2HD  PRO A 105      -1.763  -2.648  47.299  1.00  1.02           H  
ATOM   1515  N   ALA A 106      -2.869   2.671  47.543  1.00  0.97           N  
ATOM   1516  CA  ALA A 106      -2.560   3.834  48.390  1.00  0.97           C  
ATOM   1517  C   ALA A 106      -3.816   4.478  48.943  1.00  0.97           C  
ATOM   1518  O   ALA A 106      -4.850   4.563  48.271  1.00  0.97           O  
ATOM   1519  CB  ALA A 106      -1.756   4.877  47.628  1.00  0.97           C  
ATOM   1520  H   ALA A 106      -3.610   2.691  46.838  1.00  0.97           H  
ATOM   1521  HA  ALA A 106      -1.973   3.489  49.237  1.00  0.97           H  
ATOM   1522 1HB  ALA A 106      -1.520   5.706  48.301  1.00  0.97           H  
ATOM   1523 2HB  ALA A 106      -0.831   4.425  47.266  1.00  0.97           H  
ATOM   1524 3HB  ALA A 106      -2.336   5.243  46.785  1.00  0.97           H  
ATOM   1525  N   TYR A 107      -3.681   4.955  50.182  1.00  0.93           N  
ATOM   1526  CA  TYR A 107      -4.767   5.584  50.921  1.00  0.93           C  
ATOM   1527  C   TYR A 107      -4.352   6.911  51.528  1.00  0.93           C  
ATOM   1528  O   TYR A 107      -3.191   7.092  51.907  1.00  0.93           O  
ATOM   1529  CB  TYR A 107      -5.165   4.644  52.046  1.00  0.93           C  
ATOM   1530  CG  TYR A 107      -5.535   3.308  51.545  1.00  0.93           C  
ATOM   1531  CD1 TYR A 107      -4.525   2.391  51.320  1.00  0.93           C  
ATOM   1532  CD2 TYR A 107      -6.846   2.973  51.321  1.00  0.93           C  
ATOM   1533  CE1 TYR A 107      -4.823   1.149  50.866  1.00  0.93           C  
ATOM   1534  CE2 TYR A 107      -7.142   1.705  50.866  1.00  0.93           C  
ATOM   1535  CZ  TYR A 107      -6.136   0.808  50.642  1.00  0.93           C  
ATOM   1536  OH  TYR A 107      -6.429  -0.429  50.207  1.00  0.93           O  
ATOM   1537  H   TYR A 107      -2.782   4.826  50.649  1.00  0.93           H  
ATOM   1538  HA  TYR A 107      -5.607   5.761  50.248  1.00  0.93           H  
ATOM   1539 1HB  TYR A 107      -4.336   4.536  52.751  1.00  0.93           H  
ATOM   1540 2HB  TYR A 107      -6.016   5.062  52.589  1.00  0.93           H  
ATOM   1541  HD1 TYR A 107      -3.485   2.669  51.505  1.00  0.93           H  
ATOM   1542  HD2 TYR A 107      -7.633   3.701  51.503  1.00  0.93           H  
ATOM   1543  HE1 TYR A 107      -4.032   0.433  50.693  1.00  0.93           H  
ATOM   1544  HE2 TYR A 107      -8.166   1.409  50.680  1.00  0.93           H  
ATOM   1545  HH  TYR A 107      -7.379  -0.508  50.093  1.00  0.93           H  
ATOM   1546  N   THR A 108      -5.295   7.829  51.680  1.00  0.90           N  
ATOM   1547  CA  THR A 108      -4.980   9.070  52.372  1.00  0.90           C  
ATOM   1548  C   THR A 108      -5.307   8.812  53.842  1.00  0.90           C  
ATOM   1549  O   THR A 108      -6.314   8.177  54.144  1.00  0.90           O  
ATOM   1550  CB  THR A 108      -5.773  10.272  51.846  1.00  0.90           C  
ATOM   1551  OG1 THR A 108      -5.568  10.419  50.452  1.00  0.90           O  
ATOM   1552  CG2 THR A 108      -5.206  11.554  52.493  1.00  0.90           C  
ATOM   1553  H   THR A 108      -6.249   7.668  51.344  1.00  0.90           H  
ATOM   1554  HA  THR A 108      -3.917   9.291  52.283  1.00  0.90           H  
ATOM   1555  HB  THR A 108      -6.826  10.157  52.065  1.00  0.90           H  
ATOM   1556  HG1 THR A 108      -4.667  10.711  50.308  1.00  0.90           H  
ATOM   1557 1HG2 THR A 108      -5.739  12.422  52.113  1.00  0.90           H  
ATOM   1558 2HG2 THR A 108      -5.301  11.524  53.564  1.00  0.90           H  
ATOM   1559 3HG2 THR A 108      -4.146  11.644  52.237  1.00  0.90           H  
ATOM   1560  N   ASP A 109      -4.483   9.291  54.758  1.00  0.88           N  
ATOM   1561  CA  ASP A 109      -4.721   9.080  56.187  1.00  0.88           C  
ATOM   1562  C   ASP A 109      -6.144   9.410  56.636  1.00  0.88           C  
ATOM   1563  O   ASP A 109      -6.737   8.664  57.416  1.00  0.88           O  
ATOM   1564  CB  ASP A 109      -3.743   9.933  56.997  1.00  0.88           C  
ATOM   1565  CG  ASP A 109      -2.338   9.391  57.039  1.00  0.88           C  
ATOM   1566  OD1 ASP A 109      -2.159   8.222  56.783  1.00  0.88           O  
ATOM   1567  OD2 ASP A 109      -1.438  10.138  57.321  1.00  0.88           O  
ATOM   1568  H   ASP A 109      -3.671   9.817  54.449  1.00  0.88           H  
ATOM   1569  HA  ASP A 109      -4.529   8.030  56.405  1.00  0.88           H  
ATOM   1570 1HB  ASP A 109      -3.703  10.941  56.567  1.00  0.88           H  
ATOM   1571 2HB  ASP A 109      -4.115  10.038  58.018  1.00  0.88           H  
ATOM   1572  N   VAL A 110      -6.731  10.464  56.091  1.00  0.88           N  
ATOM   1573  CA  VAL A 110      -8.058  10.908  56.501  1.00  0.88           C  
ATOM   1574  C   VAL A 110      -9.180   9.922  56.142  1.00  0.88           C  
ATOM   1575  O   VAL A 110     -10.321  10.079  56.595  1.00  0.88           O  
ATOM   1576  CB  VAL A 110      -8.357  12.266  55.869  1.00  0.88           C  
ATOM   1577  CG1 VAL A 110      -7.288  13.255  56.313  1.00  0.88           C  
ATOM   1578  CG2 VAL A 110      -8.425  12.121  54.364  1.00  0.88           C  
ATOM   1579  H   VAL A 110      -6.215  11.007  55.414  1.00  0.88           H  
ATOM   1580  HA  VAL A 110      -8.044  11.035  57.582  1.00  0.88           H  
ATOM   1581  HB  VAL A 110      -9.310  12.637  56.238  1.00  0.88           H  
ATOM   1582 1HG1 VAL A 110      -7.491  14.239  55.886  1.00  0.88           H  
ATOM   1583 2HG1 VAL A 110      -7.285  13.326  57.402  1.00  0.88           H  
ATOM   1584 3HG1 VAL A 110      -6.307  12.914  55.971  1.00  0.88           H  
ATOM   1585 1HG2 VAL A 110      -8.637  13.090  53.913  1.00  0.88           H  
ATOM   1586 2HG2 VAL A 110      -7.494  11.756  54.008  1.00  0.88           H  
ATOM   1587 3HG2 VAL A 110      -9.212  11.421  54.097  1.00  0.88           H  
ATOM   1588  N   GLN A 111      -8.870   8.924  55.303  1.00  0.88           N  
ATOM   1589  CA  GLN A 111      -9.825   7.902  54.900  1.00  0.88           C  
ATOM   1590  C   GLN A 111      -9.799   6.690  55.824  1.00  0.88           C  
ATOM   1591  O   GLN A 111     -10.716   5.871  55.797  1.00  0.88           O  
ATOM   1592  CB  GLN A 111      -9.488   7.403  53.489  1.00  0.88           C  
ATOM   1593  CG  GLN A 111      -9.611   8.434  52.401  1.00  0.88           C  
ATOM   1594  CD  GLN A 111      -9.209   7.882  51.034  1.00  0.88           C  
ATOM   1595  OE1 GLN A 111      -8.035   7.563  50.752  1.00  0.88           O  
ATOM   1596  NE2 GLN A 111     -10.205   7.753  50.159  1.00  0.88           N  
ATOM   1597  H   GLN A 111      -7.919   8.840  54.950  1.00  0.88           H  
ATOM   1598  HA  GLN A 111     -10.825   8.329  54.915  1.00  0.88           H  
ATOM   1599 1HB  GLN A 111      -8.468   7.024  53.479  1.00  0.88           H  
ATOM   1600 2HB  GLN A 111     -10.142   6.569  53.239  1.00  0.88           H  
ATOM   1601 1HG  GLN A 111     -10.643   8.775  52.347  1.00  0.88           H  
ATOM   1602 2HG  GLN A 111      -8.955   9.266  52.643  1.00  0.88           H  
ATOM   1603 1HE2 GLN A 111     -10.028   7.398  49.240  1.00  0.88           H  
ATOM   1604 2HE2 GLN A 111     -11.138   8.016  50.417  1.00  0.88           H  
ATOM   1605  N   VAL A 112      -8.718   6.561  56.600  1.00  0.89           N  
ATOM   1606  CA  VAL A 112      -8.479   5.396  57.445  1.00  0.89           C  
ATOM   1607  C   VAL A 112      -8.197   5.724  58.924  1.00  0.89           C  
ATOM   1608  O   VAL A 112      -8.176   4.838  59.784  1.00  0.89           O  
ATOM   1609  CB  VAL A 112      -7.306   4.604  56.836  1.00  0.89           C  
ATOM   1610  CG1 VAL A 112      -7.682   4.059  55.435  1.00  0.89           C  
ATOM   1611  CG2 VAL A 112      -6.128   5.541  56.693  1.00  0.89           C  
ATOM   1612  H   VAL A 112      -8.022   7.302  56.613  1.00  0.89           H  
ATOM   1613  HA  VAL A 112      -9.366   4.767  57.400  1.00  0.89           H  
ATOM   1614  HB  VAL A 112      -7.057   3.760  57.477  1.00  0.89           H  
ATOM   1615 1HG1 VAL A 112      -6.843   3.522  55.028  1.00  0.89           H  
ATOM   1616 2HG1 VAL A 112      -8.539   3.391  55.521  1.00  0.89           H  
ATOM   1617 3HG1 VAL A 112      -7.930   4.875  54.769  1.00  0.89           H  
ATOM   1618 1HG2 VAL A 112      -5.299   5.036  56.250  1.00  0.89           H  
ATOM   1619 2HG2 VAL A 112      -6.416   6.368  56.046  1.00  0.89           H  
ATOM   1620 3HG2 VAL A 112      -5.839   5.931  57.670  1.00  0.89           H  
ATOM   1621  N   GLN A 113      -7.972   6.994  59.238  1.00  0.88           N  
ATOM   1622  CA  GLN A 113      -7.627   7.367  60.606  1.00  0.88           C  
ATOM   1623  C   GLN A 113      -8.788   7.194  61.566  1.00  0.88           C  
ATOM   1624  O   GLN A 113      -9.950   7.204  61.170  1.00  0.88           O  
ATOM   1625  CB  GLN A 113      -7.183   8.831  60.674  1.00  0.88           C  
ATOM   1626  CG  GLN A 113      -8.328   9.821  60.477  1.00  0.88           C  
ATOM   1627  CD  GLN A 113      -7.882  11.281  60.463  1.00  0.88           C  
ATOM   1628  OE1 GLN A 113      -6.741  11.612  60.116  1.00  0.88           O  
ATOM   1629  NE2 GLN A 113      -8.791  12.171  60.854  1.00  0.88           N  
ATOM   1630  H   GLN A 113      -7.964   7.704  58.513  1.00  0.88           H  
ATOM   1631  HA  GLN A 113      -6.811   6.726  60.941  1.00  0.88           H  
ATOM   1632 1HB  GLN A 113      -6.731   9.031  61.644  1.00  0.88           H  
ATOM   1633 2HB  GLN A 113      -6.429   9.021  59.914  1.00  0.88           H  
ATOM   1634 1HG  GLN A 113      -8.807   9.601  59.522  1.00  0.88           H  
ATOM   1635 2HG  GLN A 113      -9.045   9.691  61.287  1.00  0.88           H  
ATOM   1636 1HE2 GLN A 113      -8.562  13.146  60.873  1.00  0.88           H  
ATOM   1637 2HE2 GLN A 113      -9.701  11.865  61.134  1.00  0.88           H  
ATOM   1638  N   ALA A 114      -8.467   7.050  62.846  1.00  0.87           N  
ATOM   1639  CA  ALA A 114      -9.465   6.969  63.914  1.00  0.87           C  
ATOM   1640  C   ALA A 114     -10.486   5.850  63.711  1.00  0.87           C  
ATOM   1641  O   ALA A 114     -11.661   6.017  64.040  1.00  0.87           O  
ATOM   1642  CB  ALA A 114     -10.205   8.297  64.026  1.00  0.87           C  
ATOM   1643  H   ALA A 114      -7.491   7.010  63.098  1.00  0.87           H  
ATOM   1644  HA  ALA A 114      -8.935   6.773  64.846  1.00  0.87           H  
ATOM   1645 1HB  ALA A 114     -10.914   8.242  64.851  1.00  0.87           H  
ATOM   1646 2HB  ALA A 114      -9.491   9.099  64.215  1.00  0.87           H  
ATOM   1647 3HB  ALA A 114     -10.747   8.507  63.106  1.00  0.87           H  
ATOM   1648  N   GLY A 115     -10.053   4.712  63.172  1.00  0.85           N  
ATOM   1649  CA  GLY A 115     -10.934   3.573  62.964  1.00  0.85           C  
ATOM   1650  C   GLY A 115     -11.787   3.664  61.695  1.00  0.85           C  
ATOM   1651  O   GLY A 115     -12.596   2.770  61.435  1.00  0.85           O  
ATOM   1652  H   GLY A 115      -9.072   4.601  62.916  1.00  0.85           H  
ATOM   1653 1HA  GLY A 115     -10.323   2.673  62.913  1.00  0.85           H  
ATOM   1654 2HA  GLY A 115     -11.584   3.463  63.830  1.00  0.85           H  
ATOM   1655  N   LYS A 116     -11.633   4.737  60.913  1.00  0.85           N  
ATOM   1656  CA  LYS A 116     -12.423   4.916  59.703  1.00  0.85           C  
ATOM   1657  C   LYS A 116     -12.087   3.845  58.696  1.00  0.85           C  
ATOM   1658  O   LYS A 116     -10.957   3.370  58.645  1.00  0.85           O  
ATOM   1659  CB  LYS A 116     -12.212   6.297  59.083  1.00  0.85           C  
ATOM   1660  CG  LYS A 116     -12.798   7.456  59.882  1.00  0.85           C  
ATOM   1661  CD  LYS A 116     -12.444   8.777  59.227  1.00  0.85           C  
ATOM   1662  CE  LYS A 116     -13.229   8.969  57.932  1.00  0.85           C  
ATOM   1663  NZ  LYS A 116     -12.985  10.293  57.326  1.00  0.85           N  
ATOM   1664  H   LYS A 116     -10.962   5.466  61.161  1.00  0.85           H  
ATOM   1665  HA  LYS A 116     -13.477   4.814  59.959  1.00  0.85           H  
ATOM   1666 1HB  LYS A 116     -11.143   6.484  58.980  1.00  0.85           H  
ATOM   1667 2HB  LYS A 116     -12.636   6.315  58.078  1.00  0.85           H  
ATOM   1668 1HG  LYS A 116     -13.880   7.356  59.924  1.00  0.85           H  
ATOM   1669 2HG  LYS A 116     -12.410   7.436  60.902  1.00  0.85           H  
ATOM   1670 1HD  LYS A 116     -12.659   9.599  59.909  1.00  0.85           H  
ATOM   1671 2HD  LYS A 116     -11.371   8.788  58.998  1.00  0.85           H  
ATOM   1672 1HE  LYS A 116     -12.934   8.196  57.218  1.00  0.85           H  
ATOM   1673 2HE  LYS A 116     -14.292   8.869  58.144  1.00  0.85           H  
ATOM   1674 1HZ  LYS A 116     -13.512  10.381  56.475  1.00  0.85           H  
ATOM   1675 2HZ  LYS A 116     -13.252  11.023  57.965  1.00  0.85           H  
ATOM   1676 3HZ  LYS A 116     -11.980  10.362  57.113  1.00  0.85           H  
ATOM   1677  N   VAL A 117     -13.081   3.445  57.919  1.00  0.85           N  
ATOM   1678  CA  VAL A 117     -12.890   2.429  56.901  1.00  0.85           C  
ATOM   1679  C   VAL A 117     -12.944   3.033  55.507  1.00  0.85           C  
ATOM   1680  O   VAL A 117     -13.881   3.766  55.179  1.00  0.85           O  
ATOM   1681  CB  VAL A 117     -13.970   1.342  57.037  1.00  0.85           C  
ATOM   1682  CG1 VAL A 117     -13.802   0.347  55.978  1.00  0.85           C  
ATOM   1683  CG2 VAL A 117     -13.845   0.665  58.385  1.00  0.85           C  
ATOM   1684  H   VAL A 117     -13.990   3.867  58.027  1.00  0.85           H  
ATOM   1685  HA  VAL A 117     -11.915   1.971  57.047  1.00  0.85           H  
ATOM   1686  HB  VAL A 117     -14.955   1.795  56.935  1.00  0.85           H  
ATOM   1687 1HG1 VAL A 117     -14.557  -0.434  56.072  1.00  0.85           H  
ATOM   1688 2HG1 VAL A 117     -13.890   0.813  55.003  1.00  0.85           H  
ATOM   1689 3HG1 VAL A 117     -12.817  -0.073  56.100  1.00  0.85           H  
ATOM   1690 1HG2 VAL A 117     -14.610  -0.103  58.479  1.00  0.85           H  
ATOM   1691 2HG2 VAL A 117     -12.873   0.206  58.455  1.00  0.85           H  
ATOM   1692 3HG2 VAL A 117     -13.964   1.396  59.187  1.00  0.85           H  
ATOM   1693  N   VAL A 118     -11.943   2.728  54.689  1.00  0.87           N  
ATOM   1694  CA  VAL A 118     -11.910   3.258  53.334  1.00  0.87           C  
ATOM   1695  C   VAL A 118     -13.157   2.853  52.580  1.00  0.87           C  
ATOM   1696  O   VAL A 118     -13.590   1.702  52.658  1.00  0.87           O  
ATOM   1697  CB  VAL A 118     -10.705   2.706  52.546  1.00  0.87           C  
ATOM   1698  CG1 VAL A 118     -10.904   1.216  52.342  1.00  0.87           C  
ATOM   1699  CG2 VAL A 118     -10.571   3.437  51.181  1.00  0.87           C  
ATOM   1700  H   VAL A 118     -11.187   2.135  55.039  1.00  0.87           H  
ATOM   1701  HA  VAL A 118     -11.852   4.348  53.389  1.00  0.87           H  
ATOM   1702  HB  VAL A 118      -9.796   2.848  53.136  1.00  0.87           H  
ATOM   1703 1HG1 VAL A 118     -10.060   0.792  51.812  1.00  0.87           H  
ATOM   1704 2HG1 VAL A 118     -11.001   0.759  53.311  1.00  0.87           H  
ATOM   1705 3HG1 VAL A 118     -11.816   1.048  51.764  1.00  0.87           H  
ATOM   1706 1HG2 VAL A 118      -9.732   3.051  50.631  1.00  0.87           H  
ATOM   1707 2HG2 VAL A 118     -11.466   3.287  50.584  1.00  0.87           H  
ATOM   1708 3HG2 VAL A 118     -10.427   4.503  51.354  1.00  0.87           H  
ATOM   1709  N   SER A 119     -13.714   3.777  51.823  1.00  0.91           N  
ATOM   1710  CA  SER A 119     -14.861   3.450  51.010  1.00  0.91           C  
ATOM   1711  C   SER A 119     -14.838   4.318  49.760  1.00  0.91           C  
ATOM   1712  O   SER A 119     -14.698   5.537  49.860  1.00  0.91           O  
ATOM   1713  CB  SER A 119     -16.147   3.676  51.780  1.00  0.91           C  
ATOM   1714  OG  SER A 119     -17.266   3.394  50.980  1.00  0.91           O  
ATOM   1715  H   SER A 119     -13.329   4.710  51.816  1.00  0.91           H  
ATOM   1716  HA  SER A 119     -14.803   2.400  50.758  1.00  0.91           H  
ATOM   1717 1HB  SER A 119     -16.156   3.040  52.668  1.00  0.91           H  
ATOM   1718 2HB  SER A 119     -16.189   4.709  52.118  1.00  0.91           H  
ATOM   1719  HG  SER A 119     -17.167   3.940  50.192  1.00  0.91           H  
ATOM   1720  N   PRO A 120     -14.981   3.709  48.582  1.00  0.97           N  
ATOM   1721  CA  PRO A 120     -15.138   2.294  48.256  1.00  0.97           C  
ATOM   1722  C   PRO A 120     -13.847   1.505  48.457  1.00  0.97           C  
ATOM   1723  O   PRO A 120     -12.766   2.083  48.578  1.00  0.97           O  
ATOM   1724  CB  PRO A 120     -15.514   2.339  46.772  1.00  0.97           C  
ATOM   1725  CG  PRO A 120     -14.868   3.607  46.261  1.00  0.97           C  
ATOM   1726  CD  PRO A 120     -14.968   4.586  47.415  1.00  0.97           C  
ATOM   1727  HA  PRO A 120     -15.959   1.860  48.846  1.00  0.97           H  
ATOM   1728 1HB  PRO A 120     -15.123   1.436  46.265  1.00  0.97           H  
ATOM   1729 2HB  PRO A 120     -16.606   2.330  46.655  1.00  0.97           H  
ATOM   1730 1HG  PRO A 120     -13.824   3.396  45.974  1.00  0.97           H  
ATOM   1731 2HG  PRO A 120     -15.381   3.958  45.356  1.00  0.97           H  
ATOM   1732 1HD  PRO A 120     -14.084   5.240  47.446  1.00  0.97           H  
ATOM   1733 2HD  PRO A 120     -15.902   5.163  47.363  1.00  0.97           H  
ATOM   1734  N   ASN A 121     -13.977   0.185  48.502  1.00  1.03           N  
ATOM   1735  CA  ASN A 121     -12.821  -0.703  48.561  1.00  1.03           C  
ATOM   1736  C   ASN A 121     -12.023  -0.434  47.295  1.00  1.03           C  
ATOM   1737  O   ASN A 121     -12.599   0.025  46.306  1.00  1.03           O  
ATOM   1738  CB  ASN A 121     -13.267  -2.141  48.656  1.00  1.03           C  
ATOM   1739  CG  ASN A 121     -13.951  -2.444  49.980  1.00  1.03           C  
ATOM   1740  OD1 ASN A 121     -13.628  -1.875  51.038  1.00  1.03           O  
ATOM   1741  ND2 ASN A 121     -14.909  -3.334  49.931  1.00  1.03           N  
ATOM   1742  H   ASN A 121     -14.900  -0.224  48.447  1.00  1.03           H  
ATOM   1743  HA  ASN A 121     -12.198  -0.445  49.419  1.00  1.03           H  
ATOM   1744 1HB  ASN A 121     -13.947  -2.374  47.836  1.00  1.03           H  
ATOM   1745 2HB  ASN A 121     -12.398  -2.784  48.554  1.00  1.03           H  
ATOM   1746 1HD2 ASN A 121     -15.415  -3.580  50.760  1.00  1.03           H  
ATOM   1747 2HD2 ASN A 121     -15.144  -3.767  49.060  1.00  1.03           H  
ATOM   1748  N   GLN A 122     -10.712  -0.666  47.317  1.00  1.09           N  
ATOM   1749  CA  GLN A 122      -9.928  -0.304  46.135  1.00  1.09           C  
ATOM   1750  C   GLN A 122      -9.466  -1.498  45.313  1.00  1.09           C  
ATOM   1751  O   GLN A 122      -8.973  -2.486  45.863  1.00  1.09           O  
ATOM   1752  CB  GLN A 122      -8.699   0.488  46.557  1.00  1.09           C  
ATOM   1753  CG  GLN A 122      -8.959   1.809  47.261  1.00  1.09           C  
ATOM   1754  CD  GLN A 122      -7.636   2.492  47.570  1.00  1.09           C  
ATOM   1755  OE1 GLN A 122      -6.595   1.830  47.490  1.00  1.09           O  
ATOM   1756  NE2 GLN A 122      -7.650   3.767  47.905  1.00  1.09           N  
ATOM   1757  H   GLN A 122     -10.278  -1.109  48.128  1.00  1.09           H  
ATOM   1758  HA  GLN A 122     -10.543   0.323  45.492  1.00  1.09           H  
ATOM   1759 1HB  GLN A 122      -8.070  -0.129  47.202  1.00  1.09           H  
ATOM   1760 2HB  GLN A 122      -8.138   0.725  45.663  1.00  1.09           H  
ATOM   1761 1HG  GLN A 122      -9.547   2.457  46.610  1.00  1.09           H  
ATOM   1762 2HG  GLN A 122      -9.494   1.627  48.198  1.00  1.09           H  
ATOM   1763 1HE2 GLN A 122      -6.755   4.231  48.110  1.00  1.09           H  
ATOM   1764 2HE2 GLN A 122      -8.514   4.267  47.956  1.00  1.09           H  
ATOM   1765  N   SER A 123      -9.551  -1.375  43.983  1.00  1.14           N  
ATOM   1766  CA  SER A 123      -9.119  -2.460  43.101  1.00  1.14           C  
ATOM   1767  C   SER A 123      -7.925  -2.078  42.237  1.00  1.14           C  
ATOM   1768  O   SER A 123      -7.864  -0.972  41.690  1.00  1.14           O  
ATOM   1769  CB  SER A 123     -10.262  -2.886  42.199  1.00  1.14           C  
ATOM   1770  OG  SER A 123     -11.332  -3.417  42.939  1.00  1.14           O  
ATOM   1771  H   SER A 123      -9.945  -0.533  43.584  1.00  1.14           H  
ATOM   1772  HA  SER A 123      -8.828  -3.304  43.714  1.00  1.14           H  
ATOM   1773 1HB  SER A 123     -10.604  -2.027  41.627  1.00  1.14           H  
ATOM   1774 2HB  SER A 123      -9.902  -3.633  41.483  1.00  1.14           H  
ATOM   1775  HG  SER A 123     -11.076  -4.303  43.182  1.00  1.14           H  
ATOM   1776  N   TYR A 124      -6.970  -3.004  42.154  1.00  1.18           N  
ATOM   1777  CA  TYR A 124      -5.750  -2.836  41.375  1.00  1.18           C  
ATOM   1778  C   TYR A 124      -5.350  -4.104  40.619  1.00  1.18           C  
ATOM   1779  O   TYR A 124      -5.408  -5.209  41.168  1.00  1.18           O  
ATOM   1780  CB  TYR A 124      -4.609  -2.465  42.310  1.00  1.18           C  
ATOM   1781  CG  TYR A 124      -4.761  -1.171  43.094  1.00  1.18           C  
ATOM   1782  CD1 TYR A 124      -5.416  -1.178  44.304  1.00  1.18           C  
ATOM   1783  CD2 TYR A 124      -4.216   0.014  42.613  1.00  1.18           C  
ATOM   1784  CE1 TYR A 124      -5.532  -0.022  45.023  1.00  1.18           C  
ATOM   1785  CE2 TYR A 124      -4.333   1.186  43.351  1.00  1.18           C  
ATOM   1786  CZ  TYR A 124      -4.992   1.169  44.559  1.00  1.18           C  
ATOM   1787  OH  TYR A 124      -5.085   2.333  45.342  1.00  1.18           O  
ATOM   1788  H   TYR A 124      -7.130  -3.884  42.643  1.00  1.18           H  
ATOM   1789  HA  TYR A 124      -5.908  -2.042  40.644  1.00  1.18           H  
ATOM   1790 1HB  TYR A 124      -4.531  -3.263  43.020  1.00  1.18           H  
ATOM   1791 2HB  TYR A 124      -3.672  -2.428  41.750  1.00  1.18           H  
ATOM   1792  HD1 TYR A 124      -5.838  -2.106  44.699  1.00  1.18           H  
ATOM   1793  HD2 TYR A 124      -3.688   0.021  41.659  1.00  1.18           H  
ATOM   1794  HE1 TYR A 124      -6.035  -0.051  45.974  1.00  1.18           H  
ATOM   1795  HE2 TYR A 124      -3.896   2.112  42.978  1.00  1.18           H  
ATOM   1796  HH  TYR A 124      -5.593   2.141  46.156  1.00  1.18           H  
ATOM   1797  N   ALA A 125      -4.859  -3.961  39.395  1.00  1.21           N  
ATOM   1798  CA  ALA A 125      -4.321  -5.137  38.730  1.00  1.21           C  
ATOM   1799  C   ALA A 125      -2.987  -5.465  39.394  1.00  1.21           C  
ATOM   1800  O   ALA A 125      -2.268  -4.533  39.753  1.00  1.21           O  
ATOM   1801  CB  ALA A 125      -4.138  -4.887  37.248  1.00  1.21           C  
ATOM   1802  H   ALA A 125      -4.844  -3.055  38.944  1.00  1.21           H  
ATOM   1803  HA  ALA A 125      -5.018  -5.951  38.868  1.00  1.21           H  
ATOM   1804 1HB  ALA A 125      -3.739  -5.782  36.772  1.00  1.21           H  
ATOM   1805 2HB  ALA A 125      -5.097  -4.635  36.802  1.00  1.21           H  
ATOM   1806 3HB  ALA A 125      -3.446  -4.061  37.100  1.00  1.21           H  
ATOM   1807  N   PRO A 126      -2.632  -6.738  39.608  1.00  1.26           N  
ATOM   1808  CA  PRO A 126      -1.343  -7.153  40.111  1.00  1.26           C  
ATOM   1809  C   PRO A 126      -0.273  -7.063  39.050  1.00  1.26           C  
ATOM   1810  O   PRO A 126      -0.538  -7.271  37.864  1.00  1.26           O  
ATOM   1811  CB  PRO A 126      -1.608  -8.588  40.533  1.00  1.26           C  
ATOM   1812  CG  PRO A 126      -2.691  -9.050  39.603  1.00  1.26           C  
ATOM   1813  CD  PRO A 126      -3.567  -7.843  39.369  1.00  1.26           C  
ATOM   1814  HA  PRO A 126      -1.052  -6.532  40.954  1.00  1.26           H  
ATOM   1815 1HB  PRO A 126      -0.681  -9.158  40.447  1.00  1.26           H  
ATOM   1816 2HB  PRO A 126      -1.910  -8.625  41.583  1.00  1.26           H  
ATOM   1817 1HG  PRO A 126      -2.240  -9.423  38.682  1.00  1.26           H  
ATOM   1818 2HG  PRO A 126      -3.247  -9.877  40.052  1.00  1.26           H  
ATOM   1819 1HD  PRO A 126      -3.940  -7.860  38.330  1.00  1.26           H  
ATOM   1820 2HD  PRO A 126      -4.376  -7.833  40.114  1.00  1.26           H  
ATOM   1821  N   ALA A 127       0.954  -6.859  39.496  1.00  1.37           N  
ATOM   1822  CA  ALA A 127       2.109  -6.914  38.626  1.00  1.37           C  
ATOM   1823  C   ALA A 127       2.785  -8.256  38.788  1.00  1.37           C  
ATOM   1824  O   ALA A 127       2.691  -8.880  39.845  1.00  1.37           O  
ATOM   1825  CB  ALA A 127       3.072  -5.790  38.938  1.00  1.37           C  
ATOM   1826  H   ALA A 127       1.091  -6.652  40.482  1.00  1.37           H  
ATOM   1827  HA  ALA A 127       1.774  -6.822  37.594  1.00  1.37           H  
ATOM   1828 1HB  ALA A 127       3.929  -5.849  38.269  1.00  1.37           H  
ATOM   1829 2HB  ALA A 127       2.568  -4.836  38.802  1.00  1.37           H  
ATOM   1830 3HB  ALA A 127       3.408  -5.878  39.953  1.00  1.37           H  
ATOM   1831  N   ASN A 128       3.473  -8.698  37.746  1.00  1.55           N  
ATOM   1832  CA  ASN A 128       4.229  -9.946  37.793  1.00  1.55           C  
ATOM   1833  C   ASN A 128       5.684  -9.689  38.178  1.00  1.55           C  
ATOM   1834  O   ASN A 128       6.381  -8.906  37.528  1.00  1.55           O  
ATOM   1835  CB  ASN A 128       4.142 -10.657  36.457  1.00  1.55           C  
ATOM   1836  CG  ASN A 128       2.741 -11.140  36.113  1.00  1.55           C  
ATOM   1837  OD1 ASN A 128       2.227 -12.080  36.721  1.00  1.55           O  
ATOM   1838  ND2 ASN A 128       2.124 -10.505  35.144  1.00  1.55           N  
ATOM   1839  H   ASN A 128       3.490  -8.149  36.898  1.00  1.55           H  
ATOM   1840  HA  ASN A 128       3.802 -10.592  38.564  1.00  1.55           H  
ATOM   1841 1HB  ASN A 128       4.486  -9.989  35.669  1.00  1.55           H  
ATOM   1842 2HB  ASN A 128       4.813 -11.517  36.470  1.00  1.55           H  
ATOM   1843 1HD2 ASN A 128       1.201 -10.780  34.873  1.00  1.55           H  
ATOM   1844 2HD2 ASN A 128       2.579  -9.747  34.675  1.00  1.55           H  
ATOM   1845  N   LEU A 129       6.124 -10.319  39.256  1.00  1.87           N  
ATOM   1846  CA  LEU A 129       7.484 -10.149  39.740  1.00  1.87           C  
ATOM   1847  C   LEU A 129       8.440 -11.110  39.021  1.00  1.87           C  
ATOM   1848  O   LEU A 129       8.030 -12.214  38.663  1.00  1.87           O  
ATOM   1849  CB  LEU A 129       7.534 -10.405  41.247  1.00  1.87           C  
ATOM   1850  CG  LEU A 129       6.762  -9.445  42.124  1.00  1.87           C  
ATOM   1851  CD1 LEU A 129       6.790  -9.953  43.558  1.00  1.87           C  
ATOM   1852  CD2 LEU A 129       7.427  -8.079  42.023  1.00  1.87           C  
ATOM   1853  H   LEU A 129       5.494 -10.950  39.749  1.00  1.87           H  
ATOM   1854  HA  LEU A 129       7.748  -9.118  39.572  1.00  1.87           H  
ATOM   1855 1HB  LEU A 129       7.116 -11.382  41.431  1.00  1.87           H  
ATOM   1856 2HB  LEU A 129       8.574 -10.406  41.572  1.00  1.87           H  
ATOM   1857  HG  LEU A 129       5.718  -9.383  41.801  1.00  1.87           H  
ATOM   1858 1HD1 LEU A 129       6.254  -9.266  44.200  1.00  1.87           H  
ATOM   1859 2HD1 LEU A 129       6.317 -10.937  43.604  1.00  1.87           H  
ATOM   1860 3HD1 LEU A 129       7.820 -10.028  43.898  1.00  1.87           H  
ATOM   1861 1HD2 LEU A 129       6.922  -7.375  42.656  1.00  1.87           H  
ATOM   1862 2HD2 LEU A 129       8.464  -8.160  42.345  1.00  1.87           H  
ATOM   1863 3HD2 LEU A 129       7.393  -7.734  40.987  1.00  1.87           H  
ATOM   1864  N   PRO A 130       9.706 -10.723  38.774  1.00  2.36           N  
ATOM   1865  CA  PRO A 130      10.760 -11.564  38.225  1.00  2.36           C  
ATOM   1866  C   PRO A 130      10.988 -12.813  39.063  1.00  2.36           C  
ATOM   1867  O   PRO A 130      10.962 -12.745  40.303  1.00  2.36           O  
ATOM   1868  CB  PRO A 130      11.985 -10.645  38.279  1.00  2.36           C  
ATOM   1869  CG  PRO A 130      11.419  -9.248  38.210  1.00  2.36           C  
ATOM   1870  CD  PRO A 130      10.113  -9.310  38.971  1.00  2.36           C  
ATOM   1871  HA  PRO A 130      10.505 -11.832  37.187  1.00  2.36           H  
ATOM   1872 1HB  PRO A 130      12.550 -10.831  39.203  1.00  2.36           H  
ATOM   1873 2HB  PRO A 130      12.660 -10.874  37.442  1.00  2.36           H  
ATOM   1874 1HG  PRO A 130      12.132  -8.530  38.646  1.00  2.36           H  
ATOM   1875 2HG  PRO A 130      11.276  -8.951  37.159  1.00  2.36           H  
ATOM   1876 1HD  PRO A 130      10.245  -9.070  40.036  1.00  2.36           H  
ATOM   1877 2HD  PRO A 130       9.432  -8.617  38.452  1.00  2.36           H  
ATOM   1878  N   LEU A 131      11.258 -13.929  38.385  1.00  3.04           N  
ATOM   1879  CA  LEU A 131      11.521 -15.213  39.028  1.00  3.04           C  
ATOM   1880  C   LEU A 131      12.873 -15.776  38.605  1.00  3.04           C  
ATOM   1881  O   LEU A 131      13.143 -15.920  37.410  1.00  3.04           O  
ATOM   1882  CB  LEU A 131      10.416 -16.224  38.681  1.00  3.04           C  
ATOM   1883  CG  LEU A 131      10.602 -17.642  39.256  1.00  3.04           C  
ATOM   1884  CD1 LEU A 131      10.552 -17.592  40.778  1.00  3.04           C  
ATOM   1885  CD2 LEU A 131       9.503 -18.544  38.720  1.00  3.04           C  
ATOM   1886  H   LEU A 131      11.266 -13.891  37.375  1.00  3.04           H  
ATOM   1887  HA  LEU A 131      11.543 -15.068  40.106  1.00  3.04           H  
ATOM   1888 1HB  LEU A 131       9.459 -15.844  39.015  1.00  3.04           H  
ATOM   1889 2HB  LEU A 131      10.376 -16.321  37.598  1.00  3.04           H  
ATOM   1890  HG  LEU A 131      11.579 -18.033  38.960  1.00  3.04           H  
ATOM   1891 1HD1 LEU A 131      10.693 -18.596  41.177  1.00  3.04           H  
ATOM   1892 2HD1 LEU A 131      11.346 -16.945  41.147  1.00  3.04           H  
ATOM   1893 3HD1 LEU A 131       9.592 -17.211  41.097  1.00  3.04           H  
ATOM   1894 1HD2 LEU A 131       9.631 -19.550  39.121  1.00  3.04           H  
ATOM   1895 2HD2 LEU A 131       8.531 -18.153  39.024  1.00  3.04           H  
ATOM   1896 3HD2 LEU A 131       9.558 -18.577  37.633  1.00  3.04           H  
ATOM   1897  N   GLU A 132      13.707 -16.068  39.595  1.00  3.86           N  
ATOM   1898  CA  GLU A 132      15.039 -16.612  39.392  1.00  3.86           C  
ATOM   1899  C   GLU A 132      15.433 -17.431  40.614  1.00  3.86           C  
ATOM   1900  O   GLU A 132      15.860 -18.578  40.478  1.00  3.86           O  
ATOM   1901  OXT GLU A 132      14.968 -17.088  41.701  1.00  3.86           O  
ATOM   1902  CB  GLU A 132      16.054 -15.484  39.147  1.00  3.86           C  
ATOM   1903  CG  GLU A 132      17.485 -15.956  38.853  1.00  3.86           C  
ATOM   1904  CD  GLU A 132      18.443 -14.820  38.522  1.00  3.86           C  
ATOM   1905  OE1 GLU A 132      18.017 -13.689  38.493  1.00  3.86           O  
ATOM   1906  OE2 GLU A 132      19.599 -15.095  38.298  1.00  3.86           O  
ATOM   1907  H   GLU A 132      13.397 -15.907  40.541  1.00  3.86           H  
ATOM   1908  HA  GLU A 132      15.023 -17.272  38.524  1.00  3.86           H  
ATOM   1909 1HB  GLU A 132      15.725 -14.880  38.300  1.00  3.86           H  
ATOM   1910 2HB  GLU A 132      16.089 -14.832  40.019  1.00  3.86           H  
ATOM   1911 1HG  GLU A 132      17.863 -16.490  39.724  1.00  3.86           H  
ATOM   1912 2HG  GLU A 132      17.458 -16.655  38.018  1.00  3.86           H  
TER    1913
ENDMDL

REMARK ID 117469 MODEL 4 2021-08-28_00000082_1_19
PFRMAT TS
TARGET 2021-08-28_00000082_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       2.231  -0.803   2.285  1.00 19.48           N  
ATOM      2  CA  MET A   1       3.165   0.288   2.036  1.00 19.48           C  
ATOM      3  C   MET A   1       2.416   1.462   1.407  1.00 19.48           C  
ATOM      4  O   MET A   1       1.203   1.577   1.564  1.00 19.48           O  
ATOM      5  CB  MET A   1       4.292  -0.203   1.122  1.00 19.48           C  
ATOM      6  CG  MET A   1       5.101  -1.369   1.685  1.00 19.48           C  
ATOM      7  SD  MET A   1       5.994  -0.951   3.200  1.00 19.48           S  
ATOM      8  CE  MET A   1       7.278   0.124   2.561  1.00 19.48           C  
ATOM      9 1H   MET A   1       2.737  -1.675   2.338  1.00 19.48           H  
ATOM     10 2H   MET A   1       1.744  -0.641   3.154  1.00 19.48           H  
ATOM     11 3H   MET A   1       1.563  -0.848   1.529  1.00 19.48           H  
ATOM     12  HA  MET A   1       3.583   0.620   2.986  1.00 19.48           H  
ATOM     13 1HB  MET A   1       3.878  -0.508   0.162  1.00 19.48           H  
ATOM     14 2HB  MET A   1       5.002   0.595   0.938  1.00 19.48           H  
ATOM     15 1HG  MET A   1       4.430  -2.200   1.900  1.00 19.48           H  
ATOM     16 2HG  MET A   1       5.823  -1.701   0.940  1.00 19.48           H  
ATOM     17 1HE  MET A   1       7.912   0.462   3.382  1.00 19.48           H  
ATOM     18 2HE  MET A   1       7.884  -0.424   1.837  1.00 19.48           H  
ATOM     19 3HE  MET A   1       6.824   0.987   2.075  1.00 19.48           H  
ATOM     20  N   ALA A   2       3.134   2.323   0.681  1.00 19.17           N  
ATOM     21  CA  ALA A   2       2.539   3.482  -0.003  1.00 19.17           C  
ATOM     22  C   ALA A   2       1.694   4.358   0.923  1.00 19.17           C  
ATOM     23  O   ALA A   2       0.575   4.736   0.577  1.00 19.17           O  
ATOM     24  CB  ALA A   2       1.681   3.017  -1.172  1.00 19.17           C  
ATOM     25  H   ALA A   2       4.128   2.189   0.590  1.00 19.17           H  
ATOM     26  HA  ALA A   2       3.353   4.096  -0.387  1.00 19.17           H  
ATOM     27 1HB  ALA A   2       1.283   3.888  -1.690  1.00 19.17           H  
ATOM     28 2HB  ALA A   2       2.287   2.430  -1.860  1.00 19.17           H  
ATOM     29 3HB  ALA A   2       0.854   2.409  -0.811  1.00 19.17           H  
ATOM     30  N   ALA A   3       2.224   4.690   2.097  1.00 18.66           N  
ATOM     31  CA  ALA A   3       1.476   5.527   3.021  1.00 18.66           C  
ATOM     32  C   ALA A   3       1.203   6.885   2.362  1.00 18.66           C  
ATOM     33  O   ALA A   3       2.068   7.387   1.642  1.00 18.66           O  
ATOM     34  CB  ALA A   3       2.250   5.711   4.318  1.00 18.66           C  
ATOM     35  H   ALA A   3       3.144   4.358   2.342  1.00 18.66           H  
ATOM     36  HA  ALA A   3       0.540   5.019   3.230  1.00 18.66           H  
ATOM     37 1HB  ALA A   3       1.679   6.327   5.010  1.00 18.66           H  
ATOM     38 2HB  ALA A   3       2.437   4.737   4.769  1.00 18.66           H  
ATOM     39 3HB  ALA A   3       3.199   6.200   4.105  1.00 18.66           H  
ATOM     40  N   PRO A   4       0.028   7.501   2.585  1.00 17.95           N  
ATOM     41  CA  PRO A   4      -0.368   8.793   2.052  1.00 17.95           C  
ATOM     42  C   PRO A   4       0.353   9.967   2.697  1.00 17.95           C  
ATOM     43  O   PRO A   4       0.743   9.914   3.864  1.00 17.95           O  
ATOM     44  CB  PRO A   4      -1.865   8.840   2.376  1.00 17.95           C  
ATOM     45  CG  PRO A   4      -2.020   7.968   3.602  1.00 17.95           C  
ATOM     46  CD  PRO A   4      -1.006   6.856   3.421  1.00 17.95           C  
ATOM     47  HA  PRO A   4      -0.203   8.794   0.966  1.00 17.95           H  
ATOM     48 1HB  PRO A   4      -2.171   9.886   2.553  1.00 17.95           H  
ATOM     49 2HB  PRO A   4      -2.446   8.477   1.515  1.00 17.95           H  
ATOM     50 1HG  PRO A   4      -1.834   8.564   4.507  1.00 17.95           H  
ATOM     51 2HG  PRO A   4      -3.055   7.597   3.674  1.00 17.95           H  
ATOM     52 1HD  PRO A   4      -0.613   6.573   4.404  1.00 17.95           H  
ATOM     53 2HD  PRO A   4      -1.465   6.008   2.882  1.00 17.95           H  
ATOM     54  N   THR A   5       0.446  11.054   1.944  1.00 17.05           N  
ATOM     55  CA  THR A   5       0.955  12.322   2.444  1.00 17.05           C  
ATOM     56  C   THR A   5      -0.227  13.121   3.018  1.00 17.05           C  
ATOM     57  O   THR A   5      -1.261  13.193   2.354  1.00 17.05           O  
ATOM     58  CB  THR A   5       1.634  13.124   1.318  1.00 17.05           C  
ATOM     59  OG1 THR A   5       2.744  12.377   0.807  1.00 17.05           O  
ATOM     60  CG2 THR A   5       2.125  14.464   1.838  1.00 17.05           C  
ATOM     61  H   THR A   5       0.133  11.006   0.985  1.00 17.05           H  
ATOM     62  HA  THR A   5       1.703  12.115   3.198  1.00 17.05           H  
ATOM     63  HB  THR A   5       0.919  13.294   0.514  1.00 17.05           H  
ATOM     64  HG1 THR A   5       3.354  12.177   1.522  1.00 17.05           H  
ATOM     65 1HG2 THR A   5       2.599  15.015   1.029  1.00 17.05           H  
ATOM     66 2HG2 THR A   5       1.283  15.041   2.219  1.00 17.05           H  
ATOM     67 3HG2 THR A   5       2.844  14.303   2.635  1.00 17.05           H  
ATOM     68  N   PRO A   6      -0.158  13.665   4.249  1.00 15.99           N  
ATOM     69  CA  PRO A   6      -1.204  14.482   4.850  1.00 15.99           C  
ATOM     70  C   PRO A   6      -1.576  15.661   3.955  1.00 15.99           C  
ATOM     71  O   PRO A   6      -0.709  16.294   3.354  1.00 15.99           O  
ATOM     72  CB  PRO A   6      -0.535  14.961   6.144  1.00 15.99           C  
ATOM     73  CG  PRO A   6       0.454  13.866   6.484  1.00 15.99           C  
ATOM     74  CD  PRO A   6       0.986  13.390   5.148  1.00 15.99           C  
ATOM     75  HA  PRO A   6      -2.082  13.857   5.059  1.00 15.99           H  
ATOM     76 1HB  PRO A   6      -0.058  15.938   5.978  1.00 15.99           H  
ATOM     77 2HB  PRO A   6      -1.298  15.108   6.922  1.00 15.99           H  
ATOM     78 1HG  PRO A   6       1.246  14.261   7.140  1.00 15.99           H  
ATOM     79 2HG  PRO A   6      -0.048  13.062   7.044  1.00 15.99           H  
ATOM     80 1HD  PRO A   6       1.876  13.958   4.851  1.00 15.99           H  
ATOM     81 2HD  PRO A   6       1.174  12.306   5.241  1.00 15.99           H  
ATOM     82  N   ALA A   7      -2.871  15.951   3.875  1.00 14.79           N  
ATOM     83  CA  ALA A   7      -3.368  17.047   3.046  1.00 14.79           C  
ATOM     84  C   ALA A   7      -3.189  18.407   3.699  1.00 14.79           C  
ATOM     85  O   ALA A   7      -3.291  18.540   4.920  1.00 14.79           O  
ATOM     86  CB  ALA A   7      -4.844  16.849   2.746  1.00 14.79           C  
ATOM     87  H   ALA A   7      -3.532  15.392   4.393  1.00 14.79           H  
ATOM     88  HA  ALA A   7      -2.804  17.042   2.113  1.00 14.79           H  
ATOM     89 1HB  ALA A   7      -5.192  17.659   2.102  1.00 14.79           H  
ATOM     90 2HB  ALA A   7      -4.987  15.893   2.242  1.00 14.79           H  
ATOM     91 3HB  ALA A   7      -5.409  16.860   3.676  1.00 14.79           H  
ATOM     92  N   ASP A   8      -2.998  19.430   2.869  1.00 13.52           N  
ATOM     93  CA  ASP A   8      -2.997  20.811   3.335  1.00 13.52           C  
ATOM     94  C   ASP A   8      -4.430  21.310   3.310  1.00 13.52           C  
ATOM     95  O   ASP A   8      -5.001  21.538   2.246  1.00 13.52           O  
ATOM     96  CB  ASP A   8      -2.102  21.714   2.485  1.00 13.52           C  
ATOM     97  CG  ASP A   8      -2.005  23.190   3.015  1.00 13.52           C  
ATOM     98  OD1 ASP A   8      -2.837  23.630   3.815  1.00 13.52           O  
ATOM     99  OD2 ASP A   8      -1.083  23.858   2.603  1.00 13.52           O  
ATOM    100  H   ASP A   8      -2.879  19.245   1.884  1.00 13.52           H  
ATOM    101  HA  ASP A   8      -2.638  20.839   4.364  1.00 13.52           H  
ATOM    102 1HB  ASP A   8      -1.096  21.293   2.448  1.00 13.52           H  
ATOM    103 2HB  ASP A   8      -2.482  21.740   1.464  1.00 13.52           H  
ATOM    104  N   LYS A   9      -5.023  21.432   4.483  1.00 12.19           N  
ATOM    105  CA  LYS A   9      -6.430  21.778   4.615  1.00 12.19           C  
ATOM    106  C   LYS A   9      -6.673  23.292   4.633  1.00 12.19           C  
ATOM    107  O   LYS A   9      -7.821  23.736   4.721  1.00 12.19           O  
ATOM    108  CB  LYS A   9      -6.973  21.119   5.877  1.00 12.19           C  
ATOM    109  CG  LYS A   9      -6.950  19.589   5.804  1.00 12.19           C  
ATOM    110  CD  LYS A   9      -7.472  18.949   7.072  1.00 12.19           C  
ATOM    111  CE  LYS A   9      -7.413  17.430   6.977  1.00 12.19           C  
ATOM    112  NZ  LYS A   9      -7.889  16.776   8.228  1.00 12.19           N  
ATOM    113  H   LYS A   9      -4.480  21.249   5.315  1.00 12.19           H  
ATOM    114  HA  LYS A   9      -6.962  21.368   3.756  1.00 12.19           H  
ATOM    115 1HB  LYS A   9      -6.378  21.431   6.737  1.00 12.19           H  
ATOM    116 2HB  LYS A   9      -7.999  21.442   6.049  1.00 12.19           H  
ATOM    117 1HG  LYS A   9      -7.557  19.258   4.961  1.00 12.19           H  
ATOM    118 2HG  LYS A   9      -5.922  19.252   5.637  1.00 12.19           H  
ATOM    119 1HD  LYS A   9      -6.865  19.274   7.918  1.00 12.19           H  
ATOM    120 2HD  LYS A   9      -8.503  19.257   7.244  1.00 12.19           H  
ATOM    121 1HE  LYS A   9      -8.036  17.102   6.146  1.00 12.19           H  
ATOM    122 2HE  LYS A   9      -6.382  17.126   6.787  1.00 12.19           H  
ATOM    123 1HZ  LYS A   9      -7.834  15.772   8.127  1.00 12.19           H  
ATOM    124 2HZ  LYS A   9      -7.308  17.067   9.003  1.00 12.19           H  
ATOM    125 3HZ  LYS A   9      -8.846  17.044   8.407  1.00 12.19           H  
ATOM    126  N   SER A  10      -5.590  24.077   4.562  1.00 10.81           N  
ATOM    127  CA  SER A  10      -5.648  25.536   4.606  1.00 10.81           C  
ATOM    128  C   SER A  10      -6.505  26.079   5.772  1.00 10.81           C  
ATOM    129  O   SER A  10      -6.548  25.485   6.854  1.00 10.81           O  
ATOM    130  CB  SER A  10      -6.165  26.035   3.257  1.00 10.81           C  
ATOM    131  OG  SER A  10      -6.079  27.419   3.166  1.00 10.81           O  
ATOM    132  H   SER A  10      -4.660  23.656   4.436  1.00 10.81           H  
ATOM    133  HA  SER A  10      -4.627  25.901   4.734  1.00 10.81           H  
ATOM    134 1HB  SER A  10      -5.583  25.575   2.457  1.00 10.81           H  
ATOM    135 2HB  SER A  10      -7.201  25.725   3.127  1.00 10.81           H  
ATOM    136  HG  SER A  10      -5.136  27.622   3.194  1.00 10.81           H  
ATOM    137  N   MET A  11      -7.139  27.245   5.570  1.00  9.39           N  
ATOM    138  CA  MET A  11      -7.993  27.858   6.590  1.00  9.39           C  
ATOM    139  C   MET A  11      -9.009  28.836   5.988  1.00  9.39           C  
ATOM    140  O   MET A  11      -8.684  29.607   5.086  1.00  9.39           O  
ATOM    141  CB  MET A  11      -7.128  28.566   7.636  1.00  9.39           C  
ATOM    142  CG  MET A  11      -7.898  29.210   8.785  1.00  9.39           C  
ATOM    143  SD  MET A  11      -6.809  29.993   9.989  1.00  9.39           S  
ATOM    144  CE  MET A  11      -6.064  28.552  10.745  1.00  9.39           C  
ATOM    145  H   MET A  11      -7.022  27.692   4.674  1.00  9.39           H  
ATOM    146  HA  MET A  11      -8.555  27.065   7.082  1.00  9.39           H  
ATOM    147 1HB  MET A  11      -6.427  27.854   8.070  1.00  9.39           H  
ATOM    148 2HB  MET A  11      -6.543  29.347   7.152  1.00  9.39           H  
ATOM    149 1HG  MET A  11      -8.570  29.970   8.395  1.00  9.39           H  
ATOM    150 2HG  MET A  11      -8.494  28.454   9.296  1.00  9.39           H  
ATOM    151 1HE  MET A  11      -5.360  28.868  11.515  1.00  9.39           H  
ATOM    152 2HE  MET A  11      -6.842  27.933  11.194  1.00  9.39           H  
ATOM    153 3HE  MET A  11      -5.536  27.974   9.985  1.00  9.39           H  
ATOM    154  N   MET A  12     -10.233  28.826   6.516  1.00  7.86           N  
ATOM    155  CA  MET A  12     -11.268  29.777   6.101  1.00  7.86           C  
ATOM    156  C   MET A  12     -12.263  30.009   7.236  1.00  7.86           C  
ATOM    157  O   MET A  12     -12.619  29.073   7.951  1.00  7.86           O  
ATOM    158  CB  MET A  12     -11.978  29.270   4.845  1.00  7.86           C  
ATOM    159  CG  MET A  12     -13.048  30.206   4.288  1.00  7.86           C  
ATOM    160  SD  MET A  12     -13.815  29.560   2.790  1.00  7.86           S  
ATOM    161  CE  MET A  12     -12.472  29.754   1.623  1.00  7.86           C  
ATOM    162  H   MET A  12     -10.448  28.154   7.239  1.00  7.86           H  
ATOM    163  HA  MET A  12     -10.795  30.733   5.877  1.00  7.86           H  
ATOM    164 1HB  MET A  12     -11.244  29.104   4.057  1.00  7.86           H  
ATOM    165 2HB  MET A  12     -12.455  28.314   5.057  1.00  7.86           H  
ATOM    166 1HG  MET A  12     -13.830  30.347   5.033  1.00  7.86           H  
ATOM    167 2HG  MET A  12     -12.610  31.178   4.064  1.00  7.86           H  
ATOM    168 1HE  MET A  12     -12.788  29.397   0.642  1.00  7.86           H  
ATOM    169 2HE  MET A  12     -12.198  30.809   1.556  1.00  7.86           H  
ATOM    170 3HE  MET A  12     -11.611  29.176   1.960  1.00  7.86           H  
ATOM    171  N   ALA A  13     -12.704  31.253   7.422  1.00  6.26           N  
ATOM    172  CA  ALA A  13     -13.700  31.538   8.455  1.00  6.26           C  
ATOM    173  C   ALA A  13     -15.024  30.847   8.157  1.00  6.26           C  
ATOM    174  O   ALA A  13     -15.487  30.840   7.019  1.00  6.26           O  
ATOM    175  CB  ALA A  13     -13.942  33.033   8.585  1.00  6.26           C  
ATOM    176  H   ALA A  13     -12.365  31.997   6.829  1.00  6.26           H  
ATOM    177  HA  ALA A  13     -13.321  31.154   9.402  1.00  6.26           H  
ATOM    178 1HB  ALA A  13     -14.662  33.217   9.371  1.00  6.26           H  
ATOM    179 2HB  ALA A  13     -13.009  33.537   8.838  1.00  6.26           H  
ATOM    180 3HB  ALA A  13     -14.329  33.423   7.644  1.00  6.26           H  
ATOM    181  N   ALA A  14     -15.674  30.345   9.206  1.00  4.72           N  
ATOM    182  CA  ALA A  14     -17.004  29.739   9.101  1.00  4.72           C  
ATOM    183  C   ALA A  14     -18.097  30.795   9.223  1.00  4.72           C  
ATOM    184  O   ALA A  14     -19.285  30.493   9.168  1.00  4.72           O  
ATOM    185  CB  ALA A  14     -17.190  28.686  10.179  1.00  4.72           C  
ATOM    186  H   ALA A  14     -15.225  30.365  10.110  1.00  4.72           H  
ATOM    187  HA  ALA A  14     -17.090  29.270   8.120  1.00  4.72           H  
ATOM    188 1HB  ALA A  14     -18.175  28.230  10.074  1.00  4.72           H  
ATOM    189 2HB  ALA A  14     -16.421  27.919  10.076  1.00  4.72           H  
ATOM    190 3HB  ALA A  14     -17.110  29.153  11.158  1.00  4.72           H  
ATOM    191  N   VAL A  15     -17.666  32.024   9.434  1.00  3.42           N  
ATOM    192  CA  VAL A  15     -18.521  33.167   9.670  1.00  3.42           C  
ATOM    193  C   VAL A  15     -19.368  33.540   8.462  1.00  3.42           C  
ATOM    194  O   VAL A  15     -20.591  33.526   8.582  1.00  3.42           O  
ATOM    195  CB  VAL A  15     -17.630  34.338  10.081  1.00  3.42           C  
ATOM    196  CG1 VAL A  15     -18.433  35.620  10.184  1.00  3.42           C  
ATOM    197  CG2 VAL A  15     -16.952  33.980  11.376  1.00  3.42           C  
ATOM    198  H   VAL A  15     -16.671  32.169   9.439  1.00  3.42           H  
ATOM    199  HA  VAL A  15     -19.189  32.929  10.495  1.00  3.42           H  
ATOM    200  HB  VAL A  15     -16.876  34.488   9.329  1.00  3.42           H  
ATOM    201 1HG1 VAL A  15     -17.782  36.431  10.459  1.00  3.42           H  
ATOM    202 2HG1 VAL A  15     -18.886  35.843   9.219  1.00  3.42           H  
ATOM    203 3HG1 VAL A  15     -19.208  35.507  10.937  1.00  3.42           H  
ATOM    204 1HG2 VAL A  15     -16.288  34.781  11.672  1.00  3.42           H  
ATOM    205 2HG2 VAL A  15     -17.702  33.822  12.149  1.00  3.42           H  
ATOM    206 3HG2 VAL A  15     -16.375  33.069  11.239  1.00  3.42           H  
ATOM    207  N   PRO A  16     -18.685  33.716   7.300  1.00  2.43           N  
ATOM    208  CA  PRO A  16     -18.090  33.958   5.944  1.00  2.43           C  
ATOM    209  C   PRO A  16     -17.043  35.061   6.056  1.00  2.43           C  
ATOM    210  O   PRO A  16     -16.646  35.446   7.150  1.00  2.43           O  
ATOM    211  CB  PRO A  16     -19.158  34.408   4.948  1.00  2.43           C  
ATOM    212  CG  PRO A  16     -20.018  35.051   5.647  1.00  2.43           C  
ATOM    213  CD  PRO A  16     -20.110  34.339   6.833  1.00  2.43           C  
ATOM    214  HA  PRO A  16     -17.612  33.025   5.603  1.00  2.43           H  
ATOM    215 1HB  PRO A  16     -18.750  35.038   4.156  1.00  2.43           H  
ATOM    216 2HB  PRO A  16     -19.594  33.528   4.454  1.00  2.43           H  
ATOM    217 1HG  PRO A  16     -19.676  36.095   5.805  1.00  2.43           H  
ATOM    218 2HG  PRO A  16     -20.979  35.116   5.121  1.00  2.43           H  
ATOM    219 1HD  PRO A  16     -20.449  35.161   7.504  1.00  2.43           H  
ATOM    220 2HD  PRO A  16     -20.870  33.551   6.612  1.00  2.43           H  
ATOM    221  N   GLU A  17     -16.607  35.572   4.915  1.00  1.74           N  
ATOM    222  CA  GLU A  17     -15.659  36.677   4.863  1.00  1.74           C  
ATOM    223  C   GLU A  17     -16.384  37.996   5.030  1.00  1.74           C  
ATOM    224  O   GLU A  17     -17.597  38.044   4.862  1.00  1.74           O  
ATOM    225  CB  GLU A  17     -14.901  36.682   3.539  1.00  1.74           C  
ATOM    226  CG  GLU A  17     -14.016  35.468   3.307  1.00  1.74           C  
ATOM    227  CD  GLU A  17     -13.259  35.552   2.011  1.00  1.74           C  
ATOM    228  OE1 GLU A  17     -13.616  36.367   1.193  1.00  1.74           O  
ATOM    229  OE2 GLU A  17     -12.320  34.811   1.841  1.00  1.74           O  
ATOM    230  H   GLU A  17     -16.940  35.195   4.040  1.00  1.74           H  
ATOM    231  HA  GLU A  17     -14.963  36.570   5.675  1.00  1.74           H  
ATOM    232 1HB  GLU A  17     -15.609  36.752   2.715  1.00  1.74           H  
ATOM    233 2HB  GLU A  17     -14.263  37.570   3.497  1.00  1.74           H  
ATOM    234 1HG  GLU A  17     -13.312  35.384   4.117  1.00  1.74           H  
ATOM    235 2HG  GLU A  17     -14.637  34.572   3.309  1.00  1.74           H  
ATOM    236  N   TRP A  18     -15.661  39.053   5.390  1.00  1.31           N  
ATOM    237  CA  TRP A  18     -16.273  40.380   5.440  1.00  1.31           C  
ATOM    238  C   TRP A  18     -15.717  41.221   4.292  1.00  1.31           C  
ATOM    239  O   TRP A  18     -14.549  41.073   3.910  1.00  1.31           O  
ATOM    240  CB  TRP A  18     -15.953  41.129   6.739  1.00  1.31           C  
ATOM    241  CG  TRP A  18     -16.479  40.533   8.019  1.00  1.31           C  
ATOM    242  CD1 TRP A  18     -17.333  39.483   8.194  1.00  1.31           C  
ATOM    243  CD2 TRP A  18     -16.149  41.001   9.342  1.00  1.31           C  
ATOM    244  NE1 TRP A  18     -17.544  39.272   9.534  1.00  1.31           N  
ATOM    245  CE2 TRP A  18     -16.815  40.186  10.245  1.00  1.31           C  
ATOM    246  CE3 TRP A  18     -15.340  42.033   9.822  1.00  1.31           C  
ATOM    247  CZ2 TRP A  18     -16.693  40.361  11.599  1.00  1.31           C  
ATOM    248  CZ3 TRP A  18     -15.199  42.194  11.177  1.00  1.31           C  
ATOM    249  CH2 TRP A  18     -15.854  41.380  12.047  1.00  1.31           C  
ATOM    250  H   TRP A  18     -14.662  38.951   5.565  1.00  1.31           H  
ATOM    251  HA  TRP A  18     -17.352  40.292   5.320  1.00  1.31           H  
ATOM    252 1HB  TRP A  18     -14.879  41.226   6.822  1.00  1.31           H  
ATOM    253 2HB  TRP A  18     -16.356  42.141   6.663  1.00  1.31           H  
ATOM    254  HD1 TRP A  18     -17.786  38.894   7.396  1.00  1.31           H  
ATOM    255  HE1 TRP A  18     -18.134  38.552   9.923  1.00  1.31           H  
ATOM    256  HE3 TRP A  18     -14.817  42.689   9.128  1.00  1.31           H  
ATOM    257  HZ2 TRP A  18     -17.218  39.736  12.301  1.00  1.31           H  
ATOM    258  HZ3 TRP A  18     -14.554  42.989  11.535  1.00  1.31           H  
ATOM    259  HH2 TRP A  18     -15.723  41.544  13.116  1.00  1.31           H  
ATOM    260  N   THR A  19     -16.519  42.139   3.771  1.00  1.04           N  
ATOM    261  CA  THR A  19     -16.044  43.035   2.724  1.00  1.04           C  
ATOM    262  C   THR A  19     -16.108  44.493   3.147  1.00  1.04           C  
ATOM    263  O   THR A  19     -17.093  44.951   3.738  1.00  1.04           O  
ATOM    264  CB  THR A  19     -16.843  42.849   1.412  1.00  1.04           C  
ATOM    265  OG1 THR A  19     -16.709  41.496   0.941  1.00  1.04           O  
ATOM    266  CG2 THR A  19     -16.345  43.788   0.308  1.00  1.04           C  
ATOM    267  H   THR A  19     -17.481  42.204   4.095  1.00  1.04           H  
ATOM    268  HA  THR A  19     -15.007  42.802   2.522  1.00  1.04           H  
ATOM    269  HB  THR A  19     -17.891  43.056   1.613  1.00  1.04           H  
ATOM    270  HG1 THR A  19     -15.872  41.404   0.498  1.00  1.04           H  
ATOM    271 1HG2 THR A  19     -16.934  43.636  -0.593  1.00  1.04           H  
ATOM    272 2HG2 THR A  19     -16.437  44.807   0.621  1.00  1.04           H  
ATOM    273 3HG2 THR A  19     -15.310  43.579   0.090  1.00  1.04           H  
ATOM    274  N   ILE A  20     -15.042  45.223   2.857  1.00  0.89           N  
ATOM    275  CA  ILE A  20     -15.038  46.651   3.105  1.00  0.89           C  
ATOM    276  C   ILE A  20     -15.319  47.294   1.777  1.00  0.89           C  
ATOM    277  O   ILE A  20     -14.610  47.054   0.784  1.00  0.89           O  
ATOM    278  CB  ILE A  20     -13.722  47.172   3.650  1.00  0.89           C  
ATOM    279  CG1 ILE A  20     -13.334  46.407   4.874  1.00  0.89           C  
ATOM    280  CG2 ILE A  20     -13.856  48.688   3.965  1.00  0.89           C  
ATOM    281  CD1 ILE A  20     -14.321  46.469   5.998  1.00  0.89           C  
ATOM    282  H   ILE A  20     -14.255  44.772   2.388  1.00  0.89           H  
ATOM    283  HA  ILE A  20     -15.835  46.909   3.799  1.00  0.89           H  
ATOM    284  HB  ILE A  20     -12.952  47.007   2.914  1.00  0.89           H  
ATOM    285 1HG1 ILE A  20     -13.181  45.362   4.599  1.00  0.89           H  
ATOM    286 2HG1 ILE A  20     -12.421  46.808   5.197  1.00  0.89           H  
ATOM    287 1HG2 ILE A  20     -12.914  49.075   4.352  1.00  0.89           H  
ATOM    288 2HG2 ILE A  20     -14.121  49.232   3.060  1.00  0.89           H  
ATOM    289 3HG2 ILE A  20     -14.638  48.825   4.710  1.00  0.89           H  
ATOM    290 1HD1 ILE A  20     -13.946  45.898   6.849  1.00  0.89           H  
ATOM    291 2HD1 ILE A  20     -14.448  47.509   6.283  1.00  0.89           H  
ATOM    292 3HD1 ILE A  20     -15.275  46.057   5.675  1.00  0.89           H  
ATOM    293  N   THR A  21     -16.369  48.088   1.742  1.00  0.81           N  
ATOM    294  CA  THR A  21     -16.800  48.638   0.486  1.00  0.81           C  
ATOM    295  C   THR A  21     -16.707  50.134   0.418  1.00  0.81           C  
ATOM    296  O   THR A  21     -16.904  50.840   1.405  1.00  0.81           O  
ATOM    297  CB  THR A  21     -18.269  48.251   0.225  1.00  0.81           C  
ATOM    298  OG1 THR A  21     -19.093  48.809   1.260  1.00  0.81           O  
ATOM    299  CG2 THR A  21     -18.442  46.755   0.240  1.00  0.81           C  
ATOM    300  H   THR A  21     -16.882  48.274   2.603  1.00  0.81           H  
ATOM    301  HA  THR A  21     -16.174  48.232  -0.296  1.00  0.81           H  
ATOM    302  HB  THR A  21     -18.581  48.650  -0.740  1.00  0.81           H  
ATOM    303  HG1 THR A  21     -18.867  48.379   2.097  1.00  0.81           H  
ATOM    304 1HG2 THR A  21     -19.486  46.510   0.061  1.00  0.81           H  
ATOM    305 2HG2 THR A  21     -17.833  46.314  -0.535  1.00  0.81           H  
ATOM    306 3HG2 THR A  21     -18.143  46.362   1.213  1.00  0.81           H  
ATOM    307  N   ASN A  22     -16.502  50.617  -0.793  1.00  0.77           N  
ATOM    308  CA  ASN A  22     -16.516  52.035  -1.106  1.00  0.77           C  
ATOM    309  C   ASN A  22     -15.578  52.931  -0.277  1.00  0.77           C  
ATOM    310  O   ASN A  22     -15.967  54.036   0.089  1.00  0.77           O  
ATOM    311  CB  ASN A  22     -17.932  52.568  -0.972  1.00  0.77           C  
ATOM    312  CG  ASN A  22     -18.881  51.936  -1.953  1.00  0.77           C  
ATOM    313  OD1 ASN A  22     -18.595  51.836  -3.152  1.00  0.77           O  
ATOM    314  ND2 ASN A  22     -20.009  51.496  -1.459  1.00  0.77           N  
ATOM    315  H   ASN A  22     -16.328  49.954  -1.550  1.00  0.77           H  
ATOM    316  HA  ASN A  22     -16.225  52.102  -2.141  1.00  0.77           H  
ATOM    317 1HB  ASN A  22     -18.306  52.408   0.041  1.00  0.77           H  
ATOM    318 2HB  ASN A  22     -17.922  53.645  -1.142  1.00  0.77           H  
ATOM    319 1HD2 ASN A  22     -20.683  51.062  -2.058  1.00  0.77           H  
ATOM    320 2HD2 ASN A  22     -20.198  51.592  -0.480  1.00  0.77           H  
ATOM    321  N   LEU A  23     -14.350  52.493   0.004  1.00  0.74           N  
ATOM    322  CA  LEU A  23     -13.453  53.331   0.811  1.00  0.74           C  
ATOM    323  C   LEU A  23     -12.911  54.566   0.106  1.00  0.74           C  
ATOM    324  O   LEU A  23     -12.374  54.479  -0.996  1.00  0.74           O  
ATOM    325  CB  LEU A  23     -12.239  52.547   1.337  1.00  0.74           C  
ATOM    326  CG  LEU A  23     -11.293  53.343   2.316  1.00  0.74           C  
ATOM    327  CD1 LEU A  23     -12.005  53.630   3.598  1.00  0.74           C  
ATOM    328  CD2 LEU A  23     -10.140  52.569   2.589  1.00  0.74           C  
ATOM    329  H   LEU A  23     -14.055  51.583  -0.316  1.00  0.74           H  
ATOM    330  HA  LEU A  23     -14.012  53.669   1.660  1.00  0.74           H  
ATOM    331 1HB  LEU A  23     -12.601  51.665   1.870  1.00  0.74           H  
ATOM    332 2HB  LEU A  23     -11.643  52.215   0.496  1.00  0.74           H  
ATOM    333  HG  LEU A  23     -10.991  54.282   1.864  1.00  0.74           H  
ATOM    334 1HD1 LEU A  23     -11.363  54.142   4.279  1.00  0.74           H  
ATOM    335 2HD1 LEU A  23     -12.873  54.242   3.391  1.00  0.74           H  
ATOM    336 3HD1 LEU A  23     -12.304  52.686   4.050  1.00  0.74           H  
ATOM    337 1HD2 LEU A  23      -9.483  53.107   3.259  1.00  0.74           H  
ATOM    338 2HD2 LEU A  23     -10.469  51.659   3.051  1.00  0.74           H  
ATOM    339 3HD2 LEU A  23      -9.630  52.367   1.662  1.00  0.74           H  
ATOM    340  N   LYS A  24     -13.009  55.712   0.778  1.00  0.73           N  
ATOM    341  CA  LYS A  24     -12.417  56.957   0.281  1.00  0.73           C  
ATOM    342  C   LYS A  24     -11.905  57.829   1.423  1.00  0.73           C  
ATOM    343  O   LYS A  24     -12.392  57.726   2.555  1.00  0.73           O  
ATOM    344  CB  LYS A  24     -13.421  57.760  -0.544  1.00  0.73           C  
ATOM    345  CG  LYS A  24     -14.626  58.267   0.197  1.00  0.73           C  
ATOM    346  CD  LYS A  24     -15.532  59.031  -0.756  1.00  0.73           C  
ATOM    347  CE  LYS A  24     -16.739  59.620  -0.051  1.00  0.73           C  
ATOM    348  NZ  LYS A  24     -17.610  60.373  -0.997  1.00  0.73           N  
ATOM    349  H   LYS A  24     -13.546  55.701   1.645  1.00  0.73           H  
ATOM    350  HA  LYS A  24     -11.568  56.707  -0.359  1.00  0.73           H  
ATOM    351 1HB  LYS A  24     -12.913  58.625  -0.976  1.00  0.73           H  
ATOM    352 2HB  LYS A  24     -13.765  57.153  -1.372  1.00  0.73           H  
ATOM    353 1HG  LYS A  24     -15.171  57.416   0.616  1.00  0.73           H  
ATOM    354 2HG  LYS A  24     -14.311  58.924   1.010  1.00  0.73           H  
ATOM    355 1HD  LYS A  24     -14.959  59.836  -1.227  1.00  0.73           H  
ATOM    356 2HD  LYS A  24     -15.876  58.358  -1.537  1.00  0.73           H  
ATOM    357 1HE  LYS A  24     -17.319  58.814   0.398  1.00  0.73           H  
ATOM    358 2HE  LYS A  24     -16.403  60.295   0.738  1.00  0.73           H  
ATOM    359 1HZ  LYS A  24     -18.405  60.750  -0.500  1.00  0.73           H  
ATOM    360 2HZ  LYS A  24     -17.079  61.129  -1.412  1.00  0.73           H  
ATOM    361 3HZ  LYS A  24     -17.931  59.751  -1.726  1.00  0.73           H  
ATOM    362  N   ARG A  25     -10.960  58.735   1.125  1.00  0.73           N  
ATOM    363  CA  ARG A  25     -10.476  59.699   2.120  1.00  0.73           C  
ATOM    364  C   ARG A  25     -10.597  61.130   1.617  1.00  0.73           C  
ATOM    365  O   ARG A  25     -10.157  61.451   0.516  1.00  0.73           O  
ATOM    366  CB  ARG A  25      -9.014  59.440   2.497  1.00  0.73           C  
ATOM    367  CG  ARG A  25      -8.446  60.380   3.596  1.00  0.73           C  
ATOM    368  CD  ARG A  25      -7.065  59.960   4.117  1.00  0.73           C  
ATOM    369  NE  ARG A  25      -5.918  60.154   3.215  1.00  0.73           N  
ATOM    370  CZ  ARG A  25      -4.836  59.311   3.139  1.00  0.73           C  
ATOM    371  NH1 ARG A  25      -4.760  58.204   3.829  1.00  0.73           N  
ATOM    372  NH2 ARG A  25      -3.844  59.625   2.358  1.00  0.73           N  
ATOM    373  H   ARG A  25     -10.541  58.774   0.193  1.00  0.73           H  
ATOM    374  HA  ARG A  25     -11.082  59.603   3.019  1.00  0.73           H  
ATOM    375 1HB  ARG A  25      -8.895  58.438   2.822  1.00  0.73           H  
ATOM    376 2HB  ARG A  25      -8.389  59.569   1.617  1.00  0.73           H  
ATOM    377 1HG  ARG A  25      -8.365  61.383   3.185  1.00  0.73           H  
ATOM    378 2HG  ARG A  25      -9.140  60.394   4.443  1.00  0.73           H  
ATOM    379 1HD  ARG A  25      -6.859  60.506   5.038  1.00  0.73           H  
ATOM    380 2HD  ARG A  25      -7.112  58.946   4.326  1.00  0.73           H  
ATOM    381  HE  ARG A  25      -5.852  61.009   2.652  1.00  0.73           H  
ATOM    382 1HH1 ARG A  25      -5.500  57.940   4.449  1.00  0.73           H  
ATOM    383 2HH1 ARG A  25      -3.931  57.591   3.711  1.00  0.73           H  
ATOM    384 1HH2 ARG A  25      -3.898  60.495   1.839  1.00  0.73           H  
ATOM    385 2HH2 ARG A  25      -3.024  59.028   2.306  1.00  0.73           H  
ATOM    386  N   VAL A  26     -11.201  61.986   2.432  1.00  0.73           N  
ATOM    387  CA  VAL A  26     -11.350  63.389   2.088  1.00  0.73           C  
ATOM    388  C   VAL A  26     -10.700  64.267   3.148  1.00  0.73           C  
ATOM    389  O   VAL A  26     -11.041  64.181   4.330  1.00  0.73           O  
ATOM    390  CB  VAL A  26     -12.839  63.739   1.952  1.00  0.73           C  
ATOM    391  CG1 VAL A  26     -12.990  65.219   1.622  1.00  0.73           C  
ATOM    392  CG2 VAL A  26     -13.474  62.855   0.852  1.00  0.73           C  
ATOM    393  H   VAL A  26     -11.573  61.647   3.317  1.00  0.73           H  
ATOM    394  HA  VAL A  26     -10.857  63.573   1.132  1.00  0.73           H  
ATOM    395  HB  VAL A  26     -13.341  63.558   2.905  1.00  0.73           H  
ATOM    396 1HG1 VAL A  26     -14.046  65.469   1.538  1.00  0.73           H  
ATOM    397 2HG1 VAL A  26     -12.539  65.821   2.414  1.00  0.73           H  
ATOM    398 3HG1 VAL A  26     -12.489  65.434   0.678  1.00  0.73           H  
ATOM    399 1HG2 VAL A  26     -14.530  63.098   0.758  1.00  0.73           H  
ATOM    400 2HG2 VAL A  26     -12.971  63.041  -0.097  1.00  0.73           H  
ATOM    401 3HG2 VAL A  26     -13.372  61.802   1.114  1.00  0.73           H  
ATOM    402  N   CYS A  27      -9.753  65.103   2.740  1.00  0.74           N  
ATOM    403  CA  CYS A  27      -9.041  65.918   3.718  1.00  0.74           C  
ATOM    404  C   CYS A  27      -9.282  67.412   3.552  1.00  0.74           C  
ATOM    405  O   CYS A  27      -9.505  67.905   2.447  1.00  0.74           O  
ATOM    406  CB  CYS A  27      -7.541  65.643   3.652  1.00  0.74           C  
ATOM    407  SG  CYS A  27      -7.092  63.926   4.065  1.00  0.74           S  
ATOM    408  H   CYS A  27      -9.507  65.158   1.762  1.00  0.74           H  
ATOM    409  HA  CYS A  27      -9.387  65.642   4.709  1.00  0.74           H  
ATOM    410 1HB  CYS A  27      -7.174  65.860   2.649  1.00  0.74           H  
ATOM    411 2HB  CYS A  27      -7.017  66.307   4.343  1.00  0.74           H  
ATOM    412  N   ASN A  28      -9.163  68.112   4.676  1.00  0.74           N  
ATOM    413  CA  ASN A  28      -9.198  69.566   4.753  1.00  0.74           C  
ATOM    414  C   ASN A  28      -8.044  70.136   3.963  1.00  0.74           C  
ATOM    415  O   ASN A  28      -6.958  69.561   3.947  1.00  0.74           O  
ATOM    416  CB  ASN A  28      -9.103  70.060   6.187  1.00  0.74           C  
ATOM    417  CG  ASN A  28      -9.427  71.539   6.310  1.00  0.74           C  
ATOM    418  OD1 ASN A  28      -8.575  72.433   6.133  1.00  0.74           O  
ATOM    419  ND2 ASN A  28     -10.671  71.819   6.615  1.00  0.74           N  
ATOM    420  H   ASN A  28      -9.041  67.591   5.547  1.00  0.74           H  
ATOM    421  HA  ASN A  28     -10.124  69.924   4.302  1.00  0.74           H  
ATOM    422 1HB  ASN A  28      -9.786  69.486   6.820  1.00  0.74           H  
ATOM    423 2HB  ASN A  28      -8.094  69.887   6.560  1.00  0.74           H  
ATOM    424 1HD2 ASN A  28     -10.960  72.772   6.714  1.00  0.74           H  
ATOM    425 2HD2 ASN A  28     -11.331  71.080   6.752  1.00  0.74           H  
ATOM    426  N   ALA A  29      -8.238  71.301   3.366  1.00  0.74           N  
ATOM    427  CA  ALA A  29      -7.177  71.955   2.606  1.00  0.74           C  
ATOM    428  C   ALA A  29      -5.899  72.159   3.434  1.00  0.74           C  
ATOM    429  O   ALA A  29      -4.797  72.127   2.890  1.00  0.74           O  
ATOM    430  CB  ALA A  29      -7.663  73.298   2.108  1.00  0.74           C  
ATOM    431  H   ALA A  29      -9.147  71.739   3.419  1.00  0.74           H  
ATOM    432  HA  ALA A  29      -6.930  71.317   1.756  1.00  0.74           H  
ATOM    433 1HB  ALA A  29      -6.879  73.770   1.518  1.00  0.74           H  
ATOM    434 2HB  ALA A  29      -8.550  73.161   1.492  1.00  0.74           H  
ATOM    435 3HB  ALA A  29      -7.906  73.932   2.961  1.00  0.74           H  
ATOM    436  N   GLY A  30      -6.039  72.387   4.748  1.00  0.74           N  
ATOM    437  CA  GLY A  30      -4.878  72.587   5.612  1.00  0.74           C  
ATOM    438  C   GLY A  30      -4.338  71.261   6.164  1.00  0.74           C  
ATOM    439  O   GLY A  30      -3.391  71.248   6.948  1.00  0.74           O  
ATOM    440  H   GLY A  30      -6.966  72.404   5.165  1.00  0.74           H  
ATOM    441 1HA  GLY A  30      -4.095  73.099   5.053  1.00  0.74           H  
ATOM    442 2HA  GLY A  30      -5.159  73.239   6.438  1.00  0.74           H  
ATOM    443  N   ASN A  31      -4.977  70.155   5.779  1.00  0.74           N  
ATOM    444  CA  ASN A  31      -4.669  68.793   6.209  1.00  0.74           C  
ATOM    445  C   ASN A  31      -4.628  68.611   7.725  1.00  0.74           C  
ATOM    446  O   ASN A  31      -3.781  67.891   8.225  1.00  0.74           O  
ATOM    447  CB  ASN A  31      -3.371  68.321   5.551  1.00  0.74           C  
ATOM    448  CG  ASN A  31      -3.163  66.808   5.578  1.00  0.74           C  
ATOM    449  OD1 ASN A  31      -4.117  66.041   5.700  1.00  0.74           O  
ATOM    450  ND2 ASN A  31      -1.936  66.356   5.406  1.00  0.74           N  
ATOM    451  H   ASN A  31      -5.726  70.240   5.104  1.00  0.74           H  
ATOM    452  HA  ASN A  31      -5.469  68.149   5.839  1.00  0.74           H  
ATOM    453 1HB  ASN A  31      -3.354  68.658   4.513  1.00  0.74           H  
ATOM    454 2HB  ASN A  31      -2.522  68.792   6.057  1.00  0.74           H  
ATOM    455 1HD2 ASN A  31      -1.774  65.365   5.334  1.00  0.74           H  
ATOM    456 2HD2 ASN A  31      -1.134  66.983   5.343  1.00  0.74           H  
ATOM    457  N   THR A  32      -5.583  69.184   8.458  1.00  0.74           N  
ATOM    458  CA  THR A  32      -5.605  68.999   9.915  1.00  0.74           C  
ATOM    459  C   THR A  32      -6.750  68.094  10.354  1.00  0.74           C  
ATOM    460  O   THR A  32      -6.884  67.740  11.529  1.00  0.74           O  
ATOM    461  CB  THR A  32      -5.653  70.340  10.649  1.00  0.74           C  
ATOM    462  OG1 THR A  32      -6.816  71.087  10.251  1.00  0.74           O  
ATOM    463  CG2 THR A  32      -4.381  71.129  10.360  1.00  0.74           C  
ATOM    464  H   THR A  32      -6.263  69.779   8.009  1.00  0.74           H  
ATOM    465  HA  THR A  32      -4.675  68.517  10.217  1.00  0.74           H  
ATOM    466  HB  THR A  32      -5.711  70.153  11.722  1.00  0.74           H  
ATOM    467  HG1 THR A  32      -6.926  71.838  10.842  1.00  0.74           H  
ATOM    468 1HG2 THR A  32      -4.403  72.073  10.900  1.00  0.74           H  
ATOM    469 2HG2 THR A  32      -3.517  70.546  10.686  1.00  0.74           H  
ATOM    470 3HG2 THR A  32      -4.302  71.324   9.300  1.00  0.74           H  
ATOM    471  N   SER A  33      -7.543  67.677   9.379  1.00  0.74           N  
ATOM    472  CA  SER A  33      -8.638  66.753   9.594  1.00  0.74           C  
ATOM    473  C   SER A  33      -8.974  66.018   8.308  1.00  0.74           C  
ATOM    474  O   SER A  33      -9.165  66.646   7.256  1.00  0.74           O  
ATOM    475  CB  SER A  33      -9.865  67.467  10.126  1.00  0.74           C  
ATOM    476  OG  SER A  33     -10.936  66.582  10.267  1.00  0.74           O  
ATOM    477  H   SER A  33      -7.358  68.007   8.448  1.00  0.74           H  
ATOM    478  HA  SER A  33      -8.329  66.022  10.329  1.00  0.74           H  
ATOM    479 1HB  SER A  33      -9.626  67.905  11.097  1.00  0.74           H  
ATOM    480 2HB  SER A  33     -10.140  68.280   9.457  1.00  0.74           H  
ATOM    481  HG  SER A  33     -10.556  65.762  10.604  1.00  0.74           H  
ATOM    482  N   CYS A  34      -9.047  64.691   8.411  1.00  0.75           N  
ATOM    483  CA  CYS A  34      -9.438  63.841   7.294  1.00  0.75           C  
ATOM    484  C   CYS A  34     -10.586  62.945   7.684  1.00  0.75           C  
ATOM    485  O   CYS A  34     -10.623  62.395   8.790  1.00  0.75           O  
ATOM    486  CB  CYS A  34      -8.285  62.975   6.786  1.00  0.75           C  
ATOM    487  SG  CYS A  34      -6.900  63.921   6.095  1.00  0.75           S  
ATOM    488  H   CYS A  34      -8.840  64.266   9.315  1.00  0.75           H  
ATOM    489  HA  CYS A  34      -9.776  64.471   6.483  1.00  0.75           H  
ATOM    490 1HB  CYS A  34      -7.900  62.362   7.601  1.00  0.75           H  
ATOM    491 2HB  CYS A  34      -8.658  62.304   6.018  1.00  0.75           H  
ATOM    492  N   THR A  35     -11.512  62.776   6.757  1.00  0.76           N  
ATOM    493  CA  THR A  35     -12.634  61.902   6.989  1.00  0.76           C  
ATOM    494  C   THR A  35     -12.575  60.714   6.052  1.00  0.76           C  
ATOM    495  O   THR A  35     -12.361  60.854   4.842  1.00  0.76           O  
ATOM    496  CB  THR A  35     -13.975  62.639   6.797  1.00  0.76           C  
ATOM    497  OG1 THR A  35     -14.073  63.737   7.720  1.00  0.76           O  
ATOM    498  CG2 THR A  35     -15.120  61.681   7.057  1.00  0.76           C  
ATOM    499  H   THR A  35     -11.426  63.270   5.871  1.00  0.76           H  
ATOM    500  HA  THR A  35     -12.590  61.526   8.008  1.00  0.76           H  
ATOM    501  HB  THR A  35     -14.044  63.022   5.779  1.00  0.76           H  
ATOM    502  HG1 THR A  35     -13.453  64.427   7.470  1.00  0.76           H  
ATOM    503 1HG2 THR A  35     -16.066  62.203   6.931  1.00  0.76           H  
ATOM    504 2HG2 THR A  35     -15.078  60.850   6.359  1.00  0.76           H  
ATOM    505 3HG2 THR A  35     -15.043  61.302   8.074  1.00  0.76           H  
ATOM    506  N   TRP A  36     -12.729  59.541   6.627  1.00  0.77           N  
ATOM    507  CA  TRP A  36     -12.784  58.321   5.869  1.00  0.77           C  
ATOM    508  C   TRP A  36     -14.236  57.907   5.751  1.00  0.77           C  
ATOM    509  O   TRP A  36     -14.998  58.011   6.721  1.00  0.77           O  
ATOM    510  CB  TRP A  36     -12.050  57.208   6.582  1.00  0.77           C  
ATOM    511  CG  TRP A  36     -10.603  57.340   6.716  1.00  0.77           C  
ATOM    512  CD1 TRP A  36      -9.905  57.849   7.772  1.00  0.77           C  
ATOM    513  CD2 TRP A  36      -9.642  56.903   5.770  1.00  0.77           C  
ATOM    514  NE1 TRP A  36      -8.563  57.712   7.547  1.00  0.77           N  
ATOM    515  CE2 TRP A  36      -8.388  57.116   6.331  1.00  0.77           C  
ATOM    516  CE3 TRP A  36      -9.739  56.328   4.513  1.00  0.77           C  
ATOM    517  CZ2 TRP A  36      -7.246  56.744   5.690  1.00  0.77           C  
ATOM    518  CZ3 TRP A  36      -8.595  55.953   3.869  1.00  0.77           C  
ATOM    519  CH2 TRP A  36      -7.377  56.145   4.441  1.00  0.77           C  
ATOM    520  H   TRP A  36     -12.847  59.500   7.629  1.00  0.77           H  
ATOM    521  HA  TRP A  36     -12.367  58.482   4.880  1.00  0.77           H  
ATOM    522 1HB  TRP A  36     -12.461  57.113   7.577  1.00  0.77           H  
ATOM    523 2HB  TRP A  36     -12.252  56.268   6.065  1.00  0.77           H  
ATOM    524  HD1 TRP A  36     -10.353  58.274   8.671  1.00  0.77           H  
ATOM    525  HE1 TRP A  36      -7.823  57.991   8.181  1.00  0.77           H  
ATOM    526  HE3 TRP A  36     -10.710  56.174   4.057  1.00  0.77           H  
ATOM    527  HZ2 TRP A  36      -6.257  56.897   6.130  1.00  0.77           H  
ATOM    528  HZ3 TRP A  36      -8.692  55.496   2.904  1.00  0.77           H  
ATOM    529  HH2 TRP A  36      -6.481  55.830   3.912  1.00  0.77           H  
ATOM    530  N   THR A  37     -14.616  57.395   4.596  1.00  0.79           N  
ATOM    531  CA  THR A  37     -15.963  56.859   4.432  1.00  0.79           C  
ATOM    532  C   THR A  37     -15.901  55.489   3.793  1.00  0.79           C  
ATOM    533  O   THR A  37     -15.143  55.284   2.849  1.00  0.79           O  
ATOM    534  CB  THR A  37     -16.849  57.796   3.604  1.00  0.79           C  
ATOM    535  OG1 THR A  37     -16.938  59.076   4.245  1.00  0.79           O  
ATOM    536  CG2 THR A  37     -18.247  57.213   3.440  1.00  0.79           C  
ATOM    537  H   THR A  37     -13.944  57.378   3.827  1.00  0.79           H  
ATOM    538  HA  THR A  37     -16.421  56.742   5.415  1.00  0.79           H  
ATOM    539  HB  THR A  37     -16.409  57.927   2.626  1.00  0.79           H  
ATOM    540  HG1 THR A  37     -17.177  58.952   5.169  1.00  0.79           H  
ATOM    541 1HG2 THR A  37     -18.854  57.893   2.848  1.00  0.79           H  
ATOM    542 2HG2 THR A  37     -18.191  56.252   2.934  1.00  0.79           H  
ATOM    543 3HG2 THR A  37     -18.700  57.081   4.426  1.00  0.79           H  
ATOM    544  N   PHE A  38     -16.647  54.536   4.351  1.00  0.81           N  
ATOM    545  CA  PHE A  38     -16.710  53.164   3.822  1.00  0.81           C  
ATOM    546  C   PHE A  38     -17.868  52.405   4.424  1.00  0.81           C  
ATOM    547  O   PHE A  38     -18.451  52.870   5.394  1.00  0.81           O  
ATOM    548  CB  PHE A  38     -15.421  52.417   4.105  1.00  0.81           C  
ATOM    549  CG  PHE A  38     -15.074  52.347   5.510  1.00  0.81           C  
ATOM    550  CD1 PHE A  38     -15.456  51.275   6.267  1.00  0.81           C  
ATOM    551  CD2 PHE A  38     -14.370  53.392   6.105  1.00  0.81           C  
ATOM    552  CE1 PHE A  38     -15.142  51.231   7.577  1.00  0.81           C  
ATOM    553  CE2 PHE A  38     -14.063  53.357   7.419  1.00  0.81           C  
ATOM    554  CZ  PHE A  38     -14.449  52.283   8.154  1.00  0.81           C  
ATOM    555  H   PHE A  38     -17.219  54.783   5.164  1.00  0.81           H  
ATOM    556  HA  PHE A  38     -16.856  53.212   2.739  1.00  0.81           H  
ATOM    557 1HB  PHE A  38     -15.511  51.401   3.725  1.00  0.81           H  
ATOM    558 2HB  PHE A  38     -14.637  52.863   3.590  1.00  0.81           H  
ATOM    559  HD1 PHE A  38     -16.016  50.461   5.804  1.00  0.81           H  
ATOM    560  HD2 PHE A  38     -14.069  54.247   5.507  1.00  0.81           H  
ATOM    561  HE1 PHE A  38     -15.451  50.380   8.166  1.00  0.81           H  
ATOM    562  HE2 PHE A  38     -13.518  54.181   7.885  1.00  0.81           H  
ATOM    563  HZ  PHE A  38     -14.220  52.269   9.185  1.00  0.81           H  
ATOM    564  N   GLY A  39     -18.199  51.247   3.880  1.00  0.85           N  
ATOM    565  CA  GLY A  39     -19.178  50.405   4.551  1.00  0.85           C  
ATOM    566  C   GLY A  39     -18.572  49.061   4.926  1.00  0.85           C  
ATOM    567  O   GLY A  39     -17.621  48.602   4.290  1.00  0.85           O  
ATOM    568  H   GLY A  39     -17.738  50.944   3.024  1.00  0.85           H  
ATOM    569 1HA  GLY A  39     -19.525  50.904   5.449  1.00  0.85           H  
ATOM    570 2HA  GLY A  39     -20.044  50.254   3.908  1.00  0.85           H  
ATOM    571  N   VAL A  40     -19.158  48.396   5.916  1.00  0.92           N  
ATOM    572  CA  VAL A  40     -18.697  47.058   6.286  1.00  0.92           C  
ATOM    573  C   VAL A  40     -19.823  46.060   6.027  1.00  0.92           C  
ATOM    574  O   VAL A  40     -20.929  46.214   6.553  1.00  0.92           O  
ATOM    575  CB  VAL A  40     -18.269  46.996   7.774  1.00  0.92           C  
ATOM    576  CG1 VAL A  40     -17.792  45.570   8.108  1.00  0.92           C  
ATOM    577  CG2 VAL A  40     -17.185  48.024   8.061  1.00  0.92           C  
ATOM    578  H   VAL A  40     -19.931  48.845   6.409  1.00  0.92           H  
ATOM    579  HA  VAL A  40     -17.842  46.784   5.665  1.00  0.92           H  
ATOM    580  HB  VAL A  40     -19.135  47.210   8.404  1.00  0.92           H  
ATOM    581 1HG1 VAL A  40     -17.509  45.522   9.147  1.00  0.92           H  
ATOM    582 2HG1 VAL A  40     -18.593  44.855   7.919  1.00  0.92           H  
ATOM    583 3HG1 VAL A  40     -16.932  45.319   7.489  1.00  0.92           H  
ATOM    584 1HG2 VAL A  40     -16.906  47.978   9.113  1.00  0.92           H  
ATOM    585 2HG2 VAL A  40     -16.328  47.822   7.453  1.00  0.92           H  
ATOM    586 3HG2 VAL A  40     -17.560  49.014   7.829  1.00  0.92           H  
ATOM    587  N   ASP A  41     -19.553  45.065   5.178  1.00  1.01           N  
ATOM    588  CA  ASP A  41     -20.544  44.068   4.774  1.00  1.01           C  
ATOM    589  C   ASP A  41     -20.154  42.658   5.197  1.00  1.01           C  
ATOM    590  O   ASP A  41     -19.186  42.084   4.705  1.00  1.01           O  
ATOM    591  CB  ASP A  41     -20.776  44.093   3.262  1.00  1.01           C  
ATOM    592  CG  ASP A  41     -21.914  43.126   2.797  1.00  1.01           C  
ATOM    593  OD1 ASP A  41     -22.479  42.421   3.631  1.00  1.01           O  
ATOM    594  OD2 ASP A  41     -22.195  43.104   1.615  1.00  1.01           O  
ATOM    595  H   ASP A  41     -18.621  45.009   4.766  1.00  1.01           H  
ATOM    596  HA  ASP A  41     -21.486  44.302   5.265  1.00  1.01           H  
ATOM    597 1HB  ASP A  41     -21.033  45.109   2.955  1.00  1.01           H  
ATOM    598 2HB  ASP A  41     -19.855  43.823   2.753  1.00  1.01           H  
ATOM    599  N   THR A  42     -20.875  42.117   6.161  1.00  1.13           N  
ATOM    600  CA  THR A  42     -20.574  40.799   6.708  1.00  1.13           C  
ATOM    601  C   THR A  42     -21.258  39.663   5.978  1.00  1.13           C  
ATOM    602  O   THR A  42     -21.037  38.493   6.290  1.00  1.13           O  
ATOM    603  CB  THR A  42     -21.075  40.725   8.136  1.00  1.13           C  
ATOM    604  OG1 THR A  42     -22.512  40.931   8.122  1.00  1.13           O  
ATOM    605  CG2 THR A  42     -20.448  41.754   8.928  1.00  1.13           C  
ATOM    606  H   THR A  42     -21.664  42.644   6.521  1.00  1.13           H  
ATOM    607  HA  THR A  42     -19.499  40.641   6.665  1.00  1.13           H  
ATOM    608  HB  THR A  42     -20.850  39.742   8.552  1.00  1.13           H  
ATOM    609  HG1 THR A  42     -22.681  41.876   7.921  1.00  1.13           H  
ATOM    610 1HG2 THR A  42     -20.820  41.698   9.952  1.00  1.13           H  
ATOM    611 2HG2 THR A  42     -19.373  41.595   8.915  1.00  1.13           H  
ATOM    612 3HG2 THR A  42     -20.674  42.736   8.511  1.00  1.13           H  
ATOM    613  N   HIS A  43     -22.211  40.027   5.126  1.00  1.25           N  
ATOM    614  CA  HIS A  43     -23.112  39.120   4.431  1.00  1.25           C  
ATOM    615  C   HIS A  43     -24.057  38.377   5.403  1.00  1.25           C  
ATOM    616  O   HIS A  43     -24.808  37.496   4.982  1.00  1.25           O  
ATOM    617  CB  HIS A  43     -22.326  38.100   3.594  1.00  1.25           C  
ATOM    618  CG  HIS A  43     -21.264  38.724   2.726  1.00  1.25           C  
ATOM    619  ND1 HIS A  43     -21.531  39.722   1.811  1.00  1.25           N  
ATOM    620  CD2 HIS A  43     -19.939  38.467   2.628  1.00  1.25           C  
ATOM    621  CE1 HIS A  43     -20.408  40.067   1.202  1.00  1.25           C  
ATOM    622  NE2 HIS A  43     -19.428  39.311   1.674  1.00  1.25           N  
ATOM    623  H   HIS A  43     -22.296  41.019   4.875  1.00  1.25           H  
ATOM    624  HA  HIS A  43     -23.733  39.701   3.746  1.00  1.25           H  
ATOM    625 1HB  HIS A  43     -21.855  37.367   4.244  1.00  1.25           H  
ATOM    626 2HB  HIS A  43     -23.015  37.562   2.947  1.00  1.25           H  
ATOM    627  HD1 HIS A  43     -22.421  40.161   1.644  1.00  1.25           H  
ATOM    628  HD2 HIS A  43     -19.293  37.762   3.138  1.00  1.25           H  
ATOM    629  HE1 HIS A  43     -20.409  40.855   0.447  1.00  1.25           H  
ATOM    630  N   LEU A  44     -24.040  38.757   6.692  1.00  1.34           N  
ATOM    631  CA  LEU A  44     -24.882  38.159   7.719  1.00  1.34           C  
ATOM    632  C   LEU A  44     -25.905  39.156   8.235  1.00  1.34           C  
ATOM    633  O   LEU A  44     -27.067  38.824   8.464  1.00  1.34           O  
ATOM    634  CB  LEU A  44     -24.011  37.713   8.900  1.00  1.34           C  
ATOM    635  CG  LEU A  44     -22.949  36.663   8.600  1.00  1.34           C  
ATOM    636  CD1 LEU A  44     -22.142  36.413   9.856  1.00  1.34           C  
ATOM    637  CD2 LEU A  44     -23.617  35.406   8.110  1.00  1.34           C  
ATOM    638  H   LEU A  44     -23.406  39.491   6.986  1.00  1.34           H  
ATOM    639  HA  LEU A  44     -25.404  37.303   7.296  1.00  1.34           H  
ATOM    640 1HB  LEU A  44     -23.500  38.586   9.300  1.00  1.34           H  
ATOM    641 2HB  LEU A  44     -24.662  37.315   9.674  1.00  1.34           H  
ATOM    642  HG  LEU A  44     -22.274  37.026   7.835  1.00  1.34           H  
ATOM    643 1HD1 LEU A  44     -21.383  35.673   9.658  1.00  1.34           H  
ATOM    644 2HD1 LEU A  44     -21.669  37.341  10.171  1.00  1.34           H  
ATOM    645 3HD1 LEU A  44     -22.800  36.052  10.643  1.00  1.34           H  
ATOM    646 1HD2 LEU A  44     -22.867  34.652   7.895  1.00  1.34           H  
ATOM    647 2HD2 LEU A  44     -24.295  35.033   8.876  1.00  1.34           H  
ATOM    648 3HD2 LEU A  44     -24.179  35.626   7.201  1.00  1.34           H  
ATOM    649  N   ALA A  45     -25.453  40.396   8.412  1.00  1.38           N  
ATOM    650  CA  ALA A  45     -26.275  41.450   8.996  1.00  1.38           C  
ATOM    651  C   ALA A  45     -26.313  42.700   8.136  1.00  1.38           C  
ATOM    652  O   ALA A  45     -26.268  43.816   8.662  1.00  1.38           O  
ATOM    653  CB  ALA A  45     -25.738  41.810  10.367  1.00  1.38           C  
ATOM    654  H   ALA A  45     -24.482  40.595   8.196  1.00  1.38           H  
ATOM    655  HA  ALA A  45     -27.294  41.076   9.090  1.00  1.38           H  
ATOM    656 1HB  ALA A  45     -26.370  42.577  10.812  1.00  1.38           H  
ATOM    657 2HB  ALA A  45     -25.740  40.923  11.000  1.00  1.38           H  
ATOM    658 3HB  ALA A  45     -24.721  42.186  10.268  1.00  1.38           H  
ATOM    659  N   THR A  46     -26.415  42.514   6.821  1.00  1.36           N  
ATOM    660  CA  THR A  46     -26.427  43.629   5.875  1.00  1.36           C  
ATOM    661  C   THR A  46     -25.181  44.507   6.029  1.00  1.36           C  
ATOM    662  O   THR A  46     -24.254  44.170   6.775  1.00  1.36           O  
ATOM    663  CB  THR A  46     -27.721  44.483   5.999  1.00  1.36           C  
ATOM    664  OG1 THR A  46     -27.811  45.084   7.293  1.00  1.36           O  
ATOM    665  CG2 THR A  46     -28.944  43.613   5.775  1.00  1.36           C  
ATOM    666  H   THR A  46     -26.467  41.567   6.471  1.00  1.36           H  
ATOM    667  HA  THR A  46     -26.410  43.218   4.865  1.00  1.36           H  
ATOM    668  HB  THR A  46     -27.699  45.271   5.252  1.00  1.36           H  
ATOM    669  HG1 THR A  46     -26.939  45.070   7.727  1.00  1.36           H  
ATOM    670 1HG2 THR A  46     -29.842  44.225   5.854  1.00  1.36           H  
ATOM    671 2HG2 THR A  46     -28.895  43.166   4.783  1.00  1.36           H  
ATOM    672 3HG2 THR A  46     -28.975  42.825   6.526  1.00  1.36           H  
ATOM    673  N   ALA A  47     -25.094  45.556   5.212  1.00  1.29           N  
ATOM    674  CA  ALA A  47     -23.953  46.462   5.268  1.00  1.29           C  
ATOM    675  C   ALA A  47     -24.201  47.601   6.241  1.00  1.29           C  
ATOM    676  O   ALA A  47     -25.313  48.134   6.306  1.00  1.29           O  
ATOM    677  CB  ALA A  47     -23.651  47.039   3.897  1.00  1.29           C  
ATOM    678  H   ALA A  47     -25.856  45.759   4.583  1.00  1.29           H  
ATOM    679  HA  ALA A  47     -23.097  45.898   5.617  1.00  1.29           H  
ATOM    680 1HB  ALA A  47     -22.779  47.692   3.971  1.00  1.29           H  
ATOM    681 2HB  ALA A  47     -23.444  46.227   3.198  1.00  1.29           H  
ATOM    682 3HB  ALA A  47     -24.505  47.612   3.546  1.00  1.29           H  
ATOM    683  N   THR A  48     -23.151  48.035   6.926  1.00  1.21           N  
ATOM    684  CA  THR A  48     -23.253  49.190   7.806  1.00  1.21           C  
ATOM    685  C   THR A  48     -22.390  50.321   7.255  1.00  1.21           C  
ATOM    686  O   THR A  48     -21.234  50.095   6.900  1.00  1.21           O  
ATOM    687  CB  THR A  48     -22.787  48.849   9.234  1.00  1.21           C  
ATOM    688  OG1 THR A  48     -23.582  47.777   9.769  1.00  1.21           O  
ATOM    689  CG2 THR A  48     -22.992  50.039  10.119  1.00  1.21           C  
ATOM    690  H   THR A  48     -22.273  47.521   6.844  1.00  1.21           H  
ATOM    691  HA  THR A  48     -24.288  49.531   7.839  1.00  1.21           H  
ATOM    692  HB  THR A  48     -21.731  48.569   9.223  1.00  1.21           H  
ATOM    693  HG1 THR A  48     -23.449  46.977   9.250  1.00  1.21           H  
ATOM    694 1HG2 THR A  48     -22.660  49.800  11.117  1.00  1.21           H  
ATOM    695 2HG2 THR A  48     -22.433  50.868   9.739  1.00  1.21           H  
ATOM    696 3HG2 THR A  48     -24.047  50.304  10.137  1.00  1.21           H  
ATOM    697  N   SER A  49     -22.949  51.527   7.152  1.00  1.12           N  
ATOM    698  CA  SER A  49     -22.187  52.674   6.644  1.00  1.12           C  
ATOM    699  C   SER A  49     -21.365  53.316   7.749  1.00  1.12           C  
ATOM    700  O   SER A  49     -21.916  53.727   8.773  1.00  1.12           O  
ATOM    701  CB  SER A  49     -23.108  53.710   6.043  1.00  1.12           C  
ATOM    702  OG  SER A  49     -22.394  54.857   5.678  1.00  1.12           O  
ATOM    703  H   SER A  49     -23.908  51.653   7.444  1.00  1.12           H  
ATOM    704  HA  SER A  49     -21.501  52.327   5.871  1.00  1.12           H  
ATOM    705 1HB  SER A  49     -23.610  53.294   5.169  1.00  1.12           H  
ATOM    706 2HB  SER A  49     -23.875  53.973   6.768  1.00  1.12           H  
ATOM    707  HG  SER A  49     -21.842  55.076   6.439  1.00  1.12           H  
ATOM    708  N   CYS A  50     -20.053  53.381   7.536  1.00  1.05           N  
ATOM    709  CA  CYS A  50     -19.132  53.894   8.541  1.00  1.05           C  
ATOM    710  C   CYS A  50     -18.483  55.215   8.125  1.00  1.05           C  
ATOM    711  O   CYS A  50     -18.153  55.439   6.961  1.00  1.05           O  
ATOM    712  CB  CYS A  50     -18.021  52.876   8.789  1.00  1.05           C  
ATOM    713  SG  CYS A  50     -18.595  51.251   9.376  1.00  1.05           S  
ATOM    714  H   CYS A  50     -19.672  53.038   6.668  1.00  1.05           H  
ATOM    715  HA  CYS A  50     -19.682  54.069   9.460  1.00  1.05           H  
ATOM    716 1HB  CYS A  50     -17.477  52.721   7.862  1.00  1.05           H  
ATOM    717 2HB  CYS A  50     -17.316  53.272   9.521  1.00  1.05           H  
ATOM    718  N   THR A  51     -18.244  56.052   9.124  1.00  0.99           N  
ATOM    719  CA  THR A  51     -17.494  57.283   8.941  1.00  0.99           C  
ATOM    720  C   THR A  51     -16.459  57.358  10.047  1.00  0.99           C  
ATOM    721  O   THR A  51     -16.762  57.059  11.205  1.00  0.99           O  
ATOM    722  CB  THR A  51     -18.390  58.532   8.954  1.00  0.99           C  
ATOM    723  OG1 THR A  51     -19.384  58.425   7.925  1.00  0.99           O  
ATOM    724  CG2 THR A  51     -17.555  59.783   8.708  1.00  0.99           C  
ATOM    725  H   THR A  51     -18.571  55.816  10.050  1.00  0.99           H  
ATOM    726  HA  THR A  51     -16.971  57.244   7.987  1.00  0.99           H  
ATOM    727  HB  THR A  51     -18.884  58.616   9.920  1.00  0.99           H  
ATOM    728  HG1 THR A  51     -18.957  58.224   7.087  1.00  0.99           H  
ATOM    729 1HG2 THR A  51     -18.198  60.659   8.711  1.00  0.99           H  
ATOM    730 2HG2 THR A  51     -16.802  59.897   9.483  1.00  0.99           H  
ATOM    731 3HG2 THR A  51     -17.069  59.690   7.738  1.00  0.99           H  
ATOM    732  N   TYR A  52     -15.248  57.750   9.698  1.00  0.94           N  
ATOM    733  CA  TYR A  52     -14.191  57.857  10.689  1.00  0.94           C  
ATOM    734  C   TYR A  52     -13.341  59.093  10.485  1.00  0.94           C  
ATOM    735  O   TYR A  52     -12.952  59.413   9.369  1.00  0.94           O  
ATOM    736  CB  TYR A  52     -13.354  56.584  10.686  1.00  0.94           C  
ATOM    737  CG  TYR A  52     -12.222  56.643  11.588  1.00  0.94           C  
ATOM    738  CD1 TYR A  52     -12.459  56.760  12.909  1.00  0.94           C  
ATOM    739  CD2 TYR A  52     -10.949  56.539  11.116  1.00  0.94           C  
ATOM    740  CE1 TYR A  52     -11.455  56.786  13.795  1.00  0.94           C  
ATOM    741  CE2 TYR A  52      -9.922  56.572  12.001  1.00  0.94           C  
ATOM    742  CZ  TYR A  52     -10.177  56.694  13.338  1.00  0.94           C  
ATOM    743  OH  TYR A  52      -9.170  56.717  14.216  1.00  0.94           O  
ATOM    744  H   TYR A  52     -15.070  57.963   8.715  1.00  0.94           H  
ATOM    745  HA  TYR A  52     -14.653  57.949  11.671  1.00  0.94           H  
ATOM    746 1HB  TYR A  52     -13.975  55.738  10.971  1.00  0.94           H  
ATOM    747 2HB  TYR A  52     -12.985  56.387   9.689  1.00  0.94           H  
ATOM    748  HD1 TYR A  52     -13.464  56.845  13.237  1.00  0.94           H  
ATOM    749  HD2 TYR A  52     -10.761  56.432  10.053  1.00  0.94           H  
ATOM    750  HE1 TYR A  52     -11.660  56.885  14.860  1.00  0.94           H  
ATOM    751  HE2 TYR A  52      -8.908  56.499  11.654  1.00  0.94           H  
ATOM    752  HH  TYR A  52      -9.497  56.375  15.076  1.00  0.94           H  
ATOM    753  N   VAL A  53     -13.085  59.817  11.568  1.00  0.90           N  
ATOM    754  CA  VAL A  53     -12.317  61.048  11.458  1.00  0.90           C  
ATOM    755  C   VAL A  53     -11.000  61.014  12.211  1.00  0.90           C  
ATOM    756  O   VAL A  53     -10.925  60.593  13.368  1.00  0.90           O  
ATOM    757  CB  VAL A  53     -13.160  62.252  11.925  1.00  0.90           C  
ATOM    758  CG1 VAL A  53     -12.324  63.552  11.859  1.00  0.90           C  
ATOM    759  CG2 VAL A  53     -14.388  62.362  11.029  1.00  0.90           C  
ATOM    760  H   VAL A  53     -13.424  59.513  12.470  1.00  0.90           H  
ATOM    761  HA  VAL A  53     -12.087  61.208  10.407  1.00  0.90           H  
ATOM    762  HB  VAL A  53     -13.467  62.104  12.959  1.00  0.90           H  
ATOM    763 1HG1 VAL A  53     -12.931  64.394  12.187  1.00  0.90           H  
ATOM    764 2HG1 VAL A  53     -11.457  63.470  12.504  1.00  0.90           H  
ATOM    765 3HG1 VAL A  53     -11.998  63.719  10.829  1.00  0.90           H  
ATOM    766 1HG2 VAL A  53     -14.996  63.205  11.345  1.00  0.90           H  
ATOM    767 2HG2 VAL A  53     -14.063  62.514  10.005  1.00  0.90           H  
ATOM    768 3HG2 VAL A  53     -14.978  61.451  11.090  1.00  0.90           H  
ATOM    769  N   VAL A  54      -9.967  61.468  11.514  1.00  0.87           N  
ATOM    770  CA  VAL A  54      -8.616  61.568  12.029  1.00  0.87           C  
ATOM    771  C   VAL A  54      -8.185  63.031  12.063  1.00  0.87           C  
ATOM    772  O   VAL A  54      -8.361  63.770  11.091  1.00  0.87           O  
ATOM    773  CB  VAL A  54      -7.665  60.751  11.154  1.00  0.87           C  
ATOM    774  CG1 VAL A  54      -6.270  60.901  11.633  1.00  0.87           C  
ATOM    775  CG2 VAL A  54      -8.068  59.296  11.191  1.00  0.87           C  
ATOM    776  H   VAL A  54     -10.148  61.780  10.559  1.00  0.87           H  
ATOM    777  HA  VAL A  54      -8.592  61.167  13.042  1.00  0.87           H  
ATOM    778  HB  VAL A  54      -7.708  61.123  10.128  1.00  0.87           H  
ATOM    779 1HG1 VAL A  54      -5.619  60.320  10.988  1.00  0.87           H  
ATOM    780 2HG1 VAL A  54      -5.982  61.949  11.590  1.00  0.87           H  
ATOM    781 3HG1 VAL A  54      -6.182  60.538  12.660  1.00  0.87           H  
ATOM    782 1HG2 VAL A  54      -7.392  58.715  10.567  1.00  0.87           H  
ATOM    783 2HG2 VAL A  54      -8.013  58.934  12.220  1.00  0.87           H  
ATOM    784 3HG2 VAL A  54      -9.086  59.189  10.820  1.00  0.87           H  
ATOM    785  N   LYS A  55      -7.641  63.466  13.194  1.00  0.85           N  
ATOM    786  CA  LYS A  55      -7.214  64.858  13.332  1.00  0.85           C  
ATOM    787  C   LYS A  55      -5.714  64.966  13.576  1.00  0.85           C  
ATOM    788  O   LYS A  55      -5.099  64.038  14.103  1.00  0.85           O  
ATOM    789  CB  LYS A  55      -8.003  65.537  14.455  1.00  0.85           C  
ATOM    790  CG  LYS A  55      -9.499  65.645  14.162  1.00  0.85           C  
ATOM    791  CD  LYS A  55     -10.241  66.389  15.256  1.00  0.85           C  
ATOM    792  CE  LYS A  55     -11.729  66.481  14.941  1.00  0.85           C  
ATOM    793  NZ  LYS A  55     -12.476  67.219  15.998  1.00  0.85           N  
ATOM    794  H   LYS A  55      -7.521  62.824  13.966  1.00  0.85           H  
ATOM    795  HA  LYS A  55      -7.425  65.385  12.405  1.00  0.85           H  
ATOM    796 1HB  LYS A  55      -7.870  64.987  15.384  1.00  0.85           H  
ATOM    797 2HB  LYS A  55      -7.615  66.546  14.607  1.00  0.85           H  
ATOM    798 1HG  LYS A  55      -9.640  66.167  13.212  1.00  0.85           H  
ATOM    799 2HG  LYS A  55      -9.921  64.648  14.072  1.00  0.85           H  
ATOM    800 1HD  LYS A  55     -10.109  65.872  16.208  1.00  0.85           H  
ATOM    801 2HD  LYS A  55      -9.835  67.396  15.349  1.00  0.85           H  
ATOM    802 1HE  LYS A  55     -11.860  66.995  13.989  1.00  0.85           H  
ATOM    803 2HE  LYS A  55     -12.138  65.473  14.856  1.00  0.85           H  
ATOM    804 1HZ  LYS A  55     -13.455  67.260  15.755  1.00  0.85           H  
ATOM    805 2HZ  LYS A  55     -12.368  66.742  16.883  1.00  0.85           H  
ATOM    806 3HZ  LYS A  55     -12.110  68.157  16.075  1.00  0.85           H  
ATOM    807  N   ALA A  56      -5.127  66.110  13.223  1.00  0.84           N  
ATOM    808  CA  ALA A  56      -3.701  66.320  13.467  1.00  0.84           C  
ATOM    809  C   ALA A  56      -3.339  67.776  13.623  1.00  0.84           C  
ATOM    810  O   ALA A  56      -4.040  68.671  13.169  1.00  0.84           O  
ATOM    811  CB  ALA A  56      -2.877  65.767  12.335  1.00  0.84           C  
ATOM    812  H   ALA A  56      -5.683  66.832  12.760  1.00  0.84           H  
ATOM    813  HA  ALA A  56      -3.444  65.804  14.392  1.00  0.84           H  
ATOM    814 1HB  ALA A  56      -1.822  65.902  12.542  1.00  0.84           H  
ATOM    815 2HB  ALA A  56      -3.087  64.709  12.221  1.00  0.84           H  
ATOM    816 3HB  ALA A  56      -3.144  66.303  11.435  1.00  0.84           H  
ATOM    817  N   ASN A  57      -2.189  68.018  14.228  1.00  0.83           N  
ATOM    818  CA  ASN A  57      -1.682  69.375  14.332  1.00  0.83           C  
ATOM    819  C   ASN A  57      -1.284  69.949  12.967  1.00  0.83           C  
ATOM    820  O   ASN A  57      -1.332  71.161  12.762  1.00  0.83           O  
ATOM    821  CB  ASN A  57      -0.501  69.401  15.273  1.00  0.83           C  
ATOM    822  CG  ASN A  57      -0.910  69.222  16.711  1.00  0.83           C  
ATOM    823  OD1 ASN A  57      -2.053  69.503  17.092  1.00  0.83           O  
ATOM    824  ND2 ASN A  57       0.005  68.753  17.519  1.00  0.83           N  
ATOM    825  H   ASN A  57      -1.656  67.254  14.619  1.00  0.83           H  
ATOM    826  HA  ASN A  57      -2.472  70.010  14.734  1.00  0.83           H  
ATOM    827 1HB  ASN A  57       0.198  68.610  15.002  1.00  0.83           H  
ATOM    828 2HB  ASN A  57       0.023  70.351  15.169  1.00  0.83           H  
ATOM    829 1HD2 ASN A  57      -0.207  68.610  18.486  1.00  0.83           H  
ATOM    830 2HD2 ASN A  57       0.917  68.537  17.170  1.00  0.83           H  
ATOM    831  N   ALA A  58      -0.855  69.080  12.043  1.00  0.83           N  
ATOM    832  CA  ALA A  58      -0.421  69.557  10.733  1.00  0.83           C  
ATOM    833  C   ALA A  58      -0.760  68.634   9.562  1.00  0.83           C  
ATOM    834  O   ALA A  58      -0.962  69.124   8.456  1.00  0.83           O  
ATOM    835  CB  ALA A  58       1.082  69.770  10.751  1.00  0.83           C  
ATOM    836  H   ALA A  58      -0.847  68.099  12.258  1.00  0.83           H  
ATOM    837  HA  ALA A  58      -0.916  70.511  10.549  1.00  0.83           H  
ATOM    838 1HB  ALA A  58       1.401  70.174   9.791  1.00  0.83           H  
ATOM    839 2HB  ALA A  58       1.340  70.471  11.545  1.00  0.83           H  
ATOM    840 3HB  ALA A  58       1.580  68.820  10.928  1.00  0.83           H  
ATOM    841  N   ASN A  59      -0.738  67.308   9.765  1.00  0.83           N  
ATOM    842  CA  ASN A  59      -0.949  66.391   8.640  1.00  0.83           C  
ATOM    843  C   ASN A  59      -1.814  65.162   8.937  1.00  0.83           C  
ATOM    844  O   ASN A  59      -1.313  64.054   9.137  1.00  0.83           O  
ATOM    845  CB  ASN A  59       0.365  65.973   8.000  1.00  0.83           C  
ATOM    846  CG  ASN A  59       1.092  67.115   7.288  1.00  0.83           C  
ATOM    847  OD1 ASN A  59       0.704  67.516   6.168  1.00  0.83           O  
ATOM    848  ND2 ASN A  59       2.130  67.630   7.904  1.00  0.83           N  
ATOM    849  H   ASN A  59      -0.574  66.934  10.682  1.00  0.83           H  
ATOM    850  HA  ASN A  59      -1.491  66.957   7.893  1.00  0.83           H  
ATOM    851 1HB  ASN A  59       1.024  65.562   8.764  1.00  0.83           H  
ATOM    852 2HB  ASN A  59       0.172  65.177   7.278  1.00  0.83           H  
ATOM    853 1HD2 ASN A  59       2.644  68.376   7.478  1.00  0.83           H  
ATOM    854 2HD2 ASN A  59       2.411  67.274   8.795  1.00  0.83           H  
ATOM    855  N   ALA A  60      -3.120  65.369   8.941  1.00  0.83           N  
ATOM    856  CA  ALA A  60      -4.136  64.367   9.244  1.00  0.83           C  
ATOM    857  C   ALA A  60      -4.083  63.189   8.293  1.00  0.83           C  
ATOM    858  O   ALA A  60      -4.260  62.045   8.709  1.00  0.83           O  
ATOM    859  CB  ALA A  60      -5.488  65.009   9.208  1.00  0.83           C  
ATOM    860  H   ALA A  60      -3.428  66.307   8.730  1.00  0.83           H  
ATOM    861  HA  ALA A  60      -3.957  63.984  10.244  1.00  0.83           H  
ATOM    862 1HB  ALA A  60      -6.252  64.276   9.463  1.00  0.83           H  
ATOM    863 2HB  ALA A  60      -5.483  65.794   9.931  1.00  0.83           H  
ATOM    864 3HB  ALA A  60      -5.677  65.415   8.222  1.00  0.83           H  
ATOM    865  N   SER A  61      -3.742  63.439   7.033  1.00  0.84           N  
ATOM    866  CA  SER A  61      -3.652  62.377   6.042  1.00  0.84           C  
ATOM    867  C   SER A  61      -2.609  61.312   6.386  1.00  0.84           C  
ATOM    868  O   SER A  61      -2.652  60.219   5.828  1.00  0.84           O  
ATOM    869  CB  SER A  61      -3.280  62.965   4.701  1.00  0.84           C  
ATOM    870  OG  SER A  61      -1.965  63.460   4.728  1.00  0.84           O  
ATOM    871  H   SER A  61      -3.639  64.399   6.718  1.00  0.84           H  
ATOM    872  HA  SER A  61      -4.627  61.895   5.967  1.00  0.84           H  
ATOM    873 1HB  SER A  61      -3.365  62.199   3.938  1.00  0.84           H  
ATOM    874 2HB  SER A  61      -3.972  63.760   4.441  1.00  0.84           H  
ATOM    875  HG  SER A  61      -1.417  62.699   4.936  1.00  0.84           H  
ATOM    876  N   GLN A  62      -1.645  61.633   7.261  1.00  0.86           N  
ATOM    877  CA  GLN A  62      -0.605  60.685   7.641  1.00  0.86           C  
ATOM    878  C   GLN A  62      -0.757  60.269   9.101  1.00  0.86           C  
ATOM    879  O   GLN A  62       0.159  59.707   9.705  1.00  0.86           O  
ATOM    880  CB  GLN A  62       0.776  61.304   7.443  1.00  0.86           C  
ATOM    881  CG  GLN A  62       1.113  61.677   6.008  1.00  0.86           C  
ATOM    882  CD  GLN A  62       2.535  62.214   5.865  1.00  0.86           C  
ATOM    883  OE1 GLN A  62       3.273  62.323   6.846  1.00  0.86           O  
ATOM    884  NE2 GLN A  62       2.919  62.564   4.644  1.00  0.86           N  
ATOM    885  H   GLN A  62      -1.648  62.542   7.724  1.00  0.86           H  
ATOM    886  HA  GLN A  62      -0.696  59.796   7.020  1.00  0.86           H  
ATOM    887 1HB  GLN A  62       0.833  62.218   8.039  1.00  0.86           H  
ATOM    888 2HB  GLN A  62       1.528  60.639   7.817  1.00  0.86           H  
ATOM    889 1HG  GLN A  62       0.988  60.809   5.366  1.00  0.86           H  
ATOM    890 2HG  GLN A  62       0.436  62.465   5.698  1.00  0.86           H  
ATOM    891 1HE2 GLN A  62       3.838  62.937   4.502  1.00  0.86           H  
ATOM    892 2HE2 GLN A  62       2.286  62.472   3.875  1.00  0.86           H  
ATOM    893  N   ALA A  63      -1.897  60.601   9.694  1.00  0.90           N  
ATOM    894  CA  ALA A  63      -2.127  60.327  11.099  1.00  0.90           C  
ATOM    895  C   ALA A  63      -2.947  59.061  11.318  1.00  0.90           C  
ATOM    896  O   ALA A  63      -3.725  58.631  10.465  1.00  0.90           O  
ATOM    897  CB  ALA A  63      -2.786  61.531  11.741  1.00  0.90           C  
ATOM    898  H   ALA A  63      -2.639  61.059   9.166  1.00  0.90           H  
ATOM    899  HA  ALA A  63      -1.161  60.172  11.577  1.00  0.90           H  
ATOM    900 1HB  ALA A  63      -2.938  61.354  12.806  1.00  0.90           H  
ATOM    901 2HB  ALA A  63      -2.149  62.404  11.600  1.00  0.90           H  
ATOM    902 3HB  ALA A  63      -3.722  61.709  11.271  1.00  0.90           H  
ATOM    903  N   SER A  64      -2.750  58.483  12.491  1.00  0.95           N  
ATOM    904  CA  SER A  64      -3.431  57.289  12.975  1.00  0.95           C  
ATOM    905  C   SER A  64      -4.507  57.706  13.967  1.00  0.95           C  
ATOM    906  O   SER A  64      -4.604  58.892  14.295  1.00  0.95           O  
ATOM    907  CB  SER A  64      -2.434  56.401  13.679  1.00  0.95           C  
ATOM    908  OG  SER A  64      -1.376  55.989  12.816  1.00  0.95           O  
ATOM    909  H   SER A  64      -2.075  58.911  13.108  1.00  0.95           H  
ATOM    910  HA  SER A  64      -3.897  56.764  12.139  1.00  0.95           H  
ATOM    911 1HB  SER A  64      -2.021  56.938  14.529  1.00  0.95           H  
ATOM    912 2HB  SER A  64      -2.948  55.525  14.076  1.00  0.95           H  
ATOM    913  HG  SER A  64      -0.752  55.512  13.383  1.00  0.95           H  
ATOM    914  N   GLY A  65      -5.292  56.755  14.480  1.00  1.01           N  
ATOM    915  CA  GLY A  65      -6.278  57.158  15.477  1.00  1.01           C  
ATOM    916  C   GLY A  65      -7.019  56.031  16.208  1.00  1.01           C  
ATOM    917  O   GLY A  65      -6.967  54.844  15.854  1.00  1.01           O  
ATOM    918  H   GLY A  65      -5.212  55.782  14.176  1.00  1.01           H  
ATOM    919 1HA  GLY A  65      -5.779  57.780  16.218  1.00  1.01           H  
ATOM    920 2HA  GLY A  65      -7.008  57.803  14.991  1.00  1.01           H  
ATOM    921  N   GLY A  66      -7.754  56.458  17.239  1.00  1.07           N  
ATOM    922  CA  GLY A  66      -8.501  55.578  18.124  1.00  1.07           C  
ATOM    923  C   GLY A  66      -9.837  55.149  17.535  1.00  1.07           C  
ATOM    924  O   GLY A  66     -10.155  55.497  16.399  1.00  1.07           O  
ATOM    925  H   GLY A  66      -7.759  57.450  17.436  1.00  1.07           H  
ATOM    926 1HA  GLY A  66      -7.894  54.699  18.345  1.00  1.07           H  
ATOM    927 2HA  GLY A  66      -8.654  56.111  19.057  1.00  1.07           H  
ATOM    928  N   PRO A  67     -10.643  54.411  18.308  1.00  1.14           N  
ATOM    929  CA  PRO A  67     -11.902  53.816  17.908  1.00  1.14           C  
ATOM    930  C   PRO A  67     -13.075  54.750  17.671  1.00  1.14           C  
ATOM    931  O   PRO A  67     -13.267  55.736  18.384  1.00  1.14           O  
ATOM    932  CB  PRO A  67     -12.188  52.891  19.096  1.00  1.14           C  
ATOM    933  CG  PRO A  67     -11.485  53.503  20.269  1.00  1.14           C  
ATOM    934  CD  PRO A  67     -10.254  54.137  19.705  1.00  1.14           C  
ATOM    935  HA  PRO A  67     -11.737  53.224  17.022  1.00  1.14           H  
ATOM    936 1HB  PRO A  67     -13.272  52.829  19.254  1.00  1.14           H  
ATOM    937 2HB  PRO A  67     -11.836  51.876  18.873  1.00  1.14           H  
ATOM    938 1HG  PRO A  67     -12.145  54.234  20.763  1.00  1.14           H  
ATOM    939 2HG  PRO A  67     -11.257  52.729  21.018  1.00  1.14           H  
ATOM    940 1HD  PRO A  67     -10.081  55.059  20.267  1.00  1.14           H  
ATOM    941 2HD  PRO A  67      -9.401  53.443  19.752  1.00  1.14           H  
ATOM    942  N   VAL A  68     -13.923  54.323  16.735  1.00  1.21           N  
ATOM    943  CA  VAL A  68     -15.212  54.943  16.442  1.00  1.21           C  
ATOM    944  C   VAL A  68     -16.259  53.846  16.353  1.00  1.21           C  
ATOM    945  O   VAL A  68     -15.970  52.756  15.857  1.00  1.21           O  
ATOM    946  CB  VAL A  68     -15.174  55.674  15.092  1.00  1.21           C  
ATOM    947  CG1 VAL A  68     -14.974  54.660  13.974  1.00  1.21           C  
ATOM    948  CG2 VAL A  68     -16.445  56.460  14.840  1.00  1.21           C  
ATOM    949  H   VAL A  68     -13.607  53.550  16.154  1.00  1.21           H  
ATOM    950  HA  VAL A  68     -15.475  55.637  17.241  1.00  1.21           H  
ATOM    951  HB  VAL A  68     -14.343  56.358  15.105  1.00  1.21           H  
ATOM    952 1HG1 VAL A  68     -14.938  55.162  13.020  1.00  1.21           H  
ATOM    953 2HG1 VAL A  68     -14.062  54.134  14.135  1.00  1.21           H  
ATOM    954 3HG1 VAL A  68     -15.810  53.960  13.970  1.00  1.21           H  
ATOM    955 1HG2 VAL A  68     -16.362  56.972  13.879  1.00  1.21           H  
ATOM    956 2HG2 VAL A  68     -17.305  55.798  14.807  1.00  1.21           H  
ATOM    957 3HG2 VAL A  68     -16.584  57.193  15.631  1.00  1.21           H  
ATOM    958  N   THR A  69     -17.470  54.114  16.820  1.00  1.25           N  
ATOM    959  CA  THR A  69     -18.535  53.124  16.702  1.00  1.25           C  
ATOM    960  C   THR A  69     -19.290  53.281  15.377  1.00  1.25           C  
ATOM    961  O   THR A  69     -19.643  54.392  14.972  1.00  1.25           O  
ATOM    962  CB  THR A  69     -19.498  53.175  17.895  1.00  1.25           C  
ATOM    963  OG1 THR A  69     -18.771  52.899  19.101  1.00  1.25           O  
ATOM    964  CG2 THR A  69     -20.608  52.125  17.732  1.00  1.25           C  
ATOM    965  H   THR A  69     -17.662  55.014  17.237  1.00  1.25           H  
ATOM    966  HA  THR A  69     -18.083  52.133  16.704  1.00  1.25           H  
ATOM    967  HB  THR A  69     -19.942  54.167  17.965  1.00  1.25           H  
ATOM    968  HG1 THR A  69     -18.406  52.009  19.052  1.00  1.25           H  
ATOM    969 1HG2 THR A  69     -21.275  52.164  18.589  1.00  1.25           H  
ATOM    970 2HG2 THR A  69     -21.184  52.318  16.833  1.00  1.25           H  
ATOM    971 3HG2 THR A  69     -20.162  51.127  17.665  1.00  1.25           H  
ATOM    972  N   CYS A  70     -19.560  52.150  14.743  1.00  1.26           N  
ATOM    973  CA  CYS A  70     -20.258  52.036  13.474  1.00  1.26           C  
ATOM    974  C   CYS A  70     -21.209  50.853  13.511  1.00  1.26           C  
ATOM    975  O   CYS A  70     -20.855  49.732  13.149  1.00  1.26           O  
ATOM    976  CB  CYS A  70     -19.252  51.817  12.342  1.00  1.26           C  
ATOM    977  SG  CYS A  70     -20.021  51.639  10.769  1.00  1.26           S  
ATOM    978  H   CYS A  70     -19.233  51.290  15.170  1.00  1.26           H  
ATOM    979  HA  CYS A  70     -20.823  52.950  13.293  1.00  1.26           H  
ATOM    980 1HB  CYS A  70     -18.568  52.666  12.289  1.00  1.26           H  
ATOM    981 2HB  CYS A  70     -18.660  50.925  12.545  1.00  1.26           H  
ATOM    982  N   GLY A  71     -22.433  51.106  13.961  1.00  1.24           N  
ATOM    983  CA  GLY A  71     -23.375  50.023  14.166  1.00  1.24           C  
ATOM    984  C   GLY A  71     -22.758  49.116  15.228  1.00  1.24           C  
ATOM    985  O   GLY A  71     -22.291  49.631  16.241  1.00  1.24           O  
ATOM    986  H   GLY A  71     -22.686  52.052  14.204  1.00  1.24           H  
ATOM    987 1HA  GLY A  71     -24.323  50.423  14.524  1.00  1.24           H  
ATOM    988 2HA  GLY A  71     -23.568  49.520  13.229  1.00  1.24           H  
ATOM    989  N   PRO A  72     -22.701  47.786  15.026  1.00  1.18           N  
ATOM    990  CA  PRO A  72     -22.150  46.807  15.949  1.00  1.18           C  
ATOM    991  C   PRO A  72     -20.619  46.836  15.964  1.00  1.18           C  
ATOM    992  O   PRO A  72     -19.989  46.146  16.770  1.00  1.18           O  
ATOM    993  CB  PRO A  72     -22.682  45.480  15.391  1.00  1.18           C  
ATOM    994  CG  PRO A  72     -22.807  45.728  13.903  1.00  1.18           C  
ATOM    995  CD  PRO A  72     -23.204  47.194  13.763  1.00  1.18           C  
ATOM    996  HA  PRO A  72     -22.545  46.998  16.956  1.00  1.18           H  
ATOM    997 1HB  PRO A  72     -21.973  44.662  15.625  1.00  1.18           H  
ATOM    998 2HB  PRO A  72     -23.637  45.222  15.870  1.00  1.18           H  
ATOM    999 1HG  PRO A  72     -21.848  45.501  13.422  1.00  1.18           H  
ATOM   1000 2HG  PRO A  72     -23.546  45.040  13.465  1.00  1.18           H  
ATOM   1001 1HD  PRO A  72     -22.659  47.600  12.890  1.00  1.18           H  
ATOM   1002 2HD  PRO A  72     -24.296  47.302  13.674  1.00  1.18           H  
ATOM   1003  N   TYR A  73     -20.024  47.593  15.039  1.00  1.10           N  
ATOM   1004  CA  TYR A  73     -18.584  47.606  14.890  1.00  1.10           C  
ATOM   1005  C   TYR A  73     -17.852  48.722  15.605  1.00  1.10           C  
ATOM   1006  O   TYR A  73     -18.345  49.841  15.752  1.00  1.10           O  
ATOM   1007  CB  TYR A  73     -18.198  47.719  13.420  1.00  1.10           C  
ATOM   1008  CG  TYR A  73     -18.467  46.601  12.675  1.00  1.10           C  
ATOM   1009  CD1 TYR A  73     -19.589  46.486  11.883  1.00  1.10           C  
ATOM   1010  CD2 TYR A  73     -17.588  45.642  12.776  1.00  1.10           C  
ATOM   1011  CE1 TYR A  73     -19.750  45.318  11.188  1.00  1.10           C  
ATOM   1012  CE2 TYR A  73     -17.733  44.538  12.118  1.00  1.10           C  
ATOM   1013  CZ  TYR A  73     -18.774  44.344  11.338  1.00  1.10           C  
ATOM   1014  OH  TYR A  73     -18.845  43.195  10.702  1.00  1.10           O  
ATOM   1015  H   TYR A  73     -20.554  48.182  14.404  1.00  1.10           H  
ATOM   1016  HA  TYR A  73     -18.215  46.667  15.278  1.00  1.10           H  
ATOM   1017 1HB  TYR A  73     -18.710  48.555  12.965  1.00  1.10           H  
ATOM   1018 2HB  TYR A  73     -17.129  47.920  13.349  1.00  1.10           H  
ATOM   1019  HD1 TYR A  73     -20.319  47.300  11.814  1.00  1.10           H  
ATOM   1020  HD2 TYR A  73     -16.721  45.783  13.411  1.00  1.10           H  
ATOM   1021  HE1 TYR A  73     -20.613  45.165  10.541  1.00  1.10           H  
ATOM   1022  HE2 TYR A  73     -16.997  43.787  12.223  1.00  1.10           H  
ATOM   1023  HH  TYR A  73     -18.082  42.652  10.936  1.00  1.10           H  
ATOM   1024  N   THR A  74     -16.624  48.414  15.992  1.00  1.01           N  
ATOM   1025  CA  THR A  74     -15.697  49.422  16.477  1.00  1.01           C  
ATOM   1026  C   THR A  74     -14.538  49.472  15.495  1.00  1.01           C  
ATOM   1027  O   THR A  74     -13.992  48.426  15.124  1.00  1.01           O  
ATOM   1028  CB  THR A  74     -15.192  49.126  17.882  1.00  1.01           C  
ATOM   1029  OG1 THR A  74     -16.297  49.102  18.802  1.00  1.01           O  
ATOM   1030  CG2 THR A  74     -14.212  50.194  18.308  1.00  1.01           C  
ATOM   1031  H   THR A  74     -16.324  47.442  15.912  1.00  1.01           H  
ATOM   1032  HA  THR A  74     -16.185  50.392  16.480  1.00  1.01           H  
ATOM   1033  HB  THR A  74     -14.700  48.157  17.887  1.00  1.01           H  
ATOM   1034  HG1 THR A  74     -16.907  48.405  18.556  1.00  1.01           H  
ATOM   1035 1HG2 THR A  74     -13.854  49.979  19.314  1.00  1.01           H  
ATOM   1036 2HG2 THR A  74     -13.365  50.217  17.623  1.00  1.01           H  
ATOM   1037 3HG2 THR A  74     -14.717  51.160  18.295  1.00  1.01           H  
ATOM   1038  N   ILE A  75     -14.201  50.672  15.019  1.00  0.93           N  
ATOM   1039  CA  ILE A  75     -13.156  50.775  14.009  1.00  0.93           C  
ATOM   1040  C   ILE A  75     -12.013  51.714  14.381  1.00  0.93           C  
ATOM   1041  O   ILE A  75     -12.244  52.824  14.851  1.00  0.93           O  
ATOM   1042  CB  ILE A  75     -13.766  51.186  12.655  1.00  0.93           C  
ATOM   1043  CG1 ILE A  75     -14.850  50.121  12.300  1.00  0.93           C  
ATOM   1044  CG2 ILE A  75     -12.645  51.235  11.595  1.00  0.93           C  
ATOM   1045  CD1 ILE A  75     -15.651  50.405  11.134  1.00  0.93           C  
ATOM   1046  H   ILE A  75     -14.701  51.497  15.342  1.00  0.93           H  
ATOM   1047  HA  ILE A  75     -12.729  49.789  13.876  1.00  0.93           H  
ATOM   1048  HB  ILE A  75     -14.256  52.148  12.731  1.00  0.93           H  
ATOM   1049 1HG1 ILE A  75     -14.371  49.174  12.180  1.00  0.93           H  
ATOM   1050 2HG1 ILE A  75     -15.555  50.055  13.115  1.00  0.93           H  
ATOM   1051 1HG2 ILE A  75     -13.037  51.481  10.653  1.00  0.93           H  
ATOM   1052 2HG2 ILE A  75     -11.902  51.980  11.871  1.00  0.93           H  
ATOM   1053 3HG2 ILE A  75     -12.167  50.259  11.536  1.00  0.93           H  
ATOM   1054 1HD1 ILE A  75     -16.383  49.608  10.991  1.00  0.93           H  
ATOM   1055 2HD1 ILE A  75     -16.168  51.356  11.265  1.00  0.93           H  
ATOM   1056 3HD1 ILE A  75     -15.001  50.450  10.299  1.00  0.93           H  
ATOM   1057  N   THR A  76     -10.776  51.248  14.194  1.00  0.87           N  
ATOM   1058  CA  THR A  76      -9.570  52.050  14.476  1.00  0.87           C  
ATOM   1059  C   THR A  76      -8.703  52.072  13.217  1.00  0.87           C  
ATOM   1060  O   THR A  76      -9.019  51.364  12.251  1.00  0.87           O  
ATOM   1061  CB  THR A  76      -8.721  51.444  15.616  1.00  0.87           C  
ATOM   1062  OG1 THR A  76      -8.139  50.223  15.166  1.00  0.87           O  
ATOM   1063  CG2 THR A  76      -9.547  51.150  16.835  1.00  0.87           C  
ATOM   1064  H   THR A  76     -10.683  50.301  13.819  1.00  0.87           H  
ATOM   1065  HA  THR A  76      -9.853  53.075  14.726  1.00  0.87           H  
ATOM   1066  HB  THR A  76      -7.926  52.146  15.885  1.00  0.87           H  
ATOM   1067  HG1 THR A  76      -7.495  50.428  14.480  1.00  0.87           H  
ATOM   1068 1HG2 THR A  76      -8.912  50.723  17.609  1.00  0.87           H  
ATOM   1069 2HG2 THR A  76      -9.952  52.044  17.182  1.00  0.87           H  
ATOM   1070 3HG2 THR A  76     -10.342  50.448  16.589  1.00  0.87           H  
ATOM   1071  N   SER A  77      -7.608  52.849  13.210  1.00  0.85           N  
ATOM   1072  CA  SER A  77      -6.718  52.793  12.037  1.00  0.85           C  
ATOM   1073  C   SER A  77      -5.274  53.195  12.354  1.00  0.85           C  
ATOM   1074  O   SER A  77      -4.999  53.892  13.341  1.00  0.85           O  
ATOM   1075  CB  SER A  77      -7.233  53.682  10.910  1.00  0.85           C  
ATOM   1076  OG  SER A  77      -7.113  55.026  11.245  1.00  0.85           O  
ATOM   1077  H   SER A  77      -7.386  53.453  14.010  1.00  0.85           H  
ATOM   1078  HA  SER A  77      -6.698  51.765  11.681  1.00  0.85           H  
ATOM   1079 1HB  SER A  77      -6.671  53.477   9.996  1.00  0.85           H  
ATOM   1080 2HB  SER A  77      -8.277  53.447  10.706  1.00  0.85           H  
ATOM   1081  HG  SER A  77      -7.460  55.512  10.495  1.00  0.85           H  
ATOM   1082  N   SER A  78      -4.363  52.821  11.452  1.00  0.85           N  
ATOM   1083  CA  SER A  78      -2.954  53.175  11.580  1.00  0.85           C  
ATOM   1084  C   SER A  78      -2.284  53.416  10.228  1.00  0.85           C  
ATOM   1085  O   SER A  78      -2.493  52.675   9.263  1.00  0.85           O  
ATOM   1086  CB  SER A  78      -2.215  52.074  12.320  1.00  0.85           C  
ATOM   1087  OG  SER A  78      -0.847  52.363  12.438  1.00  0.85           O  
ATOM   1088  H   SER A  78      -4.672  52.238  10.677  1.00  0.85           H  
ATOM   1089  HA  SER A  78      -2.888  54.089  12.152  1.00  0.85           H  
ATOM   1090 1HB  SER A  78      -2.650  51.937  13.310  1.00  0.85           H  
ATOM   1091 2HB  SER A  78      -2.342  51.139  11.775  1.00  0.85           H  
ATOM   1092  HG  SER A  78      -0.591  52.796  11.612  1.00  0.85           H  
ATOM   1093  N   TRP A  79      -1.479  54.473  10.169  1.00  0.89           N  
ATOM   1094  CA  TRP A  79      -0.748  54.829   8.944  1.00  0.89           C  
ATOM   1095  C   TRP A  79       0.729  54.427   8.973  1.00  0.89           C  
ATOM   1096  O   TRP A  79       1.380  54.496  10.018  1.00  0.89           O  
ATOM   1097  CB  TRP A  79      -0.895  56.322   8.659  1.00  0.89           C  
ATOM   1098  CG  TRP A  79      -0.207  56.782   7.419  1.00  0.89           C  
ATOM   1099  CD1 TRP A  79      -0.723  56.728   6.183  1.00  0.89           C  
ATOM   1100  CD2 TRP A  79       1.090  57.426   7.276  1.00  0.89           C  
ATOM   1101  NE1 TRP A  79       0.141  57.264   5.285  1.00  0.89           N  
ATOM   1102  CE2 TRP A  79       1.247  57.702   5.924  1.00  0.89           C  
ATOM   1103  CE3 TRP A  79       2.098  57.790   8.170  1.00  0.89           C  
ATOM   1104  CZ2 TRP A  79       2.369  58.335   5.425  1.00  0.89           C  
ATOM   1105  CZ3 TRP A  79       3.225  58.436   7.673  1.00  0.89           C  
ATOM   1106  CH2 TRP A  79       3.349  58.706   6.332  1.00  0.89           C  
ATOM   1107  H   TRP A  79      -1.387  55.053  11.005  1.00  0.89           H  
ATOM   1108  HA  TRP A  79      -1.210  54.300   8.111  1.00  0.89           H  
ATOM   1109 1HB  TRP A  79      -1.954  56.575   8.573  1.00  0.89           H  
ATOM   1110 2HB  TRP A  79      -0.496  56.895   9.500  1.00  0.89           H  
ATOM   1111  HD1 TRP A  79      -1.696  56.314   5.928  1.00  0.89           H  
ATOM   1112  HE1 TRP A  79      -0.061  57.325   4.281  1.00  0.89           H  
ATOM   1113  HE3 TRP A  79       1.990  57.588   9.236  1.00  0.89           H  
ATOM   1114  HZ2 TRP A  79       2.482  58.555   4.366  1.00  0.89           H  
ATOM   1115  HZ3 TRP A  79       4.004  58.733   8.376  1.00  0.89           H  
ATOM   1116  HH2 TRP A  79       4.243  59.221   5.975  1.00  0.89           H  
ATOM   1117  N   SER A  80       1.250  54.018   7.809  1.00  0.93           N  
ATOM   1118  CA  SER A  80       2.659  53.667   7.653  1.00  0.93           C  
ATOM   1119  C   SER A  80       3.293  54.283   6.405  1.00  0.93           C  
ATOM   1120  O   SER A  80       2.887  54.021   5.268  1.00  0.93           O  
ATOM   1121  CB  SER A  80       2.824  52.163   7.598  1.00  0.93           C  
ATOM   1122  OG  SER A  80       4.167  51.807   7.367  1.00  0.93           O  
ATOM   1123  H   SER A  80       0.631  53.945   7.000  1.00  0.93           H  
ATOM   1124  HA  SER A  80       3.199  54.044   8.521  1.00  0.93           H  
ATOM   1125 1HB  SER A  80       2.491  51.738   8.546  1.00  0.93           H  
ATOM   1126 2HB  SER A  80       2.189  51.750   6.812  1.00  0.93           H  
ATOM   1127  HG  SER A  80       4.255  50.905   7.690  1.00  0.93           H  
ATOM   1128  N   GLY A  81       4.315  55.108   6.642  1.00  1.00           N  
ATOM   1129  CA  GLY A  81       5.041  55.849   5.609  1.00  1.00           C  
ATOM   1130  C   GLY A  81       6.406  55.280   5.259  1.00  1.00           C  
ATOM   1131  O   GLY A  81       7.252  55.994   4.723  1.00  1.00           O  
ATOM   1132  H   GLY A  81       4.588  55.247   7.605  1.00  1.00           H  
ATOM   1133 1HA  GLY A  81       4.428  55.913   4.709  1.00  1.00           H  
ATOM   1134 2HA  GLY A  81       5.195  56.864   5.953  1.00  1.00           H  
ATOM   1135  N   GLN A  82       6.649  54.013   5.567  1.00  1.07           N  
ATOM   1136  CA  GLN A  82       7.973  53.410   5.356  1.00  1.07           C  
ATOM   1137  C   GLN A  82       8.478  53.456   3.902  1.00  1.07           C  
ATOM   1138  O   GLN A  82       9.679  53.331   3.661  1.00  1.07           O  
ATOM   1139  CB  GLN A  82       7.972  51.959   5.840  1.00  1.07           C  
ATOM   1140  CG  GLN A  82       7.162  51.032   4.988  1.00  1.07           C  
ATOM   1141  CD  GLN A  82       7.089  49.620   5.525  1.00  1.07           C  
ATOM   1142  OE1 GLN A  82       8.099  49.020   5.912  1.00  1.07           O  
ATOM   1143  NE2 GLN A  82       5.881  49.067   5.545  1.00  1.07           N  
ATOM   1144  H   GLN A  82       5.908  53.460   5.982  1.00  1.07           H  
ATOM   1145  HA  GLN A  82       8.687  53.965   5.965  1.00  1.07           H  
ATOM   1146 1HB  GLN A  82       8.993  51.585   5.862  1.00  1.07           H  
ATOM   1147 2HB  GLN A  82       7.579  51.915   6.856  1.00  1.07           H  
ATOM   1148 1HG  GLN A  82       6.150  51.423   4.883  1.00  1.07           H  
ATOM   1149 2HG  GLN A  82       7.649  50.988   4.029  1.00  1.07           H  
ATOM   1150 1HE2 GLN A  82       5.763  48.133   5.884  1.00  1.07           H  
ATOM   1151 2HE2 GLN A  82       5.092  49.587   5.218  1.00  1.07           H  
ATOM   1152  N   PHE A  83       7.572  53.625   2.940  1.00  1.14           N  
ATOM   1153  CA  PHE A  83       7.941  53.690   1.531  1.00  1.14           C  
ATOM   1154  C   PHE A  83       7.746  55.115   0.969  1.00  1.14           C  
ATOM   1155  O   PHE A  83       7.856  55.347  -0.242  1.00  1.14           O  
ATOM   1156  CB  PHE A  83       7.092  52.718   0.731  1.00  1.14           C  
ATOM   1157  CG  PHE A  83       7.169  51.311   1.155  1.00  1.14           C  
ATOM   1158  CD1 PHE A  83       6.028  50.690   1.634  1.00  1.14           C  
ATOM   1159  CD2 PHE A  83       8.351  50.599   1.106  1.00  1.14           C  
ATOM   1160  CE1 PHE A  83       6.060  49.376   2.044  1.00  1.14           C  
ATOM   1161  CE2 PHE A  83       8.393  49.282   1.523  1.00  1.14           C  
ATOM   1162  CZ  PHE A  83       7.244  48.669   1.991  1.00  1.14           C  
ATOM   1163  H   PHE A  83       6.601  53.722   3.194  1.00  1.14           H  
ATOM   1164  HA  PHE A  83       8.991  53.420   1.428  1.00  1.14           H  
ATOM   1165 1HB  PHE A  83       6.051  53.022   0.817  1.00  1.14           H  
ATOM   1166 2HB  PHE A  83       7.371  52.774  -0.319  1.00  1.14           H  
ATOM   1167  HD1 PHE A  83       5.095  51.262   1.675  1.00  1.14           H  
ATOM   1168  HD2 PHE A  83       9.256  51.086   0.739  1.00  1.14           H  
ATOM   1169  HE1 PHE A  83       5.153  48.898   2.414  1.00  1.14           H  
ATOM   1170  HE2 PHE A  83       9.329  48.727   1.484  1.00  1.14           H  
ATOM   1171  HZ  PHE A  83       7.277  47.631   2.319  1.00  1.14           H  
ATOM   1172  N   GLY A  84       7.456  56.063   1.858  1.00  1.17           N  
ATOM   1173  CA  GLY A  84       7.177  57.455   1.520  1.00  1.17           C  
ATOM   1174  C   GLY A  84       5.662  57.683   1.340  1.00  1.17           C  
ATOM   1175  O   GLY A  84       4.918  56.725   1.135  1.00  1.17           O  
ATOM   1176  H   GLY A  84       7.428  55.822   2.849  1.00  1.17           H  
ATOM   1177 1HA  GLY A  84       7.573  58.060   2.329  1.00  1.17           H  
ATOM   1178 2HA  GLY A  84       7.711  57.726   0.612  1.00  1.17           H  
ATOM   1179  N   PRO A  85       5.179  58.944   1.383  1.00  1.16           N  
ATOM   1180  CA  PRO A  85       3.778  59.361   1.289  1.00  1.16           C  
ATOM   1181  C   PRO A  85       2.950  58.815   0.125  1.00  1.16           C  
ATOM   1182  O   PRO A  85       1.762  58.553   0.286  1.00  1.16           O  
ATOM   1183  CB  PRO A  85       3.915  60.879   1.133  1.00  1.16           C  
ATOM   1184  CG  PRO A  85       5.182  61.222   1.850  1.00  1.16           C  
ATOM   1185  CD  PRO A  85       6.120  60.084   1.548  1.00  1.16           C  
ATOM   1186  HA  PRO A  85       3.279  59.121   2.240  1.00  1.16           H  
ATOM   1187 1HB  PRO A  85       3.938  61.144   0.063  1.00  1.16           H  
ATOM   1188 2HB  PRO A  85       3.034  61.376   1.561  1.00  1.16           H  
ATOM   1189 1HG  PRO A  85       5.566  62.192   1.497  1.00  1.16           H  
ATOM   1190 2HG  PRO A  85       4.991  61.328   2.926  1.00  1.16           H  
ATOM   1191 1HD  PRO A  85       6.692  60.266   0.624  1.00  1.16           H  
ATOM   1192 2HD  PRO A  85       6.755  59.981   2.425  1.00  1.16           H  
ATOM   1193  N   ASN A  86       3.565  58.595  -1.042  1.00  1.12           N  
ATOM   1194  CA  ASN A  86       2.777  58.114  -2.180  1.00  1.12           C  
ATOM   1195  C   ASN A  86       2.824  56.606  -2.327  1.00  1.12           C  
ATOM   1196  O   ASN A  86       2.255  56.045  -3.262  1.00  1.12           O  
ATOM   1197  CB  ASN A  86       3.223  58.775  -3.459  1.00  1.12           C  
ATOM   1198  CG  ASN A  86       2.901  60.247  -3.491  1.00  1.12           C  
ATOM   1199  OD1 ASN A  86       1.870  60.695  -2.976  1.00  1.12           O  
ATOM   1200  ND2 ASN A  86       3.771  61.015  -4.097  1.00  1.12           N  
ATOM   1201  H   ASN A  86       4.549  58.787  -1.157  1.00  1.12           H  
ATOM   1202  HA  ASN A  86       1.733  58.381  -2.013  1.00  1.12           H  
ATOM   1203 1HB  ASN A  86       4.298  58.642  -3.579  1.00  1.12           H  
ATOM   1204 2HB  ASN A  86       2.736  58.289  -4.305  1.00  1.12           H  
ATOM   1205 1HD2 ASN A  86       3.613  62.001  -4.154  1.00  1.12           H  
ATOM   1206 2HD2 ASN A  86       4.592  60.616  -4.506  1.00  1.12           H  
ATOM   1207  N   ASN A  87       3.523  55.955  -1.416  1.00  1.04           N  
ATOM   1208  CA  ASN A  87       3.604  54.516  -1.393  1.00  1.04           C  
ATOM   1209  C   ASN A  87       3.163  54.095  -0.007  1.00  1.04           C  
ATOM   1210  O   ASN A  87       3.290  52.934   0.379  1.00  1.04           O  
ATOM   1211  CB  ASN A  87       5.006  54.055  -1.666  1.00  1.04           C  
ATOM   1212  CG  ASN A  87       5.530  54.383  -3.026  1.00  1.04           C  
ATOM   1213  OD1 ASN A  87       4.887  54.145  -4.055  1.00  1.04           O  
ATOM   1214  ND2 ASN A  87       6.722  54.932  -3.049  1.00  1.04           N  
ATOM   1215  H   ASN A  87       3.994  56.452  -0.661  1.00  1.04           H  
ATOM   1216  HA  ASN A  87       2.912  54.089  -2.118  1.00  1.04           H  
ATOM   1217 1HB  ASN A  87       5.641  54.538  -0.949  1.00  1.04           H  
ATOM   1218 2HB  ASN A  87       5.075  52.981  -1.508  1.00  1.04           H  
ATOM   1219 1HD2 ASN A  87       7.146  55.178  -3.921  1.00  1.04           H  
ATOM   1220 2HD2 ASN A  87       7.213  55.107  -2.170  1.00  1.04           H  
ATOM   1221  N   GLY A  88       2.664  55.078   0.740  1.00  0.96           N  
ATOM   1222  CA  GLY A  88       2.222  54.902   2.109  1.00  0.96           C  
ATOM   1223  C   GLY A  88       0.956  54.092   2.135  1.00  0.96           C  
ATOM   1224  O   GLY A  88       0.196  54.094   1.160  1.00  0.96           O  
ATOM   1225  H   GLY A  88       2.597  56.003   0.340  1.00  0.96           H  
ATOM   1226 1HA  GLY A  88       3.000  54.405   2.689  1.00  0.96           H  
ATOM   1227 2HA  GLY A  88       2.043  55.877   2.567  1.00  0.96           H  
ATOM   1228  N   PHE A  89       0.729  53.423   3.256  1.00  0.89           N  
ATOM   1229  CA  PHE A  89      -0.460  52.606   3.444  1.00  0.89           C  
ATOM   1230  C   PHE A  89      -1.249  52.953   4.688  1.00  0.89           C  
ATOM   1231  O   PHE A  89      -0.699  53.394   5.707  1.00  0.89           O  
ATOM   1232  CB  PHE A  89      -0.091  51.120   3.531  1.00  0.89           C  
ATOM   1233  CG  PHE A  89       0.469  50.508   2.285  1.00  0.89           C  
ATOM   1234  CD1 PHE A  89       1.817  50.603   1.970  1.00  0.89           C  
ATOM   1235  CD2 PHE A  89      -0.356  49.779   1.449  1.00  0.89           C  
ATOM   1236  CE1 PHE A  89       2.310  50.002   0.827  1.00  0.89           C  
ATOM   1237  CE2 PHE A  89       0.139  49.175   0.322  1.00  0.89           C  
ATOM   1238  CZ  PHE A  89       1.475  49.294   0.005  1.00  0.89           C  
ATOM   1239  H   PHE A  89       1.418  53.498   4.006  1.00  0.89           H  
ATOM   1240  HA  PHE A  89      -1.115  52.758   2.588  1.00  0.89           H  
ATOM   1241 1HB  PHE A  89       0.632  50.982   4.330  1.00  0.89           H  
ATOM   1242 2HB  PHE A  89      -0.987  50.556   3.805  1.00  0.89           H  
ATOM   1243  HD1 PHE A  89       2.488  51.163   2.624  1.00  0.89           H  
ATOM   1244  HD2 PHE A  89      -1.414  49.685   1.700  1.00  0.89           H  
ATOM   1245  HE1 PHE A  89       3.364  50.094   0.576  1.00  0.89           H  
ATOM   1246  HE2 PHE A  89      -0.527  48.604  -0.328  1.00  0.89           H  
ATOM   1247  HZ  PHE A  89       1.868  48.821  -0.893  1.00  0.89           H  
ATOM   1248  N   THR A  90      -2.544  52.689   4.614  1.00  0.84           N  
ATOM   1249  CA  THR A  90      -3.397  52.807   5.780  1.00  0.84           C  
ATOM   1250  C   THR A  90      -4.029  51.454   6.092  1.00  0.84           C  
ATOM   1251  O   THR A  90      -4.585  50.786   5.207  1.00  0.84           O  
ATOM   1252  CB  THR A  90      -4.505  53.871   5.618  1.00  0.84           C  
ATOM   1253  OG1 THR A  90      -3.925  55.198   5.395  1.00  0.84           O  
ATOM   1254  CG2 THR A  90      -5.346  53.893   6.930  1.00  0.84           C  
ATOM   1255  H   THR A  90      -2.923  52.355   3.726  1.00  0.84           H  
ATOM   1256  HA  THR A  90      -2.787  53.091   6.636  1.00  0.84           H  
ATOM   1257  HB  THR A  90      -5.150  53.615   4.774  1.00  0.84           H  
ATOM   1258  HG1 THR A  90      -3.444  55.279   4.512  1.00  0.84           H  
ATOM   1259 1HG2 THR A  90      -6.130  54.613   6.866  1.00  0.84           H  
ATOM   1260 2HG2 THR A  90      -5.790  52.920   7.106  1.00  0.84           H  
ATOM   1261 3HG2 THR A  90      -4.696  54.145   7.770  1.00  0.84           H  
ATOM   1262  N   THR A  91      -3.934  51.051   7.352  1.00  0.81           N  
ATOM   1263  CA  THR A  91      -4.519  49.805   7.809  1.00  0.81           C  
ATOM   1264  C   THR A  91      -5.664  50.101   8.750  1.00  0.81           C  
ATOM   1265  O   THR A  91      -5.566  50.957   9.635  1.00  0.81           O  
ATOM   1266  CB  THR A  91      -3.492  48.888   8.499  1.00  0.81           C  
ATOM   1267  OG1 THR A  91      -2.447  48.564   7.573  1.00  0.81           O  
ATOM   1268  CG2 THR A  91      -4.166  47.569   8.968  1.00  0.81           C  
ATOM   1269  H   THR A  91      -3.439  51.639   8.024  1.00  0.81           H  
ATOM   1270  HA  THR A  91      -4.923  49.270   6.954  1.00  0.81           H  
ATOM   1271  HB  THR A  91      -3.061  49.406   9.357  1.00  0.81           H  
ATOM   1272  HG1 THR A  91      -2.838  48.177   6.787  1.00  0.81           H  
ATOM   1273 1HG2 THR A  91      -3.424  46.933   9.442  1.00  0.81           H  
ATOM   1274 2HG2 THR A  91      -4.956  47.783   9.683  1.00  0.81           H  
ATOM   1275 3HG2 THR A  91      -4.592  47.046   8.109  1.00  0.81           H  
ATOM   1276  N   PHE A  92      -6.762  49.415   8.541  1.00  0.82           N  
ATOM   1277  CA  PHE A  92      -7.932  49.581   9.377  1.00  0.82           C  
ATOM   1278  C   PHE A  92      -8.099  48.351  10.211  1.00  0.82           C  
ATOM   1279  O   PHE A  92      -7.608  47.290   9.849  1.00  0.82           O  
ATOM   1280  CB  PHE A  92      -9.183  49.816   8.528  1.00  0.82           C  
ATOM   1281  CG  PHE A  92      -9.139  51.071   7.820  1.00  0.82           C  
ATOM   1282  CD1 PHE A  92      -8.484  51.144   6.611  1.00  0.82           C  
ATOM   1283  CD2 PHE A  92      -9.756  52.199   8.337  1.00  0.82           C  
ATOM   1284  CE1 PHE A  92      -8.435  52.315   5.940  1.00  0.82           C  
ATOM   1285  CE2 PHE A  92      -9.706  53.372   7.653  1.00  0.82           C  
ATOM   1286  CZ  PHE A  92      -9.042  53.412   6.462  1.00  0.82           C  
ATOM   1287  H   PHE A  92      -6.770  48.725   7.784  1.00  0.82           H  
ATOM   1288  HA  PHE A  92      -7.792  50.434  10.037  1.00  0.82           H  
ATOM   1289 1HB  PHE A  92      -9.285  49.025   7.795  1.00  0.82           H  
ATOM   1290 2HB  PHE A  92     -10.069  49.802   9.165  1.00  0.82           H  
ATOM   1291  HD1 PHE A  92      -7.998  50.250   6.210  1.00  0.82           H  
ATOM   1292  HD2 PHE A  92     -10.276  52.136   9.298  1.00  0.82           H  
ATOM   1293  HE1 PHE A  92      -7.909  52.383   4.991  1.00  0.82           H  
ATOM   1294  HE2 PHE A  92     -10.183  54.269   8.049  1.00  0.82           H  
ATOM   1295  HZ  PHE A  92      -8.992  54.303   5.940  1.00  0.82           H  
ATOM   1296  N   ALA A  93      -8.763  48.486  11.333  1.00  0.86           N  
ATOM   1297  CA  ALA A  93      -9.136  47.303  12.083  1.00  0.86           C  
ATOM   1298  C   ALA A  93     -10.588  47.445  12.424  1.00  0.86           C  
ATOM   1299  O   ALA A  93     -11.016  48.458  12.978  1.00  0.86           O  
ATOM   1300  CB  ALA A  93      -8.302  47.118  13.331  1.00  0.86           C  
ATOM   1301  H   ALA A  93      -9.053  49.416  11.636  1.00  0.86           H  
ATOM   1302  HA  ALA A  93      -9.015  46.431  11.447  1.00  0.86           H  
ATOM   1303 1HB  ALA A  93      -8.632  46.218  13.851  1.00  0.86           H  
ATOM   1304 2HB  ALA A  93      -7.258  47.021  13.056  1.00  0.86           H  
ATOM   1305 3HB  ALA A  93      -8.428  47.976  13.978  1.00  0.86           H  
ATOM   1306  N   VAL A  94     -11.342  46.428  12.055  1.00  0.92           N  
ATOM   1307  CA  VAL A  94     -12.774  46.421  12.252  1.00  0.92           C  
ATOM   1308  C   VAL A  94     -13.144  45.274  13.179  1.00  0.92           C  
ATOM   1309  O   VAL A  94     -12.862  44.108  12.880  1.00  0.92           O  
ATOM   1310  CB  VAL A  94     -13.456  46.261  10.866  1.00  0.92           C  
ATOM   1311  CG1 VAL A  94     -14.905  46.226  11.009  1.00  0.92           C  
ATOM   1312  CG2 VAL A  94     -13.014  47.400   9.923  1.00  0.92           C  
ATOM   1313  H   VAL A  94     -10.899  45.630  11.604  1.00  0.92           H  
ATOM   1314  HA  VAL A  94     -13.081  47.358  12.711  1.00  0.92           H  
ATOM   1315  HB  VAL A  94     -13.154  45.306  10.433  1.00  0.92           H  
ATOM   1316 1HG1 VAL A  94     -15.366  46.081  10.037  1.00  0.92           H  
ATOM   1317 2HG1 VAL A  94     -15.130  45.398  11.649  1.00  0.92           H  
ATOM   1318 3HG1 VAL A  94     -15.266  47.148  11.448  1.00  0.92           H  
ATOM   1319 1HG2 VAL A  94     -13.482  47.265   8.953  1.00  0.92           H  
ATOM   1320 2HG2 VAL A  94     -13.310  48.354  10.332  1.00  0.92           H  
ATOM   1321 3HG2 VAL A  94     -11.929  47.379   9.804  1.00  0.92           H  
ATOM   1322  N   THR A  95     -13.760  45.603  14.316  1.00  1.01           N  
ATOM   1323  CA  THR A  95     -14.117  44.571  15.283  1.00  1.01           C  
ATOM   1324  C   THR A  95     -15.602  44.516  15.583  1.00  1.01           C  
ATOM   1325  O   THR A  95     -16.233  45.539  15.851  1.00  1.01           O  
ATOM   1326  CB  THR A  95     -13.356  44.765  16.605  1.00  1.01           C  
ATOM   1327  OG1 THR A  95     -11.956  44.684  16.364  1.00  1.01           O  
ATOM   1328  CG2 THR A  95     -13.753  43.674  17.566  1.00  1.01           C  
ATOM   1329  H   THR A  95     -13.944  46.583  14.528  1.00  1.01           H  
ATOM   1330  HA  THR A  95     -13.832  43.607  14.873  1.00  1.01           H  
ATOM   1331  HB  THR A  95     -13.585  45.738  17.040  1.00  1.01           H  
ATOM   1332  HG1 THR A  95     -11.774  43.908  15.830  1.00  1.01           H  
ATOM   1333 1HG2 THR A  95     -13.199  43.785  18.480  1.00  1.01           H  
ATOM   1334 2HG2 THR A  95     -14.814  43.727  17.784  1.00  1.01           H  
ATOM   1335 3HG2 THR A  95     -13.528  42.719  17.113  1.00  1.01           H  
ATOM   1336  N   ASP A  96     -16.154  43.301  15.550  1.00  1.11           N  
ATOM   1337  CA  ASP A  96     -17.559  43.072  15.869  1.00  1.11           C  
ATOM   1338  C   ASP A  96     -17.654  42.423  17.239  1.00  1.11           C  
ATOM   1339  O   ASP A  96     -17.428  41.213  17.401  1.00  1.11           O  
ATOM   1340  CB  ASP A  96     -18.233  42.193  14.819  1.00  1.11           C  
ATOM   1341  CG  ASP A  96     -19.746  41.934  15.051  1.00  1.11           C  
ATOM   1342  OD1 ASP A  96     -20.239  42.122  16.167  1.00  1.11           O  
ATOM   1343  OD2 ASP A  96     -20.397  41.507  14.096  1.00  1.11           O  
ATOM   1344  H   ASP A  96     -15.550  42.510  15.328  1.00  1.11           H  
ATOM   1345  HA  ASP A  96     -18.079  44.031  15.901  1.00  1.11           H  
ATOM   1346 1HB  ASP A  96     -18.115  42.617  13.861  1.00  1.11           H  
ATOM   1347 2HB  ASP A  96     -17.728  41.229  14.795  1.00  1.11           H  
ATOM   1348  N   PHE A  97     -18.013  43.219  18.238  1.00  1.22           N  
ATOM   1349  CA  PHE A  97     -17.996  42.718  19.601  1.00  1.22           C  
ATOM   1350  C   PHE A  97     -19.222  41.895  19.974  1.00  1.22           C  
ATOM   1351  O   PHE A  97     -19.326  41.420  21.113  1.00  1.22           O  
ATOM   1352  CB  PHE A  97     -17.802  43.867  20.591  1.00  1.22           C  
ATOM   1353  CG  PHE A  97     -16.380  44.373  20.642  1.00  1.22           C  
ATOM   1354  CD1 PHE A  97     -16.030  45.621  20.146  1.00  1.22           C  
ATOM   1355  CD2 PHE A  97     -15.385  43.580  21.205  1.00  1.22           C  
ATOM   1356  CE1 PHE A  97     -14.719  46.065  20.224  1.00  1.22           C  
ATOM   1357  CE2 PHE A  97     -14.081  44.022  21.281  1.00  1.22           C  
ATOM   1358  CZ  PHE A  97     -13.749  45.269  20.792  1.00  1.22           C  
ATOM   1359  H   PHE A  97     -18.253  44.186  18.047  1.00  1.22           H  
ATOM   1360  HA  PHE A  97     -17.125  42.071  19.702  1.00  1.22           H  
ATOM   1361 1HB  PHE A  97     -18.450  44.697  20.312  1.00  1.22           H  
ATOM   1362 2HB  PHE A  97     -18.088  43.545  21.591  1.00  1.22           H  
ATOM   1363  HD1 PHE A  97     -16.796  46.255  19.700  1.00  1.22           H  
ATOM   1364  HD2 PHE A  97     -15.648  42.596  21.595  1.00  1.22           H  
ATOM   1365  HE1 PHE A  97     -14.452  47.043  19.844  1.00  1.22           H  
ATOM   1366  HE2 PHE A  97     -13.315  43.389  21.728  1.00  1.22           H  
ATOM   1367  HZ  PHE A  97     -12.722  45.622  20.851  1.00  1.22           H  
ATOM   1368  N   SER A  98     -20.150  41.695  19.027  1.00  1.30           N  
ATOM   1369  CA  SER A  98     -21.282  40.833  19.324  1.00  1.30           C  
ATOM   1370  C   SER A  98     -20.920  39.401  18.909  1.00  1.30           C  
ATOM   1371  O   SER A  98     -21.612  38.447  19.268  1.00  1.30           O  
ATOM   1372  CB  SER A  98     -22.559  41.303  18.633  1.00  1.30           C  
ATOM   1373  OG  SER A  98     -22.519  41.121  17.242  1.00  1.30           O  
ATOM   1374  H   SER A  98     -20.062  42.093  18.082  1.00  1.30           H  
ATOM   1375  HA  SER A  98     -21.463  40.843  20.398  1.00  1.30           H  
ATOM   1376 1HB  SER A  98     -23.410  40.764  19.047  1.00  1.30           H  
ATOM   1377 2HB  SER A  98     -22.706  42.358  18.851  1.00  1.30           H  
ATOM   1378  HG  SER A  98     -21.682  41.539  16.927  1.00  1.30           H  
ATOM   1379  N   LYS A  99     -19.830  39.262  18.130  1.00  1.36           N  
ATOM   1380  CA  LYS A  99     -19.382  37.970  17.609  1.00  1.36           C  
ATOM   1381  C   LYS A  99     -17.954  37.636  18.057  1.00  1.36           C  
ATOM   1382  O   LYS A  99     -17.516  36.493  17.942  1.00  1.36           O  
ATOM   1383  CB  LYS A  99     -19.451  37.961  16.084  1.00  1.36           C  
ATOM   1384  CG  LYS A  99     -20.839  38.169  15.505  1.00  1.36           C  
ATOM   1385  CD  LYS A  99     -20.799  38.227  13.984  1.00  1.36           C  
ATOM   1386  CE  LYS A  99     -22.155  38.580  13.415  1.00  1.36           C  
ATOM   1387  NZ  LYS A  99     -22.623  39.886  13.968  1.00  1.36           N  
ATOM   1388  H   LYS A  99     -19.287  40.084  17.874  1.00  1.36           H  
ATOM   1389  HA  LYS A  99     -20.043  37.194  17.994  1.00  1.36           H  
ATOM   1390 1HB  LYS A  99     -18.802  38.749  15.690  1.00  1.36           H  
ATOM   1391 2HB  LYS A  99     -19.087  37.009  15.716  1.00  1.36           H  
ATOM   1392 1HG  LYS A  99     -21.500  37.366  15.824  1.00  1.36           H  
ATOM   1393 2HG  LYS A  99     -21.241  39.117  15.871  1.00  1.36           H  
ATOM   1394 1HD  LYS A  99     -20.086  38.995  13.673  1.00  1.36           H  
ATOM   1395 2HD  LYS A  99     -20.479  37.267  13.582  1.00  1.36           H  
ATOM   1396 1HE  LYS A  99     -22.066  38.670  12.333  1.00  1.36           H  
ATOM   1397 2HE  LYS A  99     -22.882  37.805  13.649  1.00  1.36           H  
ATOM   1398 1HZ  LYS A  99     -23.508  40.145  13.583  1.00  1.36           H  
ATOM   1399 2HZ  LYS A  99     -22.709  39.817  14.975  1.00  1.36           H  
ATOM   1400 3HZ  LYS A  99     -21.924  40.614  13.767  1.00  1.36           H  
ATOM   1401  N   LYS A 100     -17.233  38.651  18.569  1.00  1.37           N  
ATOM   1402  CA  LYS A 100     -15.823  38.558  18.963  1.00  1.37           C  
ATOM   1403  C   LYS A 100     -14.942  38.248  17.753  1.00  1.37           C  
ATOM   1404  O   LYS A 100     -14.054  37.395  17.809  1.00  1.37           O  
ATOM   1405  CB  LYS A 100     -15.620  37.520  20.087  1.00  1.37           C  
ATOM   1406  CG  LYS A 100     -15.911  38.053  21.499  1.00  1.37           C  
ATOM   1407  CD  LYS A 100     -17.391  38.451  21.660  1.00  1.37           C  
ATOM   1408  CE  LYS A 100     -17.698  38.976  23.070  1.00  1.37           C  
ATOM   1409  NZ  LYS A 100     -19.085  39.519  23.171  1.00  1.37           N  
ATOM   1410  H   LYS A 100     -17.658  39.568  18.619  1.00  1.37           H  
ATOM   1411  HA  LYS A 100     -15.517  39.533  19.346  1.00  1.37           H  
ATOM   1412 1HB  LYS A 100     -16.241  36.648  19.939  1.00  1.37           H  
ATOM   1413 2HB  LYS A 100     -14.583  37.177  20.077  1.00  1.37           H  
ATOM   1414 1HG  LYS A 100     -15.672  37.274  22.222  1.00  1.37           H  
ATOM   1415 2HG  LYS A 100     -15.280  38.918  21.701  1.00  1.37           H  
ATOM   1416 1HD  LYS A 100     -17.641  39.233  20.937  1.00  1.37           H  
ATOM   1417 2HD  LYS A 100     -18.024  37.586  21.460  1.00  1.37           H  
ATOM   1418 1HE  LYS A 100     -17.589  38.170  23.788  1.00  1.37           H  
ATOM   1419 2HE  LYS A 100     -16.993  39.770  23.313  1.00  1.37           H  
ATOM   1420 1HZ  LYS A 100     -19.255  39.866  24.101  1.00  1.37           H  
ATOM   1421 2HZ  LYS A 100     -19.188  40.290  22.486  1.00  1.37           H  
ATOM   1422 3HZ  LYS A 100     -19.753  38.798  22.952  1.00  1.37           H  
ATOM   1423  N   LEU A 101     -15.238  38.939  16.649  1.00  1.34           N  
ATOM   1424  CA  LEU A 101     -14.510  38.792  15.385  1.00  1.34           C  
ATOM   1425  C   LEU A 101     -13.745  40.031  14.936  1.00  1.34           C  
ATOM   1426  O   LEU A 101     -14.194  41.165  15.141  1.00  1.34           O  
ATOM   1427  CB  LEU A 101     -15.481  38.428  14.283  1.00  1.34           C  
ATOM   1428  CG  LEU A 101     -16.232  37.137  14.432  1.00  1.34           C  
ATOM   1429  CD1 LEU A 101     -17.233  37.048  13.337  1.00  1.34           C  
ATOM   1430  CD2 LEU A 101     -15.274  35.989  14.356  1.00  1.34           C  
ATOM   1431  H   LEU A 101     -15.997  39.620  16.717  1.00  1.34           H  
ATOM   1432  HA  LEU A 101     -13.799  37.982  15.508  1.00  1.34           H  
ATOM   1433 1HB  LEU A 101     -16.224  39.209  14.250  1.00  1.34           H  
ATOM   1434 2HB  LEU A 101     -14.948  38.416  13.344  1.00  1.34           H  
ATOM   1435  HG  LEU A 101     -16.741  37.110  15.385  1.00  1.34           H  
ATOM   1436 1HD1 LEU A 101     -17.788  36.119  13.423  1.00  1.34           H  
ATOM   1437 2HD1 LEU A 101     -17.914  37.880  13.403  1.00  1.34           H  
ATOM   1438 3HD1 LEU A 101     -16.711  37.082  12.386  1.00  1.34           H  
ATOM   1439 1HD2 LEU A 101     -15.820  35.050  14.458  1.00  1.34           H  
ATOM   1440 2HD2 LEU A 101     -14.749  35.998  13.404  1.00  1.34           H  
ATOM   1441 3HD2 LEU A 101     -14.555  36.076  15.161  1.00  1.34           H  
ATOM   1442  N   ILE A 102     -12.618  39.819  14.253  1.00  1.28           N  
ATOM   1443  CA  ILE A 102     -11.842  40.954  13.748  1.00  1.28           C  
ATOM   1444  C   ILE A 102     -11.215  40.796  12.351  1.00  1.28           C  
ATOM   1445  O   ILE A 102     -10.686  39.741  11.991  1.00  1.28           O  
ATOM   1446  CB  ILE A 102     -10.736  41.272  14.757  1.00  1.28           C  
ATOM   1447  CG1 ILE A 102      -9.978  42.539  14.355  1.00  1.28           C  
ATOM   1448  CG2 ILE A 102      -9.830  40.088  14.820  1.00  1.28           C  
ATOM   1449  CD1 ILE A 102      -9.141  43.100  15.463  1.00  1.28           C  
ATOM   1450  H   ILE A 102     -12.288  38.860  14.129  1.00  1.28           H  
ATOM   1451  HA  ILE A 102     -12.511  41.809  13.700  1.00  1.28           H  
ATOM   1452  HB  ILE A 102     -11.171  41.457  15.734  1.00  1.28           H  
ATOM   1453 1HG1 ILE A 102      -9.321  42.311  13.516  1.00  1.28           H  
ATOM   1454 2HG1 ILE A 102     -10.688  43.300  14.038  1.00  1.28           H  
ATOM   1455 1HG2 ILE A 102      -9.024  40.263  15.519  1.00  1.28           H  
ATOM   1456 2HG2 ILE A 102     -10.394  39.206  15.130  1.00  1.28           H  
ATOM   1457 3HG2 ILE A 102      -9.425  39.929  13.834  1.00  1.28           H  
ATOM   1458 1HD1 ILE A 102      -8.631  43.992  15.107  1.00  1.28           H  
ATOM   1459 2HD1 ILE A 102      -9.773  43.357  16.307  1.00  1.28           H  
ATOM   1460 3HD1 ILE A 102      -8.414  42.367  15.778  1.00  1.28           H  
ATOM   1461  N   VAL A 103     -11.261  41.892  11.591  1.00  1.20           N  
ATOM   1462  CA  VAL A 103     -10.683  42.034  10.249  1.00  1.20           C  
ATOM   1463  C   VAL A 103      -9.727  43.229  10.164  1.00  1.20           C  
ATOM   1464  O   VAL A 103     -10.007  44.288  10.726  1.00  1.20           O  
ATOM   1465  CB  VAL A 103     -11.794  42.134   9.180  1.00  1.20           C  
ATOM   1466  CG1 VAL A 103     -11.223  42.423   7.857  1.00  1.20           C  
ATOM   1467  CG2 VAL A 103     -12.470  40.820   9.049  1.00  1.20           C  
ATOM   1468  H   VAL A 103     -11.750  42.701  11.983  1.00  1.20           H  
ATOM   1469  HA  VAL A 103     -10.109  41.131  10.034  1.00  1.20           H  
ATOM   1470  HB  VAL A 103     -12.493  42.922   9.450  1.00  1.20           H  
ATOM   1471 1HG1 VAL A 103     -12.020  42.465   7.117  1.00  1.20           H  
ATOM   1472 2HG1 VAL A 103     -10.722  43.334   7.870  1.00  1.20           H  
ATOM   1473 3HG1 VAL A 103     -10.526  41.631   7.613  1.00  1.20           H  
ATOM   1474 1HG2 VAL A 103     -13.230  40.862   8.293  1.00  1.20           H  
ATOM   1475 2HG2 VAL A 103     -11.726  40.091   8.754  1.00  1.20           H  
ATOM   1476 3HG2 VAL A 103     -12.912  40.547   9.994  1.00  1.20           H  
ATOM   1477  N   TRP A 104      -8.587  43.073   9.467  1.00  1.12           N  
ATOM   1478  CA  TRP A 104      -7.611  44.176   9.354  1.00  1.12           C  
ATOM   1479  C   TRP A 104      -7.217  44.589   7.907  1.00  1.12           C  
ATOM   1480  O   TRP A 104      -6.116  44.252   7.473  1.00  1.12           O  
ATOM   1481  CB  TRP A 104      -6.298  43.780   9.997  1.00  1.12           C  
ATOM   1482  CG  TRP A 104      -6.307  43.423  11.437  1.00  1.12           C  
ATOM   1483  CD1 TRP A 104      -6.080  44.249  12.489  1.00  1.12           C  
ATOM   1484  CD2 TRP A 104      -6.497  42.103  11.991  1.00  1.12           C  
ATOM   1485  NE1 TRP A 104      -6.104  43.535  13.660  1.00  1.12           N  
ATOM   1486  CE2 TRP A 104      -6.348  42.215  13.368  1.00  1.12           C  
ATOM   1487  CE3 TRP A 104      -6.757  40.849  11.430  1.00  1.12           C  
ATOM   1488  CZ2 TRP A 104      -6.439  41.117  14.203  1.00  1.12           C  
ATOM   1489  CZ3 TRP A 104      -6.855  39.754  12.265  1.00  1.12           C  
ATOM   1490  CH2 TRP A 104      -6.693  39.883  13.616  1.00  1.12           C  
ATOM   1491  H   TRP A 104      -8.397  42.187   9.019  1.00  1.12           H  
ATOM   1492  HA  TRP A 104      -8.014  45.027   9.874  1.00  1.12           H  
ATOM   1493 1HB  TRP A 104      -5.878  42.938   9.452  1.00  1.12           H  
ATOM   1494 2HB  TRP A 104      -5.601  44.612   9.878  1.00  1.12           H  
ATOM   1495  HD1 TRP A 104      -5.887  45.313  12.406  1.00  1.12           H  
ATOM   1496  HE1 TRP A 104      -5.951  43.912  14.585  1.00  1.12           H  
ATOM   1497  HE3 TRP A 104      -6.877  40.736  10.353  1.00  1.12           H  
ATOM   1498  HZ2 TRP A 104      -6.319  41.199  15.283  1.00  1.12           H  
ATOM   1499  HZ3 TRP A 104      -7.058  38.783  11.816  1.00  1.12           H  
ATOM   1500  HH2 TRP A 104      -6.773  38.998  14.247  1.00  1.12           H  
ATOM   1501  N   PRO A 105      -8.089  45.257   7.126  1.00  1.04           N  
ATOM   1502  CA  PRO A 105      -7.902  45.633   5.732  1.00  1.04           C  
ATOM   1503  C   PRO A 105      -6.754  46.605   5.501  1.00  1.04           C  
ATOM   1504  O   PRO A 105      -6.480  47.456   6.355  1.00  1.04           O  
ATOM   1505  CB  PRO A 105      -9.218  46.317   5.382  1.00  1.04           C  
ATOM   1506  CG  PRO A 105     -10.169  45.880   6.466  1.00  1.04           C  
ATOM   1507  CD  PRO A 105      -9.328  45.771   7.670  1.00  1.04           C  
ATOM   1508  HA  PRO A 105      -7.733  44.720   5.174  1.00  1.04           H  
ATOM   1509 1HB  PRO A 105      -9.066  47.383   5.414  1.00  1.04           H  
ATOM   1510 2HB  PRO A 105      -9.541  46.078   4.368  1.00  1.04           H  
ATOM   1511 1HG  PRO A 105     -10.913  46.646   6.649  1.00  1.04           H  
ATOM   1512 2HG  PRO A 105     -10.696  44.962   6.181  1.00  1.04           H  
ATOM   1513 1HD  PRO A 105      -9.161  46.754   8.064  1.00  1.04           H  
ATOM   1514 2HD  PRO A 105      -9.781  45.167   8.382  1.00  1.04           H  
ATOM   1515  N   ALA A 106      -6.142  46.574   4.313  1.00  0.97           N  
ATOM   1516  CA  ALA A 106      -5.119  47.596   4.031  1.00  0.97           C  
ATOM   1517  C   ALA A 106      -5.255  48.166   2.628  1.00  0.97           C  
ATOM   1518  O   ALA A 106      -5.539  47.447   1.662  1.00  0.97           O  
ATOM   1519  CB  ALA A 106      -3.715  47.040   4.207  1.00  0.97           C  
ATOM   1520  H   ALA A 106      -6.380  45.854   3.628  1.00  0.97           H  
ATOM   1521  HA  ALA A 106      -5.262  48.416   4.729  1.00  0.97           H  
ATOM   1522 1HB  ALA A 106      -2.990  47.837   4.021  1.00  0.97           H  
ATOM   1523 2HB  ALA A 106      -3.599  46.669   5.226  1.00  0.97           H  
ATOM   1524 3HB  ALA A 106      -3.555  46.229   3.503  1.00  0.97           H  
ATOM   1525  N   TYR A 107      -5.009  49.479   2.545  1.00  0.92           N  
ATOM   1526  CA  TYR A 107      -5.115  50.240   1.305  1.00  0.92           C  
ATOM   1527  C   TYR A 107      -3.892  51.103   1.059  1.00  0.92           C  
ATOM   1528  O   TYR A 107      -3.236  51.548   2.004  1.00  0.92           O  
ATOM   1529  CB  TYR A 107      -6.327  51.149   1.405  1.00  0.92           C  
ATOM   1530  CG  TYR A 107      -7.551  50.396   1.705  1.00  0.92           C  
ATOM   1531  CD1 TYR A 107      -7.835  50.128   3.028  1.00  0.92           C  
ATOM   1532  CD2 TYR A 107      -8.392  49.971   0.708  1.00  0.92           C  
ATOM   1533  CE1 TYR A 107      -8.951  49.442   3.357  1.00  0.92           C  
ATOM   1534  CE2 TYR A 107      -9.534  49.280   1.046  1.00  0.92           C  
ATOM   1535  CZ  TYR A 107      -9.803  49.018   2.367  1.00  0.92           C  
ATOM   1536  OH  TYR A 107     -10.910  48.346   2.710  1.00  0.92           O  
ATOM   1537  H   TYR A 107      -4.784  49.978   3.408  1.00  0.92           H  
ATOM   1538  HA  TYR A 107      -5.222  49.551   0.465  1.00  0.92           H  
ATOM   1539 1HB  TYR A 107      -6.173  51.894   2.192  1.00  0.92           H  
ATOM   1540 2HB  TYR A 107      -6.468  51.685   0.461  1.00  0.92           H  
ATOM   1541  HD1 TYR A 107      -7.156  50.472   3.811  1.00  0.92           H  
ATOM   1542  HD2 TYR A 107      -8.156  50.181  -0.334  1.00  0.92           H  
ATOM   1543  HE1 TYR A 107      -9.172  49.243   4.391  1.00  0.92           H  
ATOM   1544  HE2 TYR A 107     -10.221  48.935   0.276  1.00  0.92           H  
ATOM   1545  HH  TYR A 107     -11.416  48.145   1.919  1.00  0.92           H  
ATOM   1546  N   THR A 108      -3.591  51.386  -0.200  1.00  0.88           N  
ATOM   1547  CA  THR A 108      -2.485  52.292  -0.472  1.00  0.88           C  
ATOM   1548  C   THR A 108      -3.085  53.693  -0.450  1.00  0.88           C  
ATOM   1549  O   THR A 108      -4.178  53.905  -0.972  1.00  0.88           O  
ATOM   1550  CB  THR A 108      -1.796  52.022  -1.813  1.00  0.88           C  
ATOM   1551  OG1 THR A 108      -1.356  50.674  -1.873  1.00  0.88           O  
ATOM   1552  CG2 THR A 108      -0.523  52.887  -1.889  1.00  0.88           C  
ATOM   1553  H   THR A 108      -4.143  51.012  -0.977  1.00  0.88           H  
ATOM   1554  HA  THR A 108      -1.739  52.222   0.319  1.00  0.88           H  
ATOM   1555  HB  THR A 108      -2.464  52.236  -2.634  1.00  0.88           H  
ATOM   1556  HG1 THR A 108      -0.618  50.568  -1.269  1.00  0.88           H  
ATOM   1557 1HG2 THR A 108      -0.001  52.692  -2.824  1.00  0.88           H  
ATOM   1558 2HG2 THR A 108      -0.762  53.933  -1.833  1.00  0.88           H  
ATOM   1559 3HG2 THR A 108       0.134  52.632  -1.050  1.00  0.88           H  
ATOM   1560  N   ASP A 109      -2.395  54.654   0.131  1.00  0.87           N  
ATOM   1561  CA  ASP A 109      -2.917  56.018   0.209  1.00  0.87           C  
ATOM   1562  C   ASP A 109      -3.352  56.621  -1.127  1.00  0.87           C  
ATOM   1563  O   ASP A 109      -4.342  57.355  -1.190  1.00  0.87           O  
ATOM   1564  CB  ASP A 109      -1.865  56.932   0.805  1.00  0.87           C  
ATOM   1565  CG  ASP A 109      -1.679  56.784   2.296  1.00  0.87           C  
ATOM   1566  OD1 ASP A 109      -2.537  56.210   2.993  1.00  0.87           O  
ATOM   1567  OD2 ASP A 109      -0.680  57.279   2.741  1.00  0.87           O  
ATOM   1568  H   ASP A 109      -1.487  54.429   0.537  1.00  0.87           H  
ATOM   1569  HA  ASP A 109      -3.780  56.005   0.875  1.00  0.87           H  
ATOM   1570 1HB  ASP A 109      -0.900  56.730   0.323  1.00  0.87           H  
ATOM   1571 2HB  ASP A 109      -2.120  57.966   0.579  1.00  0.87           H  
ATOM   1572  N   VAL A 110      -2.667  56.277  -2.208  1.00  0.88           N  
ATOM   1573  CA  VAL A 110      -2.986  56.837  -3.517  1.00  0.88           C  
ATOM   1574  C   VAL A 110      -4.346  56.363  -4.038  1.00  0.88           C  
ATOM   1575  O   VAL A 110      -4.875  56.926  -4.998  1.00  0.88           O  
ATOM   1576  CB  VAL A 110      -1.904  56.460  -4.531  1.00  0.88           C  
ATOM   1577  CG1 VAL A 110      -0.563  56.981  -4.043  1.00  0.88           C  
ATOM   1578  CG2 VAL A 110      -1.894  54.959  -4.733  1.00  0.88           C  
ATOM   1579  H   VAL A 110      -1.888  55.643  -2.112  1.00  0.88           H  
ATOM   1580  HA  VAL A 110      -3.011  57.923  -3.424  1.00  0.88           H  
ATOM   1581  HB  VAL A 110      -2.111  56.949  -5.481  1.00  0.88           H  
ATOM   1582 1HG1 VAL A 110       0.216  56.733  -4.765  1.00  0.88           H  
ATOM   1583 2HG1 VAL A 110      -0.607  58.063  -3.918  1.00  0.88           H  
ATOM   1584 3HG1 VAL A 110      -0.326  56.518  -3.083  1.00  0.88           H  
ATOM   1585 1HG2 VAL A 110      -1.123  54.695  -5.456  1.00  0.88           H  
ATOM   1586 2HG2 VAL A 110      -1.693  54.483  -3.804  1.00  0.88           H  
ATOM   1587 3HG2 VAL A 110      -2.862  54.632  -5.105  1.00  0.88           H  
ATOM   1588  N   GLN A 111      -4.912  55.325  -3.415  1.00  0.90           N  
ATOM   1589  CA  GLN A 111      -6.202  54.801  -3.814  1.00  0.90           C  
ATOM   1590  C   GLN A 111      -7.346  55.531  -3.124  1.00  0.90           C  
ATOM   1591  O   GLN A 111      -8.500  55.343  -3.493  1.00  0.90           O  
ATOM   1592  CB  GLN A 111      -6.331  53.323  -3.430  1.00  0.90           C  
ATOM   1593  CG  GLN A 111      -5.395  52.367  -4.100  1.00  0.90           C  
ATOM   1594  CD  GLN A 111      -5.607  50.926  -3.588  1.00  0.90           C  
ATOM   1595  OE1 GLN A 111      -5.196  50.532  -2.474  1.00  0.90           O  
ATOM   1596  NE2 GLN A 111      -6.277  50.119  -4.415  1.00  0.90           N  
ATOM   1597  H   GLN A 111      -4.454  54.895  -2.615  1.00  0.90           H  
ATOM   1598  HA  GLN A 111      -6.312  54.919  -4.891  1.00  0.90           H  
ATOM   1599 1HB  GLN A 111      -6.221  53.217  -2.350  1.00  0.90           H  
ATOM   1600 2HB  GLN A 111      -7.319  52.997  -3.689  1.00  0.90           H  
ATOM   1601 1HG  GLN A 111      -5.580  52.387  -5.172  1.00  0.90           H  
ATOM   1602 2HG  GLN A 111      -4.375  52.673  -3.887  1.00  0.90           H  
ATOM   1603 1HE2 GLN A 111      -6.456  49.169  -4.155  1.00  0.90           H  
ATOM   1604 2HE2 GLN A 111      -6.600  50.460  -5.302  1.00  0.90           H  
ATOM   1605  N   VAL A 112      -7.027  56.325  -2.092  1.00  0.92           N  
ATOM   1606  CA  VAL A 112      -8.056  56.988  -1.293  1.00  0.92           C  
ATOM   1607  C   VAL A 112      -7.905  58.518  -1.160  1.00  0.92           C  
ATOM   1608  O   VAL A 112      -8.909  59.220  -1.004  1.00  0.92           O  
ATOM   1609  CB  VAL A 112      -8.088  56.315   0.107  1.00  0.92           C  
ATOM   1610  CG1 VAL A 112      -8.534  54.869  -0.006  1.00  0.92           C  
ATOM   1611  CG2 VAL A 112      -6.701  56.347   0.703  1.00  0.92           C  
ATOM   1612  H   VAL A 112      -6.051  56.473  -1.851  1.00  0.92           H  
ATOM   1613  HA  VAL A 112      -9.018  56.794  -1.769  1.00  0.92           H  
ATOM   1614  HB  VAL A 112      -8.789  56.837   0.748  1.00  0.92           H  
ATOM   1615 1HG1 VAL A 112      -8.545  54.412   0.967  1.00  0.92           H  
ATOM   1616 2HG1 VAL A 112      -9.534  54.848  -0.431  1.00  0.92           H  
ATOM   1617 3HG1 VAL A 112      -7.853  54.313  -0.642  1.00  0.92           H  
ATOM   1618 1HG2 VAL A 112      -6.700  55.872   1.662  1.00  0.92           H  
ATOM   1619 2HG2 VAL A 112      -6.029  55.805   0.038  1.00  0.92           H  
ATOM   1620 3HG2 VAL A 112      -6.355  57.369   0.816  1.00  0.92           H  
ATOM   1621  N   GLN A 113      -6.671  59.040  -1.236  1.00  0.94           N  
ATOM   1622  CA  GLN A 113      -6.373  60.466  -0.983  1.00  0.94           C  
ATOM   1623  C   GLN A 113      -7.065  61.473  -1.876  1.00  0.94           C  
ATOM   1624  O   GLN A 113      -7.341  62.596  -1.461  1.00  0.94           O  
ATOM   1625  CB  GLN A 113      -4.874  60.727  -1.075  1.00  0.94           C  
ATOM   1626  CG  GLN A 113      -4.467  62.203  -0.822  1.00  0.94           C  
ATOM   1627  CD  GLN A 113      -4.806  62.737   0.576  1.00  0.94           C  
ATOM   1628  OE1 GLN A 113      -4.572  62.085   1.592  1.00  0.94           O  
ATOM   1629  NE2 GLN A 113      -5.337  63.955   0.629  1.00  0.94           N  
ATOM   1630  H   GLN A 113      -5.883  58.411  -1.388  1.00  0.94           H  
ATOM   1631  HA  GLN A 113      -6.686  60.682   0.038  1.00  0.94           H  
ATOM   1632 1HB  GLN A 113      -4.355  60.090  -0.369  1.00  0.94           H  
ATOM   1633 2HB  GLN A 113      -4.526  60.447  -2.070  1.00  0.94           H  
ATOM   1634 1HG  GLN A 113      -3.391  62.289  -0.961  1.00  0.94           H  
ATOM   1635 2HG  GLN A 113      -4.983  62.829  -1.553  1.00  0.94           H  
ATOM   1636 1HE2 GLN A 113      -5.563  64.362   1.519  1.00  0.94           H  
ATOM   1637 2HE2 GLN A 113      -5.506  64.465  -0.216  1.00  0.94           H  
ATOM   1638  N   ALA A 114      -7.337  61.090  -3.103  1.00  0.94           N  
ATOM   1639  CA  ALA A 114      -7.948  61.985  -4.066  1.00  0.94           C  
ATOM   1640  C   ALA A 114      -9.466  62.093  -3.866  1.00  0.94           C  
ATOM   1641  O   ALA A 114     -10.142  62.768  -4.643  1.00  0.94           O  
ATOM   1642  CB  ALA A 114      -7.629  61.507  -5.467  1.00  0.94           C  
ATOM   1643  H   ALA A 114      -7.097  60.149  -3.379  1.00  0.94           H  
ATOM   1644  HA  ALA A 114      -7.526  62.979  -3.923  1.00  0.94           H  
ATOM   1645 1HB  ALA A 114      -8.066  62.192  -6.193  1.00  0.94           H  
ATOM   1646 2HB  ALA A 114      -6.549  61.470  -5.600  1.00  0.94           H  
ATOM   1647 3HB  ALA A 114      -8.036  60.519  -5.600  1.00  0.94           H  
ATOM   1648  N   GLY A 115     -10.015  61.384  -2.869  1.00  0.95           N  
ATOM   1649  CA  GLY A 115     -11.453  61.376  -2.617  1.00  0.95           C  
ATOM   1650  C   GLY A 115     -12.122  60.308  -3.467  1.00  0.95           C  
ATOM   1651  O   GLY A 115     -13.349  60.206  -3.531  1.00  0.95           O  
ATOM   1652  H   GLY A 115      -9.430  60.838  -2.230  1.00  0.95           H  
ATOM   1653 1HA  GLY A 115     -11.636  61.174  -1.561  1.00  0.95           H  
ATOM   1654 2HA  GLY A 115     -11.874  62.353  -2.842  1.00  0.95           H  
ATOM   1655  N   LYS A 116     -11.283  59.539  -4.150  1.00  0.96           N  
ATOM   1656  CA  LYS A 116     -11.693  58.471  -5.039  1.00  0.96           C  
ATOM   1657  C   LYS A 116     -12.082  57.248  -4.250  1.00  0.96           C  
ATOM   1658  O   LYS A 116     -11.563  57.004  -3.164  1.00  0.96           O  
ATOM   1659  CB  LYS A 116     -10.573  58.136  -6.025  1.00  0.96           C  
ATOM   1660  CG  LYS A 116     -10.295  59.238  -7.037  1.00  0.96           C  
ATOM   1661  CD  LYS A 116      -9.151  58.858  -7.971  1.00  0.96           C  
ATOM   1662  CE  LYS A 116      -8.863  59.962  -8.979  1.00  0.96           C  
ATOM   1663  NZ  LYS A 116      -7.730  59.606  -9.881  1.00  0.96           N  
ATOM   1664  H   LYS A 116     -10.299  59.714  -4.024  1.00  0.96           H  
ATOM   1665  HA  LYS A 116     -12.567  58.800  -5.600  1.00  0.96           H  
ATOM   1666 1HB  LYS A 116      -9.650  57.941  -5.471  1.00  0.96           H  
ATOM   1667 2HB  LYS A 116     -10.828  57.224  -6.568  1.00  0.96           H  
ATOM   1668 1HG  LYS A 116     -11.191  59.392  -7.638  1.00  0.96           H  
ATOM   1669 2HG  LYS A 116     -10.078  60.169  -6.524  1.00  0.96           H  
ATOM   1670 1HD  LYS A 116      -8.249  58.663  -7.385  1.00  0.96           H  
ATOM   1671 2HD  LYS A 116      -9.412  57.949  -8.511  1.00  0.96           H  
ATOM   1672 1HE  LYS A 116      -9.752  60.133  -9.582  1.00  0.96           H  
ATOM   1673 2HE  LYS A 116      -8.615  60.879  -8.447  1.00  0.96           H  
ATOM   1674 1HZ  LYS A 116      -7.570  60.359 -10.534  1.00  0.96           H  
ATOM   1675 2HZ  LYS A 116      -6.895  59.455  -9.330  1.00  0.96           H  
ATOM   1676 3HZ  LYS A 116      -7.955  58.762 -10.388  1.00  0.96           H  
ATOM   1677  N   VAL A 117     -13.000  56.479  -4.800  1.00  0.97           N  
ATOM   1678  CA  VAL A 117     -13.441  55.259  -4.157  1.00  0.97           C  
ATOM   1679  C   VAL A 117     -12.668  54.022  -4.595  1.00  0.97           C  
ATOM   1680  O   VAL A 117     -12.530  53.758  -5.793  1.00  0.97           O  
ATOM   1681  CB  VAL A 117     -14.935  55.072  -4.418  1.00  0.97           C  
ATOM   1682  CG1 VAL A 117     -15.360  53.830  -3.871  1.00  0.97           C  
ATOM   1683  CG2 VAL A 117     -15.694  56.196  -3.737  1.00  0.97           C  
ATOM   1684  H   VAL A 117     -13.399  56.743  -5.689  1.00  0.97           H  
ATOM   1685  HA  VAL A 117     -13.303  55.380  -3.084  1.00  0.97           H  
ATOM   1686  HB  VAL A 117     -15.130  55.070  -5.488  1.00  0.97           H  
ATOM   1687 1HG1 VAL A 117     -16.431  53.697  -4.026  1.00  0.97           H  
ATOM   1688 2HG1 VAL A 117     -14.825  53.004  -4.332  1.00  0.97           H  
ATOM   1689 3HG1 VAL A 117     -15.134  53.878  -2.823  1.00  0.97           H  
ATOM   1690 1HG2 VAL A 117     -16.764  56.070  -3.906  1.00  0.97           H  
ATOM   1691 2HG2 VAL A 117     -15.490  56.161  -2.667  1.00  0.97           H  
ATOM   1692 3HG2 VAL A 117     -15.372  57.156  -4.140  1.00  0.97           H  
ATOM   1693  N   VAL A 118     -12.193  53.248  -3.619  1.00  1.00           N  
ATOM   1694  CA  VAL A 118     -11.453  52.025  -3.904  1.00  1.00           C  
ATOM   1695  C   VAL A 118     -12.319  51.025  -4.640  1.00  1.00           C  
ATOM   1696  O   VAL A 118     -13.446  50.742  -4.230  1.00  1.00           O  
ATOM   1697  CB  VAL A 118     -10.948  51.359  -2.605  1.00  1.00           C  
ATOM   1698  CG1 VAL A 118     -10.300  49.992  -2.902  1.00  1.00           C  
ATOM   1699  CG2 VAL A 118      -9.954  52.281  -1.949  1.00  1.00           C  
ATOM   1700  H   VAL A 118     -12.323  53.552  -2.652  1.00  1.00           H  
ATOM   1701  HA  VAL A 118     -10.597  52.280  -4.529  1.00  1.00           H  
ATOM   1702  HB  VAL A 118     -11.791  51.196  -1.937  1.00  1.00           H  
ATOM   1703 1HG1 VAL A 118      -9.955  49.541  -1.982  1.00  1.00           H  
ATOM   1704 2HG1 VAL A 118     -11.031  49.327  -3.368  1.00  1.00           H  
ATOM   1705 3HG1 VAL A 118      -9.453  50.128  -3.574  1.00  1.00           H  
ATOM   1706 1HG2 VAL A 118      -9.600  51.860  -1.026  1.00  1.00           H  
ATOM   1707 2HG2 VAL A 118      -9.130  52.441  -2.608  1.00  1.00           H  
ATOM   1708 3HG2 VAL A 118     -10.433  53.224  -1.752  1.00  1.00           H  
ATOM   1709  N   SER A 119     -11.779  50.489  -5.719  1.00  1.03           N  
ATOM   1710  CA  SER A 119     -12.485  49.500  -6.500  1.00  1.03           C  
ATOM   1711  C   SER A 119     -11.459  48.599  -7.182  1.00  1.03           C  
ATOM   1712  O   SER A 119     -10.475  49.102  -7.724  1.00  1.03           O  
ATOM   1713  CB  SER A 119     -13.359  50.180  -7.539  1.00  1.03           C  
ATOM   1714  OG  SER A 119     -14.026  49.237  -8.335  1.00  1.03           O  
ATOM   1715  H   SER A 119     -10.855  50.782  -6.000  1.00  1.03           H  
ATOM   1716  HA  SER A 119     -13.132  48.944  -5.838  1.00  1.03           H  
ATOM   1717 1HB  SER A 119     -14.089  50.823  -7.035  1.00  1.03           H  
ATOM   1718 2HB  SER A 119     -12.741  50.818  -8.167  1.00  1.03           H  
ATOM   1719  HG  SER A 119     -13.336  48.682  -8.714  1.00  1.03           H  
ATOM   1720  N   PRO A 120     -11.658  47.275  -7.163  1.00  1.07           N  
ATOM   1721  CA  PRO A 120     -12.670  46.452  -6.495  1.00  1.07           C  
ATOM   1722  C   PRO A 120     -12.659  46.581  -4.972  1.00  1.07           C  
ATOM   1723  O   PRO A 120     -11.638  46.921  -4.374  1.00  1.07           O  
ATOM   1724  CB  PRO A 120     -12.268  45.029  -6.902  1.00  1.07           C  
ATOM   1725  CG  PRO A 120     -11.458  45.201  -8.171  1.00  1.07           C  
ATOM   1726  CD  PRO A 120     -10.717  46.498  -7.967  1.00  1.07           C  
ATOM   1727  HA  PRO A 120     -13.665  46.705  -6.896  1.00  1.07           H  
ATOM   1728 1HB  PRO A 120     -11.696  44.558  -6.082  1.00  1.07           H  
ATOM   1729 2HB  PRO A 120     -13.167  44.412  -7.049  1.00  1.07           H  
ATOM   1730 1HG  PRO A 120     -10.781  44.345  -8.307  1.00  1.07           H  
ATOM   1731 2HG  PRO A 120     -12.123  45.223  -9.048  1.00  1.07           H  
ATOM   1732 1HD  PRO A 120      -9.786  46.335  -7.404  1.00  1.07           H  
ATOM   1733 2HD  PRO A 120     -10.532  46.998  -8.930  1.00  1.07           H  
ATOM   1734  N   ASN A 121     -13.811  46.332  -4.365  1.00  1.10           N  
ATOM   1735  CA  ASN A 121     -13.962  46.341  -2.911  1.00  1.10           C  
ATOM   1736  C   ASN A 121     -13.079  45.225  -2.359  1.00  1.10           C  
ATOM   1737  O   ASN A 121     -12.708  44.325  -3.116  1.00  1.10           O  
ATOM   1738  CB  ASN A 121     -15.417  46.161  -2.546  1.00  1.10           C  
ATOM   1739  CG  ASN A 121     -16.273  47.384  -2.916  1.00  1.10           C  
ATOM   1740  OD1 ASN A 121     -15.841  48.548  -2.813  1.00  1.10           O  
ATOM   1741  ND2 ASN A 121     -17.477  47.123  -3.361  1.00  1.10           N  
ATOM   1742  H   ASN A 121     -14.616  46.094  -4.926  1.00  1.10           H  
ATOM   1743  HA  ASN A 121     -13.597  47.291  -2.511  1.00  1.10           H  
ATOM   1744 1HB  ASN A 121     -15.818  45.279  -3.043  1.00  1.10           H  
ATOM   1745 2HB  ASN A 121     -15.492  45.995  -1.475  1.00  1.10           H  
ATOM   1746 1HD2 ASN A 121     -18.088  47.869  -3.632  1.00  1.10           H  
ATOM   1747 2HD2 ASN A 121     -17.786  46.174  -3.436  1.00  1.10           H  
ATOM   1748  N   GLN A 122     -12.690  45.292  -1.082  1.00  1.13           N  
ATOM   1749  CA  GLN A 122     -11.775  44.260  -0.581  1.00  1.13           C  
ATOM   1750  C   GLN A 122     -12.421  43.272   0.378  1.00  1.13           C  
ATOM   1751  O   GLN A 122     -13.169  43.662   1.277  1.00  1.13           O  
ATOM   1752  CB  GLN A 122     -10.585  44.892   0.138  1.00  1.13           C  
ATOM   1753  CG  GLN A 122      -9.672  45.769  -0.700  1.00  1.13           C  
ATOM   1754  CD  GLN A 122      -8.498  46.246   0.147  1.00  1.13           C  
ATOM   1755  OE1 GLN A 122      -8.591  46.197   1.379  1.00  1.13           O  
ATOM   1756  NE2 GLN A 122      -7.420  46.694  -0.466  1.00  1.13           N  
ATOM   1757  H   GLN A 122     -13.059  46.019  -0.465  1.00  1.13           H  
ATOM   1758  HA  GLN A 122     -11.399  43.692  -1.430  1.00  1.13           H  
ATOM   1759 1HB  GLN A 122     -10.941  45.478   0.988  1.00  1.13           H  
ATOM   1760 2HB  GLN A 122      -9.968  44.090   0.519  1.00  1.13           H  
ATOM   1761 1HG  GLN A 122      -9.288  45.191  -1.540  1.00  1.13           H  
ATOM   1762 2HG  GLN A 122     -10.229  46.637  -1.059  1.00  1.13           H  
ATOM   1763 1HE2 GLN A 122      -6.630  47.017   0.109  1.00  1.13           H  
ATOM   1764 2HE2 GLN A 122      -7.375  46.721  -1.465  1.00  1.13           H  
ATOM   1765  N   SER A 123     -12.064  41.991   0.239  1.00  1.14           N  
ATOM   1766  CA  SER A 123     -12.613  40.957   1.117  1.00  1.14           C  
ATOM   1767  C   SER A 123     -11.545  40.266   1.949  1.00  1.14           C  
ATOM   1768  O   SER A 123     -10.478  39.906   1.440  1.00  1.14           O  
ATOM   1769  CB  SER A 123     -13.334  39.910   0.292  1.00  1.14           C  
ATOM   1770  OG  SER A 123     -14.436  40.456  -0.388  1.00  1.14           O  
ATOM   1771  H   SER A 123     -11.426  41.728  -0.501  1.00  1.14           H  
ATOM   1772  HA  SER A 123     -13.320  41.416   1.800  1.00  1.14           H  
ATOM   1773 1HB  SER A 123     -12.639  39.476  -0.423  1.00  1.14           H  
ATOM   1774 2HB  SER A 123     -13.670  39.102   0.951  1.00  1.14           H  
ATOM   1775  HG  SER A 123     -15.129  40.547   0.262  1.00  1.14           H  
ATOM   1776  N   TYR A 124     -11.847  40.104   3.233  1.00  1.16           N  
ATOM   1777  CA  TYR A 124     -10.960  39.450   4.184  1.00  1.16           C  
ATOM   1778  C   TYR A 124     -11.717  38.513   5.117  1.00  1.16           C  
ATOM   1779  O   TYR A 124     -12.789  38.861   5.619  1.00  1.16           O  
ATOM   1780  CB  TYR A 124     -10.273  40.502   5.033  1.00  1.16           C  
ATOM   1781  CG  TYR A 124      -9.411  41.498   4.310  1.00  1.16           C  
ATOM   1782  CD1 TYR A 124      -9.978  42.648   3.795  1.00  1.16           C  
ATOM   1783  CD2 TYR A 124      -8.051  41.280   4.180  1.00  1.16           C  
ATOM   1784  CE1 TYR A 124      -9.196  43.561   3.158  1.00  1.16           C  
ATOM   1785  CE2 TYR A 124      -7.259  42.209   3.534  1.00  1.16           C  
ATOM   1786  CZ  TYR A 124      -7.825  43.350   3.020  1.00  1.16           C  
ATOM   1787  OH  TYR A 124      -7.028  44.311   2.405  1.00  1.16           O  
ATOM   1788  H   TYR A 124     -12.754  40.442   3.553  1.00  1.16           H  
ATOM   1789  HA  TYR A 124     -10.223  38.862   3.635  1.00  1.16           H  
ATOM   1790 1HB  TYR A 124     -11.053  41.049   5.513  1.00  1.16           H  
ATOM   1791 2HB  TYR A 124      -9.677  40.018   5.810  1.00  1.16           H  
ATOM   1792  HD1 TYR A 124     -11.049  42.832   3.904  1.00  1.16           H  
ATOM   1793  HD2 TYR A 124      -7.605  40.376   4.594  1.00  1.16           H  
ATOM   1794  HE1 TYR A 124      -9.649  44.460   2.772  1.00  1.16           H  
ATOM   1795  HE2 TYR A 124      -6.187  42.042   3.440  1.00  1.16           H  
ATOM   1796  HH  TYR A 124      -7.586  45.053   2.094  1.00  1.16           H  
ATOM   1797  N   ALA A 125     -11.147  37.359   5.434  1.00  1.20           N  
ATOM   1798  CA  ALA A 125     -11.810  36.528   6.423  1.00  1.20           C  
ATOM   1799  C   ALA A 125     -11.602  37.141   7.807  1.00  1.20           C  
ATOM   1800  O   ALA A 125     -10.525  37.684   8.050  1.00  1.20           O  
ATOM   1801  CB  ALA A 125     -11.266  35.113   6.387  1.00  1.20           C  
ATOM   1802  H   ALA A 125     -10.278  37.070   5.002  1.00  1.20           H  
ATOM   1803  HA  ALA A 125     -12.856  36.513   6.181  1.00  1.20           H  
ATOM   1804 1HB  ALA A 125     -11.785  34.513   7.120  1.00  1.20           H  
ATOM   1805 2HB  ALA A 125     -11.417  34.686   5.394  1.00  1.20           H  
ATOM   1806 3HB  ALA A 125     -10.205  35.126   6.616  1.00  1.20           H  
ATOM   1807  N   PRO A 126     -12.593  37.123   8.712  1.00  1.28           N  
ATOM   1808  CA  PRO A 126     -12.445  37.502  10.097  1.00  1.28           C  
ATOM   1809  C   PRO A 126     -11.687  36.471  10.891  1.00  1.28           C  
ATOM   1810  O   PRO A 126     -11.809  35.267  10.655  1.00  1.28           O  
ATOM   1811  CB  PRO A 126     -13.892  37.645  10.557  1.00  1.28           C  
ATOM   1812  CG  PRO A 126     -14.663  36.722   9.668  1.00  1.28           C  
ATOM   1813  CD  PRO A 126     -13.966  36.786   8.335  1.00  1.28           C  
ATOM   1814  HA  PRO A 126     -11.909  38.447  10.171  1.00  1.28           H  
ATOM   1815 1HB  PRO A 126     -13.954  37.360  11.606  1.00  1.28           H  
ATOM   1816 2HB  PRO A 126     -14.219  38.684  10.487  1.00  1.28           H  
ATOM   1817 1HG  PRO A 126     -14.674  35.717  10.091  1.00  1.28           H  
ATOM   1818 2HG  PRO A 126     -15.704  37.050   9.594  1.00  1.28           H  
ATOM   1819 1HD  PRO A 126     -14.038  35.813   7.856  1.00  1.28           H  
ATOM   1820 2HD  PRO A 126     -14.404  37.594   7.728  1.00  1.28           H  
ATOM   1821  N   ALA A 127     -10.988  36.951  11.899  1.00  1.44           N  
ATOM   1822  CA  ALA A 127     -10.305  36.132  12.873  1.00  1.44           C  
ATOM   1823  C   ALA A 127     -11.085  36.156  14.162  1.00  1.44           C  
ATOM   1824  O   ALA A 127     -11.827  37.102  14.423  1.00  1.44           O  
ATOM   1825  CB  ALA A 127      -8.899  36.644  13.099  1.00  1.44           C  
ATOM   1826  H   ALA A 127     -10.911  37.960  11.993  1.00  1.44           H  
ATOM   1827  HA  ALA A 127     -10.271  35.105  12.507  1.00  1.44           H  
ATOM   1828 1HB  ALA A 127      -8.398  36.019  13.837  1.00  1.44           H  
ATOM   1829 2HB  ALA A 127      -8.349  36.617  12.160  1.00  1.44           H  
ATOM   1830 3HB  ALA A 127      -8.944  37.658  13.460  1.00  1.44           H  
ATOM   1831  N   ASN A 128     -10.937  35.130  14.979  1.00  1.71           N  
ATOM   1832  CA  ASN A 128     -11.611  35.167  16.266  1.00  1.71           C  
ATOM   1833  C   ASN A 128     -10.746  35.910  17.271  1.00  1.71           C  
ATOM   1834  O   ASN A 128      -9.518  35.793  17.247  1.00  1.71           O  
ATOM   1835  CB  ASN A 128     -11.886  33.766  16.771  1.00  1.71           C  
ATOM   1836  CG  ASN A 128     -12.843  32.974  15.910  1.00  1.71           C  
ATOM   1837  OD1 ASN A 128     -13.894  33.441  15.477  1.00  1.71           O  
ATOM   1838  ND2 ASN A 128     -12.474  31.747  15.651  1.00  1.71           N  
ATOM   1839  H   ASN A 128     -10.349  34.348  14.728  1.00  1.71           H  
ATOM   1840  HA  ASN A 128     -12.546  35.715  16.178  1.00  1.71           H  
ATOM   1841 1HB  ASN A 128     -10.946  33.221  16.843  1.00  1.71           H  
ATOM   1842 2HB  ASN A 128     -12.298  33.833  17.781  1.00  1.71           H  
ATOM   1843 1HD2 ASN A 128     -13.055  31.157  15.088  1.00  1.71           H  
ATOM   1844 2HD2 ASN A 128     -11.614  31.395  16.019  1.00  1.71           H  
ATOM   1845  N   LEU A 129     -11.382  36.624  18.181  1.00  2.12           N  
ATOM   1846  CA  LEU A 129     -10.672  37.257  19.274  1.00  2.12           C  
ATOM   1847  C   LEU A 129     -10.732  36.375  20.512  1.00  2.12           C  
ATOM   1848  O   LEU A 129     -11.711  35.649  20.689  1.00  2.12           O  
ATOM   1849  CB  LEU A 129     -11.306  38.601  19.610  1.00  2.12           C  
ATOM   1850  CG  LEU A 129     -11.256  39.637  18.529  1.00  2.12           C  
ATOM   1851  CD1 LEU A 129     -12.050  40.825  18.940  1.00  2.12           C  
ATOM   1852  CD2 LEU A 129      -9.822  40.032  18.333  1.00  2.12           C  
ATOM   1853  H   LEU A 129     -12.392  36.734  18.110  1.00  2.12           H  
ATOM   1854  HA  LEU A 129      -9.658  37.433  18.949  1.00  2.12           H  
ATOM   1855 1HB  LEU A 129     -12.354  38.433  19.859  1.00  2.12           H  
ATOM   1856 2HB  LEU A 129     -10.811  39.008  20.495  1.00  2.12           H  
ATOM   1857  HG  LEU A 129     -11.674  39.243  17.595  1.00  2.12           H  
ATOM   1858 1HD1 LEU A 129     -11.972  41.557  18.160  1.00  2.12           H  
ATOM   1859 2HD1 LEU A 129     -13.092  40.543  19.086  1.00  2.12           H  
ATOM   1860 3HD1 LEU A 129     -11.650  41.234  19.864  1.00  2.12           H  
ATOM   1861 1HD2 LEU A 129      -9.760  40.800  17.584  1.00  2.12           H  
ATOM   1862 2HD2 LEU A 129      -9.425  40.418  19.270  1.00  2.12           H  
ATOM   1863 3HD2 LEU A 129      -9.245  39.158  18.023  1.00  2.12           H  
ATOM   1864  N   PRO A 130      -9.692  36.351  21.352  1.00  2.73           N  
ATOM   1865  CA  PRO A 130      -9.720  35.751  22.665  1.00  2.73           C  
ATOM   1866  C   PRO A 130     -10.801  36.439  23.477  1.00  2.73           C  
ATOM   1867  O   PRO A 130     -10.984  37.651  23.351  1.00  2.73           O  
ATOM   1868  CB  PRO A 130      -8.322  36.052  23.212  1.00  2.73           C  
ATOM   1869  CG  PRO A 130      -7.459  36.227  21.976  1.00  2.73           C  
ATOM   1870  CD  PRO A 130      -8.372  36.869  20.946  1.00  2.73           C  
ATOM   1871  HA  PRO A 130      -9.909  34.669  22.575  1.00  2.73           H  
ATOM   1872 1HB  PRO A 130      -8.357  36.953  23.843  1.00  2.73           H  
ATOM   1873 2HB  PRO A 130      -7.986  35.225  23.856  1.00  2.73           H  
ATOM   1874 1HG  PRO A 130      -6.580  36.848  22.211  1.00  2.73           H  
ATOM   1875 2HG  PRO A 130      -7.076  35.251  21.641  1.00  2.73           H  
ATOM   1876 1HD  PRO A 130      -8.342  37.968  20.999  1.00  2.73           H  
ATOM   1877 2HD  PRO A 130      -8.072  36.475  19.961  1.00  2.73           H  
ATOM   1878  N   LEU A 131     -11.492  35.692  24.324  1.00  3.52           N  
ATOM   1879  CA  LEU A 131     -12.504  36.295  25.186  1.00  3.52           C  
ATOM   1880  C   LEU A 131     -12.165  36.114  26.661  1.00  3.52           C  
ATOM   1881  O   LEU A 131     -12.087  37.094  27.400  1.00  3.52           O  
ATOM   1882  CB  LEU A 131     -13.889  35.733  24.867  1.00  3.52           C  
ATOM   1883  CG  LEU A 131     -15.016  36.286  25.725  1.00  3.52           C  
ATOM   1884  CD1 LEU A 131     -15.086  37.789  25.533  1.00  3.52           C  
ATOM   1885  CD2 LEU A 131     -16.325  35.629  25.312  1.00  3.52           C  
ATOM   1886  H   LEU A 131     -11.309  34.702  24.376  1.00  3.52           H  
ATOM   1887  HA  LEU A 131     -12.532  37.365  24.986  1.00  3.52           H  
ATOM   1888 1HB  LEU A 131     -14.121  35.947  23.825  1.00  3.52           H  
ATOM   1889 2HB  LEU A 131     -13.870  34.653  25.002  1.00  3.52           H  
ATOM   1890  HG  LEU A 131     -14.816  36.078  26.785  1.00  3.52           H  
ATOM   1891 1HD1 LEU A 131     -15.890  38.196  26.145  1.00  3.52           H  
ATOM   1892 2HD1 LEU A 131     -14.138  38.234  25.836  1.00  3.52           H  
ATOM   1893 3HD1 LEU A 131     -15.268  38.014  24.496  1.00  3.52           H  
ATOM   1894 1HD2 LEU A 131     -17.136  36.024  25.923  1.00  3.52           H  
ATOM   1895 2HD2 LEU A 131     -16.525  35.837  24.262  1.00  3.52           H  
ATOM   1896 3HD2 LEU A 131     -16.251  34.552  25.461  1.00  3.52           H  
ATOM   1897  N   GLU A 132     -11.937  34.859  27.054  1.00  4.43           N  
ATOM   1898  CA  GLU A 132     -11.634  34.482  28.431  1.00  4.43           C  
ATOM   1899  C   GLU A 132     -12.750  34.930  29.368  1.00  4.43           C  
ATOM   1900  O   GLU A 132     -13.916  34.618  29.122  1.00  4.43           O  
ATOM   1901  OXT GLU A 132     -12.458  35.330  30.493  1.00  4.43           O  
ATOM   1902  CB  GLU A 132     -10.281  35.065  28.872  1.00  4.43           C  
ATOM   1903  CG  GLU A 132      -9.064  34.529  28.091  1.00  4.43           C  
ATOM   1904  CD  GLU A 132      -8.765  33.060  28.335  1.00  4.43           C  
ATOM   1905  OE1 GLU A 132      -8.659  32.667  29.474  1.00  4.43           O  
ATOM   1906  OE2 GLU A 132      -8.645  32.339  27.371  1.00  4.43           O  
ATOM   1907  H   GLU A 132     -12.008  34.126  26.370  1.00  4.43           H  
ATOM   1908  HA  GLU A 132     -11.570  33.395  28.483  1.00  4.43           H  
ATOM   1909 1HB  GLU A 132     -10.283  36.148  28.785  1.00  4.43           H  
ATOM   1910 2HB  GLU A 132     -10.118  34.831  29.924  1.00  4.43           H  
ATOM   1911 1HG  GLU A 132      -9.244  34.675  27.025  1.00  4.43           H  
ATOM   1912 2HG  GLU A 132      -8.190  35.118  28.363  1.00  4.43           H  
TER    1913
ENDMDL

REMARK ID 117469 MODEL 5 2021-08-28_00000082_1_19
PFRMAT TS
TARGET 2021-08-28_00000082_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      -0.219   3.247   0.446  1.00 20.54           N  
ATOM      2  CA  MET A   1       0.268   2.287  -0.534  1.00 20.54           C  
ATOM      3  C   MET A   1       1.741   1.988  -0.289  1.00 20.54           C  
ATOM      4  O   MET A   1       2.085   1.021   0.388  1.00 20.54           O  
ATOM      5  CB  MET A   1       0.062   2.811  -1.957  1.00 20.54           C  
ATOM      6  CG  MET A   1       0.512   1.849  -3.068  1.00 20.54           C  
ATOM      7  SD  MET A   1       0.440   2.597  -4.695  1.00 20.54           S  
ATOM      8  CE  MET A   1       1.849   3.703  -4.576  1.00 20.54           C  
ATOM      9 1H   MET A   1      -1.082   3.657   0.122  1.00 20.54           H  
ATOM     10 2H   MET A   1      -0.378   2.777   1.326  1.00 20.54           H  
ATOM     11 3H   MET A   1       0.473   3.972   0.575  1.00 20.54           H  
ATOM     12  HA  MET A   1      -0.284   1.354  -0.415  1.00 20.54           H  
ATOM     13 1HB  MET A   1      -1.000   2.997  -2.112  1.00 20.54           H  
ATOM     14 2HB  MET A   1       0.567   3.762  -2.090  1.00 20.54           H  
ATOM     15 1HG  MET A   1       1.525   1.499  -2.899  1.00 20.54           H  
ATOM     16 2HG  MET A   1      -0.142   0.978  -3.066  1.00 20.54           H  
ATOM     17 1HE  MET A   1       1.959   4.255  -5.509  1.00 20.54           H  
ATOM     18 2HE  MET A   1       1.693   4.404  -3.756  1.00 20.54           H  
ATOM     19 3HE  MET A   1       2.751   3.120  -4.390  1.00 20.54           H  
ATOM     20  N   ALA A   2       2.616   2.816  -0.857  1.00 20.10           N  
ATOM     21  CA  ALA A   2       4.052   2.632  -0.690  1.00 20.10           C  
ATOM     22  C   ALA A   2       4.441   2.775   0.772  1.00 20.10           C  
ATOM     23  O   ALA A   2       3.871   3.598   1.491  1.00 20.10           O  
ATOM     24  CB  ALA A   2       4.808   3.643  -1.530  1.00 20.10           C  
ATOM     25  H   ALA A   2       2.303   3.590  -1.419  1.00 20.10           H  
ATOM     26  HA  ALA A   2       4.311   1.625  -1.015  1.00 20.10           H  
ATOM     27 1HB  ALA A   2       5.881   3.485  -1.405  1.00 20.10           H  
ATOM     28 2HB  ALA A   2       4.542   3.522  -2.578  1.00 20.10           H  
ATOM     29 3HB  ALA A   2       4.552   4.649  -1.204  1.00 20.10           H  
ATOM     30  N   ALA A   3       5.421   1.991   1.209  1.00 19.50           N  
ATOM     31  CA  ALA A   3       5.910   2.107   2.573  1.00 19.50           C  
ATOM     32  C   ALA A   3       6.634   3.445   2.745  1.00 19.50           C  
ATOM     33  O   ALA A   3       7.271   3.907   1.797  1.00 19.50           O  
ATOM     34  CB  ALA A   3       6.854   0.958   2.898  1.00 19.50           C  
ATOM     35  H   ALA A   3       5.836   1.316   0.583  1.00 19.50           H  
ATOM     36  HA  ALA A   3       5.047   2.066   3.230  1.00 19.50           H  
ATOM     37 1HB  ALA A   3       7.206   1.043   3.924  1.00 19.50           H  
ATOM     38 2HB  ALA A   3       6.329   0.013   2.772  1.00 19.50           H  
ATOM     39 3HB  ALA A   3       7.709   0.992   2.225  1.00 19.50           H  
ATOM     40  N   PRO A   4       6.577   4.081   3.927  1.00 18.75           N  
ATOM     41  CA  PRO A   4       7.295   5.294   4.272  1.00 18.75           C  
ATOM     42  C   PRO A   4       8.778   5.021   4.458  1.00 18.75           C  
ATOM     43  O   PRO A   4       9.168   3.901   4.797  1.00 18.75           O  
ATOM     44  CB  PRO A   4       6.631   5.718   5.585  1.00 18.75           C  
ATOM     45  CG  PRO A   4       6.136   4.426   6.196  1.00 18.75           C  
ATOM     46  CD  PRO A   4       5.714   3.569   5.014  1.00 18.75           C  
ATOM     47  HA  PRO A   4       7.135   6.045   3.484  1.00 18.75           H  
ATOM     48 1HB  PRO A   4       7.367   6.235   6.221  1.00 18.75           H  
ATOM     49 2HB  PRO A   4       5.820   6.433   5.382  1.00 18.75           H  
ATOM     50 1HG  PRO A   4       6.936   3.959   6.787  1.00 18.75           H  
ATOM     51 2HG  PRO A   4       5.306   4.630   6.891  1.00 18.75           H  
ATOM     52 1HD  PRO A   4       5.931   2.521   5.248  1.00 18.75           H  
ATOM     53 2HD  PRO A   4       4.650   3.740   4.775  1.00 18.75           H  
ATOM     54  N   THR A   5       9.596   6.053   4.299  1.00 17.84           N  
ATOM     55  CA  THR A   5      11.022   5.937   4.572  1.00 17.84           C  
ATOM     56  C   THR A   5      11.370   6.674   5.877  1.00 17.84           C  
ATOM     57  O   THR A   5      11.069   7.862   5.988  1.00 17.84           O  
ATOM     58  CB  THR A   5      11.855   6.529   3.424  1.00 17.84           C  
ATOM     59  OG1 THR A   5      11.573   5.820   2.212  1.00 17.84           O  
ATOM     60  CG2 THR A   5      13.333   6.407   3.744  1.00 17.84           C  
ATOM     61  H   THR A   5       9.222   6.942   3.995  1.00 17.84           H  
ATOM     62  HA  THR A   5      11.273   4.887   4.626  1.00 17.84           H  
ATOM     63  HB  THR A   5      11.602   7.580   3.291  1.00 17.84           H  
ATOM     64  HG1 THR A   5      11.710   4.879   2.352  1.00 17.84           H  
ATOM     65 1HG2 THR A   5      13.919   6.826   2.928  1.00 17.84           H  
ATOM     66 2HG2 THR A   5      13.553   6.950   4.661  1.00 17.84           H  
ATOM     67 3HG2 THR A   5      13.590   5.359   3.875  1.00 17.84           H  
ATOM     68  N   PRO A   6      11.940   6.005   6.899  1.00 16.77           N  
ATOM     69  CA  PRO A   6      12.364   6.598   8.159  1.00 16.77           C  
ATOM     70  C   PRO A   6      13.368   7.718   7.937  1.00 16.77           C  
ATOM     71  O   PRO A   6      14.215   7.631   7.047  1.00 16.77           O  
ATOM     72  CB  PRO A   6      13.015   5.418   8.886  1.00 16.77           C  
ATOM     73  CG  PRO A   6      12.353   4.193   8.300  1.00 16.77           C  
ATOM     74  CD  PRO A   6      12.103   4.534   6.847  1.00 16.77           C  
ATOM     75  HA  PRO A   6      11.481   6.968   8.703  1.00 16.77           H  
ATOM     76 1HB  PRO A   6      14.105   5.441   8.725  1.00 16.77           H  
ATOM     77 2HB  PRO A   6      12.853   5.512   9.969  1.00 16.77           H  
ATOM     78 1HG  PRO A   6      13.005   3.314   8.423  1.00 16.77           H  
ATOM     79 2HG  PRO A   6      11.421   3.972   8.843  1.00 16.77           H  
ATOM     80 1HD  PRO A   6      12.958   4.247   6.216  1.00 16.77           H  
ATOM     81 2HD  PRO A   6      11.160   4.033   6.558  1.00 16.77           H  
ATOM     82  N   ALA A   7      13.295   8.759   8.757  1.00 15.54           N  
ATOM     83  CA  ALA A   7      14.240   9.867   8.649  1.00 15.54           C  
ATOM     84  C   ALA A   7      15.660   9.399   8.927  1.00 15.54           C  
ATOM     85  O   ALA A   7      15.894   8.588   9.827  1.00 15.54           O  
ATOM     86  CB  ALA A   7      13.877  10.978   9.617  1.00 15.54           C  
ATOM     87  H   ALA A   7      12.574   8.788   9.463  1.00 15.54           H  
ATOM     88  HA  ALA A   7      14.200  10.249   7.628  1.00 15.54           H  
ATOM     89 1HB  ALA A   7      14.585  11.799   9.503  1.00 15.54           H  
ATOM     90 2HB  ALA A   7      12.869  11.333   9.402  1.00 15.54           H  
ATOM     91 3HB  ALA A   7      13.920  10.601  10.637  1.00 15.54           H  
ATOM     92  N   ASP A   8      16.632   9.978   8.220  1.00 14.18           N  
ATOM     93  CA  ASP A   8      18.036   9.624   8.433  1.00 14.18           C  
ATOM     94  C   ASP A   8      18.584  10.351   9.663  1.00 14.18           C  
ATOM     95  O   ASP A   8      19.369  11.291   9.558  1.00 14.18           O  
ATOM     96  CB  ASP A   8      18.864   9.999   7.190  1.00 14.18           C  
ATOM     97  CG  ASP A   8      20.311   9.439   7.170  1.00 14.18           C  
ATOM     98  OD1 ASP A   8      20.590   8.497   7.872  1.00 14.18           O  
ATOM     99  OD2 ASP A   8      21.111   9.969   6.430  1.00 14.18           O  
ATOM    100  H   ASP A   8      16.392  10.646   7.504  1.00 14.18           H  
ATOM    101  HA  ASP A   8      18.109   8.550   8.601  1.00 14.18           H  
ATOM    102 1HB  ASP A   8      18.348   9.641   6.299  1.00 14.18           H  
ATOM    103 2HB  ASP A   8      18.921  11.085   7.114  1.00 14.18           H  
ATOM    104  N   LYS A   9      18.126   9.919  10.832  1.00 12.72           N  
ATOM    105  CA  LYS A   9      18.509  10.537  12.095  1.00 12.72           C  
ATOM    106  C   LYS A   9      20.011  10.482  12.345  1.00 12.72           C  
ATOM    107  O   LYS A   9      20.630   9.423  12.240  1.00 12.72           O  
ATOM    108  CB  LYS A   9      17.772   9.871  13.259  1.00 12.72           C  
ATOM    109  CG  LYS A   9      18.093  10.478  14.620  1.00 12.72           C  
ATOM    110  CD  LYS A   9      17.284   9.852  15.737  1.00 12.72           C  
ATOM    111  CE  LYS A   9      17.704  10.422  17.083  1.00 12.72           C  
ATOM    112  NZ  LYS A   9      16.921   9.834  18.208  1.00 12.72           N  
ATOM    113  H   LYS A   9      17.461   9.148  10.807  1.00 12.72           H  
ATOM    114  HA  LYS A   9      18.218  11.587  12.061  1.00 12.72           H  
ATOM    115 1HB  LYS A   9      16.696   9.944  13.096  1.00 12.72           H  
ATOM    116 2HB  LYS A   9      18.026   8.814  13.293  1.00 12.72           H  
ATOM    117 1HG  LYS A   9      19.150  10.321  14.840  1.00 12.72           H  
ATOM    118 2HG  LYS A   9      17.905  11.549  14.597  1.00 12.72           H  
ATOM    119 1HD  LYS A   9      16.224  10.055  15.579  1.00 12.72           H  
ATOM    120 2HD  LYS A   9      17.433   8.778  15.743  1.00 12.72           H  
ATOM    121 1HE  LYS A   9      18.765  10.213  17.237  1.00 12.72           H  
ATOM    122 2HE  LYS A   9      17.555  11.502  17.074  1.00 12.72           H  
ATOM    123 1HZ  LYS A   9      17.231  10.237  19.081  1.00 12.72           H  
ATOM    124 2HZ  LYS A   9      15.939  10.032  18.076  1.00 12.72           H  
ATOM    125 3HZ  LYS A   9      17.063   8.834  18.229  1.00 12.72           H  
ATOM    126  N   SER A  10      20.589  11.628  12.701  1.00 11.19           N  
ATOM    127  CA  SER A  10      22.005  11.690  13.033  1.00 11.19           C  
ATOM    128  C   SER A  10      22.237  11.186  14.438  1.00 11.19           C  
ATOM    129  O   SER A  10      21.443  11.458  15.336  1.00 11.19           O  
ATOM    130  CB  SER A  10      22.541  13.100  12.935  1.00 11.19           C  
ATOM    131  OG  SER A  10      23.881  13.159  13.387  1.00 11.19           O  
ATOM    132  H   SER A  10      20.030  12.467  12.744  1.00 11.19           H  
ATOM    133  HA  SER A  10      22.553  11.050  12.339  1.00 11.19           H  
ATOM    134 1HB  SER A  10      22.485  13.440  11.901  1.00 11.19           H  
ATOM    135 2HB  SER A  10      21.922  13.766  13.534  1.00 11.19           H  
ATOM    136  HG  SER A  10      24.133  14.087  13.317  1.00 11.19           H  
ATOM    137  N   MET A  11      23.338  10.474  14.625  1.00  9.59           N  
ATOM    138  CA  MET A  11      23.712   9.983  15.939  1.00  9.59           C  
ATOM    139  C   MET A  11      24.908  10.759  16.497  1.00  9.59           C  
ATOM    140  O   MET A  11      25.550  10.324  17.455  1.00  9.59           O  
ATOM    141  CB  MET A  11      24.003   8.491  15.859  1.00  9.59           C  
ATOM    142  CG  MET A  11      22.833   7.686  15.285  1.00  9.59           C  
ATOM    143  SD  MET A  11      21.325   7.810  16.262  1.00  9.59           S  
ATOM    144  CE  MET A  11      20.154   7.166  15.081  1.00  9.59           C  
ATOM    145  H   MET A  11      23.934  10.278  13.834  1.00  9.59           H  
ATOM    146  HA  MET A  11      22.875  10.137  16.619  1.00  9.59           H  
ATOM    147 1HB  MET A  11      24.877   8.321  15.233  1.00  9.59           H  
ATOM    148 2HB  MET A  11      24.226   8.107  16.855  1.00  9.59           H  
ATOM    149 1HG  MET A  11      22.612   8.039  14.275  1.00  9.59           H  
ATOM    150 2HG  MET A  11      23.113   6.636  15.221  1.00  9.59           H  
ATOM    151 1HE  MET A  11      19.162   7.163  15.516  1.00  9.59           H  
ATOM    152 2HE  MET A  11      20.160   7.792  14.189  1.00  9.59           H  
ATOM    153 3HE  MET A  11      20.432   6.149  14.809  1.00  9.59           H  
ATOM    154  N   MET A  12      25.231  11.897  15.875  1.00  7.91           N  
ATOM    155  CA  MET A  12      26.372  12.697  16.323  1.00  7.91           C  
ATOM    156  C   MET A  12      26.160  13.347  17.688  1.00  7.91           C  
ATOM    157  O   MET A  12      25.075  13.830  18.011  1.00  7.91           O  
ATOM    158  CB  MET A  12      26.735  13.747  15.267  1.00  7.91           C  
ATOM    159  CG  MET A  12      27.902  14.673  15.653  1.00  7.91           C  
ATOM    160  SD  MET A  12      29.481  13.835  15.919  1.00  7.91           S  
ATOM    161  CE  MET A  12      30.317  15.109  16.878  1.00  7.91           C  
ATOM    162  H   MET A  12      24.672  12.222  15.084  1.00  7.91           H  
ATOM    163  HA  MET A  12      27.225  12.029  16.424  1.00  7.91           H  
ATOM    164 1HB  MET A  12      26.990  13.251  14.333  1.00  7.91           H  
ATOM    165 2HB  MET A  12      25.868  14.377  15.077  1.00  7.91           H  
ATOM    166 1HG  MET A  12      28.041  15.395  14.852  1.00  7.91           H  
ATOM    167 2HG  MET A  12      27.650  15.229  16.543  1.00  7.91           H  
ATOM    168 1HE  MET A  12      31.306  14.774  17.139  1.00  7.91           H  
ATOM    169 2HE  MET A  12      30.391  16.021  16.288  1.00  7.91           H  
ATOM    170 3HE  MET A  12      29.753  15.317  17.788  1.00  7.91           H  
ATOM    171  N   ALA A  13      27.225  13.354  18.486  1.00  6.21           N  
ATOM    172  CA  ALA A  13      27.227  13.970  19.806  1.00  6.21           C  
ATOM    173  C   ALA A  13      26.970  15.465  19.719  1.00  6.21           C  
ATOM    174  O   ALA A  13      27.448  16.137  18.811  1.00  6.21           O  
ATOM    175  CB  ALA A  13      28.569  13.741  20.500  1.00  6.21           C  
ATOM    176  H   ALA A  13      28.073  12.920  18.151  1.00  6.21           H  
ATOM    177  HA  ALA A  13      26.428  13.516  20.391  1.00  6.21           H  
ATOM    178 1HB  ALA A  13      28.554  14.185  21.493  1.00  6.21           H  
ATOM    179 2HB  ALA A  13      28.759  12.671  20.591  1.00  6.21           H  
ATOM    180 3HB  ALA A  13      29.366  14.200  19.920  1.00  6.21           H  
ATOM    181  N   ALA A  14      26.286  16.007  20.727  1.00  4.65           N  
ATOM    182  CA  ALA A  14      26.075  17.454  20.811  1.00  4.65           C  
ATOM    183  C   ALA A  14      27.322  18.139  21.368  1.00  4.65           C  
ATOM    184  O   ALA A  14      27.418  19.365  21.416  1.00  4.65           O  
ATOM    185  CB  ALA A  14      24.882  17.766  21.693  1.00  4.65           C  
ATOM    186  H   ALA A  14      25.891  15.409  21.438  1.00  4.65           H  
ATOM    187  HA  ALA A  14      25.893  17.835  19.805  1.00  4.65           H  
ATOM    188 1HB  ALA A  14      24.735  18.844  21.731  1.00  4.65           H  
ATOM    189 2HB  ALA A  14      23.991  17.290  21.282  1.00  4.65           H  
ATOM    190 3HB  ALA A  14      25.067  17.389  22.698  1.00  4.65           H  
ATOM    191  N   VAL A  15      28.259  17.317  21.808  1.00  3.37           N  
ATOM    192  CA  VAL A  15      29.507  17.750  22.383  1.00  3.37           C  
ATOM    193  C   VAL A  15      30.600  17.717  21.306  1.00  3.37           C  
ATOM    194  O   VAL A  15      30.769  16.688  20.651  1.00  3.37           O  
ATOM    195  CB  VAL A  15      29.909  16.823  23.526  1.00  3.37           C  
ATOM    196  CG1 VAL A  15      31.233  17.267  24.091  1.00  3.37           C  
ATOM    197  CG2 VAL A  15      28.837  16.824  24.586  1.00  3.37           C  
ATOM    198  H   VAL A  15      28.087  16.330  21.722  1.00  3.37           H  
ATOM    199  HA  VAL A  15      29.355  18.734  22.802  1.00  3.37           H  
ATOM    200  HB  VAL A  15      30.032  15.816  23.139  1.00  3.37           H  
ATOM    201 1HG1 VAL A  15      31.512  16.601  24.878  1.00  3.37           H  
ATOM    202 2HG1 VAL A  15      31.993  17.250  23.312  1.00  3.37           H  
ATOM    203 3HG1 VAL A  15      31.141  18.274  24.483  1.00  3.37           H  
ATOM    204 1HG2 VAL A  15      29.125  16.153  25.396  1.00  3.37           H  
ATOM    205 2HG2 VAL A  15      28.715  17.835  24.975  1.00  3.37           H  
ATOM    206 3HG2 VAL A  15      27.895  16.486  24.154  1.00  3.37           H  
ATOM    207  N   PRO A  16      31.344  18.814  21.083  1.00  2.42           N  
ATOM    208  CA  PRO A  16      32.424  18.923  20.119  1.00  2.42           C  
ATOM    209  C   PRO A  16      33.466  17.829  20.278  1.00  2.42           C  
ATOM    210  O   PRO A  16      33.769  17.396  21.391  1.00  2.42           O  
ATOM    211  CB  PRO A  16      33.006  20.303  20.438  1.00  2.42           C  
ATOM    212  CG  PRO A  16      31.845  21.082  20.983  1.00  2.42           C  
ATOM    213  CD  PRO A  16      31.038  20.084  21.778  1.00  2.42           C  
ATOM    214  HA  PRO A  16      31.997  18.901  19.102  1.00  2.42           H  
ATOM    215 1HB  PRO A  16      33.831  20.201  21.170  1.00  2.42           H  
ATOM    216 2HB  PRO A  16      33.442  20.749  19.534  1.00  2.42           H  
ATOM    217 1HG  PRO A  16      32.204  21.933  21.577  1.00  2.42           H  
ATOM    218 2HG  PRO A  16      31.264  21.509  20.150  1.00  2.42           H  
ATOM    219 1HD  PRO A  16      31.349  20.051  22.824  1.00  2.42           H  
ATOM    220 2HD  PRO A  16      29.979  20.371  21.649  1.00  2.42           H  
ATOM    221  N   GLU A  17      34.000  17.386  19.145  1.00  1.77           N  
ATOM    222  CA  GLU A  17      34.994  16.318  19.077  1.00  1.77           C  
ATOM    223  C   GLU A  17      36.280  16.712  19.765  1.00  1.77           C  
ATOM    224  O   GLU A  17      36.656  17.876  19.719  1.00  1.77           O  
ATOM    225  CB  GLU A  17      35.298  15.987  17.617  1.00  1.77           C  
ATOM    226  CG  GLU A  17      34.134  15.383  16.846  1.00  1.77           C  
ATOM    227  CD  GLU A  17      34.461  15.052  15.413  1.00  1.77           C  
ATOM    228  OE1 GLU A  17      35.196  15.795  14.809  1.00  1.77           O  
ATOM    229  OE2 GLU A  17      33.982  14.055  14.921  1.00  1.77           O  
ATOM    230  H   GLU A  17      33.693  17.804  18.278  1.00  1.77           H  
ATOM    231  HA  GLU A  17      34.604  15.446  19.576  1.00  1.77           H  
ATOM    232 1HB  GLU A  17      35.618  16.890  17.097  1.00  1.77           H  
ATOM    233 2HB  GLU A  17      36.129  15.277  17.577  1.00  1.77           H  
ATOM    234 1HG  GLU A  17      33.817  14.484  17.339  1.00  1.77           H  
ATOM    235 2HG  GLU A  17      33.308  16.087  16.870  1.00  1.77           H  
ATOM    236  N   TRP A  18      36.952  15.748  20.396  1.00  1.36           N  
ATOM    237  CA  TRP A  18      38.245  16.011  21.033  1.00  1.36           C  
ATOM    238  C   TRP A  18      39.349  15.640  20.060  1.00  1.36           C  
ATOM    239  O   TRP A  18      39.167  14.743  19.229  1.00  1.36           O  
ATOM    240  CB  TRP A  18      38.442  15.184  22.304  1.00  1.36           C  
ATOM    241  CG  TRP A  18      37.521  15.514  23.431  1.00  1.36           C  
ATOM    242  CD1 TRP A  18      36.621  16.537  23.516  1.00  1.36           C  
ATOM    243  CD2 TRP A  18      37.395  14.769  24.659  1.00  1.36           C  
ATOM    244  NE1 TRP A  18      35.952  16.471  24.712  1.00  1.36           N  
ATOM    245  CE2 TRP A  18      36.408  15.388  25.414  1.00  1.36           C  
ATOM    246  CE3 TRP A  18      38.032  13.632  25.166  1.00  1.36           C  
ATOM    247  CZ2 TRP A  18      36.032  14.906  26.641  1.00  1.36           C  
ATOM    248  CZ3 TRP A  18      37.637  13.136  26.386  1.00  1.36           C  
ATOM    249  CH2 TRP A  18      36.662  13.754  27.107  1.00  1.36           C  
ATOM    250  H   TRP A  18      36.579  14.800  20.381  1.00  1.36           H  
ATOM    251  HA  TRP A  18      38.324  17.071  21.275  1.00  1.36           H  
ATOM    252 1HB  TRP A  18      38.333  14.136  22.056  1.00  1.36           H  
ATOM    253 2HB  TRP A  18      39.467  15.325  22.657  1.00  1.36           H  
ATOM    254  HD1 TRP A  18      36.453  17.298  22.745  1.00  1.36           H  
ATOM    255  HE1 TRP A  18      35.235  17.113  25.019  1.00  1.36           H  
ATOM    256  HE3 TRP A  18      38.814  13.138  24.594  1.00  1.36           H  
ATOM    257  HZ2 TRP A  18      35.271  15.392  27.230  1.00  1.36           H  
ATOM    258  HZ3 TRP A  18      38.126  12.246  26.763  1.00  1.36           H  
ATOM    259  HH2 TRP A  18      36.383  13.342  28.072  1.00  1.36           H  
ATOM    260  N   THR A  19      40.507  16.278  20.180  1.00  1.11           N  
ATOM    261  CA  THR A  19      41.627  15.943  19.312  1.00  1.11           C  
ATOM    262  C   THR A  19      42.884  15.554  20.087  1.00  1.11           C  
ATOM    263  O   THR A  19      43.287  16.234  21.038  1.00  1.11           O  
ATOM    264  CB  THR A  19      41.979  17.126  18.389  1.00  1.11           C  
ATOM    265  OG1 THR A  19      40.846  17.491  17.575  1.00  1.11           O  
ATOM    266  CG2 THR A  19      43.116  16.781  17.474  1.00  1.11           C  
ATOM    267  H   THR A  19      40.611  17.012  20.876  1.00  1.11           H  
ATOM    268  HA  THR A  19      41.342  15.099  18.703  1.00  1.11           H  
ATOM    269  HB  THR A  19      42.259  17.971  18.997  1.00  1.11           H  
ATOM    270  HG1 THR A  19      40.766  16.867  16.855  1.00  1.11           H  
ATOM    271 1HG2 THR A  19      43.340  17.640  16.852  1.00  1.11           H  
ATOM    272 2HG2 THR A  19      43.984  16.523  18.045  1.00  1.11           H  
ATOM    273 3HG2 THR A  19      42.842  15.941  16.842  1.00  1.11           H  
ATOM    274  N   ILE A  20      43.514  14.468  19.656  1.00  0.97           N  
ATOM    275  CA  ILE A  20      44.773  14.067  20.259  1.00  0.97           C  
ATOM    276  C   ILE A  20      45.873  14.475  19.311  1.00  0.97           C  
ATOM    277  O   ILE A  20      45.842  14.170  18.107  1.00  0.97           O  
ATOM    278  CB  ILE A  20      44.863  12.569  20.559  1.00  0.97           C  
ATOM    279  CG1 ILE A  20      43.712  12.142  21.431  1.00  0.97           C  
ATOM    280  CG2 ILE A  20      46.218  12.243  21.251  1.00  0.97           C  
ATOM    281  CD1 ILE A  20      43.636  12.856  22.743  1.00  0.97           C  
ATOM    282  H   ILE A  20      43.122  13.956  18.866  1.00  0.97           H  
ATOM    283  HA  ILE A  20      44.913  14.603  21.195  1.00  0.97           H  
ATOM    284  HB  ILE A  20      44.777  12.027  19.631  1.00  0.97           H  
ATOM    285 1HG1 ILE A  20      42.778  12.292  20.889  1.00  0.97           H  
ATOM    286 2HG1 ILE A  20      43.835  11.104  21.627  1.00  0.97           H  
ATOM    287 1HG2 ILE A  20      46.284  11.176  21.457  1.00  0.97           H  
ATOM    288 2HG2 ILE A  20      47.046  12.532  20.605  1.00  0.97           H  
ATOM    289 3HG2 ILE A  20      46.282  12.798  22.187  1.00  0.97           H  
ATOM    290 1HD1 ILE A  20      42.793  12.481  23.319  1.00  0.97           H  
ATOM    291 2HD1 ILE A  20      44.562  12.681  23.289  1.00  0.97           H  
ATOM    292 3HD1 ILE A  20      43.510  13.922  22.573  1.00  0.97           H  
ATOM    293  N   THR A  21      46.830  15.204  19.853  1.00  0.89           N  
ATOM    294  CA  THR A  21      47.904  15.747  19.056  1.00  0.89           C  
ATOM    295  C   THR A  21      49.259  15.320  19.573  1.00  0.89           C  
ATOM    296  O   THR A  21      49.415  15.011  20.754  1.00  0.89           O  
ATOM    297  CB  THR A  21      47.846  17.289  19.091  1.00  0.89           C  
ATOM    298  OG1 THR A  21      48.071  17.743  20.434  1.00  0.89           O  
ATOM    299  CG2 THR A  21      46.484  17.794  18.648  1.00  0.89           C  
ATOM    300  H   THR A  21      46.782  15.399  20.856  1.00  0.89           H  
ATOM    301  HA  THR A  21      47.802  15.397  18.027  1.00  0.89           H  
ATOM    302  HB  THR A  21      48.620  17.692  18.436  1.00  0.89           H  
ATOM    303  HG1 THR A  21      47.272  17.593  20.951  1.00  0.89           H  
ATOM    304 1HG2 THR A  21      46.472  18.881  18.688  1.00  0.89           H  
ATOM    305 2HG2 THR A  21      46.288  17.470  17.641  1.00  0.89           H  
ATOM    306 3HG2 THR A  21      45.719  17.404  19.317  1.00  0.89           H  
ATOM    307  N   ASN A  22      50.269  15.407  18.711  1.00  0.85           N  
ATOM    308  CA  ASN A  22      51.648  15.157  19.118  1.00  0.85           C  
ATOM    309  C   ASN A  22      51.892  13.799  19.801  1.00  0.85           C  
ATOM    310  O   ASN A  22      52.547  13.771  20.837  1.00  0.85           O  
ATOM    311  CB  ASN A  22      52.120  16.274  20.033  1.00  0.85           C  
ATOM    312  CG  ASN A  22      52.162  17.613  19.328  1.00  0.85           C  
ATOM    313  OD1 ASN A  22      52.658  17.723  18.199  1.00  0.85           O  
ATOM    314  ND2 ASN A  22      51.644  18.628  19.971  1.00  0.85           N  
ATOM    315  H   ASN A  22      50.075  15.652  17.748  1.00  0.85           H  
ATOM    316  HA  ASN A  22      52.255  15.211  18.232  1.00  0.85           H  
ATOM    317 1HB  ASN A  22      51.482  16.353  20.912  1.00  0.85           H  
ATOM    318 2HB  ASN A  22      53.124  16.038  20.388  1.00  0.85           H  
ATOM    319 1HD2 ASN A  22      51.641  19.537  19.554  1.00  0.85           H  
ATOM    320 2HD2 ASN A  22      51.247  18.495  20.880  1.00  0.85           H  
ATOM    321  N   LEU A  23      51.362  12.685  19.254  1.00  0.83           N  
ATOM    322  CA  LEU A  23      51.533  11.389  19.946  1.00  0.83           C  
ATOM    323  C   LEU A  23      52.741  10.576  19.524  1.00  0.83           C  
ATOM    324  O   LEU A  23      52.776  10.032  18.427  1.00  0.83           O  
ATOM    325  CB  LEU A  23      50.325  10.460  19.768  1.00  0.83           C  
ATOM    326  CG  LEU A  23      50.513   9.049  20.443  1.00  0.83           C  
ATOM    327  CD1 LEU A  23      50.635   9.170  21.958  1.00  0.83           C  
ATOM    328  CD2 LEU A  23      49.395   8.192  20.102  1.00  0.83           C  
ATOM    329  H   LEU A  23      50.899  12.738  18.349  1.00  0.83           H  
ATOM    330  HA  LEU A  23      51.621  11.597  20.997  1.00  0.83           H  
ATOM    331 1HB  LEU A  23      49.449  10.937  20.208  1.00  0.83           H  
ATOM    332 2HB  LEU A  23      50.144  10.314  18.704  1.00  0.83           H  
ATOM    333  HG  LEU A  23      51.424   8.611  20.074  1.00  0.83           H  
ATOM    334 1HD1 LEU A  23      50.774   8.193  22.385  1.00  0.83           H  
ATOM    335 2HD1 LEU A  23      51.486   9.801  22.213  1.00  0.83           H  
ATOM    336 3HD1 LEU A  23      49.724   9.602  22.355  1.00  0.83           H  
ATOM    337 1HD2 LEU A  23      49.541   7.214  20.542  1.00  0.83           H  
ATOM    338 2HD2 LEU A  23      48.483   8.635  20.485  1.00  0.83           H  
ATOM    339 3HD2 LEU A  23      49.346   8.102  19.030  1.00  0.83           H  
ATOM    340  N   LYS A  24      53.673  10.403  20.454  1.00  0.81           N  
ATOM    341  CA  LYS A  24      54.911   9.668  20.184  1.00  0.81           C  
ATOM    342  C   LYS A  24      55.254   8.690  21.302  1.00  0.81           C  
ATOM    343  O   LYS A  24      54.903   8.921  22.464  1.00  0.81           O  
ATOM    344  CB  LYS A  24      56.069  10.648  20.010  1.00  0.81           C  
ATOM    345  CG  LYS A  24      56.385  11.490  21.237  1.00  0.81           C  
ATOM    346  CD  LYS A  24      57.531  12.462  20.951  1.00  0.81           C  
ATOM    347  CE  LYS A  24      57.898  13.282  22.186  1.00  0.81           C  
ATOM    348  NZ  LYS A  24      59.018  14.231  21.908  1.00  0.81           N  
ATOM    349  H   LYS A  24      53.530  10.874  21.350  1.00  0.81           H  
ATOM    350  HA  LYS A  24      54.792   9.104  19.257  1.00  0.81           H  
ATOM    351 1HB  LYS A  24      56.970  10.090  19.744  1.00  0.81           H  
ATOM    352 2HB  LYS A  24      55.851  11.314  19.178  1.00  0.81           H  
ATOM    353 1HG  LYS A  24      55.490  12.057  21.523  1.00  0.81           H  
ATOM    354 2HG  LYS A  24      56.664  10.835  22.065  1.00  0.81           H  
ATOM    355 1HD  LYS A  24      58.407  11.900  20.623  1.00  0.81           H  
ATOM    356 2HD  LYS A  24      57.235  13.139  20.147  1.00  0.81           H  
ATOM    357 1HE  LYS A  24      57.025  13.850  22.508  1.00  0.81           H  
ATOM    358 2HE  LYS A  24      58.196  12.606  22.989  1.00  0.81           H  
ATOM    359 1HZ  LYS A  24      59.230  14.755  22.746  1.00  0.81           H  
ATOM    360 2HZ  LYS A  24      59.836  13.714  21.618  1.00  0.81           H  
ATOM    361 3HZ  LYS A  24      58.747  14.869  21.173  1.00  0.81           H  
ATOM    362  N   ARG A  25      55.996   7.617  20.969  1.00  0.79           N  
ATOM    363  CA  ARG A  25      56.440   6.658  21.997  1.00  0.79           C  
ATOM    364  C   ARG A  25      57.946   6.484  22.036  1.00  0.79           C  
ATOM    365  O   ARG A  25      58.598   6.269  21.015  1.00  0.79           O  
ATOM    366  CB  ARG A  25      55.797   5.275  21.829  1.00  0.79           C  
ATOM    367  CG  ARG A  25      56.180   4.230  22.897  1.00  0.79           C  
ATOM    368  CD  ARG A  25      55.387   2.939  22.764  1.00  0.79           C  
ATOM    369  NE  ARG A  25      55.730   2.096  21.650  1.00  0.79           N  
ATOM    370  CZ  ARG A  25      54.842   1.324  20.958  1.00  0.79           C  
ATOM    371  NH1 ARG A  25      53.546   1.332  21.219  1.00  0.79           N  
ATOM    372  NH2 ARG A  25      55.306   0.561  20.011  1.00  0.79           N  
ATOM    373  H   ARG A  25      56.234   7.456  19.985  1.00  0.79           H  
ATOM    374  HA  ARG A  25      56.125   7.038  22.965  1.00  0.79           H  
ATOM    375 1HB  ARG A  25      54.719   5.373  21.898  1.00  0.79           H  
ATOM    376 2HB  ARG A  25      56.045   4.859  20.854  1.00  0.79           H  
ATOM    377 1HG  ARG A  25      57.235   3.990  22.795  1.00  0.79           H  
ATOM    378 2HG  ARG A  25      55.999   4.647  23.894  1.00  0.79           H  
ATOM    379 1HD  ARG A  25      55.516   2.354  23.673  1.00  0.79           H  
ATOM    380 2HD  ARG A  25      54.368   3.184  22.639  1.00  0.79           H  
ATOM    381  HE  ARG A  25      56.711   2.017  21.365  1.00  0.79           H  
ATOM    382 1HH1 ARG A  25      53.179   1.910  21.949  1.00  0.79           H  
ATOM    383 2HH1 ARG A  25      52.905   0.755  20.637  1.00  0.79           H  
ATOM    384 1HH2 ARG A  25      56.313   0.576  19.849  1.00  0.79           H  
ATOM    385 2HH2 ARG A  25      54.686  -0.043  19.481  1.00  0.79           H  
ATOM    386  N   VAL A  26      58.485   6.591  23.245  1.00  0.78           N  
ATOM    387  CA  VAL A  26      59.908   6.441  23.496  1.00  0.78           C  
ATOM    388  C   VAL A  26      60.148   5.340  24.519  1.00  0.78           C  
ATOM    389  O   VAL A  26      59.566   5.352  25.600  1.00  0.78           O  
ATOM    390  CB  VAL A  26      60.488   7.764  24.016  1.00  0.78           C  
ATOM    391  CG1 VAL A  26      61.976   7.592  24.312  1.00  0.78           C  
ATOM    392  CG2 VAL A  26      60.255   8.872  22.973  1.00  0.78           C  
ATOM    393  H   VAL A  26      57.867   6.788  24.031  1.00  0.78           H  
ATOM    394  HA  VAL A  26      60.406   6.173  22.566  1.00  0.78           H  
ATOM    395  HB  VAL A  26      59.995   8.032  24.951  1.00  0.78           H  
ATOM    396 1HG1 VAL A  26      62.382   8.528  24.692  1.00  0.78           H  
ATOM    397 2HG1 VAL A  26      62.116   6.810  25.060  1.00  0.78           H  
ATOM    398 3HG1 VAL A  26      62.499   7.315  23.398  1.00  0.78           H  
ATOM    399 1HG2 VAL A  26      60.662   9.809  23.345  1.00  0.78           H  
ATOM    400 2HG2 VAL A  26      60.753   8.601  22.041  1.00  0.78           H  
ATOM    401 3HG2 VAL A  26      59.188   8.990  22.791  1.00  0.78           H  
ATOM    402  N   CYS A  27      60.991   4.376  24.178  1.00  0.77           N  
ATOM    403  CA  CYS A  27      61.217   3.266  25.102  1.00  0.77           C  
ATOM    404  C   CYS A  27      62.670   3.139  25.531  1.00  0.77           C  
ATOM    405  O   CYS A  27      63.589   3.511  24.797  1.00  0.77           O  
ATOM    406  CB  CYS A  27      60.750   1.956  24.479  1.00  0.77           C  
ATOM    407  SG  CYS A  27      58.962   1.914  24.105  1.00  0.77           S  
ATOM    408  H   CYS A  27      61.465   4.394  23.291  1.00  0.77           H  
ATOM    409  HA  CYS A  27      60.627   3.443  25.998  1.00  0.77           H  
ATOM    410 1HB  CYS A  27      61.296   1.773  23.553  1.00  0.77           H  
ATOM    411 2HB  CYS A  27      60.976   1.128  25.158  1.00  0.77           H  
ATOM    412  N   ASN A  28      62.848   2.555  26.710  1.00  0.75           N  
ATOM    413  CA  ASN A  28      64.143   2.201  27.274  1.00  0.75           C  
ATOM    414  C   ASN A  28      64.826   1.204  26.372  1.00  0.75           C  
ATOM    415  O   ASN A  28      64.169   0.345  25.789  1.00  0.75           O  
ATOM    416  CB  ASN A  28      64.011   1.598  28.662  1.00  0.75           C  
ATOM    417  CG  ASN A  28      65.348   1.494  29.379  1.00  0.75           C  
ATOM    418  OD1 ASN A  28      66.122   0.527  29.226  1.00  0.75           O  
ATOM    419  ND2 ASN A  28      65.638   2.493  30.175  1.00  0.75           N  
ATOM    420  H   ASN A  28      62.014   2.344  27.260  1.00  0.75           H  
ATOM    421  HA  ASN A  28      64.766   3.096  27.322  1.00  0.75           H  
ATOM    422 1HB  ASN A  28      63.327   2.201  29.262  1.00  0.75           H  
ATOM    423 2HB  ASN A  28      63.577   0.601  28.580  1.00  0.75           H  
ATOM    424 1HD2 ASN A  28      66.501   2.494  30.683  1.00  0.75           H  
ATOM    425 2HD2 ASN A  28      64.997   3.253  30.279  1.00  0.75           H  
ATOM    426  N   ALA A  29      66.147   1.257  26.301  1.00  0.73           N  
ATOM    427  CA  ALA A  29      66.908   0.316  25.485  1.00  0.73           C  
ATOM    428  C   ALA A  29      66.607  -1.149  25.843  1.00  0.73           C  
ATOM    429  O   ALA A  29      66.653  -2.019  24.974  1.00  0.73           O  
ATOM    430  CB  ALA A  29      68.388   0.577  25.658  1.00  0.73           C  
ATOM    431  H   ALA A  29      66.639   1.977  26.808  1.00  0.73           H  
ATOM    432  HA  ALA A  29      66.630   0.473  24.442  1.00  0.73           H  
ATOM    433 1HB  ALA A  29      68.954  -0.106  25.026  1.00  0.73           H  
ATOM    434 2HB  ALA A  29      68.612   1.605  25.375  1.00  0.73           H  
ATOM    435 3HB  ALA A  29      68.663   0.419  26.701  1.00  0.73           H  
ATOM    436  N   GLY A  30      66.313  -1.432  27.119  1.00  0.72           N  
ATOM    437  CA  GLY A  30      66.005  -2.797  27.543  1.00  0.72           C  
ATOM    438  C   GLY A  30      64.511  -3.117  27.385  1.00  0.72           C  
ATOM    439  O   GLY A  30      64.062  -4.212  27.720  1.00  0.72           O  
ATOM    440  H   GLY A  30      66.281  -0.688  27.811  1.00  0.72           H  
ATOM    441 1HA  GLY A  30      66.597  -3.501  26.959  1.00  0.72           H  
ATOM    442 2HA  GLY A  30      66.295  -2.920  28.585  1.00  0.72           H  
ATOM    443  N   ASN A  31      63.748  -2.134  26.908  1.00  0.71           N  
ATOM    444  CA  ASN A  31      62.306  -2.186  26.708  1.00  0.71           C  
ATOM    445  C   ASN A  31      61.524  -2.631  27.943  1.00  0.71           C  
ATOM    446  O   ASN A  31      60.609  -3.433  27.836  1.00  0.71           O  
ATOM    447  CB  ASN A  31      61.996  -3.017  25.465  1.00  0.71           C  
ATOM    448  CG  ASN A  31      60.599  -2.851  24.928  1.00  0.71           C  
ATOM    449  OD1 ASN A  31      59.846  -1.967  25.335  1.00  0.71           O  
ATOM    450  ND2 ASN A  31      60.284  -3.630  23.928  1.00  0.71           N  
ATOM    451  H   ASN A  31      64.194  -1.276  26.618  1.00  0.71           H  
ATOM    452  HA  ASN A  31      61.976  -1.169  26.488  1.00  0.71           H  
ATOM    453 1HB  ASN A  31      62.706  -2.757  24.678  1.00  0.71           H  
ATOM    454 2HB  ASN A  31      62.148  -4.074  25.701  1.00  0.71           H  
ATOM    455 1HD2 ASN A  31      59.401  -3.512  23.448  1.00  0.71           H  
ATOM    456 2HD2 ASN A  31      60.941  -4.309  23.600  1.00  0.71           H  
ATOM    457  N   THR A  32      61.838  -2.064  29.109  1.00  0.71           N  
ATOM    458  CA  THR A  32      61.106  -2.391  30.340  1.00  0.71           C  
ATOM    459  C   THR A  32      60.323  -1.192  30.859  1.00  0.71           C  
ATOM    460  O   THR A  32      59.651  -1.253  31.893  1.00  0.71           O  
ATOM    461  CB  THR A  32      62.037  -2.945  31.423  1.00  0.71           C  
ATOM    462  OG1 THR A  32      63.077  -1.996  31.722  1.00  0.71           O  
ATOM    463  CG2 THR A  32      62.628  -4.271  30.969  1.00  0.71           C  
ATOM    464  H   THR A  32      62.615  -1.420  29.146  1.00  0.71           H  
ATOM    465  HA  THR A  32      60.385  -3.178  30.115  1.00  0.71           H  
ATOM    466  HB  THR A  32      61.459  -3.117  32.329  1.00  0.71           H  
ATOM    467  HG1 THR A  32      63.594  -2.320  32.466  1.00  0.71           H  
ATOM    468 1HG2 THR A  32      63.268  -4.672  31.751  1.00  0.71           H  
ATOM    469 2HG2 THR A  32      61.815  -4.976  30.768  1.00  0.71           H  
ATOM    470 3HG2 THR A  32      63.207  -4.126  30.071  1.00  0.71           H  
ATOM    471  N   SER A  33      60.391  -0.108  30.100  1.00  0.71           N  
ATOM    472  CA  SER A  33      59.658   1.104  30.394  1.00  0.71           C  
ATOM    473  C   SER A  33      59.492   1.928  29.125  1.00  0.71           C  
ATOM    474  O   SER A  33      60.483   2.222  28.439  1.00  0.71           O  
ATOM    475  CB  SER A  33      60.372   1.915  31.454  1.00  0.71           C  
ATOM    476  OG  SER A  33      59.692   3.113  31.746  1.00  0.71           O  
ATOM    477  H   SER A  33      60.956  -0.146  29.271  1.00  0.71           H  
ATOM    478  HA  SER A  33      58.676   0.833  30.762  1.00  0.71           H  
ATOM    479 1HB  SER A  33      60.476   1.319  32.359  1.00  0.71           H  
ATOM    480 2HB  SER A  33      61.376   2.145  31.102  1.00  0.71           H  
ATOM    481  HG  SER A  33      59.443   3.486  30.884  1.00  0.71           H  
ATOM    482  N   CYS A  34      58.244   2.294  28.834  1.00  0.73           N  
ATOM    483  CA  CYS A  34      57.919   3.143  27.690  1.00  0.73           C  
ATOM    484  C   CYS A  34      57.124   4.346  28.105  1.00  0.73           C  
ATOM    485  O   CYS A  34      56.245   4.272  28.972  1.00  0.73           O  
ATOM    486  CB  CYS A  34      57.152   2.410  26.594  1.00  0.73           C  
ATOM    487  SG  CYS A  34      58.102   1.120  25.772  1.00  0.73           S  
ATOM    488  H   CYS A  34      57.496   1.973  29.452  1.00  0.73           H  
ATOM    489  HA  CYS A  34      58.842   3.502  27.258  1.00  0.73           H  
ATOM    490 1HB  CYS A  34      56.275   1.940  27.029  1.00  0.73           H  
ATOM    491 2HB  CYS A  34      56.811   3.124  25.846  1.00  0.73           H  
ATOM    492  N   THR A  35      57.420   5.450  27.452  1.00  0.76           N  
ATOM    493  CA  THR A  35      56.725   6.682  27.700  1.00  0.76           C  
ATOM    494  C   THR A  35      55.994   7.166  26.458  1.00  0.76           C  
ATOM    495  O   THR A  35      56.546   7.198  25.352  1.00  0.76           O  
ATOM    496  CB  THR A  35      57.709   7.762  28.176  1.00  0.76           C  
ATOM    497  OG1 THR A  35      58.350   7.338  29.384  1.00  0.76           O  
ATOM    498  CG2 THR A  35      56.968   9.033  28.440  1.00  0.76           C  
ATOM    499  H   THR A  35      58.166   5.434  26.761  1.00  0.76           H  
ATOM    500  HA  THR A  35      55.990   6.516  28.480  1.00  0.76           H  
ATOM    501  HB  THR A  35      58.469   7.934  27.411  1.00  0.76           H  
ATOM    502  HG1 THR A  35      58.831   8.076  29.763  1.00  0.76           H  
ATOM    503 1HG2 THR A  35      57.661   9.794  28.788  1.00  0.76           H  
ATOM    504 2HG2 THR A  35      56.484   9.382  27.531  1.00  0.76           H  
ATOM    505 3HG2 THR A  35      56.215   8.844  29.199  1.00  0.76           H  
ATOM    506  N   TRP A  36      54.745   7.557  26.650  1.00  0.79           N  
ATOM    507  CA  TRP A  36      53.934   8.121  25.591  1.00  0.79           C  
ATOM    508  C   TRP A  36      53.695   9.577  25.893  1.00  0.79           C  
ATOM    509  O   TRP A  36      53.289   9.932  27.002  1.00  0.79           O  
ATOM    510  CB  TRP A  36      52.579   7.440  25.500  1.00  0.79           C  
ATOM    511  CG  TRP A  36      52.571   6.093  24.976  1.00  0.79           C  
ATOM    512  CD1 TRP A  36      52.228   5.720  23.730  1.00  0.79           C  
ATOM    513  CD2 TRP A  36      52.934   4.906  25.665  1.00  0.79           C  
ATOM    514  NE1 TRP A  36      52.297   4.371  23.610  1.00  0.79           N  
ATOM    515  CE2 TRP A  36      52.737   3.852  24.789  1.00  0.79           C  
ATOM    516  CE3 TRP A  36      53.397   4.656  26.927  1.00  0.79           C  
ATOM    517  CZ2 TRP A  36      52.987   2.542  25.150  1.00  0.79           C  
ATOM    518  CZ3 TRP A  36      53.665   3.383  27.276  1.00  0.79           C  
ATOM    519  CH2 TRP A  36      53.464   2.329  26.420  1.00  0.79           C  
ATOM    520  H   TRP A  36      54.354   7.474  27.582  1.00  0.79           H  
ATOM    521  HA  TRP A  36      54.457   8.028  24.646  1.00  0.79           H  
ATOM    522 1HB  TRP A  36      52.149   7.400  26.489  1.00  0.79           H  
ATOM    523 2HB  TRP A  36      51.915   8.048  24.886  1.00  0.79           H  
ATOM    524  HD1 TRP A  36      51.917   6.395  22.945  1.00  0.79           H  
ATOM    525  HE1 TRP A  36      52.071   3.845  22.779  1.00  0.79           H  
ATOM    526  HE3 TRP A  36      53.563   5.462  27.627  1.00  0.79           H  
ATOM    527  HZ2 TRP A  36      52.833   1.703  24.469  1.00  0.79           H  
ATOM    528  HZ3 TRP A  36      54.046   3.235  28.264  1.00  0.79           H  
ATOM    529  HH2 TRP A  36      53.691   1.308  26.749  1.00  0.79           H  
ATOM    530  N   THR A  37      53.930  10.421  24.910  1.00  0.82           N  
ATOM    531  CA  THR A  37      53.708  11.844  25.105  1.00  0.82           C  
ATOM    532  C   THR A  37      52.709  12.322  24.085  1.00  0.82           C  
ATOM    533  O   THR A  37      52.811  11.964  22.916  1.00  0.82           O  
ATOM    534  CB  THR A  37      55.007  12.652  24.986  1.00  0.82           C  
ATOM    535  OG1 THR A  37      55.958  12.209  25.970  1.00  0.82           O  
ATOM    536  CG2 THR A  37      54.725  14.133  25.212  1.00  0.82           C  
ATOM    537  H   THR A  37      54.269  10.057  24.017  1.00  0.82           H  
ATOM    538  HA  THR A  37      53.283  12.012  26.094  1.00  0.82           H  
ATOM    539  HB  THR A  37      55.428  12.515  23.998  1.00  0.82           H  
ATOM    540  HG1 THR A  37      56.307  11.358  25.705  1.00  0.82           H  
ATOM    541 1HG2 THR A  37      55.652  14.695  25.128  1.00  0.82           H  
ATOM    542 2HG2 THR A  37      54.019  14.494  24.466  1.00  0.82           H  
ATOM    543 3HG2 THR A  37      54.302  14.272  26.210  1.00  0.82           H  
ATOM    544  N   PHE A  38      51.712  13.077  24.545  1.00  0.85           N  
ATOM    545  CA  PHE A  38      50.658  13.625  23.684  1.00  0.85           C  
ATOM    546  C   PHE A  38      49.944  14.785  24.343  1.00  0.85           C  
ATOM    547  O   PHE A  38      50.120  15.028  25.535  1.00  0.85           O  
ATOM    548  CB  PHE A  38      49.647  12.546  23.331  1.00  0.85           C  
ATOM    549  CG  PHE A  38      48.985  11.965  24.516  1.00  0.85           C  
ATOM    550  CD1 PHE A  38      47.765  12.448  24.960  1.00  0.85           C  
ATOM    551  CD2 PHE A  38      49.612  10.945  25.232  1.00  0.85           C  
ATOM    552  CE1 PHE A  38      47.189  11.922  26.085  1.00  0.85           C  
ATOM    553  CE2 PHE A  38      49.038  10.434  26.355  1.00  0.85           C  
ATOM    554  CZ  PHE A  38      47.832  10.929  26.776  1.00  0.85           C  
ATOM    555  H   PHE A  38      51.694  13.286  25.546  1.00  0.85           H  
ATOM    556  HA  PHE A  38      51.111  13.994  22.767  1.00  0.85           H  
ATOM    557 1HB  PHE A  38      48.884  12.967  22.676  1.00  0.85           H  
ATOM    558 2HB  PHE A  38      50.134  11.776  22.796  1.00  0.85           H  
ATOM    559  HD1 PHE A  38      47.272  13.254  24.409  1.00  0.85           H  
ATOM    560  HD2 PHE A  38      50.575  10.562  24.898  1.00  0.85           H  
ATOM    561  HE1 PHE A  38      46.239  12.297  26.443  1.00  0.85           H  
ATOM    562  HE2 PHE A  38      49.537   9.647  26.921  1.00  0.85           H  
ATOM    563  HZ  PHE A  38      47.394  10.548  27.671  1.00  0.85           H  
ATOM    564  N   GLY A  39      49.130  15.503  23.581  1.00  0.89           N  
ATOM    565  CA  GLY A  39      48.279  16.510  24.200  1.00  0.89           C  
ATOM    566  C   GLY A  39      46.808  16.233  23.904  1.00  0.89           C  
ATOM    567  O   GLY A  39      46.472  15.674  22.853  1.00  0.89           O  
ATOM    568  H   GLY A  39      49.084  15.317  22.578  1.00  0.89           H  
ATOM    569 1HA  GLY A  39      48.438  16.505  25.274  1.00  0.89           H  
ATOM    570 2HA  GLY A  39      48.551  17.500  23.836  1.00  0.89           H  
ATOM    571  N   VAL A  40      45.926  16.666  24.809  1.00  0.93           N  
ATOM    572  CA  VAL A  40      44.489  16.502  24.591  1.00  0.93           C  
ATOM    573  C   VAL A  40      43.822  17.861  24.414  1.00  0.93           C  
ATOM    574  O   VAL A  40      43.742  18.639  25.367  1.00  0.93           O  
ATOM    575  CB  VAL A  40      43.818  15.800  25.805  1.00  0.93           C  
ATOM    576  CG1 VAL A  40      42.307  15.640  25.543  1.00  0.93           C  
ATOM    577  CG2 VAL A  40      44.478  14.465  26.100  1.00  0.93           C  
ATOM    578  H   VAL A  40      46.280  17.099  25.664  1.00  0.93           H  
ATOM    579  HA  VAL A  40      44.326  15.911  23.689  1.00  0.93           H  
ATOM    580  HB  VAL A  40      43.924  16.445  26.680  1.00  0.93           H  
ATOM    581 1HG1 VAL A  40      41.833  15.185  26.409  1.00  0.93           H  
ATOM    582 2HG1 VAL A  40      41.865  16.618  25.361  1.00  0.93           H  
ATOM    583 3HG1 VAL A  40      42.151  15.008  24.670  1.00  0.93           H  
ATOM    584 1HG2 VAL A  40      44.001  14.010  26.967  1.00  0.93           H  
ATOM    585 2HG2 VAL A  40      44.376  13.816  25.255  1.00  0.93           H  
ATOM    586 3HG2 VAL A  40      45.536  14.624  26.312  1.00  0.93           H  
ATOM    587  N   ASP A  41      43.357  18.147  23.194  1.00  0.99           N  
ATOM    588  CA  ASP A  41      42.700  19.411  22.845  1.00  0.99           C  
ATOM    589  C   ASP A  41      41.219  19.158  22.854  1.00  0.99           C  
ATOM    590  O   ASP A  41      40.717  18.313  22.118  1.00  0.99           O  
ATOM    591  CB  ASP A  41      43.143  19.972  21.504  1.00  0.99           C  
ATOM    592  CG  ASP A  41      42.566  21.415  21.220  1.00  0.99           C  
ATOM    593  OD1 ASP A  41      41.548  21.820  21.801  1.00  0.99           O  
ATOM    594  OD2 ASP A  41      43.182  22.094  20.426  1.00  0.99           O  
ATOM    595  H   ASP A  41      43.448  17.446  22.458  1.00  0.99           H  
ATOM    596  HA  ASP A  41      42.907  20.152  23.606  1.00  0.99           H  
ATOM    597 1HB  ASP A  41      44.231  20.007  21.462  1.00  0.99           H  
ATOM    598 2HB  ASP A  41      42.813  19.311  20.720  1.00  0.99           H  
ATOM    599  N   THR A  42      40.505  19.787  23.752  1.00  1.07           N  
ATOM    600  CA  THR A  42      39.121  19.429  23.890  1.00  1.07           C  
ATOM    601  C   THR A  42      38.209  20.284  23.048  1.00  1.07           C  
ATOM    602  O   THR A  42      37.009  20.037  22.985  1.00  1.07           O  
ATOM    603  CB  THR A  42      38.746  19.647  25.321  1.00  1.07           C  
ATOM    604  OG1 THR A  42      38.802  21.054  25.579  1.00  1.07           O  
ATOM    605  CG2 THR A  42      39.792  19.009  26.147  1.00  1.07           C  
ATOM    606  H   THR A  42      40.896  20.539  24.329  1.00  1.07           H  
ATOM    607  HA  THR A  42      38.990  18.384  23.615  1.00  1.07           H  
ATOM    608  HB  THR A  42      37.755  19.245  25.536  1.00  1.07           H  
ATOM    609  HG1 THR A  42      39.759  21.339  25.573  1.00  1.07           H  
ATOM    610 1HG2 THR A  42      39.567  19.183  27.193  1.00  1.07           H  
ATOM    611 2HG2 THR A  42      39.814  17.947  25.932  1.00  1.07           H  
ATOM    612 3HG2 THR A  42      40.767  19.442  25.910  1.00  1.07           H  
ATOM    613  N   HIS A  43      38.756  21.385  22.521  1.00  1.14           N  
ATOM    614  CA  HIS A  43      37.979  22.408  21.818  1.00  1.14           C  
ATOM    615  C   HIS A  43      36.898  23.063  22.716  1.00  1.14           C  
ATOM    616  O   HIS A  43      36.036  23.795  22.228  1.00  1.14           O  
ATOM    617  CB  HIS A  43      37.340  21.816  20.553  1.00  1.14           C  
ATOM    618  CG  HIS A  43      38.343  21.247  19.574  1.00  1.14           C  
ATOM    619  ND1 HIS A  43      38.939  22.008  18.584  1.00  1.14           N  
ATOM    620  CD2 HIS A  43      38.865  20.002  19.456  1.00  1.14           C  
ATOM    621  CE1 HIS A  43      39.767  21.239  17.888  1.00  1.14           C  
ATOM    622  NE2 HIS A  43      39.728  20.019  18.395  1.00  1.14           N  
ATOM    623  H   HIS A  43      39.779  21.502  22.550  1.00  1.14           H  
ATOM    624  HA  HIS A  43      38.659  23.199  21.499  1.00  1.14           H  
ATOM    625 1HB  HIS A  43      36.628  21.032  20.808  1.00  1.14           H  
ATOM    626 2HB  HIS A  43      36.781  22.594  20.041  1.00  1.14           H  
ATOM    627  HD2 HIS A  43      38.642  19.147  20.077  1.00  1.14           H  
ATOM    628  HE1 HIS A  43      40.372  21.557  17.041  1.00  1.14           H  
ATOM    629  HE2 HIS A  43      40.248  19.198  18.071  1.00  1.14           H  
ATOM    630  N   LEU A  44      36.975  22.806  24.032  1.00  1.20           N  
ATOM    631  CA  LEU A  44      36.119  23.347  25.072  1.00  1.20           C  
ATOM    632  C   LEU A  44      37.069  24.073  25.992  1.00  1.20           C  
ATOM    633  O   LEU A  44      36.721  25.018  26.703  1.00  1.20           O  
ATOM    634  CB  LEU A  44      35.403  22.208  25.821  1.00  1.20           C  
ATOM    635  CG  LEU A  44      34.466  21.332  24.965  1.00  1.20           C  
ATOM    636  CD1 LEU A  44      33.941  20.166  25.794  1.00  1.20           C  
ATOM    637  CD2 LEU A  44      33.338  22.180  24.462  1.00  1.20           C  
ATOM    638  H   LEU A  44      37.712  22.199  24.376  1.00  1.20           H  
ATOM    639  HA  LEU A  44      35.402  24.047  24.649  1.00  1.20           H  
ATOM    640 1HB  LEU A  44      36.160  21.556  26.254  1.00  1.20           H  
ATOM    641 2HB  LEU A  44      34.817  22.638  26.629  1.00  1.20           H  
ATOM    642  HG  LEU A  44      35.012  20.922  24.122  1.00  1.20           H  
ATOM    643 1HD1 LEU A  44      33.286  19.553  25.176  1.00  1.20           H  
ATOM    644 2HD1 LEU A  44      34.781  19.563  26.142  1.00  1.20           H  
ATOM    645 3HD1 LEU A  44      33.385  20.547  26.648  1.00  1.20           H  
ATOM    646 1HD2 LEU A  44      32.686  21.576  23.864  1.00  1.20           H  
ATOM    647 2HD2 LEU A  44      32.783  22.590  25.305  1.00  1.20           H  
ATOM    648 3HD2 LEU A  44      33.738  22.996  23.857  1.00  1.20           H  
ATOM    649  N   ALA A  45      38.294  23.563  25.961  1.00  1.23           N  
ATOM    650  CA  ALA A  45      39.394  24.013  26.797  1.00  1.23           C  
ATOM    651  C   ALA A  45      40.742  23.767  26.114  1.00  1.23           C  
ATOM    652  O   ALA A  45      40.916  22.813  25.330  1.00  1.23           O  
ATOM    653  CB  ALA A  45      39.363  23.307  28.144  1.00  1.23           C  
ATOM    654  H   ALA A  45      38.436  22.788  25.322  1.00  1.23           H  
ATOM    655  HA  ALA A  45      39.287  25.086  26.954  1.00  1.23           H  
ATOM    656 1HB  ALA A  45      40.181  23.673  28.765  1.00  1.23           H  
ATOM    657 2HB  ALA A  45      38.412  23.510  28.636  1.00  1.23           H  
ATOM    658 3HB  ALA A  45      39.474  22.235  27.993  1.00  1.23           H  
ATOM    659  N   THR A  46      41.702  24.608  26.513  1.00  1.21           N  
ATOM    660  CA  THR A  46      43.088  24.624  26.055  1.00  1.21           C  
ATOM    661  C   THR A  46      43.743  23.270  26.186  1.00  1.21           C  
ATOM    662  O   THR A  46      43.593  22.590  27.203  1.00  1.21           O  
ATOM    663  CB  THR A  46      43.906  25.671  26.841  1.00  1.21           C  
ATOM    664  OG1 THR A  46      43.317  26.965  26.656  1.00  1.21           O  
ATOM    665  CG2 THR A  46      45.359  25.705  26.362  1.00  1.21           C  
ATOM    666  H   THR A  46      41.434  25.324  27.172  1.00  1.21           H  
ATOM    667  HA  THR A  46      43.099  24.899  25.001  1.00  1.21           H  
ATOM    668  HB  THR A  46      43.888  25.421  27.901  1.00  1.21           H  
ATOM    669  HG1 THR A  46      43.848  27.627  27.112  1.00  1.21           H  
ATOM    670 1HG2 THR A  46      45.907  26.453  26.930  1.00  1.21           H  
ATOM    671 2HG2 THR A  46      45.825  24.733  26.515  1.00  1.21           H  
ATOM    672 3HG2 THR A  46      45.390  25.959  25.305  1.00  1.21           H  
ATOM    673  N   ALA A  47      44.458  22.879  25.139  1.00  1.16           N  
ATOM    674  CA  ALA A  47      45.102  21.586  25.114  1.00  1.16           C  
ATOM    675  C   ALA A  47      45.963  21.360  26.328  1.00  1.16           C  
ATOM    676  O   ALA A  47      46.735  22.232  26.733  1.00  1.16           O  
ATOM    677  CB  ALA A  47      45.963  21.441  23.876  1.00  1.16           C  
ATOM    678  H   ALA A  47      44.537  23.488  24.336  1.00  1.16           H  
ATOM    679  HA  ALA A  47      44.327  20.846  25.116  1.00  1.16           H  
ATOM    680 1HB  ALA A  47      46.409  20.444  23.866  1.00  1.16           H  
ATOM    681 2HB  ALA A  47      45.346  21.575  22.990  1.00  1.16           H  
ATOM    682 3HB  ALA A  47      46.748  22.192  23.887  1.00  1.16           H  
ATOM    683  N   THR A  48      45.847  20.158  26.871  1.00  1.09           N  
ATOM    684  CA  THR A  48      46.611  19.754  28.032  1.00  1.09           C  
ATOM    685  C   THR A  48      47.668  18.729  27.675  1.00  1.09           C  
ATOM    686  O   THR A  48      47.368  17.703  27.061  1.00  1.09           O  
ATOM    687  CB  THR A  48      45.663  19.180  29.098  1.00  1.09           C  
ATOM    688  OG1 THR A  48      44.729  20.205  29.510  1.00  1.09           O  
ATOM    689  CG2 THR A  48      46.422  18.677  30.295  1.00  1.09           C  
ATOM    690  H   THR A  48      45.163  19.520  26.464  1.00  1.09           H  
ATOM    691  HA  THR A  48      47.111  20.630  28.443  1.00  1.09           H  
ATOM    692  HB  THR A  48      45.100  18.352  28.661  1.00  1.09           H  
ATOM    693  HG1 THR A  48      44.295  20.597  28.734  1.00  1.09           H  
ATOM    694 1HG2 THR A  48      45.720  18.285  31.004  1.00  1.09           H  
ATOM    695 2HG2 THR A  48      47.105  17.890  29.993  1.00  1.09           H  
ATOM    696 3HG2 THR A  48      46.983  19.490  30.746  1.00  1.09           H  
ATOM    697  N   SER A  49      48.918  19.019  28.030  1.00  1.02           N  
ATOM    698  CA  SER A  49      50.006  18.088  27.759  1.00  1.02           C  
ATOM    699  C   SER A  49      49.861  16.880  28.666  1.00  1.02           C  
ATOM    700  O   SER A  49      49.460  17.028  29.823  1.00  1.02           O  
ATOM    701  CB  SER A  49      51.352  18.748  27.987  1.00  1.02           C  
ATOM    702  OG  SER A  49      51.546  19.824  27.106  1.00  1.02           O  
ATOM    703  H   SER A  49      49.107  19.888  28.512  1.00  1.02           H  
ATOM    704  HA  SER A  49      49.943  17.753  26.723  1.00  1.02           H  
ATOM    705 1HB  SER A  49      51.416  19.098  29.016  1.00  1.02           H  
ATOM    706 2HB  SER A  49      52.141  18.009  27.843  1.00  1.02           H  
ATOM    707  HG  SER A  49      52.421  20.172  27.303  1.00  1.02           H  
ATOM    708  N   CYS A  50      50.251  15.713  28.179  1.00  0.95           N  
ATOM    709  CA  CYS A  50      50.191  14.513  28.998  1.00  0.95           C  
ATOM    710  C   CYS A  50      51.339  13.556  28.726  1.00  0.95           C  
ATOM    711  O   CYS A  50      51.736  13.331  27.584  1.00  0.95           O  
ATOM    712  CB  CYS A  50      48.892  13.759  28.755  1.00  0.95           C  
ATOM    713  SG  CYS A  50      48.709  12.279  29.813  1.00  0.95           S  
ATOM    714  H   CYS A  50      50.528  15.633  27.209  1.00  0.95           H  
ATOM    715  HA  CYS A  50      50.235  14.814  30.042  1.00  0.95           H  
ATOM    716 1HB  CYS A  50      48.041  14.416  28.925  1.00  0.95           H  
ATOM    717 2HB  CYS A  50      48.859  13.445  27.717  1.00  0.95           H  
ATOM    718  N   THR A  51      51.874  13.006  29.807  1.00  0.90           N  
ATOM    719  CA  THR A  51      52.895  11.991  29.689  1.00  0.90           C  
ATOM    720  C   THR A  51      52.431  10.742  30.426  1.00  0.90           C  
ATOM    721  O   THR A  51      52.100  10.791  31.612  1.00  0.90           O  
ATOM    722  CB  THR A  51      54.235  12.479  30.240  1.00  0.90           C  
ATOM    723  OG1 THR A  51      54.652  13.651  29.525  1.00  0.90           O  
ATOM    724  CG2 THR A  51      55.257  11.415  30.054  1.00  0.90           C  
ATOM    725  H   THR A  51      51.518  13.257  30.718  1.00  0.90           H  
ATOM    726  HA  THR A  51      53.028  11.736  28.641  1.00  0.90           H  
ATOM    727  HB  THR A  51      54.137  12.715  31.298  1.00  0.90           H  
ATOM    728  HG1 THR A  51      54.701  13.445  28.583  1.00  0.90           H  
ATOM    729 1HG2 THR A  51      56.219  11.755  30.430  1.00  0.90           H  
ATOM    730 2HG2 THR A  51      54.958  10.513  30.586  1.00  0.90           H  
ATOM    731 3HG2 THR A  51      55.330  11.208  28.988  1.00  0.90           H  
ATOM    732  N   TYR A  52      52.417   9.629  29.712  1.00  0.86           N  
ATOM    733  CA  TYR A  52      51.953   8.354  30.230  1.00  0.86           C  
ATOM    734  C   TYR A  52      53.062   7.313  30.227  1.00  0.86           C  
ATOM    735  O   TYR A  52      53.793   7.189  29.250  1.00  0.86           O  
ATOM    736  CB  TYR A  52      50.747   7.902  29.416  1.00  0.86           C  
ATOM    737  CG  TYR A  52      50.273   6.596  29.764  1.00  0.86           C  
ATOM    738  CD1 TYR A  52      49.782   6.433  30.995  1.00  0.86           C  
ATOM    739  CD2 TYR A  52      50.299   5.560  28.864  1.00  0.86           C  
ATOM    740  CE1 TYR A  52      49.314   5.266  31.402  1.00  0.86           C  
ATOM    741  CE2 TYR A  52      49.821   4.352  29.263  1.00  0.86           C  
ATOM    742  CZ  TYR A  52      49.325   4.209  30.542  1.00  0.86           C  
ATOM    743  OH  TYR A  52      48.846   3.032  30.966  1.00  0.86           O  
ATOM    744  H   TYR A  52      52.723   9.685  28.743  1.00  0.86           H  
ATOM    745  HA  TYR A  52      51.637   8.496  31.264  1.00  0.86           H  
ATOM    746 1HB  TYR A  52      49.928   8.610  29.557  1.00  0.86           H  
ATOM    747 2HB  TYR A  52      50.995   7.909  28.365  1.00  0.86           H  
ATOM    748  HD1 TYR A  52      49.790   7.256  31.652  1.00  0.86           H  
ATOM    749  HD2 TYR A  52      50.696   5.699  27.858  1.00  0.86           H  
ATOM    750  HE1 TYR A  52      48.934   5.171  32.413  1.00  0.86           H  
ATOM    751  HE2 TYR A  52      49.834   3.515  28.585  1.00  0.86           H  
ATOM    752  HH  TYR A  52      48.318   3.190  31.782  1.00  0.86           H  
ATOM    753  N   VAL A  53      53.223   6.586  31.335  1.00  0.82           N  
ATOM    754  CA  VAL A  53      54.294   5.590  31.410  1.00  0.82           C  
ATOM    755  C   VAL A  53      53.820   4.173  31.740  1.00  0.82           C  
ATOM    756  O   VAL A  53      53.011   3.968  32.648  1.00  0.82           O  
ATOM    757  CB  VAL A  53      55.361   6.028  32.440  1.00  0.82           C  
ATOM    758  CG1 VAL A  53      56.470   4.970  32.542  1.00  0.82           C  
ATOM    759  CG2 VAL A  53      55.943   7.370  32.008  1.00  0.82           C  
ATOM    760  H   VAL A  53      52.601   6.721  32.121  1.00  0.82           H  
ATOM    761  HA  VAL A  53      54.779   5.551  30.438  1.00  0.82           H  
ATOM    762  HB  VAL A  53      54.902   6.124  33.422  1.00  0.82           H  
ATOM    763 1HG1 VAL A  53      57.209   5.300  33.265  1.00  0.82           H  
ATOM    764 2HG1 VAL A  53      56.054   4.019  32.863  1.00  0.82           H  
ATOM    765 3HG1 VAL A  53      56.946   4.849  31.566  1.00  0.82           H  
ATOM    766 1HG2 VAL A  53      56.694   7.691  32.725  1.00  0.82           H  
ATOM    767 2HG2 VAL A  53      56.398   7.252  31.033  1.00  0.82           H  
ATOM    768 3HG2 VAL A  53      55.160   8.121  31.954  1.00  0.82           H  
ATOM    769  N   VAL A  54      54.344   3.203  30.986  1.00  0.80           N  
ATOM    770  CA  VAL A  54      54.060   1.784  31.193  1.00  0.80           C  
ATOM    771  C   VAL A  54      55.335   1.008  31.485  1.00  0.80           C  
ATOM    772  O   VAL A  54      56.347   1.147  30.793  1.00  0.80           O  
ATOM    773  CB  VAL A  54      53.355   1.158  29.982  1.00  0.80           C  
ATOM    774  CG1 VAL A  54      53.137  -0.310  30.183  1.00  0.80           C  
ATOM    775  CG2 VAL A  54      52.009   1.813  29.793  1.00  0.80           C  
ATOM    776  H   VAL A  54      54.996   3.483  30.251  1.00  0.80           H  
ATOM    777  HA  VAL A  54      53.395   1.688  32.052  1.00  0.80           H  
ATOM    778  HB  VAL A  54      53.974   1.262  29.116  1.00  0.80           H  
ATOM    779 1HG1 VAL A  54      52.629  -0.702  29.308  1.00  0.80           H  
ATOM    780 2HG1 VAL A  54      54.087  -0.822  30.312  1.00  0.80           H  
ATOM    781 3HG1 VAL A  54      52.514  -0.475  31.061  1.00  0.80           H  
ATOM    782 1HG2 VAL A  54      51.503   1.369  28.933  1.00  0.80           H  
ATOM    783 2HG2 VAL A  54      51.404   1.663  30.684  1.00  0.80           H  
ATOM    784 3HG2 VAL A  54      52.144   2.871  29.630  1.00  0.80           H  
ATOM    785  N   LYS A  55      55.287   0.195  32.530  1.00  0.79           N  
ATOM    786  CA  LYS A  55      56.424  -0.628  32.928  1.00  0.79           C  
ATOM    787  C   LYS A  55      56.200  -2.083  32.523  1.00  0.79           C  
ATOM    788  O   LYS A  55      55.055  -2.519  32.399  1.00  0.79           O  
ATOM    789  CB  LYS A  55      56.623  -0.536  34.440  1.00  0.79           C  
ATOM    790  CG  LYS A  55      56.837   0.872  34.994  1.00  0.79           C  
ATOM    791  CD  LYS A  55      58.132   1.467  34.487  1.00  0.79           C  
ATOM    792  CE  LYS A  55      58.418   2.820  35.125  1.00  0.79           C  
ATOM    793  NZ  LYS A  55      59.692   3.398  34.628  1.00  0.79           N  
ATOM    794  H   LYS A  55      54.428   0.137  33.061  1.00  0.79           H  
ATOM    795  HA  LYS A  55      57.321  -0.270  32.426  1.00  0.79           H  
ATOM    796 1HB  LYS A  55      55.761  -0.968  34.945  1.00  0.79           H  
ATOM    797 2HB  LYS A  55      57.493  -1.133  34.718  1.00  0.79           H  
ATOM    798 1HG  LYS A  55      56.011   1.516  34.686  1.00  0.79           H  
ATOM    799 2HG  LYS A  55      56.863   0.836  36.082  1.00  0.79           H  
ATOM    800 1HD  LYS A  55      58.959   0.784  34.689  1.00  0.79           H  
ATOM    801 2HD  LYS A  55      58.057   1.601  33.406  1.00  0.79           H  
ATOM    802 1HE  LYS A  55      57.606   3.494  34.880  1.00  0.79           H  
ATOM    803 2HE  LYS A  55      58.473   2.713  36.207  1.00  0.79           H  
ATOM    804 1HZ  LYS A  55      59.852   4.299  35.049  1.00  0.79           H  
ATOM    805 2HZ  LYS A  55      60.452   2.777  34.860  1.00  0.79           H  
ATOM    806 3HZ  LYS A  55      59.640   3.491  33.608  1.00  0.79           H  
ATOM    807  N   ALA A  56      57.278  -2.850  32.361  1.00  0.78           N  
ATOM    808  CA  ALA A  56      57.122  -4.275  32.069  1.00  0.78           C  
ATOM    809  C   ALA A  56      58.298  -5.099  32.536  1.00  0.78           C  
ATOM    810  O   ALA A  56      59.414  -4.614  32.669  1.00  0.78           O  
ATOM    811  CB  ALA A  56      56.952  -4.505  30.589  1.00  0.78           C  
ATOM    812  H   ALA A  56      58.207  -2.429  32.418  1.00  0.78           H  
ATOM    813  HA  ALA A  56      56.234  -4.626  32.594  1.00  0.78           H  
ATOM    814 1HB  ALA A  56      56.807  -5.560  30.393  1.00  0.78           H  
ATOM    815 2HB  ALA A  56      56.086  -3.953  30.240  1.00  0.78           H  
ATOM    816 3HB  ALA A  56      57.846  -4.159  30.083  1.00  0.78           H  
ATOM    817  N   ASN A  57      58.053  -6.382  32.733  1.00  0.78           N  
ATOM    818  CA  ASN A  57      59.121  -7.305  33.077  1.00  0.78           C  
ATOM    819  C   ASN A  57      60.062  -7.582  31.902  1.00  0.78           C  
ATOM    820  O   ASN A  57      61.229  -7.916  32.100  1.00  0.78           O  
ATOM    821  CB  ASN A  57      58.528  -8.599  33.581  1.00  0.78           C  
ATOM    822  CG  ASN A  57      57.920  -8.455  34.951  1.00  0.78           C  
ATOM    823  OD1 ASN A  57      58.299  -7.574  35.732  1.00  0.78           O  
ATOM    824  ND2 ASN A  57      56.976  -9.305  35.257  1.00  0.78           N  
ATOM    825  H   ASN A  57      57.108  -6.729  32.643  1.00  0.78           H  
ATOM    826  HA  ASN A  57      59.720  -6.858  33.871  1.00  0.78           H  
ATOM    827 1HB  ASN A  57      57.761  -8.943  32.887  1.00  0.78           H  
ATOM    828 2HB  ASN A  57      59.304  -9.364  33.615  1.00  0.78           H  
ATOM    829 1HD2 ASN A  57      56.532  -9.258  36.153  1.00  0.78           H  
ATOM    830 2HD2 ASN A  57      56.697 -10.002  34.598  1.00  0.78           H  
ATOM    831  N   ALA A  58      59.538  -7.491  30.674  1.00  0.78           N  
ATOM    832  CA  ALA A  58      60.350  -7.819  29.506  1.00  0.78           C  
ATOM    833  C   ALA A  58      60.080  -6.967  28.265  1.00  0.78           C  
ATOM    834  O   ALA A  58      60.959  -6.854  27.412  1.00  0.78           O  
ATOM    835  CB  ALA A  58      60.130  -9.275  29.144  1.00  0.78           C  
ATOM    836  H   ALA A  58      58.585  -7.198  30.568  1.00  0.78           H  
ATOM    837  HA  ALA A  58      61.395  -7.670  29.779  1.00  0.78           H  
ATOM    838 1HB  ALA A  58      60.773  -9.540  28.305  1.00  0.78           H  
ATOM    839 2HB  ALA A  58      60.374  -9.903  30.002  1.00  0.78           H  
ATOM    840 3HB  ALA A  58      59.090  -9.426  28.865  1.00  0.78           H  
ATOM    841  N   ASN A  59      58.867  -6.432  28.104  1.00  0.78           N  
ATOM    842  CA  ASN A  59      58.583  -5.702  26.871  1.00  0.78           C  
ATOM    843  C   ASN A  59      57.482  -4.652  27.017  1.00  0.78           C  
ATOM    844  O   ASN A  59      56.315  -4.884  26.700  1.00  0.78           O  
ATOM    845  CB  ASN A  59      58.242  -6.680  25.764  1.00  0.78           C  
ATOM    846  CG  ASN A  59      58.104  -5.997  24.455  1.00  0.78           C  
ATOM    847  OD1 ASN A  59      57.717  -4.815  24.416  1.00  0.78           O  
ATOM    848  ND2 ASN A  59      58.430  -6.686  23.382  1.00  0.78           N  
ATOM    849  H   ASN A  59      58.159  -6.521  28.808  1.00  0.78           H  
ATOM    850  HA  ASN A  59      59.487  -5.172  26.578  1.00  0.78           H  
ATOM    851 1HB  ASN A  59      59.019  -7.440  25.686  1.00  0.78           H  
ATOM    852 2HB  ASN A  59      57.306  -7.185  25.998  1.00  0.78           H  
ATOM    853 1HD2 ASN A  59      58.381  -6.259  22.479  1.00  0.78           H  
ATOM    854 2HD2 ASN A  59      58.745  -7.632  23.472  1.00  0.78           H  
ATOM    855  N   ALA A  60      57.887  -3.472  27.457  1.00  0.78           N  
ATOM    856  CA  ALA A  60      57.009  -2.335  27.700  1.00  0.78           C  
ATOM    857  C   ALA A  60      56.307  -1.855  26.441  1.00  0.78           C  
ATOM    858  O   ALA A  60      55.144  -1.456  26.491  1.00  0.78           O  
ATOM    859  CB  ALA A  60      57.800  -1.229  28.330  1.00  0.78           C  
ATOM    860  H   ALA A  60      58.874  -3.374  27.656  1.00  0.78           H  
ATOM    861  HA  ALA A  60      56.238  -2.640  28.397  1.00  0.78           H  
ATOM    862 1HB  ALA A  60      57.145  -0.390  28.551  1.00  0.78           H  
ATOM    863 2HB  ALA A  60      58.215  -1.609  29.238  1.00  0.78           H  
ATOM    864 3HB  ALA A  60      58.593  -0.918  27.666  1.00  0.78           H  
ATOM    865  N   SER A  61      56.974  -1.947  25.294  1.00  0.78           N  
ATOM    866  CA  SER A  61      56.395  -1.484  24.039  1.00  0.78           C  
ATOM    867  C   SER A  61      55.139  -2.248  23.641  1.00  0.78           C  
ATOM    868  O   SER A  61      54.375  -1.765  22.808  1.00  0.78           O  
ATOM    869  CB  SER A  61      57.416  -1.582  22.914  1.00  0.78           C  
ATOM    870  OG  SER A  61      57.701  -2.924  22.559  1.00  0.78           O  
ATOM    871  H   SER A  61      57.938  -2.264  25.300  1.00  0.78           H  
ATOM    872  HA  SER A  61      56.122  -0.436  24.159  1.00  0.78           H  
ATOM    873 1HB  SER A  61      57.059  -1.036  22.043  1.00  0.78           H  
ATOM    874 2HB  SER A  61      58.332  -1.096  23.242  1.00  0.78           H  
ATOM    875  HG  SER A  61      57.660  -3.453  23.369  1.00  0.78           H  
ATOM    876  N   GLN A  62      54.934  -3.451  24.195  1.00  0.80           N  
ATOM    877  CA  GLN A  62      53.756  -4.241  23.874  1.00  0.80           C  
ATOM    878  C   GLN A  62      52.853  -4.370  25.093  1.00  0.80           C  
ATOM    879  O   GLN A  62      51.952  -5.213  25.135  1.00  0.80           O  
ATOM    880  CB  GLN A  62      54.155  -5.631  23.390  1.00  0.80           C  
ATOM    881  CG  GLN A  62      54.963  -5.647  22.106  1.00  0.80           C  
ATOM    882  CD  GLN A  62      55.237  -7.064  21.612  1.00  0.80           C  
ATOM    883  OE1 GLN A  62      54.834  -8.050  22.236  1.00  0.80           O  
ATOM    884  NE2 GLN A  62      55.931  -7.173  20.487  1.00  0.80           N  
ATOM    885  H   GLN A  62      55.582  -3.821  24.894  1.00  0.80           H  
ATOM    886  HA  GLN A  62      53.198  -3.737  23.088  1.00  0.80           H  
ATOM    887 1HB  GLN A  62      54.769  -6.099  24.161  1.00  0.80           H  
ATOM    888 2HB  GLN A  62      53.284  -6.240  23.268  1.00  0.80           H  
ATOM    889 1HG  GLN A  62      54.437  -5.091  21.339  1.00  0.80           H  
ATOM    890 2HG  GLN A  62      55.921  -5.171  22.304  1.00  0.80           H  
ATOM    891 1HE2 GLN A  62      56.148  -8.081  20.123  1.00  0.80           H  
ATOM    892 2HE2 GLN A  62      56.249  -6.348  20.018  1.00  0.80           H  
ATOM    893  N   ALA A  63      53.126  -3.568  26.116  1.00  0.82           N  
ATOM    894  CA  ALA A  63      52.386  -3.644  27.359  1.00  0.82           C  
ATOM    895  C   ALA A  63      51.262  -2.624  27.420  1.00  0.82           C  
ATOM    896  O   ALA A  63      51.323  -1.551  26.818  1.00  0.82           O  
ATOM    897  CB  ALA A  63      53.334  -3.465  28.526  1.00  0.82           C  
ATOM    898  H   ALA A  63      53.866  -2.873  26.043  1.00  0.82           H  
ATOM    899  HA  ALA A  63      51.936  -4.633  27.426  1.00  0.82           H  
ATOM    900 1HB  ALA A  63      52.788  -3.550  29.465  1.00  0.82           H  
ATOM    901 2HB  ALA A  63      54.110  -4.230  28.481  1.00  0.82           H  
ATOM    902 3HB  ALA A  63      53.793  -2.493  28.461  1.00  0.82           H  
ATOM    903  N   SER A  64      50.248  -2.980  28.187  1.00  0.85           N  
ATOM    904  CA  SER A  64      49.083  -2.155  28.458  1.00  0.85           C  
ATOM    905  C   SER A  64      49.276  -1.518  29.825  1.00  0.85           C  
ATOM    906  O   SER A  64      50.241  -1.855  30.516  1.00  0.85           O  
ATOM    907  CB  SER A  64      47.852  -3.027  28.485  1.00  0.85           C  
ATOM    908  OG  SER A  64      47.645  -3.698  27.242  1.00  0.85           O  
ATOM    909  H   SER A  64      50.289  -3.890  28.623  1.00  0.85           H  
ATOM    910  HA  SER A  64      48.991  -1.372  27.702  1.00  0.85           H  
ATOM    911 1HB  SER A  64      47.950  -3.760  29.282  1.00  0.85           H  
ATOM    912 2HB  SER A  64      46.983  -2.415  28.721  1.00  0.85           H  
ATOM    913  HG  SER A  64      46.803  -4.167  27.340  1.00  0.85           H  
ATOM    914  N   GLY A  65      48.370  -0.639  30.249  1.00  0.88           N  
ATOM    915  CA  GLY A  65      48.553  -0.084  31.585  1.00  0.88           C  
ATOM    916  C   GLY A  65      47.385   0.728  32.148  1.00  0.88           C  
ATOM    917  O   GLY A  65      46.438   1.125  31.454  1.00  0.88           O  
ATOM    918  H   GLY A  65      47.584  -0.358  29.658  1.00  0.88           H  
ATOM    919 1HA  GLY A  65      48.774  -0.902  32.270  1.00  0.88           H  
ATOM    920 2HA  GLY A  65      49.443   0.543  31.575  1.00  0.88           H  
ATOM    921  N   GLY A  66      47.506   1.024  33.442  1.00  0.91           N  
ATOM    922  CA  GLY A  66      46.484   1.736  34.192  1.00  0.91           C  
ATOM    923  C   GLY A  66      46.508   3.231  33.916  1.00  0.91           C  
ATOM    924  O   GLY A  66      47.255   3.685  33.054  1.00  0.91           O  
ATOM    925  H   GLY A  66      48.326   0.698  33.935  1.00  0.91           H  
ATOM    926 1HA  GLY A  66      45.504   1.326  33.938  1.00  0.91           H  
ATOM    927 2HA  GLY A  66      46.655   1.541  35.246  1.00  0.91           H  
ATOM    928  N   PRO A  67      45.683   4.007  34.626  1.00  0.95           N  
ATOM    929  CA  PRO A  67      45.484   5.435  34.463  1.00  0.95           C  
ATOM    930  C   PRO A  67      46.620   6.356  34.919  1.00  0.95           C  
ATOM    931  O   PRO A  67      47.294   6.076  35.916  1.00  0.95           O  
ATOM    932  CB  PRO A  67      44.241   5.665  35.329  1.00  0.95           C  
ATOM    933  CG  PRO A  67      44.279   4.599  36.382  1.00  0.95           C  
ATOM    934  CD  PRO A  67      44.874   3.401  35.709  1.00  0.95           C  
ATOM    935  HA  PRO A  67      45.235   5.618  33.418  1.00  0.95           H  
ATOM    936 1HB  PRO A  67      44.295   6.666  35.771  1.00  0.95           H  
ATOM    937 2HB  PRO A  67      43.339   5.628  34.705  1.00  0.95           H  
ATOM    938 1HG  PRO A  67      44.878   4.941  37.238  1.00  0.95           H  
ATOM    939 2HG  PRO A  67      43.263   4.410  36.763  1.00  0.95           H  
ATOM    940 1HD  PRO A  67      45.497   2.892  36.450  1.00  0.95           H  
ATOM    941 2HD  PRO A  67      44.084   2.754  35.297  1.00  0.95           H  
ATOM    942  N   VAL A  68      46.717   7.519  34.267  1.00  1.00           N  
ATOM    943  CA  VAL A  68      47.580   8.630  34.685  1.00  1.00           C  
ATOM    944  C   VAL A  68      46.752   9.900  34.674  1.00  1.00           C  
ATOM    945  O   VAL A  68      45.930  10.089  33.777  1.00  1.00           O  
ATOM    946  CB  VAL A  68      48.751   8.856  33.704  1.00  1.00           C  
ATOM    947  CG1 VAL A  68      48.208   9.299  32.333  1.00  1.00           C  
ATOM    948  CG2 VAL A  68      49.709   9.925  34.212  1.00  1.00           C  
ATOM    949  H   VAL A  68      46.191   7.605  33.403  1.00  1.00           H  
ATOM    950  HA  VAL A  68      47.956   8.444  35.691  1.00  1.00           H  
ATOM    951  HB  VAL A  68      49.289   7.928  33.598  1.00  1.00           H  
ATOM    952 1HG1 VAL A  68      49.033   9.457  31.643  1.00  1.00           H  
ATOM    953 2HG1 VAL A  68      47.564   8.554  31.946  1.00  1.00           H  
ATOM    954 3HG1 VAL A  68      47.660  10.232  32.446  1.00  1.00           H  
ATOM    955 1HG2 VAL A  68      50.523  10.038  33.497  1.00  1.00           H  
ATOM    956 2HG2 VAL A  68      49.206  10.879  34.312  1.00  1.00           H  
ATOM    957 3HG2 VAL A  68      50.112   9.627  35.175  1.00  1.00           H  
ATOM    958  N   THR A  69      46.973  10.788  35.631  1.00  1.04           N  
ATOM    959  CA  THR A  69      46.251  12.052  35.605  1.00  1.04           C  
ATOM    960  C   THR A  69      47.100  13.121  34.925  1.00  1.04           C  
ATOM    961  O   THR A  69      48.285  13.282  35.232  1.00  1.04           O  
ATOM    962  CB  THR A  69      45.821  12.507  37.007  1.00  1.04           C  
ATOM    963  OG1 THR A  69      44.950  11.523  37.585  1.00  1.04           O  
ATOM    964  CG2 THR A  69      45.070  13.841  36.913  1.00  1.04           C  
ATOM    965  H   THR A  69      47.647  10.598  36.360  1.00  1.04           H  
ATOM    966  HA  THR A  69      45.344  11.932  35.012  1.00  1.04           H  
ATOM    967  HB  THR A  69      46.699  12.624  37.641  1.00  1.04           H  
ATOM    968  HG1 THR A  69      44.118  11.512  37.090  1.00  1.04           H  
ATOM    969 1HG2 THR A  69      44.757  14.155  37.905  1.00  1.04           H  
ATOM    970 2HG2 THR A  69      45.712  14.606  36.486  1.00  1.04           H  
ATOM    971 3HG2 THR A  69      44.187  13.718  36.276  1.00  1.04           H  
ATOM    972  N   CYS A  70      46.471  13.833  34.004  1.00  1.06           N  
ATOM    973  CA  CYS A  70      47.066  14.877  33.194  1.00  1.06           C  
ATOM    974  C   CYS A  70      46.077  16.027  33.089  1.00  1.06           C  
ATOM    975  O   CYS A  70      45.305  16.119  32.133  1.00  1.06           O  
ATOM    976  CB  CYS A  70      47.390  14.349  31.793  1.00  1.06           C  
ATOM    977  SG  CYS A  70      48.654  12.980  31.751  1.00  1.06           S  
ATOM    978  H   CYS A  70      45.487  13.626  33.839  1.00  1.06           H  
ATOM    979  HA  CYS A  70      47.979  15.229  33.670  1.00  1.06           H  
ATOM    980 1HB  CYS A  70      46.474  13.982  31.332  1.00  1.06           H  
ATOM    981 2HB  CYS A  70      47.758  15.178  31.186  1.00  1.06           H  
ATOM    982  N   GLY A  71      46.036  16.871  34.119  1.00  1.06           N  
ATOM    983  CA  GLY A  71      45.021  17.905  34.126  1.00  1.06           C  
ATOM    984  C   GLY A  71      43.734  17.207  34.504  1.00  1.06           C  
ATOM    985  O   GLY A  71      43.786  16.183  35.177  1.00  1.06           O  
ATOM    986  H   GLY A  71      46.689  16.775  34.884  1.00  1.06           H  
ATOM    987 1HA  GLY A  71      45.273  18.675  34.856  1.00  1.06           H  
ATOM    988 2HA  GLY A  71      44.958  18.363  33.145  1.00  1.06           H  
ATOM    989  N   PRO A  72      42.568  17.756  34.145  1.00  1.04           N  
ATOM    990  CA  PRO A  72      41.239  17.223  34.413  1.00  1.04           C  
ATOM    991  C   PRO A  72      41.073  15.816  33.825  1.00  1.04           C  
ATOM    992  O   PRO A  72      40.167  15.073  34.211  1.00  1.04           O  
ATOM    993  CB  PRO A  72      40.322  18.222  33.694  1.00  1.04           C  
ATOM    994  CG  PRO A  72      41.131  19.502  33.624  1.00  1.04           C  
ATOM    995  CD  PRO A  72      42.561  19.041  33.422  1.00  1.04           C  
ATOM    996  HA  PRO A  72      41.060  17.217  35.499  1.00  1.04           H  
ATOM    997 1HB  PRO A  72      40.052  17.827  32.696  1.00  1.04           H  
ATOM    998 2HB  PRO A  72      39.378  18.337  34.252  1.00  1.04           H  
ATOM    999 1HG  PRO A  72      40.769  20.130  32.795  1.00  1.04           H  
ATOM   1000 2HG  PRO A  72      40.997  20.085  34.547  1.00  1.04           H  
ATOM   1001 1HD  PRO A  72      42.769  18.884  32.348  1.00  1.04           H  
ATOM   1002 2HD  PRO A  72      43.244  19.768  33.881  1.00  1.04           H  
ATOM   1003  N   TYR A  73      41.930  15.475  32.860  1.00  0.99           N  
ATOM   1004  CA  TYR A  73      41.878  14.200  32.184  1.00  0.99           C  
ATOM   1005  C   TYR A  73      42.651  13.065  32.819  1.00  0.99           C  
ATOM   1006  O   TYR A  73      43.749  13.238  33.355  1.00  0.99           O  
ATOM   1007  CB  TYR A  73      42.403  14.358  30.774  1.00  0.99           C  
ATOM   1008  CG  TYR A  73      41.540  15.076  29.984  1.00  0.99           C  
ATOM   1009  CD1 TYR A  73      41.650  16.434  29.813  1.00  0.99           C  
ATOM   1010  CD2 TYR A  73      40.583  14.383  29.432  1.00  0.99           C  
ATOM   1011  CE1 TYR A  73      40.708  17.056  29.043  1.00  0.99           C  
ATOM   1012  CE2 TYR A  73      39.689  14.958  28.686  1.00  0.99           C  
ATOM   1013  CZ  TYR A  73      39.705  16.273  28.475  1.00  0.99           C  
ATOM   1014  OH  TYR A  73      38.708  16.820  27.733  1.00  0.99           O  
ATOM   1015  H   TYR A  73      42.660  16.116  32.585  1.00  0.99           H  
ATOM   1016  HA  TYR A  73      40.838  13.904  32.139  1.00  0.99           H  
ATOM   1017 1HB  TYR A  73      43.376  14.854  30.784  1.00  0.99           H  
ATOM   1018 2HB  TYR A  73      42.527  13.374  30.331  1.00  0.99           H  
ATOM   1019  HD1 TYR A  73      42.454  16.999  30.292  1.00  0.99           H  
ATOM   1020  HD2 TYR A  73      40.535  13.317  29.622  1.00  0.99           H  
ATOM   1021  HE1 TYR A  73      40.743  18.132  28.894  1.00  0.99           H  
ATOM   1022  HE2 TYR A  73      38.928  14.366  28.272  1.00  0.99           H  
ATOM   1023  HH  TYR A  73      37.976  16.205  27.671  1.00  0.99           H  
ATOM   1024  N   THR A  74      42.085  11.873  32.680  1.00  0.93           N  
ATOM   1025  CA  THR A  74      42.758  10.653  33.076  1.00  0.93           C  
ATOM   1026  C   THR A  74      42.961   9.773  31.847  1.00  0.93           C  
ATOM   1027  O   THR A  74      42.028   9.571  31.061  1.00  0.93           O  
ATOM   1028  CB  THR A  74      41.974   9.906  34.158  1.00  0.93           C  
ATOM   1029  OG1 THR A  74      41.853  10.733  35.329  1.00  0.93           O  
ATOM   1030  CG2 THR A  74      42.682   8.628  34.522  1.00  0.93           C  
ATOM   1031  H   THR A  74      41.147  11.828  32.282  1.00  0.93           H  
ATOM   1032  HA  THR A  74      43.732  10.908  33.476  1.00  0.93           H  
ATOM   1033  HB  THR A  74      40.983   9.675  33.780  1.00  0.93           H  
ATOM   1034  HG1 THR A  74      41.307  11.499  35.133  1.00  0.93           H  
ATOM   1035 1HG2 THR A  74      42.114   8.108  35.292  1.00  0.93           H  
ATOM   1036 2HG2 THR A  74      42.770   7.989  33.644  1.00  0.93           H  
ATOM   1037 3HG2 THR A  74      43.678   8.865  34.899  1.00  0.93           H  
ATOM   1038  N   ILE A  75      44.193   9.299  31.653  1.00  0.87           N  
ATOM   1039  CA  ILE A  75      44.531   8.474  30.495  1.00  0.87           C  
ATOM   1040  C   ILE A  75      45.079   7.086  30.804  1.00  0.87           C  
ATOM   1041  O   ILE A  75      45.933   6.920  31.665  1.00  0.87           O  
ATOM   1042  CB  ILE A  75      45.474   9.210  29.517  1.00  0.87           C  
ATOM   1043  CG1 ILE A  75      44.764  10.502  29.008  1.00  0.87           C  
ATOM   1044  CG2 ILE A  75      45.813   8.242  28.323  1.00  0.87           C  
ATOM   1045  CD1 ILE A  75      45.027  11.768  29.774  1.00  0.87           C  
ATOM   1046  H   ILE A  75      44.909   9.525  32.342  1.00  0.87           H  
ATOM   1047  HA  ILE A  75      43.612   8.325  29.949  1.00  0.87           H  
ATOM   1048  HB  ILE A  75      46.388   9.513  30.020  1.00  0.87           H  
ATOM   1049 1HG1 ILE A  75      45.063  10.670  27.987  1.00  0.87           H  
ATOM   1050 2HG1 ILE A  75      43.704  10.323  29.031  1.00  0.87           H  
ATOM   1051 1HG2 ILE A  75      46.442   8.697  27.606  1.00  0.87           H  
ATOM   1052 2HG2 ILE A  75      46.319   7.356  28.692  1.00  0.87           H  
ATOM   1053 3HG2 ILE A  75      44.883   7.947  27.827  1.00  0.87           H  
ATOM   1054 1HD1 ILE A  75      44.481  12.584  29.316  1.00  0.87           H  
ATOM   1055 2HD1 ILE A  75      44.725  11.670  30.808  1.00  0.87           H  
ATOM   1056 3HD1 ILE A  75      46.045  11.984  29.741  1.00  0.87           H  
ATOM   1057  N   THR A  76      44.547   6.086  30.106  1.00  0.83           N  
ATOM   1058  CA  THR A  76      44.976   4.684  30.222  1.00  0.83           C  
ATOM   1059  C   THR A  76      45.196   4.117  28.822  1.00  0.83           C  
ATOM   1060  O   THR A  76      44.944   4.823  27.837  1.00  0.83           O  
ATOM   1061  CB  THR A  76      43.897   3.886  30.977  1.00  0.83           C  
ATOM   1062  OG1 THR A  76      44.352   2.565  31.308  1.00  0.83           O  
ATOM   1063  CG2 THR A  76      42.660   3.808  30.159  1.00  0.83           C  
ATOM   1064  H   THR A  76      43.808   6.332  29.442  1.00  0.83           H  
ATOM   1065  HA  THR A  76      45.920   4.632  30.772  1.00  0.83           H  
ATOM   1066  HB  THR A  76      43.670   4.406  31.906  1.00  0.83           H  
ATOM   1067  HG1 THR A  76      45.323   2.543  31.448  1.00  0.83           H  
ATOM   1068 1HG2 THR A  76      41.890   3.270  30.707  1.00  0.83           H  
ATOM   1069 2HG2 THR A  76      42.326   4.825  29.954  1.00  0.83           H  
ATOM   1070 3HG2 THR A  76      42.868   3.290  29.223  1.00  0.83           H  
ATOM   1071  N   SER A  77      45.640   2.854  28.703  1.00  0.81           N  
ATOM   1072  CA  SER A  77      45.813   2.304  27.352  1.00  0.81           C  
ATOM   1073  C   SER A  77      45.826   0.771  27.289  1.00  0.81           C  
ATOM   1074  O   SER A  77      46.101   0.077  28.278  1.00  0.81           O  
ATOM   1075  CB  SER A  77      47.106   2.822  26.723  1.00  0.81           C  
ATOM   1076  OG  SER A  77      48.219   2.271  27.351  1.00  0.81           O  
ATOM   1077  H   SER A  77      45.844   2.290  29.534  1.00  0.81           H  
ATOM   1078  HA  SER A  77      44.975   2.647  26.750  1.00  0.81           H  
ATOM   1079 1HB  SER A  77      47.120   2.569  25.662  1.00  0.81           H  
ATOM   1080 2HB  SER A  77      47.145   3.906  26.794  1.00  0.81           H  
ATOM   1081  HG  SER A  77      48.979   2.632  26.890  1.00  0.81           H  
ATOM   1082  N   SER A  78      45.643   0.251  26.068  1.00  0.82           N  
ATOM   1083  CA  SER A  78      45.698  -1.186  25.812  1.00  0.82           C  
ATOM   1084  C   SER A  78      46.323  -1.521  24.455  1.00  0.82           C  
ATOM   1085  O   SER A  78      46.023  -0.890  23.436  1.00  0.82           O  
ATOM   1086  CB  SER A  78      44.300  -1.774  25.883  1.00  0.82           C  
ATOM   1087  OG  SER A  78      44.310  -3.148  25.607  1.00  0.82           O  
ATOM   1088  H   SER A  78      45.421   0.893  25.310  1.00  0.82           H  
ATOM   1089  HA  SER A  78      46.308  -1.642  26.580  1.00  0.82           H  
ATOM   1090 1HB  SER A  78      43.874  -1.597  26.869  1.00  0.82           H  
ATOM   1091 2HB  SER A  78      43.668  -1.263  25.156  1.00  0.82           H  
ATOM   1092  HG  SER A  78      44.963  -3.276  24.904  1.00  0.82           H  
ATOM   1093  N   TRP A  79      47.212  -2.516  24.455  1.00  0.85           N  
ATOM   1094  CA  TRP A  79      47.900  -2.958  23.229  1.00  0.85           C  
ATOM   1095  C   TRP A  79      47.335  -4.250  22.623  1.00  0.85           C  
ATOM   1096  O   TRP A  79      46.918  -5.155  23.351  1.00  0.85           O  
ATOM   1097  CB  TRP A  79      49.399  -3.112  23.491  1.00  0.85           C  
ATOM   1098  CG  TRP A  79      50.201  -3.496  22.284  1.00  0.85           C  
ATOM   1099  CD1 TRP A  79      50.683  -2.632  21.378  1.00  0.85           C  
ATOM   1100  CD2 TRP A  79      50.667  -4.809  21.862  1.00  0.85           C  
ATOM   1101  NE1 TRP A  79      51.395  -3.286  20.426  1.00  0.85           N  
ATOM   1102  CE2 TRP A  79      51.405  -4.613  20.699  1.00  0.85           C  
ATOM   1103  CE3 TRP A  79      50.529  -6.099  22.374  1.00  0.85           C  
ATOM   1104  CZ2 TRP A  79      52.013  -5.653  20.027  1.00  0.85           C  
ATOM   1105  CZ3 TRP A  79      51.150  -7.149  21.704  1.00  0.85           C  
ATOM   1106  CH2 TRP A  79      51.877  -6.923  20.562  1.00  0.85           C  
ATOM   1107  H   TRP A  79      47.425  -2.968  25.346  1.00  0.85           H  
ATOM   1108  HA  TRP A  79      47.785  -2.175  22.482  1.00  0.85           H  
ATOM   1109 1HB  TRP A  79      49.800  -2.174  23.880  1.00  0.85           H  
ATOM   1110 2HB  TRP A  79      49.559  -3.873  24.259  1.00  0.85           H  
ATOM   1111  HD1 TRP A  79      50.530  -1.562  21.399  1.00  0.85           H  
ATOM   1112  HE1 TRP A  79      51.854  -2.805  19.638  1.00  0.85           H  
ATOM   1113  HE3 TRP A  79      49.962  -6.275  23.288  1.00  0.85           H  
ATOM   1114  HZ2 TRP A  79      52.594  -5.492  19.124  1.00  0.85           H  
ATOM   1115  HZ3 TRP A  79      51.054  -8.154  22.113  1.00  0.85           H  
ATOM   1116  HH2 TRP A  79      52.358  -7.767  20.064  1.00  0.85           H  
ATOM   1117  N   SER A  80      47.343  -4.326  21.285  1.00  0.90           N  
ATOM   1118  CA  SER A  80      46.914  -5.518  20.552  1.00  0.90           C  
ATOM   1119  C   SER A  80      47.839  -5.876  19.383  1.00  0.90           C  
ATOM   1120  O   SER A  80      48.061  -5.086  18.461  1.00  0.90           O  
ATOM   1121  CB  SER A  80      45.507  -5.328  20.024  1.00  0.90           C  
ATOM   1122  OG  SER A  80      45.101  -6.433  19.252  1.00  0.90           O  
ATOM   1123  H   SER A  80      47.657  -3.510  20.758  1.00  0.90           H  
ATOM   1124  HA  SER A  80      46.913  -6.357  21.247  1.00  0.90           H  
ATOM   1125 1HB  SER A  80      44.828  -5.203  20.869  1.00  0.90           H  
ATOM   1126 2HB  SER A  80      45.458  -4.418  19.426  1.00  0.90           H  
ATOM   1127  HG  SER A  80      44.139  -6.416  19.260  1.00  0.90           H  
ATOM   1128  N   GLY A  81      48.368  -7.102  19.435  1.00  0.97           N  
ATOM   1129  CA  GLY A  81      49.315  -7.640  18.452  1.00  0.97           C  
ATOM   1130  C   GLY A  81      48.728  -8.658  17.485  1.00  0.97           C  
ATOM   1131  O   GLY A  81      49.470  -9.450  16.902  1.00  0.97           O  
ATOM   1132  H   GLY A  81      48.115  -7.688  20.219  1.00  0.97           H  
ATOM   1133 1HA  GLY A  81      49.760  -6.816  17.892  1.00  0.97           H  
ATOM   1134 2HA  GLY A  81      50.125  -8.125  18.980  1.00  0.97           H  
ATOM   1135  N   GLN A  82      47.413  -8.674  17.313  1.00  1.06           N  
ATOM   1136  CA  GLN A  82      46.757  -9.689  16.475  1.00  1.06           C  
ATOM   1137  C   GLN A  82      47.234  -9.730  15.011  1.00  1.06           C  
ATOM   1138  O   GLN A  82      47.049 -10.736  14.327  1.00  1.06           O  
ATOM   1139  CB  GLN A  82      45.239  -9.492  16.499  1.00  1.06           C  
ATOM   1140  CG  GLN A  82      44.767  -8.265  15.780  1.00  1.06           C  
ATOM   1141  CD  GLN A  82      43.276  -8.032  15.892  1.00  1.06           C  
ATOM   1142  OE1 GLN A  82      42.462  -8.942  15.694  1.00  1.06           O  
ATOM   1143  NE2 GLN A  82      42.901  -6.797  16.208  1.00  1.06           N  
ATOM   1144  H   GLN A  82      46.849  -7.985  17.798  1.00  1.06           H  
ATOM   1145  HA  GLN A  82      46.973 -10.664  16.911  1.00  1.06           H  
ATOM   1146 1HB  GLN A  82      44.755 -10.352  16.039  1.00  1.06           H  
ATOM   1147 2HB  GLN A  82      44.896  -9.432  17.531  1.00  1.06           H  
ATOM   1148 1HG  GLN A  82      45.291  -7.390  16.166  1.00  1.06           H  
ATOM   1149 2HG  GLN A  82      44.994  -8.407  14.737  1.00  1.06           H  
ATOM   1150 1HE2 GLN A  82      41.929  -6.576  16.293  1.00  1.06           H  
ATOM   1151 2HE2 GLN A  82      43.592  -6.091  16.356  1.00  1.06           H  
ATOM   1152  N   PHE A  83      47.838  -8.643  14.531  1.00  1.14           N  
ATOM   1153  CA  PHE A  83      48.333  -8.572  13.160  1.00  1.14           C  
ATOM   1154  C   PHE A  83      49.875  -8.583  13.123  1.00  1.14           C  
ATOM   1155  O   PHE A  83      50.492  -8.366  12.070  1.00  1.14           O  
ATOM   1156  CB  PHE A  83      47.827  -7.300  12.498  1.00  1.14           C  
ATOM   1157  CG  PHE A  83      46.362  -7.148  12.465  1.00  1.14           C  
ATOM   1158  CD1 PHE A  83      45.778  -6.091  13.143  1.00  1.14           C  
ATOM   1159  CD2 PHE A  83      45.554  -8.044  11.793  1.00  1.14           C  
ATOM   1160  CE1 PHE A  83      44.411  -5.920  13.139  1.00  1.14           C  
ATOM   1161  CE2 PHE A  83      44.183  -7.883  11.790  1.00  1.14           C  
ATOM   1162  CZ  PHE A  83      43.610  -6.818  12.462  1.00  1.14           C  
ATOM   1163  H   PHE A  83      47.965  -7.846  15.135  1.00  1.14           H  
ATOM   1164  HA  PHE A  83      47.967  -9.437  12.607  1.00  1.14           H  
ATOM   1165 1HB  PHE A  83      48.229  -6.448  13.043  1.00  1.14           H  
ATOM   1166 2HB  PHE A  83      48.199  -7.250  11.478  1.00  1.14           H  
ATOM   1167  HD1 PHE A  83      46.423  -5.387  13.681  1.00  1.14           H  
ATOM   1168  HD2 PHE A  83      46.009  -8.886  11.267  1.00  1.14           H  
ATOM   1169  HE1 PHE A  83      43.965  -5.081  13.673  1.00  1.14           H  
ATOM   1170  HE2 PHE A  83      43.552  -8.596  11.260  1.00  1.14           H  
ATOM   1171  HZ  PHE A  83      42.529  -6.690  12.459  1.00  1.14           H  
ATOM   1172  N   GLY A  84      50.488  -8.830  14.279  1.00  1.19           N  
ATOM   1173  CA  GLY A  84      51.933  -8.814  14.470  1.00  1.19           C  
ATOM   1174  C   GLY A  84      52.375  -7.415  14.936  1.00  1.19           C  
ATOM   1175  O   GLY A  84      51.669  -6.441  14.683  1.00  1.19           O  
ATOM   1176  H   GLY A  84      49.925  -9.050  15.101  1.00  1.19           H  
ATOM   1177 1HA  GLY A  84      52.173  -9.576  15.204  1.00  1.19           H  
ATOM   1178 2HA  GLY A  84      52.432  -9.078  13.539  1.00  1.19           H  
ATOM   1179  N   PRO A  85      53.546  -7.267  15.587  1.00  1.19           N  
ATOM   1180  CA  PRO A  85      54.088  -6.018  16.124  1.00  1.19           C  
ATOM   1181  C   PRO A  85      54.130  -4.812  15.183  1.00  1.19           C  
ATOM   1182  O   PRO A  85      53.781  -3.706  15.580  1.00  1.19           O  
ATOM   1183  CB  PRO A  85      55.520  -6.434  16.479  1.00  1.19           C  
ATOM   1184  CG  PRO A  85      55.416  -7.890  16.817  1.00  1.19           C  
ATOM   1185  CD  PRO A  85      54.419  -8.444  15.832  1.00  1.19           C  
ATOM   1186  HA  PRO A  85      53.531  -5.758  17.035  1.00  1.19           H  
ATOM   1187 1HB  PRO A  85      56.192  -6.234  15.628  1.00  1.19           H  
ATOM   1188 2HB  PRO A  85      55.886  -5.826  17.318  1.00  1.19           H  
ATOM   1189 1HG  PRO A  85      56.404  -8.369  16.739  1.00  1.19           H  
ATOM   1190 2HG  PRO A  85      55.083  -8.012  17.857  1.00  1.19           H  
ATOM   1191 1HD  PRO A  85      54.909  -8.775  14.903  1.00  1.19           H  
ATOM   1192 2HD  PRO A  85      53.899  -9.251  16.348  1.00  1.19           H  
ATOM   1193  N   ASN A  86      54.394  -5.019  13.894  1.00  1.14           N  
ATOM   1194  CA  ASN A  86      54.499  -3.855  13.010  1.00  1.14           C  
ATOM   1195  C   ASN A  86      53.162  -3.430  12.443  1.00  1.14           C  
ATOM   1196  O   ASN A  86      53.069  -2.465  11.687  1.00  1.14           O  
ATOM   1197  CB  ASN A  86      55.484  -4.123  11.903  1.00  1.14           C  
ATOM   1198  CG  ASN A  86      56.900  -4.190  12.408  1.00  1.14           C  
ATOM   1199  OD1 ASN A  86      57.262  -3.559  13.410  1.00  1.14           O  
ATOM   1200  ND2 ASN A  86      57.717  -4.951  11.730  1.00  1.14           N  
ATOM   1201  H   ASN A  86      54.605  -5.942  13.544  1.00  1.14           H  
ATOM   1202  HA  ASN A  86      54.875  -3.013  13.594  1.00  1.14           H  
ATOM   1203 1HB  ASN A  86      55.233  -5.064  11.414  1.00  1.14           H  
ATOM   1204 2HB  ASN A  86      55.411  -3.333  11.154  1.00  1.14           H  
ATOM   1205 1HD2 ASN A  86      58.672  -5.039  12.014  1.00  1.14           H  
ATOM   1206 2HD2 ASN A  86      57.388  -5.446  10.925  1.00  1.14           H  
ATOM   1207  N   ASN A  87      52.134  -4.175  12.798  1.00  1.07           N  
ATOM   1208  CA  ASN A  87      50.783  -3.877  12.420  1.00  1.07           C  
ATOM   1209  C   ASN A  87      49.999  -3.780  13.713  1.00  1.07           C  
ATOM   1210  O   ASN A  87      48.768  -3.781  13.699  1.00  1.07           O  
ATOM   1211  CB  ASN A  87      50.218  -4.960  11.546  1.00  1.07           C  
ATOM   1212  CG  ASN A  87      50.883  -5.111  10.219  1.00  1.07           C  
ATOM   1213  OD1 ASN A  87      51.103  -4.145   9.478  1.00  1.07           O  
ATOM   1214  ND2 ASN A  87      51.206  -6.340   9.892  1.00  1.07           N  
ATOM   1215  H   ASN A  87      52.261  -4.976  13.415  1.00  1.07           H  
ATOM   1216  HA  ASN A  87      50.737  -2.912  11.916  1.00  1.07           H  
ATOM   1217 1HB  ASN A  87      50.330  -5.888  12.077  1.00  1.07           H  
ATOM   1218 2HB  ASN A  87      49.156  -4.786  11.394  1.00  1.07           H  
ATOM   1219 1HD2 ASN A  87      51.650  -6.528   9.016  1.00  1.07           H  
ATOM   1220 2HD2 ASN A  87      51.001  -7.106  10.539  1.00  1.07           H  
ATOM   1221  N   GLY A  88      50.728  -3.746  14.839  1.00  0.99           N  
ATOM   1222  CA  GLY A  88      50.121  -3.724  16.153  1.00  0.99           C  
ATOM   1223  C   GLY A  88      49.474  -2.393  16.391  1.00  0.99           C  
ATOM   1224  O   GLY A  88      49.895  -1.387  15.814  1.00  0.99           O  
ATOM   1225  H   GLY A  88      51.745  -3.727  14.808  1.00  0.99           H  
ATOM   1226 1HA  GLY A  88      49.384  -4.524  16.237  1.00  0.99           H  
ATOM   1227 2HA  GLY A  88      50.886  -3.902  16.912  1.00  0.99           H  
ATOM   1228  N   PHE A  89      48.470  -2.386  17.251  1.00  0.91           N  
ATOM   1229  CA  PHE A  89      47.771  -1.161  17.599  1.00  0.91           C  
ATOM   1230  C   PHE A  89      47.776  -0.859  19.079  1.00  0.91           C  
ATOM   1231  O   PHE A  89      47.755  -1.760  19.928  1.00  0.91           O  
ATOM   1232  CB  PHE A  89      46.316  -1.209  17.124  1.00  0.91           C  
ATOM   1233  CG  PHE A  89      46.119  -1.167  15.648  1.00  0.91           C  
ATOM   1234  CD1 PHE A  89      46.200  -2.307  14.865  1.00  0.91           C  
ATOM   1235  CD2 PHE A  89      45.793   0.032  15.043  1.00  0.91           C  
ATOM   1236  CE1 PHE A  89      45.986  -2.233  13.503  1.00  0.91           C  
ATOM   1237  CE2 PHE A  89      45.569   0.105  13.697  1.00  0.91           C  
ATOM   1238  CZ  PHE A  89      45.674  -1.031  12.919  1.00  0.91           C  
ATOM   1239  H   PHE A  89      48.197  -3.270  17.685  1.00  0.91           H  
ATOM   1240  HA  PHE A  89      48.270  -0.336  17.098  1.00  0.91           H  
ATOM   1241 1HB  PHE A  89      45.848  -2.116  17.502  1.00  0.91           H  
ATOM   1242 2HB  PHE A  89      45.779  -0.362  17.557  1.00  0.91           H  
ATOM   1243  HD1 PHE A  89      46.446  -3.265  15.329  1.00  0.91           H  
ATOM   1244  HD2 PHE A  89      45.710   0.929  15.659  1.00  0.91           H  
ATOM   1245  HE1 PHE A  89      46.068  -3.130  12.892  1.00  0.91           H  
ATOM   1246  HE2 PHE A  89      45.317   1.064  13.238  1.00  0.91           H  
ATOM   1247  HZ  PHE A  89      45.504  -0.976  11.845  1.00  0.91           H  
ATOM   1248  N   THR A  90      47.741   0.431  19.378  1.00  0.85           N  
ATOM   1249  CA  THR A  90      47.578   0.868  20.749  1.00  0.85           C  
ATOM   1250  C   THR A  90      46.329   1.743  20.838  1.00  0.85           C  
ATOM   1251  O   THR A  90      46.142   2.680  20.048  1.00  0.85           O  
ATOM   1252  CB  THR A  90      48.810   1.640  21.286  1.00  0.85           C  
ATOM   1253  OG1 THR A  90      50.002   0.807  21.234  1.00  0.85           O  
ATOM   1254  CG2 THR A  90      48.563   2.010  22.770  1.00  0.85           C  
ATOM   1255  H   THR A  90      47.792   1.109  18.616  1.00  0.85           H  
ATOM   1256  HA  THR A  90      47.422  -0.001  21.386  1.00  0.85           H  
ATOM   1257  HB  THR A  90      48.971   2.545  20.698  1.00  0.85           H  
ATOM   1258  HG1 THR A  90      50.333   0.655  20.301  1.00  0.85           H  
ATOM   1259 1HG2 THR A  90      49.425   2.545  23.162  1.00  0.85           H  
ATOM   1260 2HG2 THR A  90      47.681   2.636  22.860  1.00  0.85           H  
ATOM   1261 3HG2 THR A  90      48.410   1.096  23.347  1.00  0.85           H  
ATOM   1262  N   THR A  91      45.465   1.418  21.792  1.00  0.81           N  
ATOM   1263  CA  THR A  91      44.252   2.182  22.015  1.00  0.81           C  
ATOM   1264  C   THR A  91      44.396   2.925  23.314  1.00  0.81           C  
ATOM   1265  O   THR A  91      44.840   2.373  24.324  1.00  0.81           O  
ATOM   1266  CB  THR A  91      42.983   1.305  22.048  1.00  0.81           C  
ATOM   1267  OG1 THR A  91      42.834   0.634  20.790  1.00  0.81           O  
ATOM   1268  CG2 THR A  91      41.723   2.185  22.297  1.00  0.81           C  
ATOM   1269  H   THR A  91      45.665   0.616  22.389  1.00  0.81           H  
ATOM   1270  HA  THR A  91      44.136   2.916  21.222  1.00  0.81           H  
ATOM   1271  HB  THR A  91      43.073   0.562  22.842  1.00  0.81           H  
ATOM   1272  HG1 THR A  91      42.815   1.289  20.091  1.00  0.81           H  
ATOM   1273 1HG2 THR A  91      40.837   1.557  22.308  1.00  0.81           H  
ATOM   1274 2HG2 THR A  91      41.804   2.697  23.252  1.00  0.81           H  
ATOM   1275 3HG2 THR A  91      41.627   2.927  21.501  1.00  0.81           H  
ATOM   1276  N   PHE A  92      44.055   4.188  23.282  1.00  0.81           N  
ATOM   1277  CA  PHE A  92      44.148   5.022  24.457  1.00  0.81           C  
ATOM   1278  C   PHE A  92      42.753   5.331  24.891  1.00  0.81           C  
ATOM   1279  O   PHE A  92      41.839   5.290  24.079  1.00  0.81           O  
ATOM   1280  CB  PHE A  92      44.910   6.307  24.133  1.00  0.81           C  
ATOM   1281  CG  PHE A  92      46.314   6.034  23.770  1.00  0.81           C  
ATOM   1282  CD1 PHE A  92      46.601   5.661  22.482  1.00  0.81           C  
ATOM   1283  CD2 PHE A  92      47.352   6.157  24.685  1.00  0.81           C  
ATOM   1284  CE1 PHE A  92      47.880   5.403  22.098  1.00  0.81           C  
ATOM   1285  CE2 PHE A  92      48.646   5.899  24.290  1.00  0.81           C  
ATOM   1286  CZ  PHE A  92      48.889   5.519  22.983  1.00  0.81           C  
ATOM   1287  H   PHE A  92      43.689   4.576  22.408  1.00  0.81           H  
ATOM   1288  HA  PHE A  92      44.659   4.489  25.256  1.00  0.81           H  
ATOM   1289 1HB  PHE A  92      44.434   6.818  23.299  1.00  0.81           H  
ATOM   1290 2HB  PHE A  92      44.892   6.976  24.996  1.00  0.81           H  
ATOM   1291  HD1 PHE A  92      45.780   5.561  21.768  1.00  0.81           H  
ATOM   1292  HD2 PHE A  92      47.132   6.456  25.714  1.00  0.81           H  
ATOM   1293  HE1 PHE A  92      48.099   5.095  21.081  1.00  0.81           H  
ATOM   1294  HE2 PHE A  92      49.468   5.989  25.001  1.00  0.81           H  
ATOM   1295  HZ  PHE A  92      49.879   5.304  22.645  1.00  0.81           H  
ATOM   1296  N   ALA A  93      42.569   5.608  26.156  1.00  0.83           N  
ATOM   1297  CA  ALA A  93      41.270   6.097  26.567  1.00  0.83           C  
ATOM   1298  C   ALA A  93      41.505   7.307  27.407  1.00  0.83           C  
ATOM   1299  O   ALA A  93      42.341   7.300  28.314  1.00  0.83           O  
ATOM   1300  CB  ALA A  93      40.459   5.060  27.312  1.00  0.83           C  
ATOM   1301  H   ALA A  93      43.350   5.528  26.807  1.00  0.83           H  
ATOM   1302  HA  ALA A  93      40.718   6.401  25.686  1.00  0.83           H  
ATOM   1303 1HB  ALA A  93      39.495   5.492  27.584  1.00  0.83           H  
ATOM   1304 2HB  ALA A  93      40.309   4.204  26.671  1.00  0.83           H  
ATOM   1305 3HB  ALA A  93      40.973   4.758  28.187  1.00  0.83           H  
ATOM   1306  N   VAL A  94      40.772   8.353  27.069  1.00  0.88           N  
ATOM   1307  CA  VAL A  94      40.888   9.635  27.718  1.00  0.88           C  
ATOM   1308  C   VAL A  94      39.554   9.987  28.354  1.00  0.88           C  
ATOM   1309  O   VAL A  94      38.529  10.050  27.664  1.00  0.88           O  
ATOM   1310  CB  VAL A  94      41.281  10.694  26.656  1.00  0.88           C  
ATOM   1311  CG1 VAL A  94      41.410  12.015  27.280  1.00  0.88           C  
ATOM   1312  CG2 VAL A  94      42.561  10.262  25.931  1.00  0.88           C  
ATOM   1313  H   VAL A  94      40.107   8.249  26.305  1.00  0.88           H  
ATOM   1314  HA  VAL A  94      41.647   9.580  28.494  1.00  0.88           H  
ATOM   1315  HB  VAL A  94      40.477  10.772  25.922  1.00  0.88           H  
ATOM   1316 1HG1 VAL A  94      41.650  12.756  26.524  1.00  0.88           H  
ATOM   1317 2HG1 VAL A  94      40.462  12.243  27.727  1.00  0.88           H  
ATOM   1318 3HG1 VAL A  94      42.190  11.999  28.036  1.00  0.88           H  
ATOM   1319 1HG2 VAL A  94      42.815  10.999  25.179  1.00  0.88           H  
ATOM   1320 2HG2 VAL A  94      43.363  10.176  26.626  1.00  0.88           H  
ATOM   1321 3HG2 VAL A  94      42.402   9.298  25.447  1.00  0.88           H  
ATOM   1322  N   THR A  95      39.556  10.206  29.667  1.00  0.95           N  
ATOM   1323  CA  THR A  95      38.306  10.501  30.355  1.00  0.95           C  
ATOM   1324  C   THR A  95      38.358  11.820  31.113  1.00  0.95           C  
ATOM   1325  O   THR A  95      39.328  12.105  31.818  1.00  0.95           O  
ATOM   1326  CB  THR A  95      37.949   9.368  31.339  1.00  0.95           C  
ATOM   1327  OG1 THR A  95      37.855   8.138  30.630  1.00  0.95           O  
ATOM   1328  CG2 THR A  95      36.588   9.644  31.967  1.00  0.95           C  
ATOM   1329  H   THR A  95      40.428  10.116  30.189  1.00  0.95           H  
ATOM   1330  HA  THR A  95      37.511  10.575  29.618  1.00  0.95           H  
ATOM   1331  HB  THR A  95      38.710   9.285  32.115  1.00  0.95           H  
ATOM   1332  HG1 THR A  95      37.316   8.267  29.846  1.00  0.95           H  
ATOM   1333 1HG2 THR A  95      36.330   8.831  32.628  1.00  0.95           H  
ATOM   1334 2HG2 THR A  95      36.607  10.571  32.531  1.00  0.95           H  
ATOM   1335 3HG2 THR A  95      35.839   9.716  31.179  1.00  0.95           H  
ATOM   1336  N   ASP A  96      37.304  12.625  30.964  1.00  1.04           N  
ATOM   1337  CA  ASP A  96      37.179  13.894  31.679  1.00  1.04           C  
ATOM   1338  C   ASP A  96      36.094  13.772  32.727  1.00  1.04           C  
ATOM   1339  O   ASP A  96      34.892  13.853  32.427  1.00  1.04           O  
ATOM   1340  CB  ASP A  96      36.838  15.041  30.742  1.00  1.04           C  
ATOM   1341  CG  ASP A  96      36.764  16.439  31.415  1.00  1.04           C  
ATOM   1342  OD1 ASP A  96      36.614  16.529  32.637  1.00  1.04           O  
ATOM   1343  OD2 ASP A  96      36.843  17.424  30.680  1.00  1.04           O  
ATOM   1344  H   ASP A  96      36.548  12.314  30.354  1.00  1.04           H  
ATOM   1345  HA  ASP A  96      38.125  14.119  32.178  1.00  1.04           H  
ATOM   1346 1HB  ASP A  96      37.506  15.082  29.960  1.00  1.04           H  
ATOM   1347 2HB  ASP A  96      35.862  14.840  30.297  1.00  1.04           H  
ATOM   1348  N   PHE A  97      36.498  13.611  33.974  1.00  1.14           N  
ATOM   1349  CA  PHE A  97      35.532  13.332  35.019  1.00  1.14           C  
ATOM   1350  C   PHE A  97      34.782  14.570  35.509  1.00  1.14           C  
ATOM   1351  O   PHE A  97      33.870  14.456  36.342  1.00  1.14           O  
ATOM   1352  CB  PHE A  97      36.219  12.621  36.181  1.00  1.14           C  
ATOM   1353  CG  PHE A  97      36.556  11.186  35.868  1.00  1.14           C  
ATOM   1354  CD1 PHE A  97      37.845  10.804  35.520  1.00  1.14           C  
ATOM   1355  CD2 PHE A  97      35.566  10.212  35.921  1.00  1.14           C  
ATOM   1356  CE1 PHE A  97      38.134   9.480  35.248  1.00  1.14           C  
ATOM   1357  CE2 PHE A  97      35.854   8.894  35.646  1.00  1.14           C  
ATOM   1358  CZ  PHE A  97      37.142   8.527  35.313  1.00  1.14           C  
ATOM   1359  H   PHE A  97      37.492  13.623  34.183  1.00  1.14           H  
ATOM   1360  HA  PHE A  97      34.796  12.640  34.609  1.00  1.14           H  
ATOM   1361 1HB  PHE A  97      37.142  13.144  36.431  1.00  1.14           H  
ATOM   1362 2HB  PHE A  97      35.577  12.641  37.059  1.00  1.14           H  
ATOM   1363  HD1 PHE A  97      38.634  11.558  35.469  1.00  1.14           H  
ATOM   1364  HD2 PHE A  97      34.550  10.500  36.188  1.00  1.14           H  
ATOM   1365  HE1 PHE A  97      39.141   9.187  34.984  1.00  1.14           H  
ATOM   1366  HE2 PHE A  97      35.068   8.141  35.694  1.00  1.14           H  
ATOM   1367  HZ  PHE A  97      37.373   7.485  35.096  1.00  1.14           H  
ATOM   1368  N   SER A  98      35.137  15.760  34.992  1.00  1.23           N  
ATOM   1369  CA  SER A  98      34.410  16.959  35.387  1.00  1.23           C  
ATOM   1370  C   SER A  98      33.220  17.169  34.440  1.00  1.23           C  
ATOM   1371  O   SER A  98      32.341  17.990  34.708  1.00  1.23           O  
ATOM   1372  CB  SER A  98      35.309  18.191  35.406  1.00  1.23           C  
ATOM   1373  OG  SER A  98      35.696  18.599  34.119  1.00  1.23           O  
ATOM   1374  H   SER A  98      35.879  15.842  34.282  1.00  1.23           H  
ATOM   1375  HA  SER A  98      34.020  16.816  36.394  1.00  1.23           H  
ATOM   1376 1HB  SER A  98      34.789  19.007  35.904  1.00  1.23           H  
ATOM   1377 2HB  SER A  98      36.198  17.968  35.994  1.00  1.23           H  
ATOM   1378  HG  SER A  98      36.054  17.801  33.665  1.00  1.23           H  
ATOM   1379  N   LYS A  99      33.209  16.430  33.317  1.00  1.30           N  
ATOM   1380  CA  LYS A  99      32.160  16.541  32.304  1.00  1.30           C  
ATOM   1381  C   LYS A  99      31.467  15.195  32.138  1.00  1.30           C  
ATOM   1382  O   LYS A  99      30.366  15.109  31.596  1.00  1.30           O  
ATOM   1383  CB  LYS A  99      32.739  16.995  30.967  1.00  1.30           C  
ATOM   1384  CG  LYS A  99      33.392  18.371  30.988  1.00  1.30           C  
ATOM   1385  CD  LYS A  99      34.013  18.700  29.641  1.00  1.30           C  
ATOM   1386  CE  LYS A  99      34.771  20.015  29.683  1.00  1.30           C  
ATOM   1387  NZ  LYS A  99      35.818  19.983  30.755  1.00  1.30           N  
ATOM   1388  H   LYS A  99      33.953  15.756  33.149  1.00  1.30           H  
ATOM   1389  HA  LYS A  99      31.418  17.266  32.637  1.00  1.30           H  
ATOM   1390 1HB  LYS A  99      33.494  16.275  30.639  1.00  1.30           H  
ATOM   1391 2HB  LYS A  99      31.951  17.016  30.221  1.00  1.30           H  
ATOM   1392 1HG  LYS A  99      32.656  19.129  31.248  1.00  1.30           H  
ATOM   1393 2HG  LYS A  99      34.184  18.381  31.742  1.00  1.30           H  
ATOM   1394 1HD  LYS A  99      34.713  17.906  29.366  1.00  1.30           H  
ATOM   1395 2HD  LYS A  99      33.237  18.760  28.880  1.00  1.30           H  
ATOM   1396 1HE  LYS A  99      35.262  20.157  28.721  1.00  1.30           H  
ATOM   1397 2HE  LYS A  99      34.092  20.846  29.862  1.00  1.30           H  
ATOM   1398 1HZ  LYS A  99      36.346  20.834  30.766  1.00  1.30           H  
ATOM   1399 2HZ  LYS A  99      35.377  19.851  31.655  1.00  1.30           H  
ATOM   1400 3HZ  LYS A  99      36.441  19.181  30.595  1.00  1.30           H  
ATOM   1401  N   LYS A 100      32.135  14.145  32.629  1.00  1.33           N  
ATOM   1402  CA  LYS A 100      31.722  12.752  32.508  1.00  1.33           C  
ATOM   1403  C   LYS A 100      31.695  12.305  31.053  1.00  1.33           C  
ATOM   1404  O   LYS A 100      30.736  11.683  30.584  1.00  1.33           O  
ATOM   1405  CB  LYS A 100      30.372  12.524  33.189  1.00  1.33           C  
ATOM   1406  CG  LYS A 100      30.342  12.924  34.672  1.00  1.33           C  
ATOM   1407  CD  LYS A 100      31.211  11.984  35.502  1.00  1.33           C  
ATOM   1408  CE  LYS A 100      31.046  12.209  37.007  1.00  1.33           C  
ATOM   1409  NZ  LYS A 100      31.464  13.582  37.423  1.00  1.33           N  
ATOM   1410  H   LYS A 100      33.039  14.312  33.055  1.00  1.33           H  
ATOM   1411  HA  LYS A 100      32.468  12.146  33.021  1.00  1.33           H  
ATOM   1412 1HB  LYS A 100      29.578  13.046  32.663  1.00  1.33           H  
ATOM   1413 2HB  LYS A 100      30.142  11.471  33.144  1.00  1.33           H  
ATOM   1414 1HG  LYS A 100      30.733  13.937  34.781  1.00  1.33           H  
ATOM   1415 2HG  LYS A 100      29.325  12.911  35.043  1.00  1.33           H  
ATOM   1416 1HD  LYS A 100      30.948  10.950  35.270  1.00  1.33           H  
ATOM   1417 2HD  LYS A 100      32.260  12.143  35.239  1.00  1.33           H  
ATOM   1418 1HE  LYS A 100      30.007  12.050  37.289  1.00  1.33           H  
ATOM   1419 2HE  LYS A 100      31.670  11.484  37.529  1.00  1.33           H  
ATOM   1420 1HZ  LYS A 100      31.362  13.686  38.419  1.00  1.33           H  
ATOM   1421 2HZ  LYS A 100      32.450  13.748  37.155  1.00  1.33           H  
ATOM   1422 3HZ  LYS A 100      30.893  14.267  36.957  1.00  1.33           H  
ATOM   1423  N   LEU A 101      32.776  12.649  30.354  1.00  1.32           N  
ATOM   1424  CA  LEU A 101      32.973  12.321  28.943  1.00  1.32           C  
ATOM   1425  C   LEU A 101      34.168  11.414  28.654  1.00  1.32           C  
ATOM   1426  O   LEU A 101      35.219  11.517  29.297  1.00  1.32           O  
ATOM   1427  CB  LEU A 101      33.153  13.603  28.155  1.00  1.32           C  
ATOM   1428  CG  LEU A 101      31.989  14.579  28.130  1.00  1.32           C  
ATOM   1429  CD1 LEU A 101      32.446  15.846  27.458  1.00  1.32           C  
ATOM   1430  CD2 LEU A 101      30.832  13.967  27.364  1.00  1.32           C  
ATOM   1431  H   LEU A 101      33.504  13.157  30.859  1.00  1.32           H  
ATOM   1432  HA  LEU A 101      32.075  11.821  28.597  1.00  1.32           H  
ATOM   1433 1HB  LEU A 101      33.979  14.133  28.606  1.00  1.32           H  
ATOM   1434 2HB  LEU A 101      33.417  13.351  27.142  1.00  1.32           H  
ATOM   1435  HG  LEU A 101      31.668  14.807  29.143  1.00  1.32           H  
ATOM   1436 1HD1 LEU A 101      31.625  16.560  27.423  1.00  1.32           H  
ATOM   1437 2HD1 LEU A 101      33.270  16.271  28.016  1.00  1.32           H  
ATOM   1438 3HD1 LEU A 101      32.776  15.610  26.451  1.00  1.32           H  
ATOM   1439 1HD2 LEU A 101      29.997  14.666  27.342  1.00  1.32           H  
ATOM   1440 2HD2 LEU A 101      31.131  13.735  26.349  1.00  1.32           H  
ATOM   1441 3HD2 LEU A 101      30.523  13.054  27.863  1.00  1.32           H  
ATOM   1442  N   ILE A 102      34.036  10.561  27.639  1.00  1.28           N  
ATOM   1443  CA  ILE A 102      35.139   9.677  27.255  1.00  1.28           C  
ATOM   1444  C   ILE A 102      35.366   9.461  25.750  1.00  1.28           C  
ATOM   1445  O   ILE A 102      34.428   9.297  24.965  1.00  1.28           O  
ATOM   1446  CB  ILE A 102      34.946   8.325  27.951  1.00  1.28           C  
ATOM   1447  CG1 ILE A 102      36.124   7.389  27.664  1.00  1.28           C  
ATOM   1448  CG2 ILE A 102      33.641   7.742  27.546  1.00  1.28           C  
ATOM   1449  CD1 ILE A 102      36.160   6.191  28.566  1.00  1.28           C  
ATOM   1450  H   ILE A 102      33.139  10.508  27.159  1.00  1.28           H  
ATOM   1451  HA  ILE A 102      36.052  10.117  27.645  1.00  1.28           H  
ATOM   1452  HB  ILE A 102      34.943   8.485  29.023  1.00  1.28           H  
ATOM   1453 1HG1 ILE A 102      36.061   7.041  26.635  1.00  1.28           H  
ATOM   1454 2HG1 ILE A 102      37.055   7.936  27.783  1.00  1.28           H  
ATOM   1455 1HG2 ILE A 102      33.486   6.792  28.051  1.00  1.28           H  
ATOM   1456 2HG2 ILE A 102      32.832   8.428  27.806  1.00  1.28           H  
ATOM   1457 3HG2 ILE A 102      33.661   7.598  26.486  1.00  1.28           H  
ATOM   1458 1HD1 ILE A 102      37.015   5.572  28.307  1.00  1.28           H  
ATOM   1459 2HD1 ILE A 102      36.242   6.507  29.600  1.00  1.28           H  
ATOM   1460 3HD1 ILE A 102      35.249   5.619  28.446  1.00  1.28           H  
ATOM   1461  N   VAL A 103      36.648   9.444  25.382  1.00  1.22           N  
ATOM   1462  CA  VAL A 103      37.155   9.215  24.026  1.00  1.22           C  
ATOM   1463  C   VAL A 103      38.168   8.065  23.981  1.00  1.22           C  
ATOM   1464  O   VAL A 103      39.002   7.937  24.878  1.00  1.22           O  
ATOM   1465  CB  VAL A 103      37.763  10.511  23.449  1.00  1.22           C  
ATOM   1466  CG1 VAL A 103      38.392  10.258  22.159  1.00  1.22           C  
ATOM   1467  CG2 VAL A 103      36.678  11.494  23.184  1.00  1.22           C  
ATOM   1468  H   VAL A 103      37.337   9.614  26.118  1.00  1.22           H  
ATOM   1469  HA  VAL A 103      36.308   8.942  23.392  1.00  1.22           H  
ATOM   1470  HB  VAL A 103      38.502  10.903  24.138  1.00  1.22           H  
ATOM   1471 1HG1 VAL A 103      38.796  11.190  21.764  1.00  1.22           H  
ATOM   1472 2HG1 VAL A 103      39.162   9.571  22.262  1.00  1.22           H  
ATOM   1473 3HG1 VAL A 103      37.639   9.858  21.493  1.00  1.22           H  
ATOM   1474 1HG2 VAL A 103      37.079  12.394  22.758  1.00  1.22           H  
ATOM   1475 2HG2 VAL A 103      35.995  11.050  22.471  1.00  1.22           H  
ATOM   1476 3HG2 VAL A 103      36.167  11.725  24.105  1.00  1.22           H  
ATOM   1477  N   TRP A 104      38.102   7.214  22.944  1.00  1.15           N  
ATOM   1478  CA  TRP A 104      39.030   6.071  22.833  1.00  1.15           C  
ATOM   1479  C   TRP A 104      39.840   5.985  21.513  1.00  1.15           C  
ATOM   1480  O   TRP A 104      39.524   5.134  20.681  1.00  1.15           O  
ATOM   1481  CB  TRP A 104      38.248   4.774  22.868  1.00  1.15           C  
ATOM   1482  CG  TRP A 104      37.422   4.494  24.063  1.00  1.15           C  
ATOM   1483  CD1 TRP A 104      37.777   3.787  25.163  1.00  1.15           C  
ATOM   1484  CD2 TRP A 104      36.050   4.885  24.258  1.00  1.15           C  
ATOM   1485  NE1 TRP A 104      36.715   3.696  26.027  1.00  1.15           N  
ATOM   1486  CE2 TRP A 104      35.646   4.358  25.478  1.00  1.15           C  
ATOM   1487  CE3 TRP A 104      35.139   5.618  23.493  1.00  1.15           C  
ATOM   1488  CZ2 TRP A 104      34.359   4.526  25.953  1.00  1.15           C  
ATOM   1489  CZ3 TRP A 104      33.859   5.790  23.969  1.00  1.15           C  
ATOM   1490  CH2 TRP A 104      33.476   5.252  25.165  1.00  1.15           C  
ATOM   1491  H   TRP A 104      37.399   7.358  22.231  1.00  1.15           H  
ATOM   1492  HA  TRP A 104      39.706   6.107  23.671  1.00  1.15           H  
ATOM   1493 1HB  TRP A 104      37.594   4.734  21.999  1.00  1.15           H  
ATOM   1494 2HB  TRP A 104      38.957   3.949  22.767  1.00  1.15           H  
ATOM   1495  HD1 TRP A 104      38.751   3.339  25.321  1.00  1.15           H  
ATOM   1496  HE1 TRP A 104      36.714   3.210  26.912  1.00  1.15           H  
ATOM   1497  HE3 TRP A 104      35.436   6.040  22.533  1.00  1.15           H  
ATOM   1498  HZ2 TRP A 104      34.034   4.111  26.906  1.00  1.15           H  
ATOM   1499  HZ3 TRP A 104      33.160   6.362  23.362  1.00  1.15           H  
ATOM   1500  HH2 TRP A 104      32.454   5.403  25.512  1.00  1.15           H  
ATOM   1501  N   PRO A 105      40.838   6.854  21.258  1.00  1.07           N  
ATOM   1502  CA  PRO A 105      41.605   6.934  20.025  1.00  1.07           C  
ATOM   1503  C   PRO A 105      42.417   5.678  19.736  1.00  1.07           C  
ATOM   1504  O   PRO A 105      42.903   5.021  20.662  1.00  1.07           O  
ATOM   1505  CB  PRO A 105      42.542   8.113  20.285  1.00  1.07           C  
ATOM   1506  CG  PRO A 105      41.906   8.859  21.424  1.00  1.07           C  
ATOM   1507  CD  PRO A 105      41.318   7.781  22.267  1.00  1.07           C  
ATOM   1508  HA  PRO A 105      40.906   7.117  19.222  1.00  1.07           H  
ATOM   1509 1HB  PRO A 105      43.495   7.725  20.577  1.00  1.07           H  
ATOM   1510 2HB  PRO A 105      42.715   8.702  19.388  1.00  1.07           H  
ATOM   1511 1HG  PRO A 105      42.648   9.393  21.990  1.00  1.07           H  
ATOM   1512 2HG  PRO A 105      41.184   9.594  21.051  1.00  1.07           H  
ATOM   1513 1HD  PRO A 105      42.122   7.321  22.821  1.00  1.07           H  
ATOM   1514 2HD  PRO A 105      40.590   8.145  22.918  1.00  1.07           H  
ATOM   1515  N   ALA A 106      42.656   5.377  18.455  1.00  1.01           N  
ATOM   1516  CA  ALA A 106      43.526   4.226  18.163  1.00  1.01           C  
ATOM   1517  C   ALA A 106      44.578   4.580  17.133  1.00  1.01           C  
ATOM   1518  O   ALA A 106      44.310   5.287  16.154  1.00  1.01           O  
ATOM   1519  CB  ALA A 106      42.727   3.027  17.674  1.00  1.01           C  
ATOM   1520  H   ALA A 106      42.243   5.936  17.704  1.00  1.01           H  
ATOM   1521  HA  ALA A 106      44.046   3.951  19.077  1.00  1.01           H  
ATOM   1522 1HB  ALA A 106      43.409   2.193  17.496  1.00  1.01           H  
ATOM   1523 2HB  ALA A 106      41.995   2.748  18.433  1.00  1.01           H  
ATOM   1524 3HB  ALA A 106      42.214   3.285  16.751  1.00  1.01           H  
ATOM   1525  N   TYR A 107      45.773   4.038  17.364  1.00  0.96           N  
ATOM   1526  CA  TYR A 107      46.925   4.292  16.517  1.00  0.96           C  
ATOM   1527  C   TYR A 107      47.654   3.023  16.139  1.00  0.96           C  
ATOM   1528  O   TYR A 107      47.683   2.063  16.913  1.00  0.96           O  
ATOM   1529  CB  TYR A 107      47.891   5.157  17.294  1.00  0.96           C  
ATOM   1530  CG  TYR A 107      47.278   6.379  17.789  1.00  0.96           C  
ATOM   1531  CD1 TYR A 107      46.638   6.349  18.990  1.00  0.96           C  
ATOM   1532  CD2 TYR A 107      47.350   7.512  17.085  1.00  0.96           C  
ATOM   1533  CE1 TYR A 107      46.078   7.472  19.491  1.00  0.96           C  
ATOM   1534  CE2 TYR A 107      46.790   8.665  17.584  1.00  0.96           C  
ATOM   1535  CZ  TYR A 107      46.159   8.635  18.784  1.00  0.96           C  
ATOM   1536  OH  TYR A 107      45.614   9.752  19.285  1.00  0.96           O  
ATOM   1537  H   TYR A 107      45.897   3.473  18.207  1.00  0.96           H  
ATOM   1538  HA  TYR A 107      46.600   4.788  15.602  1.00  0.96           H  
ATOM   1539 1HB  TYR A 107      48.286   4.596  18.146  1.00  0.96           H  
ATOM   1540 2HB  TYR A 107      48.734   5.427  16.654  1.00  0.96           H  
ATOM   1541  HD1 TYR A 107      46.583   5.414  19.541  1.00  0.96           H  
ATOM   1542  HD2 TYR A 107      47.858   7.501  16.128  1.00  0.96           H  
ATOM   1543  HE1 TYR A 107      45.585   7.446  20.448  1.00  0.96           H  
ATOM   1544  HE2 TYR A 107      46.849   9.599  17.027  1.00  0.96           H  
ATOM   1545  HH  TYR A 107      45.784  10.480  18.679  1.00  0.96           H  
ATOM   1546  N   THR A 108      48.299   3.012  14.982  1.00  0.93           N  
ATOM   1547  CA  THR A 108      49.116   1.855  14.659  1.00  0.93           C  
ATOM   1548  C   THR A 108      50.464   2.142  15.306  1.00  0.93           C  
ATOM   1549  O   THR A 108      50.951   3.270  15.245  1.00  0.93           O  
ATOM   1550  CB  THR A 108      49.275   1.614  13.153  1.00  0.93           C  
ATOM   1551  OG1 THR A 108      48.001   1.485  12.538  1.00  0.93           O  
ATOM   1552  CG2 THR A 108      49.994   0.267  12.944  1.00  0.93           C  
ATOM   1553  H   THR A 108      48.270   3.808  14.337  1.00  0.93           H  
ATOM   1554  HA  THR A 108      48.696   0.957  15.111  1.00  0.93           H  
ATOM   1555  HB  THR A 108      49.830   2.425  12.699  1.00  0.93           H  
ATOM   1556  HG1 THR A 108      47.604   0.656  12.822  1.00  0.93           H  
ATOM   1557 1HG2 THR A 108      50.098   0.066  11.879  1.00  0.93           H  
ATOM   1558 2HG2 THR A 108      50.971   0.274  13.396  1.00  0.93           H  
ATOM   1559 3HG2 THR A 108      49.400  -0.529  13.402  1.00  0.93           H  
ATOM   1560  N   ASP A 109      51.083   1.152  15.919  1.00  0.91           N  
ATOM   1561  CA  ASP A 109      52.370   1.354  16.578  1.00  0.91           C  
ATOM   1562  C   ASP A 109      53.425   2.043  15.718  1.00  0.91           C  
ATOM   1563  O   ASP A 109      54.184   2.871  16.213  1.00  0.91           O  
ATOM   1564  CB  ASP A 109      52.936   0.009  17.026  1.00  0.91           C  
ATOM   1565  CG  ASP A 109      52.286  -0.559  18.261  1.00  0.91           C  
ATOM   1566  OD1 ASP A 109      51.620   0.176  18.998  1.00  0.91           O  
ATOM   1567  OD2 ASP A 109      52.485  -1.727  18.485  1.00  0.91           O  
ATOM   1568  H   ASP A 109      50.642   0.236  15.931  1.00  0.91           H  
ATOM   1569  HA  ASP A 109      52.199   1.974  17.460  1.00  0.91           H  
ATOM   1570 1HB  ASP A 109      52.811  -0.720  16.215  1.00  0.91           H  
ATOM   1571 2HB  ASP A 109      54.008   0.109  17.202  1.00  0.91           H  
ATOM   1572  N   VAL A 110      53.461   1.765  14.426  1.00  0.93           N  
ATOM   1573  CA  VAL A 110      54.488   2.341  13.560  1.00  0.93           C  
ATOM   1574  C   VAL A 110      54.350   3.865  13.393  1.00  0.93           C  
ATOM   1575  O   VAL A 110      55.297   4.540  12.986  1.00  0.93           O  
ATOM   1576  CB  VAL A 110      54.434   1.663  12.186  1.00  0.93           C  
ATOM   1577  CG1 VAL A 110      54.654   0.160  12.364  1.00  0.93           C  
ATOM   1578  CG2 VAL A 110      53.102   1.958  11.522  1.00  0.93           C  
ATOM   1579  H   VAL A 110      52.791   1.112  14.046  1.00  0.93           H  
ATOM   1580  HA  VAL A 110      55.460   2.131  14.006  1.00  0.93           H  
ATOM   1581  HB  VAL A 110      55.242   2.038  11.561  1.00  0.93           H  
ATOM   1582 1HG1 VAL A 110      54.631  -0.336  11.392  1.00  0.93           H  
ATOM   1583 2HG1 VAL A 110      55.619  -0.021  12.836  1.00  0.93           H  
ATOM   1584 3HG1 VAL A 110      53.861  -0.250  12.995  1.00  0.93           H  
ATOM   1585 1HG2 VAL A 110      53.065   1.471  10.549  1.00  0.93           H  
ATOM   1586 2HG2 VAL A 110      52.313   1.589  12.138  1.00  0.93           H  
ATOM   1587 3HG2 VAL A 110      52.984   3.028  11.390  1.00  0.93           H  
ATOM   1588  N   GLN A 111      53.173   4.409  13.724  1.00  0.97           N  
ATOM   1589  CA  GLN A 111      52.902   5.835  13.608  1.00  0.97           C  
ATOM   1590  C   GLN A 111      53.331   6.590  14.856  1.00  0.97           C  
ATOM   1591  O   GLN A 111      53.265   7.818  14.892  1.00  0.97           O  
ATOM   1592  CB  GLN A 111      51.398   6.072  13.447  1.00  0.97           C  
ATOM   1593  CG  GLN A 111      50.768   5.525  12.207  1.00  0.97           C  
ATOM   1594  CD  GLN A 111      49.243   5.746  12.202  1.00  0.97           C  
ATOM   1595  OE1 GLN A 111      48.472   5.197  13.022  1.00  0.97           O  
ATOM   1596  NE2 GLN A 111      48.795   6.577  11.261  1.00  0.97           N  
ATOM   1597  H   GLN A 111      52.432   3.819  14.097  1.00  0.97           H  
ATOM   1598  HA  GLN A 111      53.444   6.230  12.749  1.00  0.97           H  
ATOM   1599 1HB  GLN A 111      50.874   5.657  14.308  1.00  0.97           H  
ATOM   1600 2HB  GLN A 111      51.216   7.136  13.439  1.00  0.97           H  
ATOM   1601 1HG  GLN A 111      51.196   6.026  11.341  1.00  0.97           H  
ATOM   1602 2HG  GLN A 111      50.965   4.458  12.159  1.00  0.97           H  
ATOM   1603 1HE2 GLN A 111      47.817   6.776  11.187  1.00  0.97           H  
ATOM   1604 2HE2 GLN A 111      49.438   7.001  10.619  1.00  0.97           H  
ATOM   1605  N   VAL A 112      53.703   5.836  15.890  1.00  1.05           N  
ATOM   1606  CA  VAL A 112      54.041   6.372  17.198  1.00  1.05           C  
ATOM   1607  C   VAL A 112      55.505   6.003  17.577  1.00  1.05           C  
ATOM   1608  O   VAL A 112      56.321   6.847  17.974  1.00  1.05           O  
ATOM   1609  CB  VAL A 112      52.999   5.811  18.205  1.00  1.05           C  
ATOM   1610  CG1 VAL A 112      53.299   6.267  19.545  1.00  1.05           C  
ATOM   1611  CG2 VAL A 112      51.584   6.251  17.799  1.00  1.05           C  
ATOM   1612  H   VAL A 112      53.747   4.826  15.774  1.00  1.05           H  
ATOM   1613  HA  VAL A 112      53.949   7.462  17.166  1.00  1.05           H  
ATOM   1614  HB  VAL A 112      53.058   4.718  18.205  1.00  1.05           H  
ATOM   1615 1HG1 VAL A 112      52.588   5.858  20.258  1.00  1.05           H  
ATOM   1616 2HG1 VAL A 112      54.270   5.933  19.759  1.00  1.05           H  
ATOM   1617 3HG1 VAL A 112      53.256   7.340  19.566  1.00  1.05           H  
ATOM   1618 1HG2 VAL A 112      50.861   5.850  18.506  1.00  1.05           H  
ATOM   1619 2HG2 VAL A 112      51.535   7.340  17.805  1.00  1.05           H  
ATOM   1620 3HG2 VAL A 112      51.350   5.882  16.804  1.00  1.05           H  
ATOM   1621  N   GLN A 113      55.830   4.713  17.437  1.00  1.14           N  
ATOM   1622  CA  GLN A 113      57.141   4.119  17.750  1.00  1.14           C  
ATOM   1623  C   GLN A 113      58.271   4.697  16.923  1.00  1.14           C  
ATOM   1624  O   GLN A 113      59.419   4.749  17.353  1.00  1.14           O  
ATOM   1625  CB  GLN A 113      57.137   2.614  17.486  1.00  1.14           C  
ATOM   1626  CG  GLN A 113      58.447   1.897  17.853  1.00  1.14           C  
ATOM   1627  CD  GLN A 113      58.767   1.877  19.343  1.00  1.14           C  
ATOM   1628  OE1 GLN A 113      57.954   1.439  20.170  1.00  1.14           O  
ATOM   1629  NE2 GLN A 113      59.964   2.332  19.689  1.00  1.14           N  
ATOM   1630  H   GLN A 113      55.121   4.081  17.092  1.00  1.14           H  
ATOM   1631  HA  GLN A 113      57.362   4.307  18.802  1.00  1.14           H  
ATOM   1632 1HB  GLN A 113      56.321   2.161  18.030  1.00  1.14           H  
ATOM   1633 2HB  GLN A 113      56.946   2.439  16.426  1.00  1.14           H  
ATOM   1634 1HG  GLN A 113      58.382   0.867  17.507  1.00  1.14           H  
ATOM   1635 2HG  GLN A 113      59.265   2.405  17.342  1.00  1.14           H  
ATOM   1636 1HE2 GLN A 113      60.239   2.334  20.649  1.00  1.14           H  
ATOM   1637 2HE2 GLN A 113      60.590   2.676  18.986  1.00  1.14           H  
ATOM   1638  N   ALA A 114      57.943   5.105  15.712  1.00  1.24           N  
ATOM   1639  CA  ALA A 114      58.913   5.589  14.750  1.00  1.24           C  
ATOM   1640  C   ALA A 114      59.380   7.014  15.041  1.00  1.24           C  
ATOM   1641  O   ALA A 114      60.197   7.557  14.299  1.00  1.24           O  
ATOM   1642  CB  ALA A 114      58.306   5.522  13.364  1.00  1.24           C  
ATOM   1643  H   ALA A 114      56.973   5.053  15.433  1.00  1.24           H  
ATOM   1644  HA  ALA A 114      59.785   4.937  14.793  1.00  1.24           H  
ATOM   1645 1HB  ALA A 114      59.034   5.852  12.628  1.00  1.24           H  
ATOM   1646 2HB  ALA A 114      58.004   4.497  13.147  1.00  1.24           H  
ATOM   1647 3HB  ALA A 114      57.433   6.162  13.332  1.00  1.24           H  
ATOM   1648  N   GLY A 115      58.844   7.649  16.090  1.00  1.35           N  
ATOM   1649  CA  GLY A 115      59.225   9.020  16.418  1.00  1.35           C  
ATOM   1650  C   GLY A 115      58.304   9.986  15.707  1.00  1.35           C  
ATOM   1651  O   GLY A 115      58.477  11.205  15.748  1.00  1.35           O  
ATOM   1652  H   GLY A 115      58.161   7.185  16.696  1.00  1.35           H  
ATOM   1653 1HA  GLY A 115      59.157   9.168  17.497  1.00  1.35           H  
ATOM   1654 2HA  GLY A 115      60.258   9.199  16.123  1.00  1.35           H  
ATOM   1655  N   LYS A 116      57.320   9.404  15.053  1.00  1.46           N  
ATOM   1656  CA  LYS A 116      56.300  10.115  14.334  1.00  1.46           C  
ATOM   1657  C   LYS A 116      55.302  10.543  15.382  1.00  1.46           C  
ATOM   1658  O   LYS A 116      55.289   9.984  16.476  1.00  1.46           O  
ATOM   1659  CB  LYS A 116      55.701   9.220  13.256  1.00  1.46           C  
ATOM   1660  CG  LYS A 116      56.685   8.858  12.155  1.00  1.46           C  
ATOM   1661  CD  LYS A 116      56.065   7.922  11.122  1.00  1.46           C  
ATOM   1662  CE  LYS A 116      57.076   7.557  10.039  1.00  1.46           C  
ATOM   1663  NZ  LYS A 116      56.503   6.628   9.025  1.00  1.46           N  
ATOM   1664  H   LYS A 116      57.283   8.397  15.069  1.00  1.46           H  
ATOM   1665  HA  LYS A 116      56.725  11.007  13.874  1.00  1.46           H  
ATOM   1666 1HB  LYS A 116      55.393   8.286  13.708  1.00  1.46           H  
ATOM   1667 2HB  LYS A 116      54.821   9.686  12.819  1.00  1.46           H  
ATOM   1668 1HG  LYS A 116      57.007   9.769  11.653  1.00  1.46           H  
ATOM   1669 2HG  LYS A 116      57.563   8.389  12.593  1.00  1.46           H  
ATOM   1670 1HD  LYS A 116      55.724   7.007  11.618  1.00  1.46           H  
ATOM   1671 2HD  LYS A 116      55.205   8.403  10.658  1.00  1.46           H  
ATOM   1672 1HE  LYS A 116      57.401   8.467   9.538  1.00  1.46           H  
ATOM   1673 2HE  LYS A 116      57.940   7.082  10.504  1.00  1.46           H  
ATOM   1674 1HZ  LYS A 116      57.203   6.416   8.329  1.00  1.46           H  
ATOM   1675 2HZ  LYS A 116      56.209   5.771   9.475  1.00  1.46           H  
ATOM   1676 3HZ  LYS A 116      55.708   7.062   8.581  1.00  1.46           H  
ATOM   1677  N   VAL A 117      54.518  11.562  15.080  1.00  1.57           N  
ATOM   1678  CA  VAL A 117      53.556  12.084  16.039  1.00  1.57           C  
ATOM   1679  C   VAL A 117      52.103  11.928  15.623  1.00  1.57           C  
ATOM   1680  O   VAL A 117      51.199  12.537  16.217  1.00  1.57           O  
ATOM   1681  CB  VAL A 117      53.843  13.553  16.267  1.00  1.57           C  
ATOM   1682  CG1 VAL A 117      55.214  13.726  16.897  1.00  1.57           C  
ATOM   1683  CG2 VAL A 117      53.740  14.291  14.948  1.00  1.57           C  
ATOM   1684  H   VAL A 117      54.591  11.990  14.171  1.00  1.57           H  
ATOM   1685  HA  VAL A 117      53.715  11.568  16.975  1.00  1.57           H  
ATOM   1686  HB  VAL A 117      53.142  13.922  16.921  1.00  1.57           H  
ATOM   1687 1HG1 VAL A 117      55.402  14.783  17.077  1.00  1.57           H  
ATOM   1688 2HG1 VAL A 117      55.240  13.187  17.842  1.00  1.57           H  
ATOM   1689 3HG1 VAL A 117      55.982  13.330  16.232  1.00  1.57           H  
ATOM   1690 1HG2 VAL A 117      53.924  15.354  15.109  1.00  1.57           H  
ATOM   1691 2HG2 VAL A 117      54.478  13.897  14.248  1.00  1.57           H  
ATOM   1692 3HG2 VAL A 117      52.736  14.156  14.535  1.00  1.57           H  
ATOM   1693  N   VAL A 118      51.896  11.125  14.582  1.00  1.63           N  
ATOM   1694  CA  VAL A 118      50.587  10.895  13.981  1.00  1.63           C  
ATOM   1695  C   VAL A 118      50.012  12.196  13.449  1.00  1.63           C  
ATOM   1696  O   VAL A 118      48.992  12.681  13.937  1.00  1.63           O  
ATOM   1697  CB  VAL A 118      49.595  10.298  14.995  1.00  1.63           C  
ATOM   1698  CG1 VAL A 118      48.399   9.740  14.220  1.00  1.63           C  
ATOM   1699  CG2 VAL A 118      50.305   9.188  15.852  1.00  1.63           C  
ATOM   1700  H   VAL A 118      52.697  10.639  14.206  1.00  1.63           H  
ATOM   1701  HA  VAL A 118      50.703  10.197  13.151  1.00  1.63           H  
ATOM   1702  HB  VAL A 118      49.227  11.086  15.652  1.00  1.63           H  
ATOM   1703 1HG1 VAL A 118      47.672   9.337  14.889  1.00  1.63           H  
ATOM   1704 2HG1 VAL A 118      47.943  10.547  13.642  1.00  1.63           H  
ATOM   1705 3HG1 VAL A 118      48.742   8.957  13.544  1.00  1.63           H  
ATOM   1706 1HG2 VAL A 118      49.630   8.783  16.556  1.00  1.63           H  
ATOM   1707 2HG2 VAL A 118      50.660   8.404  15.208  1.00  1.63           H  
ATOM   1708 3HG2 VAL A 118      51.147   9.583  16.403  1.00  1.63           H  
ATOM   1709  N   SER A 119      50.670  12.765  12.448  1.00  1.63           N  
ATOM   1710  CA  SER A 119      50.209  14.029  11.914  1.00  1.63           C  
ATOM   1711  C   SER A 119      49.046  13.849  10.926  1.00  1.63           C  
ATOM   1712  O   SER A 119      48.897  12.772  10.346  1.00  1.63           O  
ATOM   1713  CB  SER A 119      51.361  14.732  11.224  1.00  1.63           C  
ATOM   1714  OG  SER A 119      51.762  14.027  10.084  1.00  1.63           O  
ATOM   1715  H   SER A 119      51.495  12.324  12.074  1.00  1.63           H  
ATOM   1716  HA  SER A 119      49.919  14.630  12.761  1.00  1.63           H  
ATOM   1717 1HB  SER A 119      51.069  15.738  10.946  1.00  1.63           H  
ATOM   1718 2HB  SER A 119      52.199  14.817  11.916  1.00  1.63           H  
ATOM   1719  HG  SER A 119      50.993  14.004   9.507  1.00  1.63           H  
ATOM   1720  N   PRO A 120      48.237  14.903  10.695  1.00  1.59           N  
ATOM   1721  CA  PRO A 120      48.081  16.168  11.417  1.00  1.59           C  
ATOM   1722  C   PRO A 120      47.745  15.921  12.884  1.00  1.59           C  
ATOM   1723  O   PRO A 120      48.449  16.383  13.784  1.00  1.59           O  
ATOM   1724  CB  PRO A 120      46.905  16.819  10.675  1.00  1.59           C  
ATOM   1725  CG  PRO A 120      47.011  16.260   9.278  1.00  1.59           C  
ATOM   1726  CD  PRO A 120      47.404  14.810   9.499  1.00  1.59           C  
ATOM   1727  HA  PRO A 120      48.990  16.776  11.319  1.00  1.59           H  
ATOM   1728 1HB  PRO A 120      45.950  16.578  11.165  1.00  1.59           H  
ATOM   1729 2HB  PRO A 120      47.004  17.915  10.703  1.00  1.59           H  
ATOM   1730 1HG  PRO A 120      46.051  16.361   8.750  1.00  1.59           H  
ATOM   1731 2HG  PRO A 120      47.756  16.820   8.695  1.00  1.59           H  
ATOM   1732 1HD  PRO A 120      46.524  14.182   9.703  1.00  1.59           H  
ATOM   1733 2HD  PRO A 120      47.995  14.428   8.655  1.00  1.59           H  
ATOM   1734  N   ASN A 121      46.652  15.193  13.093  1.00  1.52           N  
ATOM   1735  CA  ASN A 121      46.163  14.783  14.406  1.00  1.52           C  
ATOM   1736  C   ASN A 121      44.993  13.807  14.257  1.00  1.52           C  
ATOM   1737  O   ASN A 121      44.551  13.545  13.134  1.00  1.52           O  
ATOM   1738  CB  ASN A 121      45.813  16.000  15.225  1.00  1.52           C  
ATOM   1739  CG  ASN A 121      44.887  16.947  14.519  1.00  1.52           C  
ATOM   1740  OD1 ASN A 121      43.832  16.576  13.998  1.00  1.52           O  
ATOM   1741  ND2 ASN A 121      45.276  18.200  14.492  1.00  1.52           N  
ATOM   1742  H   ASN A 121      46.133  14.870  12.292  1.00  1.52           H  
ATOM   1743  HA  ASN A 121      46.964  14.244  14.920  1.00  1.52           H  
ATOM   1744 1HB  ASN A 121      45.339  15.671  16.133  1.00  1.52           H  
ATOM   1745 2HB  ASN A 121      46.714  16.527  15.516  1.00  1.52           H  
ATOM   1746 1HD2 ASN A 121      44.710  18.890  14.041  1.00  1.52           H  
ATOM   1747 2HD2 ASN A 121      46.141  18.464  14.921  1.00  1.52           H  
ATOM   1748  N   GLN A 122      44.442  13.309  15.374  1.00  1.43           N  
ATOM   1749  CA  GLN A 122      43.214  12.503  15.261  1.00  1.43           C  
ATOM   1750  C   GLN A 122      42.059  13.098  16.062  1.00  1.43           C  
ATOM   1751  O   GLN A 122      42.240  13.504  17.213  1.00  1.43           O  
ATOM   1752  CB  GLN A 122      43.411  11.060  15.727  1.00  1.43           C  
ATOM   1753  CG  GLN A 122      44.351  10.190  14.916  1.00  1.43           C  
ATOM   1754  CD  GLN A 122      44.296   8.753  15.437  1.00  1.43           C  
ATOM   1755  OE1 GLN A 122      43.745   8.532  16.521  1.00  1.43           O  
ATOM   1756  NE2 GLN A 122      44.825   7.792  14.700  1.00  1.43           N  
ATOM   1757  H   GLN A 122      44.855  13.519  16.286  1.00  1.43           H  
ATOM   1758  HA  GLN A 122      42.906  12.482  14.217  1.00  1.43           H  
ATOM   1759 1HB  GLN A 122      43.742  11.050  16.768  1.00  1.43           H  
ATOM   1760 2HB  GLN A 122      42.448  10.573  15.680  1.00  1.43           H  
ATOM   1761 1HG  GLN A 122      44.040  10.198  13.872  1.00  1.43           H  
ATOM   1762 2HG  GLN A 122      45.371  10.566  15.014  1.00  1.43           H  
ATOM   1763 1HE2 GLN A 122      44.777   6.826  15.051  1.00  1.43           H  
ATOM   1764 2HE2 GLN A 122      45.248   7.998  13.819  1.00  1.43           H  
ATOM   1765  N   SER A 123      40.848  13.074  15.485  1.00  1.34           N  
ATOM   1766  CA  SER A 123      39.675  13.627  16.172  1.00  1.34           C  
ATOM   1767  C   SER A 123      38.557  12.609  16.370  1.00  1.34           C  
ATOM   1768  O   SER A 123      38.235  11.840  15.459  1.00  1.34           O  
ATOM   1769  CB  SER A 123      39.128  14.806  15.390  1.00  1.34           C  
ATOM   1770  OG  SER A 123      40.060  15.856  15.322  1.00  1.34           O  
ATOM   1771  H   SER A 123      40.748  12.705  14.549  1.00  1.34           H  
ATOM   1772  HA  SER A 123      39.987  13.970  17.149  1.00  1.34           H  
ATOM   1773 1HB  SER A 123      38.869  14.480  14.385  1.00  1.34           H  
ATOM   1774 2HB  SER A 123      38.207  15.160  15.864  1.00  1.34           H  
ATOM   1775  HG  SER A 123      40.028  16.288  16.171  1.00  1.34           H  
ATOM   1776  N   TYR A 124      38.002  12.599  17.585  1.00  1.28           N  
ATOM   1777  CA  TYR A 124      36.925  11.683  17.959  1.00  1.28           C  
ATOM   1778  C   TYR A 124      35.820  12.336  18.791  1.00  1.28           C  
ATOM   1779  O   TYR A 124      36.096  13.123  19.701  1.00  1.28           O  
ATOM   1780  CB  TYR A 124      37.509  10.546  18.771  1.00  1.28           C  
ATOM   1781  CG  TYR A 124      38.525   9.686  18.091  1.00  1.28           C  
ATOM   1782  CD1 TYR A 124      39.845  10.060  18.110  1.00  1.28           C  
ATOM   1783  CD2 TYR A 124      38.145   8.506  17.477  1.00  1.28           C  
ATOM   1784  CE1 TYR A 124      40.776   9.277  17.517  1.00  1.28           C  
ATOM   1785  CE2 TYR A 124      39.096   7.704  16.878  1.00  1.28           C  
ATOM   1786  CZ  TYR A 124      40.416   8.085  16.894  1.00  1.28           C  
ATOM   1787  OH  TYR A 124      41.390   7.266  16.336  1.00  1.28           O  
ATOM   1788  H   TYR A 124      38.343  13.279  18.265  1.00  1.28           H  
ATOM   1789  HA  TYR A 124      36.469  11.295  17.048  1.00  1.28           H  
ATOM   1790 1HB  TYR A 124      37.996  11.001  19.602  1.00  1.28           H  
ATOM   1791 2HB  TYR A 124      36.708   9.911  19.156  1.00  1.28           H  
ATOM   1792  HD1 TYR A 124      40.149  10.985  18.605  1.00  1.28           H  
ATOM   1793  HD2 TYR A 124      37.096   8.208  17.473  1.00  1.28           H  
ATOM   1794  HE1 TYR A 124      41.805   9.580  17.552  1.00  1.28           H  
ATOM   1795  HE2 TYR A 124      38.802   6.769  16.403  1.00  1.28           H  
ATOM   1796  HH  TYR A 124      42.272   7.679  16.449  1.00  1.28           H  
ATOM   1797  N   ALA A 125      34.568  11.962  18.545  1.00  1.26           N  
ATOM   1798  CA  ALA A 125      33.496  12.468  19.392  1.00  1.26           C  
ATOM   1799  C   ALA A 125      33.569  11.791  20.754  1.00  1.26           C  
ATOM   1800  O   ALA A 125      33.875  10.599  20.803  1.00  1.26           O  
ATOM   1801  CB  ALA A 125      32.146  12.212  18.758  1.00  1.26           C  
ATOM   1802  H   ALA A 125      34.363  11.332  17.779  1.00  1.26           H  
ATOM   1803  HA  ALA A 125      33.632  13.529  19.498  1.00  1.26           H  
ATOM   1804 1HB  ALA A 125      31.361  12.614  19.398  1.00  1.26           H  
ATOM   1805 2HB  ALA A 125      32.105  12.694  17.787  1.00  1.26           H  
ATOM   1806 3HB  ALA A 125      32.000  11.142  18.634  1.00  1.26           H  
ATOM   1807  N   PRO A 126      33.341  12.500  21.869  1.00  1.31           N  
ATOM   1808  CA  PRO A 126      33.225  11.932  23.186  1.00  1.31           C  
ATOM   1809  C   PRO A 126      31.891  11.253  23.385  1.00  1.31           C  
ATOM   1810  O   PRO A 126      30.867  11.692  22.856  1.00  1.31           O  
ATOM   1811  CB  PRO A 126      33.406  13.150  24.081  1.00  1.31           C  
ATOM   1812  CG  PRO A 126      32.882  14.293  23.273  1.00  1.31           C  
ATOM   1813  CD  PRO A 126      33.237  13.971  21.840  1.00  1.31           C  
ATOM   1814  HA  PRO A 126      34.010  11.196  23.348  1.00  1.31           H  
ATOM   1815 1HB  PRO A 126      32.852  12.991  24.999  1.00  1.31           H  
ATOM   1816 2HB  PRO A 126      34.456  13.274  24.357  1.00  1.31           H  
ATOM   1817 1HG  PRO A 126      31.807  14.384  23.427  1.00  1.31           H  
ATOM   1818 2HG  PRO A 126      33.344  15.232  23.606  1.00  1.31           H  
ATOM   1819 1HD  PRO A 126      32.421  14.321  21.182  1.00  1.31           H  
ATOM   1820 2HD  PRO A 126      34.210  14.427  21.600  1.00  1.31           H  
ATOM   1821  N   ALA A 127      31.899  10.248  24.234  1.00  1.44           N  
ATOM   1822  CA  ALA A 127      30.712   9.568  24.695  1.00  1.44           C  
ATOM   1823  C   ALA A 127      30.433  10.001  26.112  1.00  1.44           C  
ATOM   1824  O   ALA A 127      31.351  10.416  26.818  1.00  1.44           O  
ATOM   1825  CB  ALA A 127      30.900   8.069  24.628  1.00  1.44           C  
ATOM   1826  H   ALA A 127      32.795   9.922  24.581  1.00  1.44           H  
ATOM   1827  HA  ALA A 127      29.871   9.863  24.069  1.00  1.44           H  
ATOM   1828 1HB  ALA A 127      29.999   7.571  24.984  1.00  1.44           H  
ATOM   1829 2HB  ALA A 127      31.100   7.773  23.600  1.00  1.44           H  
ATOM   1830 3HB  ALA A 127      31.732   7.793  25.252  1.00  1.44           H  
ATOM   1831  N   ASN A 128      29.192   9.904  26.552  1.00  1.68           N  
ATOM   1832  CA  ASN A 128      28.921  10.208  27.951  1.00  1.68           C  
ATOM   1833  C   ASN A 128      29.106   8.957  28.794  1.00  1.68           C  
ATOM   1834  O   ASN A 128      28.818   7.845  28.341  1.00  1.68           O  
ATOM   1835  CB  ASN A 128      27.516  10.757  28.129  1.00  1.68           C  
ATOM   1836  CG  ASN A 128      27.309  12.132  27.537  1.00  1.68           C  
ATOM   1837  OD1 ASN A 128      27.831  13.127  28.043  1.00  1.68           O  
ATOM   1838  ND2 ASN A 128      26.551  12.204  26.472  1.00  1.68           N  
ATOM   1839  H   ASN A 128      28.448   9.596  25.940  1.00  1.68           H  
ATOM   1840  HA  ASN A 128      29.638  10.945  28.310  1.00  1.68           H  
ATOM   1841 1HB  ASN A 128      26.803  10.070  27.678  1.00  1.68           H  
ATOM   1842 2HB  ASN A 128      27.290  10.799  29.198  1.00  1.68           H  
ATOM   1843 1HD2 ASN A 128      26.376  13.091  26.042  1.00  1.68           H  
ATOM   1844 2HD2 ASN A 128      26.141  11.375  26.092  1.00  1.68           H  
ATOM   1845  N   LEU A 129      29.529   9.144  30.033  1.00  2.06           N  
ATOM   1846  CA  LEU A 129      29.628   8.036  30.966  1.00  2.06           C  
ATOM   1847  C   LEU A 129      28.235   7.797  31.557  1.00  2.06           C  
ATOM   1848  O   LEU A 129      27.412   8.706  31.526  1.00  2.06           O  
ATOM   1849  CB  LEU A 129      30.617   8.356  32.090  1.00  2.06           C  
ATOM   1850  CG  LEU A 129      32.061   8.632  31.680  1.00  2.06           C  
ATOM   1851  CD1 LEU A 129      32.849   9.029  32.918  1.00  2.06           C  
ATOM   1852  CD2 LEU A 129      32.649   7.405  31.036  1.00  2.06           C  
ATOM   1853  H   LEU A 129      29.801  10.086  30.323  1.00  2.06           H  
ATOM   1854  HA  LEU A 129      29.987   7.175  30.419  1.00  2.06           H  
ATOM   1855 1HB  LEU A 129      30.264   9.234  32.610  1.00  2.06           H  
ATOM   1856 2HB  LEU A 129      30.633   7.532  32.795  1.00  2.06           H  
ATOM   1857  HG  LEU A 129      32.092   9.457  30.971  1.00  2.06           H  
ATOM   1858 1HD1 LEU A 129      33.870   9.242  32.645  1.00  2.06           H  
ATOM   1859 2HD1 LEU A 129      32.408   9.904  33.362  1.00  2.06           H  
ATOM   1860 3HD1 LEU A 129      32.829   8.213  33.638  1.00  2.06           H  
ATOM   1861 1HD2 LEU A 129      33.677   7.604  30.751  1.00  2.06           H  
ATOM   1862 2HD2 LEU A 129      32.624   6.575  31.741  1.00  2.06           H  
ATOM   1863 3HD2 LEU A 129      32.065   7.148  30.151  1.00  2.06           H  
ATOM   1864  N   PRO A 130      27.895   6.578  32.011  1.00  2.60           N  
ATOM   1865  CA  PRO A 130      26.676   6.250  32.752  1.00  2.60           C  
ATOM   1866  C   PRO A 130      26.453   7.021  34.064  1.00  2.60           C  
ATOM   1867  O   PRO A 130      25.325   7.103  34.543  1.00  2.60           O  
ATOM   1868  CB  PRO A 130      26.882   4.765  33.072  1.00  2.60           C  
ATOM   1869  CG  PRO A 130      27.807   4.254  31.993  1.00  2.60           C  
ATOM   1870  CD  PRO A 130      28.735   5.405  31.683  1.00  2.60           C  
ATOM   1871  HA  PRO A 130      25.812   6.388  32.082  1.00  2.60           H  
ATOM   1872 1HB  PRO A 130      27.304   4.651  34.087  1.00  2.60           H  
ATOM   1873 2HB  PRO A 130      25.912   4.248  33.077  1.00  2.60           H  
ATOM   1874 1HG  PRO A 130      28.346   3.363  32.353  1.00  2.60           H  
ATOM   1875 2HG  PRO A 130      27.224   3.937  31.114  1.00  2.60           H  
ATOM   1876 1HD  PRO A 130      29.644   5.369  32.298  1.00  2.60           H  
ATOM   1877 2HD  PRO A 130      28.945   5.355  30.605  1.00  2.60           H  
ATOM   1878  N   LEU A 131      27.543   7.523  34.671  1.00  3.31           N  
ATOM   1879  CA  LEU A 131      27.559   8.251  35.964  1.00  3.31           C  
ATOM   1880  C   LEU A 131      27.234   7.399  37.210  1.00  3.31           C  
ATOM   1881  O   LEU A 131      27.400   7.876  38.334  1.00  3.31           O  
ATOM   1882  CB  LEU A 131      26.617   9.469  35.957  1.00  3.31           C  
ATOM   1883  CG  LEU A 131      27.176  10.731  35.331  1.00  3.31           C  
ATOM   1884  CD1 LEU A 131      27.398  10.495  33.881  1.00  3.31           C  
ATOM   1885  CD2 LEU A 131      26.207  11.872  35.549  1.00  3.31           C  
ATOM   1886  H   LEU A 131      28.429   7.407  34.211  1.00  3.31           H  
ATOM   1887  HA  LEU A 131      28.569   8.637  36.097  1.00  3.31           H  
ATOM   1888 1HB  LEU A 131      25.696   9.238  35.450  1.00  3.31           H  
ATOM   1889 2HB  LEU A 131      26.369   9.702  36.992  1.00  3.31           H  
ATOM   1890  HG  LEU A 131      28.127  10.974  35.786  1.00  3.31           H  
ATOM   1891 1HD1 LEU A 131      27.792  11.385  33.416  1.00  3.31           H  
ATOM   1892 2HD1 LEU A 131      28.102   9.684  33.765  1.00  3.31           H  
ATOM   1893 3HD1 LEU A 131      26.455  10.233  33.402  1.00  3.31           H  
ATOM   1894 1HD2 LEU A 131      26.609  12.781  35.099  1.00  3.31           H  
ATOM   1895 2HD2 LEU A 131      25.249  11.629  35.086  1.00  3.31           H  
ATOM   1896 3HD2 LEU A 131      26.065  12.028  36.618  1.00  3.31           H  
ATOM   1897  N   GLU A 132      26.787   6.162  37.011  1.00  4.09           N  
ATOM   1898  CA  GLU A 132      26.435   5.259  38.098  1.00  4.09           C  
ATOM   1899  C   GLU A 132      27.198   3.940  37.983  1.00  4.09           C  
ATOM   1900  O   GLU A 132      26.791   3.046  37.239  1.00  4.09           O  
ATOM   1901  OXT GLU A 132      28.319   3.853  38.480  1.00  4.09           O  
ATOM   1902  CB  GLU A 132      24.920   5.001  38.110  1.00  4.09           C  
ATOM   1903  CG  GLU A 132      24.061   6.253  38.371  1.00  4.09           C  
ATOM   1904  CD  GLU A 132      22.567   5.969  38.423  1.00  4.09           C  
ATOM   1905  OE1 GLU A 132      22.183   4.836  38.241  1.00  4.09           O  
ATOM   1906  OE2 GLU A 132      21.816   6.891  38.651  1.00  4.09           O  
ATOM   1907  H   GLU A 132      26.662   5.851  36.060  1.00  4.09           H  
ATOM   1908  HA  GLU A 132      26.713   5.727  39.043  1.00  4.09           H  
ATOM   1909 1HB  GLU A 132      24.617   4.590  37.146  1.00  4.09           H  
ATOM   1910 2HB  GLU A 132      24.681   4.261  38.873  1.00  4.09           H  
ATOM   1911 1HG  GLU A 132      24.370   6.703  39.315  1.00  4.09           H  
ATOM   1912 2HG  GLU A 132      24.254   6.979  37.578  1.00  4.09           H  
TER    1913
ENDMDL

