REMARK ID 643657 MODEL 1 line_15-16_sample61
PFRMAT TS
TARGET line_15-16_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.603   1.268  -1.774  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.257   1.085  -0.486  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.844   2.380   0.039  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.792   2.919  -0.531  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.365   0.035  -0.584  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.153  -0.199   0.714  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.212  -0.695   1.793  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.258  -1.212   0.455  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.174   0.400  -2.064  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.896   1.984  -1.688  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.287   1.552  -2.460  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.511   0.736   0.227  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.924  -0.914  -0.886  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.073   0.346  -1.353  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.594   0.741   1.050  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.774  -0.858   2.708  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.431   0.040   1.971  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.759  -1.633   1.476  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.822  -1.378   1.374  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.819  -2.154   0.123  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.927  -0.832  -0.318  1.00 24.67           H  
ATOM     22  N   THR A   2       2.270   2.877   1.131  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.717   4.120   1.751  1.00 24.67           C  
ATOM     24  C   THR A   2       3.149   3.949   3.208  1.00 24.67           C  
ATOM     25  O   THR A   2       3.157   4.909   3.983  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.638   5.208   1.649  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.425   4.740   2.248  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.390   5.573   0.194  1.00 24.67           C  
ATOM     29  H   THR A   2       1.494   2.388   1.556  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.586   4.471   1.199  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.978   6.095   2.185  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.584   4.526   3.171  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.631   6.353   0.142  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.317   5.936  -0.252  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.045   4.702  -0.352  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.499   2.727   3.606  1.00 24.31           N  
ATOM     37  CA  ASN A   3       3.897   2.489   4.996  1.00 24.31           C  
ATOM     38  C   ASN A   3       5.349   2.896   5.216  1.00 24.31           C  
ATOM     39  O   ASN A   3       6.236   2.054   5.365  1.00 24.31           O  
ATOM     40  CB  ASN A   3       3.704   1.040   5.409  1.00 24.31           C  
ATOM     41  CG  ASN A   3       2.262   0.610   5.421  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       1.361   1.398   5.733  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       2.026  -0.643   5.121  1.00 24.31           N  
ATOM     44  H   ASN A   3       3.497   1.969   2.942  1.00 24.31           H  
ATOM     45  HA  ASN A   3       3.287   3.117   5.648  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       4.261   0.395   4.733  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       4.118   0.896   6.408  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       1.089  -0.991   5.129  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       2.787  -1.263   4.920  1.00 24.31           H  
ATOM     50  N   PHE A   4       5.578   4.199   5.211  1.00 23.05           N  
ATOM     51  CA  PHE A   4       6.918   4.752   5.323  1.00 23.05           C  
ATOM     52  C   PHE A   4       7.367   4.778   6.773  1.00 23.05           C  
ATOM     53  O   PHE A   4       6.570   5.037   7.674  1.00 23.05           O  
ATOM     54  CB  PHE A   4       6.951   6.170   4.757  1.00 23.05           C  
ATOM     55  CG  PHE A   4       6.775   6.221   3.267  1.00 23.05           C  
ATOM     56  CD1 PHE A   4       5.563   6.618   2.726  1.00 23.05           C  
ATOM     57  CD2 PHE A   4       7.798   5.865   2.405  1.00 23.05           C  
ATOM     58  CE1 PHE A   4       5.372   6.666   1.362  1.00 23.05           C  
ATOM     59  CE2 PHE A   4       7.610   5.910   1.034  1.00 23.05           C  
ATOM     60  CZ  PHE A   4       6.392   6.311   0.514  1.00 23.05           C  
ATOM     61  H   PHE A   4       4.770   4.806   5.075  1.00 23.05           H  
ATOM     62  HA  PHE A   4       7.604   4.123   4.755  1.00 23.05           H  
ATOM     63 1HB  PHE A   4       6.156   6.758   5.212  1.00 23.05           H  
ATOM     64 2HB  PHE A   4       7.899   6.645   5.011  1.00 23.05           H  
ATOM     65  HD1 PHE A   4       4.747   6.896   3.399  1.00 23.05           H  
ATOM     66  HD2 PHE A   4       8.758   5.547   2.815  1.00 23.05           H  
ATOM     67  HE1 PHE A   4       4.411   6.981   0.958  1.00 23.05           H  
ATOM     68  HE2 PHE A   4       8.421   5.627   0.361  1.00 23.05           H  
ATOM     69  HZ  PHE A   4       6.241   6.345  -0.564  1.00 23.05           H  
ATOM     70  N   LYS A   5       8.655   4.530   6.993  1.00 20.69           N  
ATOM     71  CA  LYS A   5       9.226   4.560   8.339  1.00 20.69           C  
ATOM     72  C   LYS A   5      10.070   5.812   8.581  1.00 20.69           C  
ATOM     73  O   LYS A   5      10.239   6.237   9.725  1.00 20.69           O  
ATOM     74  CB  LYS A   5      10.062   3.305   8.569  1.00 20.69           C  
ATOM     75  CG  LYS A   5       9.271   1.996   8.417  1.00 20.69           C  
ATOM     76  CD  LYS A   5       8.152   1.886   9.447  1.00 20.69           C  
ATOM     77  CE  LYS A   5       7.423   0.550   9.338  1.00 20.69           C  
ATOM     78  NZ  LYS A   5       6.317   0.436  10.335  1.00 20.69           N  
ATOM     79  H   LYS A   5       9.246   4.291   6.212  1.00 20.69           H  
ATOM     80  HA  LYS A   5       8.410   4.569   9.061  1.00 20.69           H  
ATOM     81 1HB  LYS A   5      10.894   3.289   7.865  1.00 20.69           H  
ATOM     82 2HB  LYS A   5      10.486   3.333   9.572  1.00 20.69           H  
ATOM     83 1HG  LYS A   5       8.828   1.954   7.418  1.00 20.69           H  
ATOM     84 2HG  LYS A   5       9.943   1.147   8.531  1.00 20.69           H  
ATOM     85 1HD  LYS A   5       8.564   1.990  10.452  1.00 20.69           H  
ATOM     86 2HD  LYS A   5       7.431   2.691   9.283  1.00 20.69           H  
ATOM     87 1HE  LYS A   5       7.004   0.457   8.333  1.00 20.69           H  
ATOM     88 2HE  LYS A   5       8.133  -0.259   9.502  1.00 20.69           H  
ATOM     89 1HZ  LYS A   5       5.857  -0.457  10.231  1.00 20.69           H  
ATOM     90 2HZ  LYS A   5       6.695   0.513  11.269  1.00 20.69           H  
ATOM     91 3HZ  LYS A   5       5.651   1.181  10.177  1.00 20.69           H  
ATOM     92  N   LEU A   6      10.569   6.392   7.487  1.00 17.53           N  
ATOM     93  CA  LEU A   6      11.479   7.539   7.483  1.00 17.53           C  
ATOM     94  C   LEU A   6      12.800   7.248   8.194  1.00 17.53           C  
ATOM     95  O   LEU A   6      12.985   6.189   8.797  1.00 17.53           O  
ATOM     96  CB  LEU A   6      10.812   8.759   8.137  1.00 17.53           C  
ATOM     97  CG  LEU A   6       9.540   9.258   7.457  1.00 17.53           C  
ATOM     98  CD1 LEU A   6       8.958  10.387   8.282  1.00 17.53           C  
ATOM     99  CD2 LEU A   6       9.862   9.707   6.047  1.00 17.53           C  
ATOM    100  H   LEU A   6      10.328   5.989   6.599  1.00 17.53           H  
ATOM    101  HA  LEU A   6      11.705   7.788   6.447  1.00 17.53           H  
ATOM    102 1HB  LEU A   6      10.575   8.543   9.168  1.00 17.53           H  
ATOM    103 2HB  LEU A   6      11.525   9.585   8.131  1.00 17.53           H  
ATOM    104  HG  LEU A   6       8.804   8.453   7.420  1.00 17.53           H  
ATOM    105 1HD1 LEU A   6       8.041  10.746   7.814  1.00 17.53           H  
ATOM    106 2HD1 LEU A   6       8.735  10.026   9.288  1.00 17.53           H  
ATOM    107 3HD1 LEU A   6       9.679  11.200   8.337  1.00 17.53           H  
ATOM    108 1HD2 LEU A   6       8.951  10.062   5.561  1.00 17.53           H  
ATOM    109 2HD2 LEU A   6      10.594  10.515   6.081  1.00 17.53           H  
ATOM    110 3HD2 LEU A   6      10.271   8.870   5.482  1.00 17.53           H  
ATOM    111  N   LYS A   7      13.740   8.176   8.054  1.00 14.17           N  
ATOM    112  CA  LYS A   7      15.057   8.074   8.667  1.00 14.17           C  
ATOM    113  C   LYS A   7      15.530   9.459   9.053  1.00 14.17           C  
ATOM    114  O   LYS A   7      15.396  10.404   8.277  1.00 14.17           O  
ATOM    115  CB  LYS A   7      16.072   7.421   7.725  1.00 14.17           C  
ATOM    116  CG  LYS A   7      17.462   7.212   8.351  1.00 14.17           C  
ATOM    117  CD  LYS A   7      18.401   6.457   7.418  1.00 14.17           C  
ATOM    118  CE  LYS A   7      19.767   6.253   8.063  1.00 14.17           C  
ATOM    119  NZ  LYS A   7      20.698   5.505   7.170  1.00 14.17           N  
ATOM    120  H   LYS A   7      13.525   9.006   7.524  1.00 14.17           H  
ATOM    121  HA  LYS A   7      14.980   7.477   9.576  1.00 14.17           H  
ATOM    122 1HB  LYS A   7      15.697   6.447   7.405  1.00 14.17           H  
ATOM    123 2HB  LYS A   7      16.194   8.037   6.834  1.00 14.17           H  
ATOM    124 1HG  LYS A   7      17.909   8.183   8.582  1.00 14.17           H  
ATOM    125 2HG  LYS A   7      17.358   6.654   9.280  1.00 14.17           H  
ATOM    126 1HD  LYS A   7      17.971   5.485   7.173  1.00 14.17           H  
ATOM    127 2HD  LYS A   7      18.527   7.023   6.495  1.00 14.17           H  
ATOM    128 1HE  LYS A   7      20.200   7.223   8.292  1.00 14.17           H  
ATOM    129 2HE  LYS A   7      19.644   5.695   8.992  1.00 14.17           H  
ATOM    130 1HZ  LYS A   7      21.590   5.391   7.631  1.00 14.17           H  
ATOM    131 2HZ  LYS A   7      20.308   4.596   6.962  1.00 14.17           H  
ATOM    132 3HZ  LYS A   7      20.827   6.020   6.311  1.00 14.17           H  
ATOM    133  N   PHE A   8      16.080   9.578  10.253  1.00 11.17           N  
ATOM    134  CA  PHE A   8      16.547  10.867  10.723  1.00 11.17           C  
ATOM    135  C   PHE A   8      18.034  10.810  11.036  1.00 11.17           C  
ATOM    136  O   PHE A   8      18.554   9.772  11.446  1.00 11.17           O  
ATOM    137  CB  PHE A   8      15.720  11.274  11.937  1.00 11.17           C  
ATOM    138  CG  PHE A   8      14.247  11.392  11.577  1.00 11.17           C  
ATOM    139  CD1 PHE A   8      13.416  10.269  11.625  1.00 11.17           C  
ATOM    140  CD2 PHE A   8      13.699  12.594  11.166  1.00 11.17           C  
ATOM    141  CE1 PHE A   8      12.085  10.355  11.276  1.00 11.17           C  
ATOM    142  CE2 PHE A   8      12.361  12.679  10.817  1.00 11.17           C  
ATOM    143  CZ  PHE A   8      11.557  11.557  10.873  1.00 11.17           C  
ATOM    144  H   PHE A   8      16.164   8.766  10.847  1.00 11.17           H  
ATOM    145  HA  PHE A   8      16.396  11.607   9.938  1.00 11.17           H  
ATOM    146 1HB  PHE A   8      15.828  10.537  12.732  1.00 11.17           H  
ATOM    147 2HB  PHE A   8      16.063  12.234  12.319  1.00 11.17           H  
ATOM    148  HD1 PHE A   8      13.831   9.311  11.940  1.00 11.17           H  
ATOM    149  HD2 PHE A   8      14.334  13.480  11.114  1.00 11.17           H  
ATOM    150  HE1 PHE A   8      11.451   9.467  11.319  1.00 11.17           H  
ATOM    151  HE2 PHE A   8      11.942  13.631  10.495  1.00 11.17           H  
ATOM    152  HZ  PHE A   8      10.508  11.627  10.600  1.00 11.17           H  
ATOM    153  N   LEU A   9      18.711  11.933  10.833  1.00  8.84           N  
ATOM    154  CA  LEU A   9      20.154  12.035  11.019  1.00  8.84           C  
ATOM    155  C   LEU A   9      20.549  13.004  12.132  1.00  8.84           C  
ATOM    156  O   LEU A   9      21.488  13.786  11.982  1.00  8.84           O  
ATOM    157  CB  LEU A   9      20.790  12.476   9.699  1.00  8.84           C  
ATOM    158  CG  LEU A   9      20.539  11.538   8.497  1.00  8.84           C  
ATOM    159  CD1 LEU A   9      21.098  12.182   7.250  1.00  8.84           C  
ATOM    160  CD2 LEU A   9      21.175  10.186   8.750  1.00  8.84           C  
ATOM    161  H   LEU A   9      18.210  12.748  10.508  1.00  8.84           H  
ATOM    162  HA  LEU A   9      20.537  11.047  11.277  1.00  8.84           H  
ATOM    163 1HB  LEU A   9      20.411  13.462   9.439  1.00  8.84           H  
ATOM    164 2HB  LEU A   9      21.877  12.552   9.840  1.00  8.84           H  
ATOM    165  HG  LEU A   9      19.466  11.405   8.354  1.00  8.84           H  
ATOM    166 1HD1 LEU A   9      20.916  11.538   6.393  1.00  8.84           H  
ATOM    167 2HD1 LEU A   9      20.616  13.146   7.090  1.00  8.84           H  
ATOM    168 3HD1 LEU A   9      22.174  12.331   7.375  1.00  8.84           H  
ATOM    169 1HD2 LEU A   9      20.989   9.537   7.897  1.00  8.84           H  
ATOM    170 2HD2 LEU A   9      22.251  10.313   8.887  1.00  8.84           H  
ATOM    171 3HD2 LEU A   9      20.743   9.740   9.649  1.00  8.84           H  
ATOM    172  N   SER A  10      19.851  12.953  13.266  1.00  7.21           N  
ATOM    173  CA  SER A  10      20.136  13.883  14.370  1.00  7.21           C  
ATOM    174  C   SER A  10      21.567  13.757  14.922  1.00  7.21           C  
ATOM    175  O   SER A  10      22.113  14.714  15.478  1.00  7.21           O  
ATOM    176  CB  SER A  10      19.127  13.684  15.489  1.00  7.21           C  
ATOM    177  OG  SER A  10      19.269  12.424  16.091  1.00  7.21           O  
ATOM    178  H   SER A  10      19.101  12.280  13.354  1.00  7.21           H  
ATOM    179  HA  SER A  10      20.015  14.895  13.984  1.00  7.21           H  
ATOM    180 1HB  SER A  10      19.261  14.465  16.240  1.00  7.21           H  
ATOM    181 2HB  SER A  10      18.120  13.786  15.089  1.00  7.21           H  
ATOM    182  HG  SER A  10      18.551  12.352  16.728  1.00  7.21           H  
ATOM    183  N   LYS A  11      22.212  12.614  14.699  1.00  6.15           N  
ATOM    184  CA  LYS A  11      23.581  12.415  15.158  1.00  6.15           C  
ATOM    185  C   LYS A  11      24.522  13.426  14.509  1.00  6.15           C  
ATOM    186  O   LYS A  11      25.542  13.800  15.094  1.00  6.15           O  
ATOM    187  CB  LYS A  11      24.058  10.996  14.859  1.00  6.15           C  
ATOM    188  CG  LYS A  11      23.390   9.914  15.703  1.00  6.15           C  
ATOM    189  CD  LYS A  11      23.915   8.531  15.346  1.00  6.15           C  
ATOM    190  CE  LYS A  11      23.251   7.450  16.187  1.00  6.15           C  
ATOM    191  NZ  LYS A  11      23.728   6.088  15.819  1.00  6.15           N  
ATOM    192  H   LYS A  11      21.723  11.867  14.228  1.00  6.15           H  
ATOM    193  HA  LYS A  11      23.611  12.572  16.235  1.00  6.15           H  
ATOM    194 1HB  LYS A  11      23.872  10.768  13.809  1.00  6.15           H  
ATOM    195 2HB  LYS A  11      25.133  10.935  15.020  1.00  6.15           H  
ATOM    196 1HG  LYS A  11      23.587  10.109  16.757  1.00  6.15           H  
ATOM    197 2HG  LYS A  11      22.312   9.940  15.543  1.00  6.15           H  
ATOM    198 1HD  LYS A  11      23.725   8.327  14.290  1.00  6.15           H  
ATOM    199 2HD  LYS A  11      24.992   8.499  15.514  1.00  6.15           H  
ATOM    200 1HE  LYS A  11      23.475   7.630  17.238  1.00  6.15           H  
ATOM    201 2HE  LYS A  11      22.172   7.497  16.043  1.00  6.15           H  
ATOM    202 1HZ  LYS A  11      23.266   5.401  16.399  1.00  6.15           H  
ATOM    203 2HZ  LYS A  11      23.515   5.908  14.849  1.00  6.15           H  
ATOM    204 3HZ  LYS A  11      24.726   6.030  15.961  1.00  6.15           H  
ATOM    205  N   ASP A  12      24.180  13.894  13.304  1.00  5.50           N  
ATOM    206  CA  ASP A  12      25.056  14.826  12.616  1.00  5.50           C  
ATOM    207  C   ASP A  12      24.910  16.232  13.172  1.00  5.50           C  
ATOM    208  O   ASP A  12      25.721  17.098  12.866  1.00  5.50           O  
ATOM    209  CB  ASP A  12      24.815  14.815  11.109  1.00  5.50           C  
ATOM    210  CG  ASP A  12      25.303  13.502  10.404  1.00  5.50           C  
ATOM    211  OD1 ASP A  12      26.194  12.818  10.921  1.00  5.50           O  
ATOM    212  OD2 ASP A  12      24.797  13.215   9.348  1.00  5.50           O  
ATOM    213  H   ASP A  12      23.297  13.626  12.869  1.00  5.50           H  
ATOM    214  HA  ASP A  12      26.075  14.507  12.785  1.00  5.50           H  
ATOM    215 1HB  ASP A  12      23.744  14.940  10.923  1.00  5.50           H  
ATOM    216 2HB  ASP A  12      25.326  15.666  10.652  1.00  5.50           H  
ATOM    217  N   ILE A  13      23.890  16.454  14.007  1.00  5.05           N  
ATOM    218  CA  ILE A  13      23.693  17.734  14.662  1.00  5.05           C  
ATOM    219  C   ILE A  13      24.609  17.720  15.870  1.00  5.05           C  
ATOM    220  O   ILE A  13      25.272  18.699  16.191  1.00  5.05           O  
ATOM    221  CB  ILE A  13      22.250  17.956  15.127  1.00  5.05           C  
ATOM    222  CG1 ILE A  13      21.309  17.996  13.932  1.00  5.05           C  
ATOM    223  CG2 ILE A  13      22.182  19.254  15.905  1.00  5.05           C  
ATOM    224  CD1 ILE A  13      19.852  17.967  14.326  1.00  5.05           C  
ATOM    225  H   ILE A  13      23.245  15.705  14.241  1.00  5.05           H  
ATOM    226  HA  ILE A  13      23.989  18.544  13.996  1.00  5.05           H  
ATOM    227  HB  ILE A  13      21.936  17.141  15.771  1.00  5.05           H  
ATOM    228 1HG1 ILE A  13      21.501  18.900  13.355  1.00  5.05           H  
ATOM    229 2HG1 ILE A  13      21.507  17.127  13.298  1.00  5.05           H  
ATOM    230 1HG2 ILE A  13      21.163  19.419  16.246  1.00  5.05           H  
ATOM    231 2HG2 ILE A  13      22.848  19.194  16.764  1.00  5.05           H  
ATOM    232 3HG2 ILE A  13      22.492  20.083  15.260  1.00  5.05           H  
ATOM    233 1HD1 ILE A  13      19.232  17.989  13.430  1.00  5.05           H  
ATOM    234 2HD1 ILE A  13      19.646  17.058  14.889  1.00  5.05           H  
ATOM    235 3HD1 ILE A  13      19.627  18.833  14.944  1.00  5.05           H  
ATOM    236  N   LYS A  14      24.659  16.568  16.539  1.00  4.64           N  
ATOM    237  CA  LYS A  14      25.502  16.400  17.724  1.00  4.64           C  
ATOM    238  C   LYS A  14      26.993  16.614  17.397  1.00  4.64           C  
ATOM    239  O   LYS A  14      27.775  17.017  18.258  1.00  4.64           O  
ATOM    240  CB  LYS A  14      25.282  15.022  18.345  1.00  4.64           C  
ATOM    241  CG  LYS A  14      23.903  14.852  18.977  1.00  4.64           C  
ATOM    242  CD  LYS A  14      23.735  13.476  19.602  1.00  4.64           C  
ATOM    243  CE  LYS A  14      22.367  13.329  20.250  1.00  4.64           C  
ATOM    244  NZ  LYS A  14      22.184  11.986  20.863  1.00  4.64           N  
ATOM    245  H   LYS A  14      24.067  15.801  16.220  1.00  4.64           H  
ATOM    246  HA  LYS A  14      25.215  17.153  18.458  1.00  4.64           H  
ATOM    247 1HB  LYS A  14      25.402  14.254  17.583  1.00  4.64           H  
ATOM    248 2HB  LYS A  14      26.034  14.843  19.110  1.00  4.64           H  
ATOM    249 1HG  LYS A  14      23.749  15.615  19.738  1.00  4.64           H  
ATOM    250 2HG  LYS A  14      23.144  14.979  18.197  1.00  4.64           H  
ATOM    251 1HD  LYS A  14      23.849  12.710  18.833  1.00  4.64           H  
ATOM    252 2HD  LYS A  14      24.504  13.325  20.359  1.00  4.64           H  
ATOM    253 1HE  LYS A  14      22.256  14.091  21.022  1.00  4.64           H  
ATOM    254 2HE  LYS A  14      21.596  13.481  19.491  1.00  4.64           H  
ATOM    255 1HZ  LYS A  14      21.266  11.930  21.282  1.00  4.64           H  
ATOM    256 2HZ  LYS A  14      22.273  11.276  20.152  1.00  4.64           H  
ATOM    257 3HZ  LYS A  14      22.886  11.842  21.574  1.00  4.64           H  
ATOM    258  N   LYS A  15      27.362  16.383  16.134  1.00  4.17           N  
ATOM    259  CA  LYS A  15      28.731  16.590  15.641  1.00  4.17           C  
ATOM    260  C   LYS A  15      29.069  18.081  15.387  1.00  4.17           C  
ATOM    261  O   LYS A  15      30.227  18.419  15.127  1.00  4.17           O  
ATOM    262  CB  LYS A  15      28.927  15.828  14.332  1.00  4.17           C  
ATOM    263  CG  LYS A  15      28.877  14.314  14.451  1.00  4.17           C  
ATOM    264  CD  LYS A  15      28.963  13.658  13.072  1.00  4.17           C  
ATOM    265  CE  LYS A  15      28.767  12.152  13.145  1.00  4.17           C  
ATOM    266  NZ  LYS A  15      28.642  11.556  11.783  1.00  4.17           N  
ATOM    267  H   LYS A  15      26.666  15.988  15.505  1.00  4.17           H  
ATOM    268  HA  LYS A  15      29.423  16.210  16.389  1.00  4.17           H  
ATOM    269 1HB  LYS A  15      28.150  16.129  13.624  1.00  4.17           H  
ATOM    270 2HB  LYS A  15      29.886  16.102  13.896  1.00  4.17           H  
ATOM    271 1HG  LYS A  15      29.714  13.973  15.059  1.00  4.17           H  
ATOM    272 2HG  LYS A  15      27.960  14.014  14.936  1.00  4.17           H  
ATOM    273 1HD  LYS A  15      28.222  14.078  12.399  1.00  4.17           H  
ATOM    274 2HD  LYS A  15      29.946  13.853  12.650  1.00  4.17           H  
ATOM    275 1HE  LYS A  15      29.618  11.708  13.655  1.00  4.17           H  
ATOM    276 2HE  LYS A  15      27.856  11.931  13.708  1.00  4.17           H  
ATOM    277 1HZ  LYS A  15      28.508  10.563  11.849  1.00  4.17           H  
ATOM    278 2HZ  LYS A  15      27.801  11.991  11.329  1.00  4.17           H  
ATOM    279 3HZ  LYS A  15      29.464  11.750  11.239  1.00  4.17           H  
ATOM    280  N   GLU A  16      28.058  18.955  15.402  1.00  3.67           N  
ATOM    281  CA  GLU A  16      28.243  20.381  15.150  1.00  3.67           C  
ATOM    282  C   GLU A  16      28.643  21.089  16.426  1.00  3.67           C  
ATOM    283  O   GLU A  16      28.529  20.531  17.512  1.00  3.67           O  
ATOM    284  CB  GLU A  16      26.974  21.059  14.592  1.00  3.67           C  
ATOM    285  CG  GLU A  16      26.517  20.587  13.216  1.00  3.67           C  
ATOM    286  CD  GLU A  16      25.283  21.339  12.702  1.00  3.67           C  
ATOM    287  OE1 GLU A  16      24.667  22.043  13.473  1.00  3.67           O  
ATOM    288  OE2 GLU A  16      24.972  21.209  11.538  1.00  3.67           O  
ATOM    289  H   GLU A  16      27.117  18.643  15.635  1.00  3.67           H  
ATOM    290  HA  GLU A  16      29.046  20.502  14.423  1.00  3.67           H  
ATOM    291 1HB  GLU A  16      26.150  20.905  15.285  1.00  3.67           H  
ATOM    292 2HB  GLU A  16      27.139  22.132  14.527  1.00  3.67           H  
ATOM    293 1HG  GLU A  16      27.334  20.717  12.508  1.00  3.67           H  
ATOM    294 2HG  GLU A  16      26.292  19.528  13.277  1.00  3.67           H  
ATOM    295  N   LEU A  17      29.120  22.327  16.291  1.00  3.18           N  
ATOM    296  CA  LEU A  17      29.477  23.153  17.441  1.00  3.18           C  
ATOM    297  C   LEU A  17      30.614  22.544  18.262  1.00  3.18           C  
ATOM    298  O   LEU A  17      30.591  22.548  19.496  1.00  3.18           O  
ATOM    299  CB  LEU A  17      28.248  23.354  18.334  1.00  3.18           C  
ATOM    300  CG  LEU A  17      27.017  23.917  17.661  1.00  3.18           C  
ATOM    301  CD1 LEU A  17      25.904  23.997  18.682  1.00  3.18           C  
ATOM    302  CD2 LEU A  17      27.340  25.274  17.083  1.00  3.18           C  
ATOM    303  H   LEU A  17      29.205  22.715  15.362  1.00  3.18           H  
ATOM    304  HA  LEU A  17      29.806  24.125  17.074  1.00  3.18           H  
ATOM    305 1HB  LEU A  17      27.976  22.427  18.827  1.00  3.18           H  
ATOM    306 2HB  LEU A  17      28.504  24.067  19.088  1.00  3.18           H  
ATOM    307  HG  LEU A  17      26.691  23.251  16.863  1.00  3.18           H  
ATOM    308 1HD1 LEU A  17      25.005  24.391  18.211  1.00  3.18           H  
ATOM    309 2HD1 LEU A  17      25.701  22.998  19.073  1.00  3.18           H  
ATOM    310 3HD1 LEU A  17      26.205  24.652  19.498  1.00  3.18           H  
ATOM    311 1HD2 LEU A  17      26.453  25.682  16.597  1.00  3.18           H  
ATOM    312 2HD2 LEU A  17      27.658  25.945  17.883  1.00  3.18           H  
ATOM    313 3HD2 LEU A  17      28.142  25.175  16.351  1.00  3.18           H  
ATOM    314  N   LEU A  18      31.599  21.989  17.565  1.00  2.75           N  
ATOM    315  CA  LEU A  18      32.774  21.425  18.207  1.00  2.75           C  
ATOM    316  C   LEU A  18      34.078  22.101  17.739  1.00  2.75           C  
ATOM    317  O   LEU A  18      35.140  21.480  17.740  1.00  2.75           O  
ATOM    318  CB  LEU A  18      32.812  19.911  17.982  1.00  2.75           C  
ATOM    319  CG  LEU A  18      31.645  19.116  18.624  1.00  2.75           C  
ATOM    320  CD1 LEU A  18      31.730  17.667  18.203  1.00  2.75           C  
ATOM    321  CD2 LEU A  18      31.697  19.246  20.142  1.00  2.75           C  
ATOM    322  H   LEU A  18      31.535  21.973  16.557  1.00  2.75           H  
ATOM    323  HA  LEU A  18      32.683  21.590  19.276  1.00  2.75           H  
ATOM    324 1HB  LEU A  18      32.786  19.718  16.910  1.00  2.75           H  
ATOM    325 2HB  LEU A  18      33.731  19.521  18.372  1.00  2.75           H  
ATOM    326  HG  LEU A  18      30.702  19.508  18.261  1.00  2.75           H  
ATOM    327 1HD1 LEU A  18      30.895  17.116  18.638  1.00  2.75           H  
ATOM    328 2HD1 LEU A  18      31.681  17.603  17.118  1.00  2.75           H  
ATOM    329 3HD1 LEU A  18      32.674  17.246  18.554  1.00  2.75           H  
ATOM    330 1HD2 LEU A  18      30.866  18.692  20.577  1.00  2.75           H  
ATOM    331 2HD2 LEU A  18      32.631  18.836  20.505  1.00  2.75           H  
ATOM    332 3HD2 LEU A  18      31.620  20.295  20.423  1.00  2.75           H  
ATOM    333  N   THR A  19      34.006  23.363  17.302  1.00  2.40           N  
ATOM    334  CA  THR A  19      35.217  24.048  16.831  1.00  2.40           C  
ATOM    335  C   THR A  19      35.972  24.731  17.963  1.00  2.40           C  
ATOM    336  O   THR A  19      35.445  25.625  18.614  1.00  2.40           O  
ATOM    337  CB  THR A  19      34.880  25.115  15.776  1.00  2.40           C  
ATOM    338  OG1 THR A  19      34.261  24.494  14.636  1.00  2.40           O  
ATOM    339  CG2 THR A  19      36.148  25.841  15.339  1.00  2.40           C  
ATOM    340  H   THR A  19      33.122  23.847  17.312  1.00  2.40           H  
ATOM    341  HA  THR A  19      35.880  23.310  16.379  1.00  2.40           H  
ATOM    342  HB  THR A  19      34.188  25.841  16.202  1.00  2.40           H  
ATOM    343  HG1 THR A  19      34.106  25.160  13.956  1.00  2.40           H  
ATOM    344 1HG2 THR A  19      35.898  26.598  14.596  1.00  2.40           H  
ATOM    345 2HG2 THR A  19      36.611  26.325  16.203  1.00  2.40           H  
ATOM    346 3HG2 THR A  19      36.846  25.127  14.910  1.00  2.40           H  
ATOM    347  N   CYS A  20      37.228  24.330  18.140  1.00  2.16           N  
ATOM    348  CA  CYS A  20      38.084  24.831  19.215  1.00  2.16           C  
ATOM    349  C   CYS A  20      38.388  26.326  19.104  1.00  2.16           C  
ATOM    350  O   CYS A  20      38.870  26.774  18.062  1.00  2.16           O  
ATOM    351  CB  CYS A  20      39.401  24.060  19.203  1.00  2.16           C  
ATOM    352  SG  CYS A  20      40.595  24.621  20.425  1.00  2.16           S  
ATOM    353  H   CYS A  20      37.576  23.612  17.535  1.00  2.16           H  
ATOM    354  HA  CYS A  20      37.587  24.619  20.151  1.00  2.16           H  
ATOM    355 1HB  CYS A  20      39.200  23.006  19.390  1.00  2.16           H  
ATOM    356 2HB  CYS A  20      39.860  24.142  18.217  1.00  2.16           H  
ATOM    357  N   PRO A  21      38.084  27.142  20.148  1.00  1.99           N  
ATOM    358  CA  PRO A  21      38.348  28.567  20.255  1.00  1.99           C  
ATOM    359  C   PRO A  21      39.696  28.938  20.868  1.00  1.99           C  
ATOM    360  O   PRO A  21      39.998  30.121  21.017  1.00  1.99           O  
ATOM    361  CB  PRO A  21      37.222  29.016  21.181  1.00  1.99           C  
ATOM    362  CG  PRO A  21      37.065  27.865  22.138  1.00  1.99           C  
ATOM    363  CD  PRO A  21      37.316  26.624  21.303  1.00  1.99           C  
ATOM    364  HA  PRO A  21      38.240  29.022  19.258  1.00  1.99           H  
ATOM    365 1HB  PRO A  21      37.500  29.954  21.686  1.00  1.99           H  
ATOM    366 2HB  PRO A  21      36.311  29.223  20.598  1.00  1.99           H  
ATOM    367 1HG  PRO A  21      37.763  27.955  22.975  1.00  1.99           H  
ATOM    368 2HG  PRO A  21      36.049  27.876  22.567  1.00  1.99           H  
ATOM    369 1HD  PRO A  21      37.900  25.897  21.897  1.00  1.99           H  
ATOM    370 2HD  PRO A  21      36.356  26.231  20.971  1.00  1.99           H  
ATOM    371  N   THR A  22      40.471  27.954  21.308  1.00  1.88           N  
ATOM    372  CA  THR A  22      41.677  28.261  22.064  1.00  1.88           C  
ATOM    373  C   THR A  22      42.728  28.820  21.105  1.00  1.88           C  
ATOM    374  O   THR A  22      42.994  28.205  20.074  1.00  1.88           O  
ATOM    375  CB  THR A  22      42.249  27.007  22.746  1.00  1.88           C  
ATOM    376  OG1 THR A  22      41.272  26.420  23.588  1.00  1.88           O  
ATOM    377  CG2 THR A  22      43.438  27.344  23.581  1.00  1.88           C  
ATOM    378  H   THR A  22      40.222  26.988  21.139  1.00  1.88           H  
ATOM    379  HA  THR A  22      41.425  28.975  22.836  1.00  1.88           H  
ATOM    380  HB  THR A  22      42.546  26.305  22.005  1.00  1.88           H  
ATOM    381  HG1 THR A  22      40.556  26.061  23.048  1.00  1.88           H  
ATOM    382 1HG2 THR A  22      43.822  26.444  24.056  1.00  1.88           H  
ATOM    383 2HG2 THR A  22      44.205  27.779  22.961  1.00  1.88           H  
ATOM    384 3HG2 THR A  22      43.141  28.053  24.340  1.00  1.88           H  
ATOM    385  N   PRO A  23      43.345  29.976  21.364  1.00  1.81           N  
ATOM    386  CA  PRO A  23      44.374  30.484  20.500  1.00  1.81           C  
ATOM    387  C   PRO A  23      45.422  29.399  20.367  1.00  1.81           C  
ATOM    388  O   PRO A  23      45.783  28.783  21.355  1.00  1.81           O  
ATOM    389  CB  PRO A  23      44.895  31.691  21.293  1.00  1.81           C  
ATOM    390  CG  PRO A  23      43.697  32.140  22.110  1.00  1.81           C  
ATOM    391  CD  PRO A  23      42.986  30.849  22.497  1.00  1.81           C  
ATOM    392  HA  PRO A  23      43.949  30.766  19.527  1.00  1.81           H  
ATOM    393 1HB  PRO A  23      45.745  31.393  21.920  1.00  1.81           H  
ATOM    394 2HB  PRO A  23      45.264  32.465  20.602  1.00  1.81           H  
ATOM    395 1HG  PRO A  23      44.036  32.715  22.987  1.00  1.81           H  
ATOM    396 2HG  PRO A  23      43.059  32.809  21.517  1.00  1.81           H  
ATOM    397 1HD  PRO A  23      43.365  30.448  23.446  1.00  1.81           H  
ATOM    398 2HD  PRO A  23      41.903  31.054  22.516  1.00  1.81           H  
ATOM    399  N   GLY A  24      45.889  29.148  19.156  1.00  1.77           N  
ATOM    400  CA  GLY A  24      46.931  28.152  18.933  1.00  1.77           C  
ATOM    401  C   GLY A  24      46.483  26.683  18.817  1.00  1.77           C  
ATOM    402  O   GLY A  24      47.318  25.824  18.524  1.00  1.77           O  
ATOM    403  H   GLY A  24      45.529  29.663  18.366  1.00  1.77           H  
ATOM    404 1HA  GLY A  24      47.472  28.420  18.025  1.00  1.77           H  
ATOM    405 2HA  GLY A  24      47.655  28.229  19.739  1.00  1.77           H  
ATOM    406  N   CYS A  25      45.199  26.359  19.020  1.00  1.74           N  
ATOM    407  CA  CYS A  25      44.842  24.940  18.901  1.00  1.74           C  
ATOM    408  C   CYS A  25      44.586  24.547  17.464  1.00  1.74           C  
ATOM    409  O   CYS A  25      44.245  25.380  16.624  1.00  1.74           O  
ATOM    410  CB  CYS A  25      43.624  24.584  19.760  1.00  1.74           C  
ATOM    411  SG  CYS A  25      42.081  25.388  19.251  1.00  1.74           S  
ATOM    412  H   CYS A  25      44.505  27.064  19.277  1.00  1.74           H  
ATOM    413  HA  CYS A  25      45.676  24.339  19.258  1.00  1.74           H  
ATOM    414 1HB  CYS A  25      43.472  23.508  19.743  1.00  1.74           H  
ATOM    415 2HB  CYS A  25      43.823  24.864  20.787  1.00  1.74           H  
ATOM    416  N   ASP A  26      44.703  23.250  17.188  1.00  1.72           N  
ATOM    417  CA  ASP A  26      44.430  22.727  15.855  1.00  1.72           C  
ATOM    418  C   ASP A  26      43.034  22.144  15.681  1.00  1.72           C  
ATOM    419  O   ASP A  26      42.720  21.557  14.641  1.00  1.72           O  
ATOM    420  CB  ASP A  26      45.463  21.652  15.555  1.00  1.72           C  
ATOM    421  CG  ASP A  26      45.388  20.465  16.542  1.00  1.72           C  
ATOM    422  OD1 ASP A  26      44.518  20.463  17.414  1.00  1.72           O  
ATOM    423  OD2 ASP A  26      46.197  19.581  16.422  1.00  1.72           O  
ATOM    424  H   ASP A  26      45.010  22.622  17.916  1.00  1.72           H  
ATOM    425  HA  ASP A  26      44.550  23.542  15.142  1.00  1.72           H  
ATOM    426 1HB  ASP A  26      45.312  21.275  14.543  1.00  1.72           H  
ATOM    427 2HB  ASP A  26      46.465  22.085  15.597  1.00  1.72           H  
ATOM    428  N   GLY A  27      42.229  22.215  16.736  1.00  1.72           N  
ATOM    429  CA  GLY A  27      40.864  21.714  16.695  1.00  1.72           C  
ATOM    430  C   GLY A  27      40.807  20.225  16.353  1.00  1.72           C  
ATOM    431  O   GLY A  27      39.786  19.765  15.842  1.00  1.72           O  
ATOM    432  H   GLY A  27      42.573  22.673  17.566  1.00  1.72           H  
ATOM    433 1HA  GLY A  27      40.402  21.867  17.665  1.00  1.72           H  
ATOM    434 2HA  GLY A  27      40.289  22.284  15.968  1.00  1.72           H  
ATOM    435  N   SER A  28      41.877  19.475  16.631  1.00  1.73           N  
ATOM    436  CA  SER A  28      41.933  18.089  16.198  1.00  1.73           C  
ATOM    437  C   SER A  28      42.161  17.067  17.310  1.00  1.73           C  
ATOM    438  O   SER A  28      42.809  16.039  17.099  1.00  1.73           O  
ATOM    439  CB  SER A  28      43.015  17.982  15.149  1.00  1.73           C  
ATOM    440  OG  SER A  28      42.728  18.825  14.034  1.00  1.73           O  
ATOM    441  H   SER A  28      42.712  19.890  17.064  1.00  1.73           H  
ATOM    442  HA  SER A  28      40.980  17.846  15.728  1.00  1.73           H  
ATOM    443 1HB  SER A  28      43.969  18.256  15.583  1.00  1.73           H  
ATOM    444 2HB  SER A  28      43.093  16.950  14.818  1.00  1.73           H  
ATOM    445  HG  SER A  28      42.746  19.774  14.359  1.00  1.73           H  
ATOM    446  N   GLY A  29      41.620  17.341  18.487  1.00  1.79           N  
ATOM    447  CA  GLY A  29      41.740  16.421  19.611  1.00  1.79           C  
ATOM    448  C   GLY A  29      41.069  16.943  20.875  1.00  1.79           C  
ATOM    449  O   GLY A  29      40.553  18.066  20.910  1.00  1.79           O  
ATOM    450  H   GLY A  29      41.093  18.194  18.591  1.00  1.79           H  
ATOM    451 1HA  GLY A  29      41.288  15.466  19.335  1.00  1.79           H  
ATOM    452 2HA  GLY A  29      42.793  16.232  19.809  1.00  1.79           H  
ATOM    453  N   HIS A  30      41.110  16.118  21.921  1.00  1.90           N  
ATOM    454  CA  HIS A  30      40.506  16.435  23.213  1.00  1.90           C  
ATOM    455  C   HIS A  30      41.205  15.634  24.302  1.00  1.90           C  
ATOM    456  O   HIS A  30      41.544  14.465  24.105  1.00  1.90           O  
ATOM    457  CB  HIS A  30      39.010  16.094  23.201  1.00  1.90           C  
ATOM    458  CG  HIS A  30      38.195  16.670  24.334  1.00  1.90           C  
ATOM    459  ND1 HIS A  30      38.105  16.103  25.619  1.00  1.90           N  
ATOM    460  CD2 HIS A  30      37.420  17.764  24.348  1.00  1.90           C  
ATOM    461  CE1 HIS A  30      37.282  16.862  26.346  1.00  1.90           C  
ATOM    462  NE2 HIS A  30      36.861  17.861  25.594  1.00  1.90           N  
ATOM    463  H   HIS A  30      41.560  15.222  21.805  1.00  1.90           H  
ATOM    464  HA  HIS A  30      40.621  17.493  23.441  1.00  1.90           H  
ATOM    465 1HB  HIS A  30      38.569  16.456  22.265  1.00  1.90           H  
ATOM    466 2HB  HIS A  30      38.885  15.012  23.210  1.00  1.90           H  
ATOM    467  HD2 HIS A  30      37.278  18.428  23.511  1.00  1.90           H  
ATOM    468  HE1 HIS A  30      36.996  16.697  27.384  1.00  1.90           H  
ATOM    469  HE2 HIS A  30      36.223  18.594  25.891  1.00  1.90           H  
ATOM    470  N   ILE A  31      41.357  16.237  25.468  1.00  2.08           N  
ATOM    471  CA  ILE A  31      42.000  15.616  26.618  1.00  2.08           C  
ATOM    472  C   ILE A  31      41.348  14.345  27.140  1.00  2.08           C  
ATOM    473  O   ILE A  31      42.050  13.434  27.579  1.00  2.08           O  
ATOM    474  CB  ILE A  31      42.120  16.608  27.782  1.00  2.08           C  
ATOM    475  CG1 ILE A  31      43.140  17.691  27.435  1.00  2.08           C  
ATOM    476  CG2 ILE A  31      42.493  15.887  29.060  1.00  2.08           C  
ATOM    477  CD1 ILE A  31      43.147  18.856  28.398  1.00  2.08           C  
ATOM    478  H   ILE A  31      41.030  17.195  25.567  1.00  2.08           H  
ATOM    479  HA  ILE A  31      43.013  15.358  26.315  1.00  2.08           H  
ATOM    480  HB  ILE A  31      41.166  17.098  27.918  1.00  2.08           H  
ATOM    481 1HG1 ILE A  31      44.132  17.244  27.432  1.00  2.08           H  
ATOM    482 2HG1 ILE A  31      42.928  18.068  26.437  1.00  2.08           H  
ATOM    483 1HG2 ILE A  31      42.557  16.606  29.874  1.00  2.08           H  
ATOM    484 2HG2 ILE A  31      41.737  15.142  29.297  1.00  2.08           H  
ATOM    485 3HG2 ILE A  31      43.457  15.396  28.931  1.00  2.08           H  
ATOM    486 1HD1 ILE A  31      43.906  19.572  28.091  1.00  2.08           H  
ATOM    487 2HD1 ILE A  31      42.183  19.339  28.405  1.00  2.08           H  
ATOM    488 3HD1 ILE A  31      43.378  18.498  29.396  1.00  2.08           H  
ATOM    489  N   THR A  32      40.018  14.296  27.173  1.00  2.31           N  
ATOM    490  CA  THR A  32      39.357  13.136  27.757  1.00  2.31           C  
ATOM    491  C   THR A  32      39.023  12.084  26.717  1.00  2.31           C  
ATOM    492  O   THR A  32      38.642  10.963  27.049  1.00  2.31           O  
ATOM    493  CB  THR A  32      38.044  13.544  28.408  1.00  2.31           C  
ATOM    494  OG1 THR A  32      37.138  14.006  27.380  1.00  2.31           O  
ATOM    495  CG2 THR A  32      38.293  14.672  29.416  1.00  2.31           C  
ATOM    496  H   THR A  32      39.459  15.046  26.765  1.00  2.31           H  
ATOM    497  HA  THR A  32      40.016  12.692  28.502  1.00  2.31           H  
ATOM    498  HB  THR A  32      37.605  12.689  28.918  1.00  2.31           H  
ATOM    499  HG1 THR A  32      37.600  14.654  26.810  1.00  2.31           H  
ATOM    500 1HG2 THR A  32      37.349  14.967  29.873  1.00  2.31           H  
ATOM    501 2HG2 THR A  32      38.979  14.324  30.189  1.00  2.31           H  
ATOM    502 3HG2 THR A  32      38.732  15.529  28.903  1.00  2.31           H  
ATOM    503  N   GLY A  33      39.087  12.476  25.454  1.00  2.57           N  
ATOM    504  CA  GLY A  33      38.727  11.599  24.356  1.00  2.57           C  
ATOM    505  C   GLY A  33      37.219  11.534  24.071  1.00  2.57           C  
ATOM    506  O   GLY A  33      36.803  10.830  23.155  1.00  2.57           O  
ATOM    507  H   GLY A  33      39.424  13.406  25.247  1.00  2.57           H  
ATOM    508 1HA  GLY A  33      39.245  11.942  23.458  1.00  2.57           H  
ATOM    509 2HA  GLY A  33      39.099  10.597  24.565  1.00  2.57           H  
ATOM    510  N   ASN A  34      36.387  12.278  24.820  1.00  2.81           N  
ATOM    511  CA  ASN A  34      34.935  12.221  24.579  1.00  2.81           C  
ATOM    512  C   ASN A  34      34.500  12.798  23.236  1.00  2.81           C  
ATOM    513  O   ASN A  34      33.453  12.424  22.705  1.00  2.81           O  
ATOM    514  CB  ASN A  34      34.172  12.902  25.693  1.00  2.81           C  
ATOM    515  CG  ASN A  34      34.070  12.060  26.930  1.00  2.81           C  
ATOM    516  OD1 ASN A  34      33.281  11.106  26.983  1.00  2.81           O  
ATOM    517  ND2 ASN A  34      34.849  12.372  27.911  1.00  2.81           N  
ATOM    518  H   ASN A  34      36.743  12.849  25.589  1.00  2.81           H  
ATOM    519  HA  ASN A  34      34.643  11.171  24.573  1.00  2.81           H  
ATOM    520 1HB  ASN A  34      34.674  13.839  25.949  1.00  2.81           H  
ATOM    521 2HB  ASN A  34      33.170  13.157  25.346  1.00  2.81           H  
ATOM    522 1HD2 ASN A  34      34.829  11.842  28.757  1.00  2.81           H  
ATOM    523 2HD2 ASN A  34      35.499  13.127  27.800  1.00  2.81           H  
ATOM    524  N   TYR A  35      35.283  13.723  22.702  1.00  2.97           N  
ATOM    525  CA  TYR A  35      34.955  14.349  21.435  1.00  2.97           C  
ATOM    526  C   TYR A  35      36.179  14.367  20.539  1.00  2.97           C  
ATOM    527  O   TYR A  35      37.306  14.469  21.015  1.00  2.97           O  
ATOM    528  CB  TYR A  35      34.531  15.800  21.616  1.00  2.97           C  
ATOM    529  CG  TYR A  35      33.403  16.083  22.541  1.00  2.97           C  
ATOM    530  CD1 TYR A  35      33.666  16.280  23.888  1.00  2.97           C  
ATOM    531  CD2 TYR A  35      32.115  16.175  22.060  1.00  2.97           C  
ATOM    532  CE1 TYR A  35      32.638  16.567  24.752  1.00  2.97           C  
ATOM    533  CE2 TYR A  35      31.080  16.460  22.922  1.00  2.97           C  
ATOM    534  CZ  TYR A  35      31.337  16.657  24.265  1.00  2.97           C  
ATOM    535  OH  TYR A  35      30.305  16.944  25.128  1.00  2.97           O  
ATOM    536  H   TYR A  35      36.126  13.985  23.185  1.00  2.97           H  
ATOM    537  HA  TYR A  35      34.170  13.782  20.938  1.00  2.97           H  
ATOM    538 1HB  TYR A  35      35.390  16.392  21.937  1.00  2.97           H  
ATOM    539 2HB  TYR A  35      34.232  16.161  20.644  1.00  2.97           H  
ATOM    540  HD1 TYR A  35      34.689  16.213  24.258  1.00  2.97           H  
ATOM    541  HD2 TYR A  35      31.916  16.025  20.999  1.00  2.97           H  
ATOM    542  HE1 TYR A  35      32.844  16.724  25.811  1.00  2.97           H  
ATOM    543  HE2 TYR A  35      30.061  16.535  22.542  1.00  2.97           H  
ATOM    544  HH  TYR A  35      30.661  17.139  26.000  1.00  2.97           H  
ATOM    545  N   ALA A  36      35.966  14.349  19.226  1.00  3.00           N  
ATOM    546  CA  ALA A  36      37.072  14.567  18.291  1.00  3.00           C  
ATOM    547  C   ALA A  36      37.679  15.962  18.506  1.00  3.00           C  
ATOM    548  O   ALA A  36      38.866  16.185  18.296  1.00  3.00           O  
ATOM    549  CB  ALA A  36      36.599  14.417  16.857  1.00  3.00           C  
ATOM    550  H   ALA A  36      35.029  14.216  18.871  1.00  3.00           H  
ATOM    551  HA  ALA A  36      37.845  13.826  18.495  1.00  3.00           H  
ATOM    552 1HB  ALA A  36      37.438  14.568  16.180  1.00  3.00           H  
ATOM    553 2HB  ALA A  36      36.188  13.418  16.709  1.00  3.00           H  
ATOM    554 3HB  ALA A  36      35.830  15.161  16.651  1.00  3.00           H  
ATOM    555  N   SER A  37      36.820  16.907  18.880  1.00  2.89           N  
ATOM    556  CA  SER A  37      37.173  18.302  19.119  1.00  2.89           C  
ATOM    557  C   SER A  37      36.067  18.936  19.968  1.00  2.89           C  
ATOM    558  O   SER A  37      35.019  18.330  20.148  1.00  2.89           O  
ATOM    559  CB  SER A  37      37.369  19.010  17.798  1.00  2.89           C  
ATOM    560  OG  SER A  37      36.166  19.109  17.106  1.00  2.89           O  
ATOM    561  H   SER A  37      35.862  16.637  19.024  1.00  2.89           H  
ATOM    562  HA  SER A  37      38.107  18.340  19.682  1.00  2.89           H  
ATOM    563 1HB  SER A  37      37.784  20.004  17.961  1.00  2.89           H  
ATOM    564 2HB  SER A  37      38.084  18.451  17.200  1.00  2.89           H  
ATOM    565  HG  SER A  37      35.723  19.904  17.459  1.00  2.89           H  
ATOM    566  N   HIS A  38      36.263  20.144  20.483  1.00  2.68           N  
ATOM    567  CA  HIS A  38      35.211  20.762  21.305  1.00  2.68           C  
ATOM    568  C   HIS A  38      35.274  22.282  21.286  1.00  2.68           C  
ATOM    569  O   HIS A  38      36.349  22.852  21.153  1.00  2.68           O  
ATOM    570  CB  HIS A  38      35.251  20.233  22.736  1.00  2.68           C  
ATOM    571  CG  HIS A  38      34.062  20.605  23.544  1.00  2.68           C  
ATOM    572  ND1 HIS A  38      32.813  20.072  23.310  1.00  2.68           N  
ATOM    573  CD2 HIS A  38      33.924  21.435  24.593  1.00  2.68           C  
ATOM    574  CE1 HIS A  38      31.955  20.572  24.173  1.00  2.68           C  
ATOM    575  NE2 HIS A  38      32.602  21.405  24.965  1.00  2.68           N  
ATOM    576  H   HIS A  38      37.133  20.627  20.314  1.00  2.68           H  
ATOM    577  HA  HIS A  38      34.243  20.492  20.896  1.00  2.68           H  
ATOM    578 1HB  HIS A  38      35.282  19.146  22.709  1.00  2.68           H  
ATOM    579 2HB  HIS A  38      36.146  20.592  23.246  1.00  2.68           H  
ATOM    580  HD1 HIS A  38      32.576  19.401  22.600  1.00  2.68           H  
ATOM    581  HD2 HIS A  38      34.635  22.058  25.130  1.00  2.68           H  
ATOM    582  HE1 HIS A  38      30.907  20.274  24.147  1.00  2.68           H  
ATOM    583  N   ARG A  39      34.108  22.925  21.425  1.00  2.42           N  
ATOM    584  CA  ARG A  39      33.958  24.383  21.360  1.00  2.42           C  
ATOM    585  C   ARG A  39      34.262  25.202  22.612  1.00  2.42           C  
ATOM    586  O   ARG A  39      33.821  26.348  22.711  1.00  2.42           O  
ATOM    587  CB  ARG A  39      32.553  24.773  20.976  1.00  2.42           C  
ATOM    588  CG  ARG A  39      31.499  24.438  22.027  1.00  2.42           C  
ATOM    589  CD  ARG A  39      30.159  24.953  21.635  1.00  2.42           C  
ATOM    590  NE  ARG A  39      29.132  24.655  22.618  1.00  2.42           N  
ATOM    591  CZ  ARG A  39      28.386  23.529  22.635  1.00  2.42           C  
ATOM    592  NH1 ARG A  39      28.551  22.603  21.713  1.00  2.42           N  
ATOM    593  NH2 ARG A  39      27.479  23.358  23.585  1.00  2.42           N  
ATOM    594  H   ARG A  39      33.271  22.372  21.560  1.00  2.42           H  
ATOM    595  HA  ARG A  39      34.621  24.725  20.583  1.00  2.42           H  
ATOM    596 1HB  ARG A  39      32.514  25.844  20.796  1.00  2.42           H  
ATOM    597 2HB  ARG A  39      32.291  24.282  20.050  1.00  2.42           H  
ATOM    598 1HG  ARG A  39      31.435  23.352  22.132  1.00  2.42           H  
ATOM    599 2HG  ARG A  39      31.781  24.879  22.986  1.00  2.42           H  
ATOM    600 1HD  ARG A  39      30.215  26.034  21.522  1.00  2.42           H  
ATOM    601 2HD  ARG A  39      29.872  24.521  20.711  1.00  2.42           H  
ATOM    602  HE  ARG A  39      28.969  25.337  23.345  1.00  2.42           H  
ATOM    603 1HH1 ARG A  39      29.255  22.720  20.959  1.00  2.42           H  
ATOM    604 2HH1 ARG A  39      27.989  21.767  21.731  1.00  2.42           H  
ATOM    605 1HH2 ARG A  39      27.351  24.067  24.294  1.00  2.42           H  
ATOM    606 2HH2 ARG A  39      26.918  22.519  23.603  1.00  2.42           H  
ATOM    607  N   SER A  40      34.979  24.649  23.567  1.00  2.15           N  
ATOM    608  CA  SER A  40      35.322  25.433  24.740  1.00  2.15           C  
ATOM    609  C   SER A  40      36.784  25.244  25.075  1.00  2.15           C  
ATOM    610  O   SER A  40      37.539  24.654  24.306  1.00  2.15           O  
ATOM    611  CB  SER A  40      34.465  25.062  25.939  1.00  2.15           C  
ATOM    612  OG  SER A  40      34.648  26.002  26.975  1.00  2.15           O  
ATOM    613  H   SER A  40      35.316  23.703  23.458  1.00  2.15           H  
ATOM    614  HA  SER A  40      35.166  26.489  24.520  1.00  2.15           H  
ATOM    615 1HB  SER A  40      33.414  25.016  25.653  1.00  2.15           H  
ATOM    616 2HB  SER A  40      34.756  24.076  26.295  1.00  2.15           H  
ATOM    617  HG  SER A  40      34.041  26.727  26.779  1.00  2.15           H  
ATOM    618  N   LEU A  41      37.183  25.753  26.223  1.00  1.90           N  
ATOM    619  CA  LEU A  41      38.572  25.659  26.621  1.00  1.90           C  
ATOM    620  C   LEU A  41      38.770  24.408  27.462  1.00  1.90           C  
ATOM    621  O   LEU A  41      39.807  23.753  27.399  1.00  1.90           O  
ATOM    622  CB  LEU A  41      38.959  26.908  27.402  1.00  1.90           C  
ATOM    623  CG  LEU A  41      38.766  28.240  26.627  1.00  1.90           C  
ATOM    624  CD1 LEU A  41      39.108  29.395  27.536  1.00  1.90           C  
ATOM    625  CD2 LEU A  41      39.617  28.237  25.370  1.00  1.90           C  
ATOM    626  H   LEU A  41      36.485  26.196  26.804  1.00  1.90           H  
ATOM    627  HA  LEU A  41      39.196  25.584  25.730  1.00  1.90           H  
ATOM    628 1HB  LEU A  41      38.358  26.955  28.309  1.00  1.90           H  
ATOM    629 2HB  LEU A  41      40.008  26.829  27.687  1.00  1.90           H  
ATOM    630  HG  LEU A  41      37.719  28.341  26.343  1.00  1.90           H  
ATOM    631 1HD1 LEU A  41      38.955  30.334  27.005  1.00  1.90           H  
ATOM    632 2HD1 LEU A  41      38.465  29.368  28.417  1.00  1.90           H  
ATOM    633 3HD1 LEU A  41      40.133  29.314  27.836  1.00  1.90           H  
ATOM    634 1HD2 LEU A  41      39.469  29.166  24.821  1.00  1.90           H  
ATOM    635 2HD2 LEU A  41      40.665  28.137  25.633  1.00  1.90           H  
ATOM    636 3HD2 LEU A  41      39.314  27.399  24.747  1.00  1.90           H  
ATOM    637  N   SER A  42      37.768  24.057  28.257  1.00  1.71           N  
ATOM    638  CA  SER A  42      37.915  22.878  29.088  1.00  1.71           C  
ATOM    639  C   SER A  42      38.062  21.668  28.178  1.00  1.71           C  
ATOM    640  O   SER A  42      37.263  21.479  27.262  1.00  1.71           O  
ATOM    641  CB  SER A  42      36.711  22.713  29.991  1.00  1.71           C  
ATOM    642  OG  SER A  42      36.805  21.535  30.746  1.00  1.71           O  
ATOM    643  H   SER A  42      36.919  24.603  28.281  1.00  1.71           H  
ATOM    644  HA  SER A  42      38.815  22.979  29.697  1.00  1.71           H  
ATOM    645 1HB  SER A  42      36.638  23.570  30.657  1.00  1.71           H  
ATOM    646 2HB  SER A  42      35.805  22.689  29.386  1.00  1.71           H  
ATOM    647  HG  SER A  42      36.871  20.818  30.108  1.00  1.71           H  
ATOM    648  N   GLY A  43      39.074  20.850  28.427  1.00  1.57           N  
ATOM    649  CA  GLY A  43      39.300  19.655  27.624  1.00  1.57           C  
ATOM    650  C   GLY A  43      40.214  19.896  26.414  1.00  1.57           C  
ATOM    651  O   GLY A  43      40.655  18.954  25.756  1.00  1.57           O  
ATOM    652  H   GLY A  43      39.703  21.065  29.188  1.00  1.57           H  
ATOM    653 1HA  GLY A  43      39.724  18.880  28.255  1.00  1.57           H  
ATOM    654 2HA  GLY A  43      38.344  19.288  27.283  1.00  1.57           H  
ATOM    655  N   CYS A  44      40.509  21.150  26.113  1.00  1.49           N  
ATOM    656  CA  CYS A  44      41.398  21.471  25.012  1.00  1.49           C  
ATOM    657  C   CYS A  44      42.815  21.010  25.355  1.00  1.49           C  
ATOM    658  O   CYS A  44      43.276  21.268  26.458  1.00  1.49           O  
ATOM    659  CB  CYS A  44      41.407  22.977  24.726  1.00  1.49           C  
ATOM    660  SG  CYS A  44      42.502  23.482  23.382  1.00  1.49           S  
ATOM    661  H   CYS A  44      40.123  21.920  26.664  1.00  1.49           H  
ATOM    662  HA  CYS A  44      41.017  20.976  24.126  1.00  1.49           H  
ATOM    663 1HB  CYS A  44      40.394  23.305  24.479  1.00  1.49           H  
ATOM    664 2HB  CYS A  44      41.700  23.522  25.618  1.00  1.49           H  
ATOM    665  HG  CYS A  44      42.116  24.771  23.401  1.00  1.49           H  
ATOM    666  N   PRO A  45      43.554  20.321  24.478  1.00  1.48           N  
ATOM    667  CA  PRO A  45      44.936  19.916  24.712  1.00  1.48           C  
ATOM    668  C   PRO A  45      45.816  21.073  25.223  1.00  1.48           C  
ATOM    669  O   PRO A  45      46.794  20.851  25.933  1.00  1.48           O  
ATOM    670  CB  PRO A  45      45.365  19.445  23.323  1.00  1.48           C  
ATOM    671  CG  PRO A  45      44.079  18.933  22.692  1.00  1.48           C  
ATOM    672  CD  PRO A  45      43.002  19.873  23.178  1.00  1.48           C  
ATOM    673  HA  PRO A  45      44.951  19.082  25.429  1.00  1.48           H  
ATOM    674 1HB  PRO A  45      45.816  20.281  22.768  1.00  1.48           H  
ATOM    675 2HB  PRO A  45      46.137  18.666  23.413  1.00  1.48           H  
ATOM    676 1HG  PRO A  45      44.170  18.931  21.594  1.00  1.48           H  
ATOM    677 2HG  PRO A  45      43.891  17.890  22.996  1.00  1.48           H  
ATOM    678 1HD  PRO A  45      42.872  20.707  22.478  1.00  1.48           H  
ATOM    679 2HD  PRO A  45      42.085  19.291  23.314  1.00  1.48           H  
ATOM    680  N   LEU A  46      45.471  22.307  24.842  1.00  1.54           N  
ATOM    681  CA  LEU A  46      46.203  23.501  25.230  1.00  1.54           C  
ATOM    682  C   LEU A  46      45.470  24.321  26.307  1.00  1.54           C  
ATOM    683  O   LEU A  46      45.738  25.510  26.480  1.00  1.54           O  
ATOM    684  CB  LEU A  46      46.405  24.373  24.011  1.00  1.54           C  
ATOM    685  CG  LEU A  46      47.164  23.741  22.885  1.00  1.54           C  
ATOM    686  CD1 LEU A  46      47.160  24.682  21.731  1.00  1.54           C  
ATOM    687  CD2 LEU A  46      48.577  23.437  23.337  1.00  1.54           C  
ATOM    688  H   LEU A  46      44.659  22.430  24.257  1.00  1.54           H  
ATOM    689  HA  LEU A  46      47.168  23.194  25.619  1.00  1.54           H  
ATOM    690 1HB  LEU A  46      45.440  24.699  23.636  1.00  1.54           H  
ATOM    691 2HB  LEU A  46      46.970  25.233  24.330  1.00  1.54           H  
ATOM    692  HG  LEU A  46      46.666  22.822  22.577  1.00  1.54           H  
ATOM    693 1HD1 LEU A  46      47.691  24.245  20.887  1.00  1.54           H  
ATOM    694 2HD1 LEU A  46      46.142  24.888  21.454  1.00  1.54           H  
ATOM    695 3HD1 LEU A  46      47.639  25.594  22.009  1.00  1.54           H  
ATOM    696 1HD2 LEU A  46      49.131  22.983  22.516  1.00  1.54           H  
ATOM    697 2HD2 LEU A  46      49.070  24.364  23.639  1.00  1.54           H  
ATOM    698 3HD2 LEU A  46      48.551  22.746  24.184  1.00  1.54           H  
ATOM    699  N   ALA A  47      44.532  23.682  27.012  1.00  1.66           N  
ATOM    700  CA  ALA A  47      43.692  24.290  28.061  1.00  1.66           C  
ATOM    701  C   ALA A  47      44.433  24.883  29.258  1.00  1.66           C  
ATOM    702  O   ALA A  47      43.916  25.799  29.900  1.00  1.66           O  
ATOM    703  CB  ALA A  47      42.723  23.266  28.627  1.00  1.66           C  
ATOM    704  H   ALA A  47      44.351  22.704  26.805  1.00  1.66           H  
ATOM    705  HA  ALA A  47      43.121  25.089  27.590  1.00  1.66           H  
ATOM    706 1HB  ALA A  47      42.075  23.742  29.362  1.00  1.66           H  
ATOM    707 2HB  ALA A  47      42.118  22.859  27.842  1.00  1.66           H  
ATOM    708 3HB  ALA A  47      43.284  22.464  29.101  1.00  1.66           H  
ATOM    709  N   ASP A  48      45.611  24.374  29.613  1.00  1.81           N  
ATOM    710  CA  ASP A  48      46.278  24.910  30.801  1.00  1.81           C  
ATOM    711  C   ASP A  48      46.380  26.425  30.682  1.00  1.81           C  
ATOM    712  O   ASP A  48      46.790  26.958  29.646  1.00  1.81           O  
ATOM    713  CB  ASP A  48      47.677  24.328  31.001  1.00  1.81           C  
ATOM    714  CG  ASP A  48      48.312  24.739  32.348  1.00  1.81           C  
ATOM    715  OD1 ASP A  48      48.845  25.846  32.446  1.00  1.81           O  
ATOM    716  OD2 ASP A  48      48.252  23.954  33.264  1.00  1.81           O  
ATOM    717  H   ASP A  48      46.025  23.629  29.069  1.00  1.81           H  
ATOM    718  HA  ASP A  48      45.672  24.670  31.677  1.00  1.81           H  
ATOM    719 1HB  ASP A  48      47.631  23.239  30.956  1.00  1.81           H  
ATOM    720 2HB  ASP A  48      48.320  24.660  30.200  1.00  1.81           H  
ATOM    721  N   LYS A  49      46.036  27.121  31.761  1.00  2.00           N  
ATOM    722  CA  LYS A  49      46.043  28.577  31.759  1.00  2.00           C  
ATOM    723  C   LYS A  49      47.392  29.213  31.447  1.00  2.00           C  
ATOM    724  O   LYS A  49      47.433  30.345  30.972  1.00  2.00           O  
ATOM    725  CB  LYS A  49      45.538  29.107  33.103  1.00  2.00           C  
ATOM    726  CG  LYS A  49      46.459  28.835  34.296  1.00  2.00           C  
ATOM    727  CD  LYS A  49      45.842  29.341  35.602  1.00  2.00           C  
ATOM    728  CE  LYS A  49      46.772  29.087  36.785  1.00  2.00           C  
ATOM    729  NZ  LYS A  49      46.175  29.534  38.079  1.00  2.00           N  
ATOM    730  H   LYS A  49      45.743  26.624  32.590  1.00  2.00           H  
ATOM    731  HA  LYS A  49      45.348  28.904  30.989  1.00  2.00           H  
ATOM    732 1HB  LYS A  49      45.397  30.186  33.031  1.00  2.00           H  
ATOM    733 2HB  LYS A  49      44.571  28.662  33.324  1.00  2.00           H  
ATOM    734 1HG  LYS A  49      46.667  27.766  34.372  1.00  2.00           H  
ATOM    735 2HG  LYS A  49      47.403  29.359  34.148  1.00  2.00           H  
ATOM    736 1HD  LYS A  49      45.657  30.413  35.522  1.00  2.00           H  
ATOM    737 2HD  LYS A  49      44.890  28.838  35.779  1.00  2.00           H  
ATOM    738 1HE  LYS A  49      46.985  28.020  36.843  1.00  2.00           H  
ATOM    739 2HE  LYS A  49      47.705  29.625  36.622  1.00  2.00           H  
ATOM    740 1HZ  LYS A  49      46.824  29.347  38.830  1.00  2.00           H  
ATOM    741 2HZ  LYS A  49      45.983  30.525  38.039  1.00  2.00           H  
ATOM    742 3HZ  LYS A  49      45.314  29.032  38.246  1.00  2.00           H  
ATOM    743  N   SER A  50      48.513  28.520  31.681  1.00  2.18           N  
ATOM    744  CA  SER A  50      49.779  29.170  31.384  1.00  2.18           C  
ATOM    745  C   SER A  50      50.025  29.159  29.882  1.00  2.18           C  
ATOM    746  O   SER A  50      50.736  30.012  29.346  1.00  2.18           O  
ATOM    747  CB  SER A  50      50.920  28.504  32.138  1.00  2.18           C  
ATOM    748  OG  SER A  50      51.155  27.200  31.683  1.00  2.18           O  
ATOM    749  H   SER A  50      48.500  27.558  32.042  1.00  2.18           H  
ATOM    750  HA  SER A  50      49.719  30.208  31.711  1.00  2.18           H  
ATOM    751 1HB  SER A  50      51.822  29.100  32.026  1.00  2.18           H  
ATOM    752 2HB  SER A  50      50.677  28.476  33.200  1.00  2.18           H  
ATOM    753  HG  SER A  50      50.335  26.689  31.901  1.00  2.18           H  
ATOM    754  N   LEU A  51      49.359  28.248  29.179  1.00  2.35           N  
ATOM    755  CA  LEU A  51      49.528  28.161  27.750  1.00  2.35           C  
ATOM    756  C   LEU A  51      48.623  29.184  27.153  1.00  2.35           C  
ATOM    757  O   LEU A  51      49.040  29.978  26.320  1.00  2.35           O  
ATOM    758  CB  LEU A  51      49.106  26.789  27.228  1.00  2.35           C  
ATOM    759  CG  LEU A  51      49.898  25.614  27.708  1.00  2.35           C  
ATOM    760  CD1 LEU A  51      49.199  24.362  27.257  1.00  2.35           C  
ATOM    761  CD2 LEU A  51      51.291  25.688  27.134  1.00  2.35           C  
ATOM    762  H   LEU A  51      48.714  27.608  29.635  1.00  2.35           H  
ATOM    763  HA  LEU A  51      50.560  28.381  27.480  1.00  2.35           H  
ATOM    764 1HB  LEU A  51      48.061  26.615  27.492  1.00  2.35           H  
ATOM    765 2HB  LEU A  51      49.180  26.798  26.145  1.00  2.35           H  
ATOM    766  HG  LEU A  51      49.948  25.620  28.798  1.00  2.35           H  
ATOM    767 1HD1 LEU A  51      49.748  23.485  27.591  1.00  2.35           H  
ATOM    768 2HD1 LEU A  51      48.194  24.345  27.680  1.00  2.35           H  
ATOM    769 3HD1 LEU A  51      49.141  24.365  26.177  1.00  2.35           H  
ATOM    770 1HD2 LEU A  51      51.870  24.830  27.474  1.00  2.35           H  
ATOM    771 2HD2 LEU A  51      51.231  25.682  26.045  1.00  2.35           H  
ATOM    772 3HD2 LEU A  51      51.774  26.609  27.469  1.00  2.35           H  
ATOM    773  N   ARG A  52      47.387  29.221  27.642  1.00  2.49           N  
ATOM    774  CA  ARG A  52      46.419  30.143  27.086  1.00  2.49           C  
ATOM    775  C   ARG A  52      46.849  31.587  27.298  1.00  2.49           C  
ATOM    776  O   ARG A  52      46.703  32.421  26.402  1.00  2.49           O  
ATOM    777  CB  ARG A  52      45.050  29.909  27.689  1.00  2.49           C  
ATOM    778  CG  ARG A  52      44.417  28.606  27.242  1.00  2.49           C  
ATOM    779  CD  ARG A  52      42.993  28.461  27.664  1.00  2.49           C  
ATOM    780  NE  ARG A  52      42.838  28.173  29.083  1.00  2.49           N  
ATOM    781  CZ  ARG A  52      42.384  29.030  30.021  1.00  2.49           C  
ATOM    782  NH1 ARG A  52      42.029  30.258  29.698  1.00  2.49           N  
ATOM    783  NH2 ARG A  52      42.296  28.623  31.276  1.00  2.49           N  
ATOM    784  H   ARG A  52      47.114  28.556  28.369  1.00  2.49           H  
ATOM    785  HA  ARG A  52      46.348  29.963  26.016  1.00  2.49           H  
ATOM    786 1HB  ARG A  52      45.135  29.888  28.773  1.00  2.49           H  
ATOM    787 2HB  ARG A  52      44.381  30.726  27.424  1.00  2.49           H  
ATOM    788 1HG  ARG A  52      44.482  28.530  26.166  1.00  2.49           H  
ATOM    789 2HG  ARG A  52      44.980  27.779  27.689  1.00  2.49           H  
ATOM    790 1HD  ARG A  52      42.460  29.375  27.435  1.00  2.49           H  
ATOM    791 2HD  ARG A  52      42.553  27.633  27.108  1.00  2.49           H  
ATOM    792  HE  ARG A  52      43.105  27.237  29.397  1.00  2.49           H  
ATOM    793 1HH1 ARG A  52      42.095  30.565  28.738  1.00  2.49           H  
ATOM    794 2HH1 ARG A  52      41.689  30.891  30.408  1.00  2.49           H  
ATOM    795 1HH2 ARG A  52      42.565  27.671  31.515  1.00  2.49           H  
ATOM    796 2HH2 ARG A  52      41.956  29.248  31.988  1.00  2.49           H  
ATOM    797  N   ASN A  53      47.434  31.884  28.465  1.00  2.61           N  
ATOM    798  CA  ASN A  53      47.878  33.242  28.724  1.00  2.61           C  
ATOM    799  C   ASN A  53      48.992  33.635  27.769  1.00  2.61           C  
ATOM    800  O   ASN A  53      48.980  34.747  27.230  1.00  2.61           O  
ATOM    801  CB  ASN A  53      48.353  33.376  30.157  1.00  2.61           C  
ATOM    802  CG  ASN A  53      47.220  33.378  31.152  1.00  2.61           C  
ATOM    803  OD1 ASN A  53      46.056  33.637  30.810  1.00  2.61           O  
ATOM    804  ND2 ASN A  53      47.541  33.092  32.388  1.00  2.61           N  
ATOM    805  H   ASN A  53      47.533  31.184  29.198  1.00  2.61           H  
ATOM    806  HA  ASN A  53      47.043  33.921  28.557  1.00  2.61           H  
ATOM    807 1HB  ASN A  53      49.017  32.539  30.391  1.00  2.61           H  
ATOM    808 2HB  ASN A  53      48.931  34.291  30.269  1.00  2.61           H  
ATOM    809 1HD2 ASN A  53      46.837  33.074  33.094  1.00  2.61           H  
ATOM    810 2HD2 ASN A  53      48.489  32.886  32.620  1.00  2.61           H  
ATOM    811  N   LEU A  54      49.940  32.730  27.521  1.00  2.71           N  
ATOM    812  CA  LEU A  54      51.022  33.068  26.620  1.00  2.71           C  
ATOM    813  C   LEU A  54      50.595  33.106  25.170  1.00  2.71           C  
ATOM    814  O   LEU A  54      50.991  34.008  24.436  1.00  2.71           O  
ATOM    815  CB  LEU A  54      52.172  32.089  26.793  1.00  2.71           C  
ATOM    816  CG  LEU A  54      52.898  32.211  28.110  1.00  2.71           C  
ATOM    817  CD1 LEU A  54      53.908  31.085  28.236  1.00  2.71           C  
ATOM    818  CD2 LEU A  54      53.566  33.585  28.162  1.00  2.71           C  
ATOM    819  H   LEU A  54      49.941  31.813  27.982  1.00  2.71           H  
ATOM    820  HA  LEU A  54      51.382  34.056  26.894  1.00  2.71           H  
ATOM    821 1HB  LEU A  54      51.767  31.074  26.729  1.00  2.71           H  
ATOM    822 2HB  LEU A  54      52.886  32.229  25.988  1.00  2.71           H  
ATOM    823  HG  LEU A  54      52.188  32.120  28.931  1.00  2.71           H  
ATOM    824 1HD1 LEU A  54      54.430  31.168  29.189  1.00  2.71           H  
ATOM    825 2HD1 LEU A  54      53.380  30.128  28.192  1.00  2.71           H  
ATOM    826 3HD1 LEU A  54      54.627  31.145  27.421  1.00  2.71           H  
ATOM    827 1HD2 LEU A  54      54.093  33.700  29.108  1.00  2.71           H  
ATOM    828 2HD2 LEU A  54      54.276  33.678  27.337  1.00  2.71           H  
ATOM    829 3HD2 LEU A  54      52.804  34.357  28.070  1.00  2.71           H  
ATOM    830  N   MET A  55      49.753  32.173  24.751  1.00  2.79           N  
ATOM    831  CA  MET A  55      49.366  32.147  23.359  1.00  2.79           C  
ATOM    832  C   MET A  55      48.582  33.403  23.036  1.00  2.79           C  
ATOM    833  O   MET A  55      48.760  33.990  21.971  1.00  2.79           O  
ATOM    834  CB  MET A  55      48.573  30.889  23.073  1.00  2.79           C  
ATOM    835  CG  MET A  55      49.411  29.616  23.133  1.00  2.79           C  
ATOM    836  SD  MET A  55      48.520  28.206  22.594  1.00  2.79           S  
ATOM    837  CE  MET A  55      47.243  28.115  23.850  1.00  2.79           C  
ATOM    838  H   MET A  55      49.418  31.456  25.387  1.00  2.79           H  
ATOM    839  HA  MET A  55      50.266  32.145  22.746  1.00  2.79           H  
ATOM    840 1HB  MET A  55      47.765  30.801  23.802  1.00  2.79           H  
ATOM    841 2HB  MET A  55      48.122  30.950  22.085  1.00  2.79           H  
ATOM    842 1HG  MET A  55      50.276  29.738  22.487  1.00  2.79           H  
ATOM    843 2HG  MET A  55      49.772  29.436  24.130  1.00  2.79           H  
ATOM    844 1HE  MET A  55      46.575  27.304  23.625  1.00  2.79           H  
ATOM    845 2HE  MET A  55      47.681  27.971  24.813  1.00  2.79           H  
ATOM    846 3HE  MET A  55      46.673  29.041  23.838  1.00  2.79           H  
ATOM    847  N   ALA A  56      47.728  33.842  23.968  1.00  2.87           N  
ATOM    848  CA  ALA A  56      47.000  35.079  23.762  1.00  2.87           C  
ATOM    849  C   ALA A  56      47.970  36.256  23.727  1.00  2.87           C  
ATOM    850  O   ALA A  56      47.867  37.131  22.866  1.00  2.87           O  
ATOM    851  CB  ALA A  56      45.983  35.274  24.864  1.00  2.87           C  
ATOM    852  H   ALA A  56      47.575  33.320  24.831  1.00  2.87           H  
ATOM    853  HA  ALA A  56      46.490  35.022  22.802  1.00  2.87           H  
ATOM    854 1HB  ALA A  56      45.432  36.196  24.696  1.00  2.87           H  
ATOM    855 2HB  ALA A  56      45.294  34.430  24.871  1.00  2.87           H  
ATOM    856 3HB  ALA A  56      46.502  35.325  25.824  1.00  2.87           H  
ATOM    857  N   ALA A  57      48.963  36.244  24.629  1.00  2.94           N  
ATOM    858  CA  ALA A  57      49.974  37.294  24.728  1.00  2.94           C  
ATOM    859  C   ALA A  57      50.781  37.427  23.450  1.00  2.94           C  
ATOM    860  O   ALA A  57      51.262  38.511  23.135  1.00  2.94           O  
ATOM    861  CB  ALA A  57      50.912  37.027  25.879  1.00  2.94           C  
ATOM    862  H   ALA A  57      49.004  35.498  25.325  1.00  2.94           H  
ATOM    863  HA  ALA A  57      49.457  38.234  24.904  1.00  2.94           H  
ATOM    864 1HB  ALA A  57      51.613  37.841  25.941  1.00  2.94           H  
ATOM    865 2HB  ALA A  57      50.348  36.957  26.808  1.00  2.94           H  
ATOM    866 3HB  ALA A  57      51.443  36.104  25.709  1.00  2.94           H  
ATOM    867  N   HIS A  58      50.938  36.318  22.730  1.00  2.98           N  
ATOM    868  CA  HIS A  58      51.688  36.272  21.486  1.00  2.98           C  
ATOM    869  C   HIS A  58      50.775  36.298  20.251  1.00  2.98           C  
ATOM    870  O   HIS A  58      51.222  35.978  19.148  1.00  2.98           O  
ATOM    871  CB  HIS A  58      52.549  34.996  21.400  1.00  2.98           C  
ATOM    872  CG  HIS A  58      53.669  34.869  22.421  1.00  2.98           C  
ATOM    873  ND1 HIS A  58      54.783  35.670  22.397  1.00  2.98           N  
ATOM    874  CD2 HIS A  58      53.860  33.998  23.446  1.00  2.98           C  
ATOM    875  CE1 HIS A  58      55.598  35.322  23.381  1.00  2.98           C  
ATOM    876  NE2 HIS A  58      55.062  34.309  24.029  1.00  2.98           N  
ATOM    877  H   HIS A  58      50.546  35.449  23.093  1.00  2.98           H  
ATOM    878  HA  HIS A  58      52.347  37.140  21.430  1.00  2.98           H  
ATOM    879 1HB  HIS A  58      51.894  34.130  21.528  1.00  2.98           H  
ATOM    880 2HB  HIS A  58      52.987  34.925  20.408  1.00  2.98           H  
ATOM    881  HD2 HIS A  58      53.193  33.199  23.747  1.00  2.98           H  
ATOM    882  HE1 HIS A  58      56.557  35.791  23.610  1.00  2.98           H  
ATOM    883  HE2 HIS A  58      55.478  33.833  24.821  1.00  2.98           H  
ATOM    884  N   SER A  59      49.507  36.681  20.420  1.00  2.97           N  
ATOM    885  CA  SER A  59      48.572  36.715  19.299  1.00  2.97           C  
ATOM    886  C   SER A  59      49.002  37.595  18.142  1.00  2.97           C  
ATOM    887  O   SER A  59      49.515  38.700  18.307  1.00  2.97           O  
ATOM    888  CB  SER A  59      47.191  37.153  19.741  1.00  2.97           C  
ATOM    889  OG  SER A  59      46.349  37.371  18.608  1.00  2.97           O  
ATOM    890  H   SER A  59      49.159  36.925  21.348  1.00  2.97           H  
ATOM    891  HA  SER A  59      48.485  35.694  18.923  1.00  2.97           H  
ATOM    892 1HB  SER A  59      46.762  36.370  20.370  1.00  2.97           H  
ATOM    893 2HB  SER A  59      47.254  38.043  20.343  1.00  2.97           H  
ATOM    894  HG  SER A  59      45.448  37.429  18.955  1.00  2.97           H  
ATOM    895  N   ALA A  60      48.694  37.115  16.943  1.00  2.90           N  
ATOM    896  CA  ALA A  60      48.975  37.789  15.680  1.00  2.90           C  
ATOM    897  C   ALA A  60      48.316  39.166  15.580  1.00  2.90           C  
ATOM    898  O   ALA A  60      48.753  40.006  14.795  1.00  2.90           O  
ATOM    899  CB  ALA A  60      48.503  36.932  14.523  1.00  2.90           C  
ATOM    900  H   ALA A  60      48.253  36.207  16.909  1.00  2.90           H  
ATOM    901  HA  ALA A  60      50.055  37.928  15.611  1.00  2.90           H  
ATOM    902 1HB  ALA A  60      48.747  37.424  13.582  1.00  2.90           H  
ATOM    903 2HB  ALA A  60      48.996  35.960  14.566  1.00  2.90           H  
ATOM    904 3HB  ALA A  60      47.423  36.797  14.592  1.00  2.90           H  
ATOM    905  N   ASP A  61      47.253  39.392  16.354  1.00  2.80           N  
ATOM    906  CA  ASP A  61      46.538  40.664  16.304  1.00  2.80           C  
ATOM    907  C   ASP A  61      47.211  41.760  17.142  1.00  2.80           C  
ATOM    908  O   ASP A  61      46.845  42.937  17.065  1.00  2.80           O  
ATOM    909  CB  ASP A  61      45.102  40.469  16.790  1.00  2.80           C  
ATOM    910  CG  ASP A  61      44.239  39.641  15.830  1.00  2.80           C  
ATOM    911  OD1 ASP A  61      44.524  39.609  14.653  1.00  2.80           O  
ATOM    912  OD2 ASP A  61      43.304  39.039  16.295  1.00  2.80           O  
ATOM    913  H   ASP A  61      46.948  38.671  17.012  1.00  2.80           H  
ATOM    914  HA  ASP A  61      46.512  41.000  15.266  1.00  2.80           H  
ATOM    915 1HB  ASP A  61      45.121  39.973  17.762  1.00  2.80           H  
ATOM    916 2HB  ASP A  61      44.632  41.442  16.931  1.00  2.80           H  
ATOM    917  N   LEU A  62      48.209  41.399  17.941  1.00  2.67           N  
ATOM    918  CA  LEU A  62      48.827  42.365  18.841  1.00  2.67           C  
ATOM    919  C   LEU A  62      49.917  43.208  18.203  1.00  2.67           C  
ATOM    920  O   LEU A  62      51.107  43.035  18.485  1.00  2.67           O  
ATOM    921  CB  LEU A  62      49.382  41.631  20.048  1.00  2.67           C  
ATOM    922  CG  LEU A  62      48.340  40.905  20.847  1.00  2.67           C  
ATOM    923  CD1 LEU A  62      49.011  40.139  21.927  1.00  2.67           C  
ATOM    924  CD2 LEU A  62      47.358  41.899  21.412  1.00  2.67           C  
ATOM    925  H   LEU A  62      48.546  40.436  17.953  1.00  2.67           H  
ATOM    926  HA  LEU A  62      48.048  43.042  19.184  1.00  2.67           H  
ATOM    927 1HB  LEU A  62      50.110  40.893  19.702  1.00  2.67           H  
ATOM    928 2HB  LEU A  62      49.887  42.336  20.701  1.00  2.67           H  
ATOM    929  HG  LEU A  62      47.815  40.209  20.207  1.00  2.67           H  
ATOM    930 1HD1 LEU A  62      48.268  39.598  22.507  1.00  2.67           H  
ATOM    931 2HD1 LEU A  62      49.697  39.434  21.464  1.00  2.67           H  
ATOM    932 3HD1 LEU A  62      49.565  40.809  22.582  1.00  2.67           H  
ATOM    933 1HD2 LEU A  62      46.599  41.369  21.990  1.00  2.67           H  
ATOM    934 2HD2 LEU A  62      47.888  42.597  22.056  1.00  2.67           H  
ATOM    935 3HD2 LEU A  62      46.881  42.437  20.593  1.00  2.67           H  
ATOM    936  N   LYS A  63      49.496  44.105  17.317  1.00  2.55           N  
ATOM    937  CA  LYS A  63      50.416  45.014  16.637  1.00  2.55           C  
ATOM    938  C   LYS A  63      50.337  46.420  17.220  1.00  2.55           C  
ATOM    939  O   LYS A  63      49.264  47.021  17.277  1.00  2.55           O  
ATOM    940  CB  LYS A  63      50.145  45.086  15.135  1.00  2.55           C  
ATOM    941  CG  LYS A  63      51.133  46.005  14.392  1.00  2.55           C  
ATOM    942  CD  LYS A  63      50.868  46.071  12.898  1.00  2.55           C  
ATOM    943  CE  LYS A  63      51.859  47.018  12.211  1.00  2.55           C  
ATOM    944  NZ  LYS A  63      51.590  47.138  10.747  1.00  2.55           N  
ATOM    945  H   LYS A  63      48.492  44.124  17.133  1.00  2.55           H  
ATOM    946  HA  LYS A  63      51.434  44.654  16.788  1.00  2.55           H  
ATOM    947 1HB  LYS A  63      50.210  44.087  14.699  1.00  2.55           H  
ATOM    948 2HB  LYS A  63      49.135  45.457  14.963  1.00  2.55           H  
ATOM    949 1HG  LYS A  63      51.059  47.017  14.796  1.00  2.55           H  
ATOM    950 2HG  LYS A  63      52.149  45.648  14.555  1.00  2.55           H  
ATOM    951 1HD  LYS A  63      50.962  45.076  12.463  1.00  2.55           H  
ATOM    952 2HD  LYS A  63      49.855  46.433  12.726  1.00  2.55           H  
ATOM    953 1HE  LYS A  63      51.791  48.007  12.669  1.00  2.55           H  
ATOM    954 2HE  LYS A  63      52.869  46.635  12.353  1.00  2.55           H  
ATOM    955 1HZ  LYS A  63      52.261  47.769  10.317  1.00  2.55           H  
ATOM    956 2HZ  LYS A  63      51.664  46.230  10.316  1.00  2.55           H  
ATOM    957 3HZ  LYS A  63      50.661  47.501  10.609  1.00  2.55           H  
ATOM    958  N   CYS A  64      51.479  46.947  17.637  1.00  2.45           N  
ATOM    959  CA  CYS A  64      51.547  48.281  18.214  1.00  2.45           C  
ATOM    960  C   CYS A  64      51.141  49.325  17.172  1.00  2.45           C  
ATOM    961  O   CYS A  64      51.705  49.320  16.079  1.00  2.45           O  
ATOM    962  CB  CYS A  64      52.952  48.583  18.708  1.00  2.45           C  
ATOM    963  SG  CYS A  64      53.134  50.220  19.428  1.00  2.45           S  
ATOM    964  H   CYS A  64      52.320  46.391  17.585  1.00  2.45           H  
ATOM    965  HA  CYS A  64      50.886  48.282  19.072  1.00  2.45           H  
ATOM    966 1HB  CYS A  64      53.242  47.850  19.463  1.00  2.45           H  
ATOM    967 2HB  CYS A  64      53.647  48.497  17.882  1.00  2.45           H  
ATOM    968  HG  CYS A  64      52.747  49.849  20.665  1.00  2.45           H  
ATOM    969  N   PRO A  65      50.198  50.240  17.475  1.00  2.37           N  
ATOM    970  CA  PRO A  65      49.680  51.273  16.585  1.00  2.37           C  
ATOM    971  C   PRO A  65      50.670  52.369  16.167  1.00  2.37           C  
ATOM    972  O   PRO A  65      50.392  53.112  15.226  1.00  2.37           O  
ATOM    973  CB  PRO A  65      48.516  51.856  17.401  1.00  2.37           C  
ATOM    974  CG  PRO A  65      48.849  51.569  18.833  1.00  2.37           C  
ATOM    975  CD  PRO A  65      49.555  50.244  18.813  1.00  2.37           C  
ATOM    976  HA  PRO A  65      49.285  50.775  15.688  1.00  2.37           H  
ATOM    977 1HB  PRO A  65      48.423  52.933  17.200  1.00  2.37           H  
ATOM    978 2HB  PRO A  65      47.573  51.388  17.087  1.00  2.37           H  
ATOM    979 1HG  PRO A  65      49.465  52.375  19.233  1.00  2.37           H  
ATOM    980 2HG  PRO A  65      47.930  51.539  19.438  1.00  2.37           H  
ATOM    981 1HD  PRO A  65      50.272  50.250  19.637  1.00  2.37           H  
ATOM    982 2HD  PRO A  65      48.829  49.416  18.891  1.00  2.37           H  
ATOM    983  N   THR A  66      51.795  52.515  16.860  1.00  2.31           N  
ATOM    984  CA  THR A  66      52.741  53.563  16.488  1.00  2.31           C  
ATOM    985  C   THR A  66      53.218  53.400  15.029  1.00  2.31           C  
ATOM    986  O   THR A  66      53.618  52.300  14.638  1.00  2.31           O  
ATOM    987  CB  THR A  66      53.944  53.584  17.452  1.00  2.31           C  
ATOM    988  OG1 THR A  66      53.487  53.844  18.729  1.00  2.31           O  
ATOM    989  CG2 THR A  66      54.957  54.606  17.078  1.00  2.31           C  
ATOM    990  H   THR A  66      52.009  51.896  17.628  1.00  2.31           H  
ATOM    991  HA  THR A  66      52.233  54.508  16.621  1.00  2.31           H  
ATOM    992  HB  THR A  66      54.409  52.634  17.455  1.00  2.31           H  
ATOM    993  HG1 THR A  66      53.011  54.678  18.723  1.00  2.31           H  
ATOM    994 1HG2 THR A  66      55.781  54.582  17.786  1.00  2.31           H  
ATOM    995 2HG2 THR A  66      55.337  54.401  16.083  1.00  2.31           H  
ATOM    996 3HG2 THR A  66      54.489  55.578  17.096  1.00  2.31           H  
ATOM    997  N   PRO A  67      53.173  54.452  14.189  1.00  2.25           N  
ATOM    998  CA  PRO A  67      53.634  54.415  12.819  1.00  2.25           C  
ATOM    999  C   PRO A  67      55.048  53.895  12.778  1.00  2.25           C  
ATOM   1000  O   PRO A  67      55.872  54.258  13.616  1.00  2.25           O  
ATOM   1001  CB  PRO A  67      53.555  55.885  12.403  1.00  2.25           C  
ATOM   1002  CG  PRO A  67      52.441  56.454  13.251  1.00  2.25           C  
ATOM   1003  CD  PRO A  67      52.563  55.751  14.583  1.00  2.25           C  
ATOM   1004  HA  PRO A  67      52.956  53.782  12.221  1.00  2.25           H  
ATOM   1005 1HB  PRO A  67      54.525  56.378  12.582  1.00  2.25           H  
ATOM   1006 2HB  PRO A  67      53.355  55.958  11.324  1.00  2.25           H  
ATOM   1007 1HG  PRO A  67      52.549  57.547  13.333  1.00  2.25           H  
ATOM   1008 2HG  PRO A  67      51.469  56.268  12.767  1.00  2.25           H  
ATOM   1009 1HD  PRO A  67      53.205  56.317  15.265  1.00  2.25           H  
ATOM   1010 2HD  PRO A  67      51.535  55.617  14.964  1.00  2.25           H  
ATOM   1011  N   GLY A  68      55.337  53.059  11.799  1.00  2.19           N  
ATOM   1012  CA  GLY A  68      56.661  52.478  11.669  1.00  2.19           C  
ATOM   1013  C   GLY A  68      56.783  51.105  12.334  1.00  2.19           C  
ATOM   1014  O   GLY A  68      57.780  50.413  12.129  1.00  2.19           O  
ATOM   1015  H   GLY A  68      54.621  52.802  11.134  1.00  2.19           H  
ATOM   1016 1HA  GLY A  68      56.907  52.388  10.612  1.00  2.19           H  
ATOM   1017 2HA  GLY A  68      57.395  53.154  12.105  1.00  2.19           H  
ATOM   1018  N   CYS A  69      55.784  50.687  13.117  1.00  2.15           N  
ATOM   1019  CA  CYS A  69      55.865  49.376  13.762  1.00  2.15           C  
ATOM   1020  C   CYS A  69      55.642  48.203  12.821  1.00  2.15           C  
ATOM   1021  O   CYS A  69      54.879  48.276  11.853  1.00  2.15           O  
ATOM   1022  CB  CYS A  69      54.898  49.265  14.917  1.00  2.15           C  
ATOM   1023  SG  CYS A  69      55.294  50.353  16.217  1.00  2.15           S  
ATOM   1024  H   CYS A  69      54.980  51.289  13.317  1.00  2.15           H  
ATOM   1025  HA  CYS A  69      56.863  49.274  14.175  1.00  2.15           H  
ATOM   1026 1HB  CYS A  69      53.882  49.492  14.583  1.00  2.15           H  
ATOM   1027 2HB  CYS A  69      54.899  48.250  15.305  1.00  2.15           H  
ATOM   1028  HG  CYS A  69      54.714  51.421  15.634  1.00  2.15           H  
ATOM   1029  N   ASP A  70      56.305  47.096  13.145  1.00  2.11           N  
ATOM   1030  CA  ASP A  70      56.226  45.865  12.369  1.00  2.11           C  
ATOM   1031  C   ASP A  70      56.058  44.606  13.217  1.00  2.11           C  
ATOM   1032  O   ASP A  70      56.281  43.496  12.742  1.00  2.11           O  
ATOM   1033  CB  ASP A  70      57.498  45.744  11.545  1.00  2.11           C  
ATOM   1034  CG  ASP A  70      58.753  45.662  12.434  1.00  2.11           C  
ATOM   1035  OD1 ASP A  70      58.617  45.697  13.665  1.00  2.11           O  
ATOM   1036  OD2 ASP A  70      59.831  45.611  11.886  1.00  2.11           O  
ATOM   1037  H   ASP A  70      56.915  47.123  13.948  1.00  2.11           H  
ATOM   1038  HA  ASP A  70      55.372  45.937  11.698  1.00  2.11           H  
ATOM   1039 1HB  ASP A  70      57.445  44.850  10.922  1.00  2.11           H  
ATOM   1040 2HB  ASP A  70      57.585  46.608  10.879  1.00  2.11           H  
ATOM   1041  N   GLY A  71      55.682  44.779  14.477  1.00  2.12           N  
ATOM   1042  CA  GLY A  71      55.505  43.648  15.384  1.00  2.12           C  
ATOM   1043  C   GLY A  71      56.797  43.175  16.077  1.00  2.12           C  
ATOM   1044  O   GLY A  71      56.754  42.237  16.873  1.00  2.12           O  
ATOM   1045  H   GLY A  71      55.516  45.715  14.811  1.00  2.12           H  
ATOM   1046 1HA  GLY A  71      54.773  43.921  16.142  1.00  2.12           H  
ATOM   1047 2HA  GLY A  71      55.076  42.817  14.827  1.00  2.12           H  
ATOM   1048  N   SER A  72      57.941  43.801  15.789  1.00  2.17           N  
ATOM   1049  CA  SER A  72      59.179  43.383  16.437  1.00  2.17           C  
ATOM   1050  C   SER A  72      59.209  43.845  17.890  1.00  2.17           C  
ATOM   1051  O   SER A  72      58.389  44.669  18.308  1.00  2.17           O  
ATOM   1052  CB  SER A  72      60.381  43.888  15.669  1.00  2.17           C  
ATOM   1053  OG  SER A  72      60.454  45.280  15.690  1.00  2.17           O  
ATOM   1054  H   SER A  72      57.982  44.552  15.090  1.00  2.17           H  
ATOM   1055  HA  SER A  72      59.216  42.293  16.434  1.00  2.17           H  
ATOM   1056 1HB  SER A  72      61.285  43.471  16.102  1.00  2.17           H  
ATOM   1057 2HB  SER A  72      60.324  43.546  14.633  1.00  2.17           H  
ATOM   1058  HG  SER A  72      59.840  45.567  14.966  1.00  2.17           H  
ATOM   1059  N   GLY A  73      60.158  43.317  18.663  1.00  2.28           N  
ATOM   1060  CA  GLY A  73      60.229  43.640  20.083  1.00  2.28           C  
ATOM   1061  C   GLY A  73      59.442  42.553  20.822  1.00  2.28           C  
ATOM   1062  O   GLY A  73      59.330  41.445  20.291  1.00  2.28           O  
ATOM   1063  H   GLY A  73      60.817  42.664  18.268  1.00  2.28           H  
ATOM   1064 1HA  GLY A  73      61.266  43.651  20.418  1.00  2.28           H  
ATOM   1065 2HA  GLY A  73      59.811  44.627  20.245  1.00  2.28           H  
ATOM   1066  N   HIS A  74      58.880  42.833  22.006  1.00  2.45           N  
ATOM   1067  CA  HIS A  74      58.922  44.100  22.734  1.00  2.45           C  
ATOM   1068  C   HIS A  74      60.283  44.352  23.356  1.00  2.45           C  
ATOM   1069  O   HIS A  74      61.170  43.493  23.309  1.00  2.45           O  
ATOM   1070  CB  HIS A  74      57.771  44.161  23.762  1.00  2.45           C  
ATOM   1071  CG  HIS A  74      57.764  43.193  24.905  1.00  2.45           C  
ATOM   1072  ND1 HIS A  74      58.470  43.385  26.071  1.00  2.45           N  
ATOM   1073  CD2 HIS A  74      57.074  42.058  25.074  1.00  2.45           C  
ATOM   1074  CE1 HIS A  74      58.214  42.375  26.894  1.00  2.45           C  
ATOM   1075  NE2 HIS A  74      57.385  41.569  26.300  1.00  2.45           N  
ATOM   1076  H   HIS A  74      58.313  42.106  22.423  1.00  2.45           H  
ATOM   1077  HA  HIS A  74      58.728  44.925  22.055  1.00  2.45           H  
ATOM   1078 1HB  HIS A  74      57.741  45.127  24.205  1.00  2.45           H  
ATOM   1079 2HB  HIS A  74      56.833  44.030  23.227  1.00  2.45           H  
ATOM   1080  HD1 HIS A  74      59.041  44.182  26.293  1.00  2.45           H  
ATOM   1081  HD2 HIS A  74      56.371  41.529  24.462  1.00  2.45           H  
ATOM   1082  HE1 HIS A  74      58.660  42.294  27.871  1.00  2.45           H  
ATOM   1083  N   ILE A  75      60.428  45.509  23.980  1.00  2.68           N  
ATOM   1084  CA  ILE A  75      61.692  45.958  24.564  1.00  2.68           C  
ATOM   1085  C   ILE A  75      62.321  44.952  25.528  1.00  2.68           C  
ATOM   1086  O   ILE A  75      63.540  44.787  25.538  1.00  2.68           O  
ATOM   1087  CB  ILE A  75      61.503  47.313  25.267  1.00  2.68           C  
ATOM   1088  CG1 ILE A  75      61.227  48.401  24.220  1.00  2.68           C  
ATOM   1089  CG2 ILE A  75      62.735  47.658  26.079  1.00  2.68           C  
ATOM   1090  CD1 ILE A  75      60.718  49.706  24.797  1.00  2.68           C  
ATOM   1091  H   ILE A  75      59.631  46.148  23.986  1.00  2.68           H  
ATOM   1092  HA  ILE A  75      62.395  46.110  23.742  1.00  2.68           H  
ATOM   1093  HB  ILE A  75      60.631  47.258  25.925  1.00  2.68           H  
ATOM   1094 1HG1 ILE A  75      62.152  48.605  23.686  1.00  2.68           H  
ATOM   1095 2HG1 ILE A  75      60.510  48.029  23.515  1.00  2.68           H  
ATOM   1096 1HG2 ILE A  75      62.586  48.613  26.578  1.00  2.68           H  
ATOM   1097 2HG2 ILE A  75      62.915  46.890  26.821  1.00  2.68           H  
ATOM   1098 3HG2 ILE A  75      63.598  47.723  25.418  1.00  2.68           H  
ATOM   1099 1HD1 ILE A  75      60.552  50.426  24.001  1.00  2.68           H  
ATOM   1100 2HD1 ILE A  75      59.780  49.533  25.321  1.00  2.68           H  
ATOM   1101 3HD1 ILE A  75      61.451  50.105  25.493  1.00  2.68           H  
ATOM   1102  N   THR A  76      61.505  44.296  26.353  1.00  2.92           N  
ATOM   1103  CA  THR A  76      62.032  43.312  27.294  1.00  2.92           C  
ATOM   1104  C   THR A  76      61.696  41.848  26.900  1.00  2.92           C  
ATOM   1105  O   THR A  76      61.662  40.956  27.746  1.00  2.92           O  
ATOM   1106  CB  THR A  76      61.631  43.642  28.758  1.00  2.92           C  
ATOM   1107  OG1 THR A  76      60.220  43.737  28.896  1.00  2.92           O  
ATOM   1108  CG2 THR A  76      62.242  44.967  29.174  1.00  2.92           C  
ATOM   1109  H   THR A  76      60.515  44.472  26.306  1.00  2.92           H  
ATOM   1110  HA  THR A  76      63.119  43.387  27.272  1.00  2.92           H  
ATOM   1111  HB  THR A  76      62.003  42.853  29.414  1.00  2.92           H  
ATOM   1112  HG1 THR A  76      59.999  43.905  29.820  1.00  2.92           H  
ATOM   1113 1HG2 THR A  76      61.969  45.182  30.208  1.00  2.92           H  
ATOM   1114 2HG2 THR A  76      63.326  44.913  29.089  1.00  2.92           H  
ATOM   1115 3HG2 THR A  76      61.865  45.754  28.533  1.00  2.92           H  
ATOM   1116  N   GLY A  77      61.385  41.605  25.611  1.00  3.15           N  
ATOM   1117  CA  GLY A  77      61.207  40.246  25.046  1.00  3.15           C  
ATOM   1118  C   GLY A  77      60.002  39.355  25.434  1.00  3.15           C  
ATOM   1119  O   GLY A  77      59.404  38.704  24.572  1.00  3.15           O  
ATOM   1120  H   GLY A  77      61.365  42.383  24.952  1.00  3.15           H  
ATOM   1121 1HA  GLY A  77      61.193  40.360  23.959  1.00  3.15           H  
ATOM   1122 2HA  GLY A  77      62.116  39.685  25.258  1.00  3.15           H  
ATOM   1123  N   ASN A  78      59.703  39.258  26.724  1.00  3.33           N  
ATOM   1124  CA  ASN A  78      58.841  38.207  27.303  1.00  3.33           C  
ATOM   1125  C   ASN A  78      57.560  37.833  26.537  1.00  3.33           C  
ATOM   1126  O   ASN A  78      57.236  36.646  26.433  1.00  3.33           O  
ATOM   1127  CB  ASN A  78      58.426  38.631  28.703  1.00  3.33           C  
ATOM   1128  CG  ASN A  78      59.542  38.547  29.701  1.00  3.33           C  
ATOM   1129  OD1 ASN A  78      60.538  37.846  29.487  1.00  3.33           O  
ATOM   1130  ND2 ASN A  78      59.404  39.257  30.794  1.00  3.33           N  
ATOM   1131  H   ASN A  78      60.221  39.873  27.345  1.00  3.33           H  
ATOM   1132  HA  ASN A  78      59.439  37.299  27.373  1.00  3.33           H  
ATOM   1133 1HB  ASN A  78      58.059  39.657  28.674  1.00  3.33           H  
ATOM   1134 2HB  ASN A  78      57.599  38.003  29.039  1.00  3.33           H  
ATOM   1135 1HD2 ASN A  78      60.123  39.244  31.489  1.00  3.33           H  
ATOM   1136 2HD2 ASN A  78      58.591  39.820  30.930  1.00  3.33           H  
ATOM   1137  N   TYR A  79      56.831  38.812  26.025  1.00  3.43           N  
ATOM   1138  CA  TYR A  79      55.572  38.563  25.330  1.00  3.43           C  
ATOM   1139  C   TYR A  79      55.601  38.905  23.838  1.00  3.43           C  
ATOM   1140  O   TYR A  79      54.557  39.090  23.228  1.00  3.43           O  
ATOM   1141  CB  TYR A  79      54.456  39.319  26.027  1.00  3.43           C  
ATOM   1142  CG  TYR A  79      54.332  38.899  27.471  1.00  3.43           C  
ATOM   1143  CD1 TYR A  79      54.762  39.753  28.474  1.00  3.43           C  
ATOM   1144  CD2 TYR A  79      53.828  37.647  27.795  1.00  3.43           C  
ATOM   1145  CE1 TYR A  79      54.672  39.361  29.796  1.00  3.43           C  
ATOM   1146  CE2 TYR A  79      53.737  37.260  29.115  1.00  3.43           C  
ATOM   1147  CZ  TYR A  79      54.154  38.110  30.112  1.00  3.43           C  
ATOM   1148  OH  TYR A  79      54.064  37.719  31.430  1.00  3.43           O  
ATOM   1149  H   TYR A  79      57.143  39.770  26.141  1.00  3.43           H  
ATOM   1150  HA  TYR A  79      55.349  37.500  25.403  1.00  3.43           H  
ATOM   1151 1HB  TYR A  79      54.652  40.391  25.993  1.00  3.43           H  
ATOM   1152 2HB  TYR A  79      53.513  39.140  25.520  1.00  3.43           H  
ATOM   1153  HD1 TYR A  79      55.172  40.733  28.218  1.00  3.43           H  
ATOM   1154  HD2 TYR A  79      53.508  36.966  27.008  1.00  3.43           H  
ATOM   1155  HE1 TYR A  79      55.008  40.032  30.587  1.00  3.43           H  
ATOM   1156  HE2 TYR A  79      53.339  36.281  29.372  1.00  3.43           H  
ATOM   1157  HH  TYR A  79      53.670  36.844  31.478  1.00  3.43           H  
ATOM   1158  N   ALA A  80      56.785  39.002  23.240  1.00  3.44           N  
ATOM   1159  CA  ALA A  80      56.906  39.372  21.822  1.00  3.44           C  
ATOM   1160  C   ALA A  80      56.204  40.707  21.525  1.00  3.44           C  
ATOM   1161  O   ALA A  80      56.542  41.721  22.124  1.00  3.44           O  
ATOM   1162  CB  ALA A  80      56.350  38.275  20.921  1.00  3.44           C  
ATOM   1163  H   ALA A  80      57.634  38.825  23.780  1.00  3.44           H  
ATOM   1164  HA  ALA A  80      57.968  39.496  21.601  1.00  3.44           H  
ATOM   1165 1HB  ALA A  80      56.495  38.557  19.878  1.00  3.44           H  
ATOM   1166 2HB  ALA A  80      56.885  37.347  21.118  1.00  3.44           H  
ATOM   1167 3HB  ALA A  80      55.287  38.123  21.109  1.00  3.44           H  
ATOM   1168  N   SER A  81      55.292  40.756  20.559  1.00  3.35           N  
ATOM   1169  CA  SER A  81      54.689  42.047  20.222  1.00  3.35           C  
ATOM   1170  C   SER A  81      53.583  42.492  21.186  1.00  3.35           C  
ATOM   1171  O   SER A  81      52.970  41.676  21.871  1.00  3.35           O  
ATOM   1172  CB  SER A  81      54.125  41.987  18.819  1.00  3.35           C  
ATOM   1173  OG  SER A  81      53.005  41.157  18.748  1.00  3.35           O  
ATOM   1174  H   SER A  81      55.005  39.924  20.071  1.00  3.35           H  
ATOM   1175  HA  SER A  81      55.481  42.801  20.241  1.00  3.35           H  
ATOM   1176 1HB  SER A  81      53.869  42.987  18.465  1.00  3.35           H  
ATOM   1177 2HB  SER A  81      54.881  41.592  18.171  1.00  3.35           H  
ATOM   1178  HG  SER A  81      52.230  41.761  18.840  1.00  3.35           H  
ATOM   1179  N   HIS A  82      53.266  43.785  21.144  1.00  3.20           N  
ATOM   1180  CA  HIS A  82      52.158  44.358  21.908  1.00  3.20           C  
ATOM   1181  C   HIS A  82      51.226  45.185  21.047  1.00  3.20           C  
ATOM   1182  O   HIS A  82      51.614  45.689  20.000  1.00  3.20           O  
ATOM   1183  CB  HIS A  82      52.594  45.300  23.046  1.00  3.20           C  
ATOM   1184  CG  HIS A  82      53.291  44.712  24.230  1.00  3.20           C  
ATOM   1185  ND1 HIS A  82      52.660  43.861  25.117  1.00  3.20           N  
ATOM   1186  CD2 HIS A  82      54.511  44.942  24.740  1.00  3.20           C  
ATOM   1187  CE1 HIS A  82      53.486  43.566  26.104  1.00  3.20           C  
ATOM   1188  NE2 HIS A  82      54.610  44.219  25.909  1.00  3.20           N  
ATOM   1189  H   HIS A  82      53.823  44.394  20.560  1.00  3.20           H  
ATOM   1190  HA  HIS A  82      51.569  43.550  22.344  1.00  3.20           H  
ATOM   1191 1HB  HIS A  82      53.245  46.076  22.630  1.00  3.20           H  
ATOM   1192 2HB  HIS A  82      51.719  45.809  23.433  1.00  3.20           H  
ATOM   1193  HD2 HIS A  82      55.260  45.601  24.316  1.00  3.20           H  
ATOM   1194  HE1 HIS A  82      53.266  42.914  26.951  1.00  3.20           H  
ATOM   1195  HE2 HIS A  82      55.410  44.206  26.531  1.00  3.20           H  
ATOM   1196  N   ARG A  83      50.014  45.394  21.559  1.00  3.01           N  
ATOM   1197  CA  ARG A  83      49.009  46.273  20.954  1.00  3.01           C  
ATOM   1198  C   ARG A  83      49.103  47.699  21.514  1.00  3.01           C  
ATOM   1199  O   ARG A  83      48.243  48.540  21.253  1.00  3.01           O  
ATOM   1200  CB  ARG A  83      47.612  45.752  21.217  1.00  3.01           C  
ATOM   1201  CG  ARG A  83      47.187  45.804  22.681  1.00  3.01           C  
ATOM   1202  CD  ARG A  83      45.809  45.272  22.891  1.00  3.01           C  
ATOM   1203  NE  ARG A  83      45.390  45.381  24.286  1.00  3.01           N  
ATOM   1204  CZ  ARG A  83      45.589  44.438  25.231  1.00  3.01           C  
ATOM   1205  NH1 ARG A  83      46.198  43.313  24.928  1.00  3.01           N  
ATOM   1206  NH2 ARG A  83      45.170  44.647  26.468  1.00  3.01           N  
ATOM   1207  H   ARG A  83      49.774  44.916  22.417  1.00  3.01           H  
ATOM   1208  HA  ARG A  83      49.175  46.303  19.878  1.00  3.01           H  
ATOM   1209 1HB  ARG A  83      46.896  46.336  20.641  1.00  3.01           H  
ATOM   1210 2HB  ARG A  83      47.539  44.734  20.878  1.00  3.01           H  
ATOM   1211 1HG  ARG A  83      47.882  45.216  23.279  1.00  3.01           H  
ATOM   1212 2HG  ARG A  83      47.207  46.842  23.020  1.00  3.01           H  
ATOM   1213 1HD  ARG A  83      45.107  45.838  22.281  1.00  3.01           H  
ATOM   1214 2HD  ARG A  83      45.774  44.224  22.607  1.00  3.01           H  
ATOM   1215  HE  ARG A  83      44.917  46.231  24.566  1.00  3.01           H  
ATOM   1216 1HH1 ARG A  83      46.519  43.151  23.984  1.00  3.01           H  
ATOM   1217 2HH1 ARG A  83      46.344  42.611  25.639  1.00  3.01           H  
ATOM   1218 1HH2 ARG A  83      44.703  45.511  26.703  1.00  3.01           H  
ATOM   1219 2HH2 ARG A  83      45.317  43.943  27.176  1.00  3.01           H  
ATOM   1220  N   SER A  84      50.145  47.957  22.299  1.00  2.78           N  
ATOM   1221  CA  SER A  84      50.354  49.248  22.937  1.00  2.78           C  
ATOM   1222  C   SER A  84      51.786  49.710  22.789  1.00  2.78           C  
ATOM   1223  O   SER A  84      52.665  48.968  22.355  1.00  2.78           O  
ATOM   1224  CB  SER A  84      50.032  49.188  24.427  1.00  2.78           C  
ATOM   1225  OG  SER A  84      50.954  48.358  25.121  1.00  2.78           O  
ATOM   1226  H   SER A  84      50.813  47.221  22.452  1.00  2.78           H  
ATOM   1227  HA  SER A  84      49.706  49.984  22.458  1.00  2.78           H  
ATOM   1228 1HB  SER A  84      50.067  50.195  24.840  1.00  2.78           H  
ATOM   1229 2HB  SER A  84      49.019  48.813  24.571  1.00  2.78           H  
ATOM   1230  HG  SER A  84      50.559  47.480  25.137  1.00  2.78           H  
ATOM   1231  N   LEU A  85      52.010  50.960  23.164  1.00  2.53           N  
ATOM   1232  CA  LEU A  85      53.319  51.584  23.105  1.00  2.53           C  
ATOM   1233  C   LEU A  85      54.206  51.295  24.303  1.00  2.53           C  
ATOM   1234  O   LEU A  85      55.406  51.554  24.267  1.00  2.53           O  
ATOM   1235  CB  LEU A  85      53.146  53.088  23.011  1.00  2.53           C  
ATOM   1236  CG  LEU A  85      52.907  53.585  21.656  1.00  2.53           C  
ATOM   1237  CD1 LEU A  85      51.568  53.056  21.131  1.00  2.53           C  
ATOM   1238  CD2 LEU A  85      52.926  55.062  21.675  1.00  2.53           C  
ATOM   1239  H   LEU A  85      51.231  51.509  23.500  1.00  2.53           H  
ATOM   1240  HA  LEU A  85      53.822  51.229  22.211  1.00  2.53           H  
ATOM   1241 1HB  LEU A  85      52.308  53.389  23.635  1.00  2.53           H  
ATOM   1242 2HB  LEU A  85      54.049  53.566  23.389  1.00  2.53           H  
ATOM   1243  HG  LEU A  85      53.696  53.216  21.011  1.00  2.53           H  
ATOM   1244 1HD1 LEU A  85      51.409  53.418  20.119  1.00  2.53           H  
ATOM   1245 2HD1 LEU A  85      51.576  51.987  21.126  1.00  2.53           H  
ATOM   1246 3HD1 LEU A  85      50.760  53.405  21.769  1.00  2.53           H  
ATOM   1247 1HD2 LEU A  85      52.765  55.437  20.670  1.00  2.53           H  
ATOM   1248 2HD2 LEU A  85      52.139  55.431  22.330  1.00  2.53           H  
ATOM   1249 3HD2 LEU A  85      53.892  55.394  22.042  1.00  2.53           H  
ATOM   1250  N   SER A  86      53.630  50.716  25.350  1.00  2.27           N  
ATOM   1251  CA  SER A  86      54.325  50.536  26.623  1.00  2.27           C  
ATOM   1252  C   SER A  86      55.608  49.697  26.567  1.00  2.27           C  
ATOM   1253  O   SER A  86      56.480  49.846  27.424  1.00  2.27           O  
ATOM   1254  CB  SER A  86      53.350  49.919  27.608  1.00  2.27           C  
ATOM   1255  OG  SER A  86      52.961  48.624  27.213  1.00  2.27           O  
ATOM   1256  H   SER A  86      52.658  50.452  25.282  1.00  2.27           H  
ATOM   1257  HA  SER A  86      54.593  51.525  26.991  1.00  2.27           H  
ATOM   1258 1HB  SER A  86      53.820  49.872  28.590  1.00  2.27           H  
ATOM   1259 2HB  SER A  86      52.471  50.552  27.697  1.00  2.27           H  
ATOM   1260  HG  SER A  86      52.296  48.725  26.496  1.00  2.27           H  
ATOM   1261  N   GLY A  87      55.734  48.835  25.570  1.00  2.04           N  
ATOM   1262  CA  GLY A  87      56.926  48.022  25.390  1.00  2.04           C  
ATOM   1263  C   GLY A  87      57.445  48.159  23.963  1.00  2.04           C  
ATOM   1264  O   GLY A  87      58.204  47.315  23.486  1.00  2.04           O  
ATOM   1265  H   GLY A  87      54.973  48.750  24.913  1.00  2.04           H  
ATOM   1266 1HA  GLY A  87      57.695  48.339  26.093  1.00  2.04           H  
ATOM   1267 2HA  GLY A  87      56.698  46.984  25.613  1.00  2.04           H  
ATOM   1268  N   CYS A  88      57.005  49.188  23.252  1.00  1.89           N  
ATOM   1269  CA  CYS A  88      57.406  49.339  21.861  1.00  1.89           C  
ATOM   1270  C   CYS A  88      58.732  50.075  21.654  1.00  1.89           C  
ATOM   1271  O   CYS A  88      58.815  51.265  21.951  1.00  1.89           O  
ATOM   1272  CB  CYS A  88      56.334  50.065  21.090  1.00  1.89           C  
ATOM   1273  SG  CYS A  88      56.759  50.392  19.402  1.00  1.89           S  
ATOM   1274  H   CYS A  88      56.413  49.898  23.685  1.00  1.89           H  
ATOM   1275  HA  CYS A  88      57.446  48.337  21.458  1.00  1.89           H  
ATOM   1276 1HB  CYS A  88      55.430  49.462  21.106  1.00  1.89           H  
ATOM   1277 2HB  CYS A  88      56.106  50.999  21.575  1.00  1.89           H  
ATOM   1278  HG  CYS A  88      55.530  50.761  19.020  1.00  1.89           H  
ATOM   1279  N   PRO A  89      59.763  49.446  21.053  1.00  1.86           N  
ATOM   1280  CA  PRO A  89      61.085  50.017  20.840  1.00  1.86           C  
ATOM   1281  C   PRO A  89      61.068  51.198  19.870  1.00  1.86           C  
ATOM   1282  O   PRO A  89      62.021  51.978  19.820  1.00  1.86           O  
ATOM   1283  CB  PRO A  89      61.879  48.829  20.285  1.00  1.86           C  
ATOM   1284  CG  PRO A  89      60.849  47.922  19.655  1.00  1.86           C  
ATOM   1285  CD  PRO A  89      59.612  48.072  20.502  1.00  1.86           C  
ATOM   1286  HA  PRO A  89      61.496  50.334  21.808  1.00  1.86           H  
ATOM   1287 1HB  PRO A  89      62.620  49.190  19.556  1.00  1.86           H  
ATOM   1288 2HB  PRO A  89      62.439  48.341  21.094  1.00  1.86           H  
ATOM   1289 1HG  PRO A  89      60.680  48.209  18.606  1.00  1.86           H  
ATOM   1290 2HG  PRO A  89      61.221  46.888  19.638  1.00  1.86           H  
ATOM   1291 1HD  PRO A  89      58.751  47.987  19.821  1.00  1.86           H  
ATOM   1292 2HD  PRO A  89      59.596  47.319  21.305  1.00  1.86           H  
ATOM   1293  N   ARG A  90      59.999  51.313  19.076  1.00  1.98           N  
ATOM   1294  CA  ARG A  90      59.871  52.392  18.106  1.00  1.98           C  
ATOM   1295  C   ARG A  90      59.000  53.540  18.634  1.00  1.98           C  
ATOM   1296  O   ARG A  90      58.756  54.528  17.932  1.00  1.98           O  
ATOM   1297  CB  ARG A  90      59.343  51.845  16.783  1.00  1.98           C  
ATOM   1298  CG  ARG A  90      60.329  50.849  16.144  1.00  1.98           C  
ATOM   1299  CD  ARG A  90      59.922  50.301  14.802  1.00  1.98           C  
ATOM   1300  NE  ARG A  90      60.935  49.337  14.328  1.00  1.98           N  
ATOM   1301  CZ  ARG A  90      60.966  48.699  13.127  1.00  1.98           C  
ATOM   1302  NH1 ARG A  90      60.052  48.893  12.205  1.00  1.98           N  
ATOM   1303  NH2 ARG A  90      61.952  47.852  12.879  1.00  1.98           N  
ATOM   1304  H   ARG A  90      59.247  50.646  19.147  1.00  1.98           H  
ATOM   1305  HA  ARG A  90      60.863  52.790  17.914  1.00  1.98           H  
ATOM   1306 1HB  ARG A  90      58.393  51.338  16.934  1.00  1.98           H  
ATOM   1307 2HB  ARG A  90      59.178  52.663  16.084  1.00  1.98           H  
ATOM   1308 1HG  ARG A  90      61.290  51.346  16.019  1.00  1.98           H  
ATOM   1309 2HG  ARG A  90      60.455  50.003  16.820  1.00  1.98           H  
ATOM   1310 1HD  ARG A  90      58.976  49.783  14.892  1.00  1.98           H  
ATOM   1311 2HD  ARG A  90      59.833  51.105  14.069  1.00  1.98           H  
ATOM   1312  HE  ARG A  90      61.678  49.115  14.969  1.00  1.98           H  
ATOM   1313 1HH1 ARG A  90      59.266  49.528  12.354  1.00  1.98           H  
ATOM   1314 2HH1 ARG A  90      60.111  48.391  11.331  1.00  1.98           H  
ATOM   1315 1HH2 ARG A  90      62.659  47.680  13.577  1.00  1.98           H  
ATOM   1316 2HH2 ARG A  90      61.983  47.361  11.993  1.00  1.98           H  
ATOM   1317  N   ALA A  91      58.536  53.423  19.879  1.00  2.27           N  
ATOM   1318  CA  ALA A  91      57.746  54.487  20.477  1.00  2.27           C  
ATOM   1319  C   ALA A  91      58.698  55.621  20.751  1.00  2.27           C  
ATOM   1320  O   ALA A  91      59.910  55.423  20.725  1.00  2.27           O  
ATOM   1321  CB  ALA A  91      57.041  54.046  21.740  1.00  2.27           C  
ATOM   1322  H   ALA A  91      58.747  52.600  20.445  1.00  2.27           H  
ATOM   1323  HA  ALA A  91      57.000  54.825  19.761  1.00  2.27           H  
ATOM   1324 1HB  ALA A  91      56.476  54.878  22.151  1.00  2.27           H  
ATOM   1325 2HB  ALA A  91      56.364  53.234  21.505  1.00  2.27           H  
ATOM   1326 3HB  ALA A  91      57.774  53.708  22.470  1.00  2.27           H  
ATOM   1327  N   LYS A  92      58.173  56.829  20.928  1.00  2.74           N  
ATOM   1328  CA  LYS A  92      58.937  58.058  21.198  1.00  2.74           C  
ATOM   1329  C   LYS A  92      59.693  58.565  19.957  1.00  2.74           C  
ATOM   1330  O   LYS A  92      59.592  59.739  19.603  1.00  2.74           O  
ATOM   1331  CB  LYS A  92      59.911  57.861  22.371  1.00  2.74           C  
ATOM   1332  CG  LYS A  92      59.231  57.612  23.716  1.00  2.74           C  
ATOM   1333  CD  LYS A  92      60.259  57.403  24.818  1.00  2.74           C  
ATOM   1334  CE  LYS A  92      59.595  57.135  26.165  1.00  2.74           C  
ATOM   1335  NZ  LYS A  92      60.598  56.884  27.237  1.00  2.74           N  
ATOM   1336  H   LYS A  92      57.172  56.906  20.903  1.00  2.74           H  
ATOM   1337  HA  LYS A  92      58.226  58.837  21.481  1.00  2.74           H  
ATOM   1338 1HB  LYS A  92      60.627  57.075  22.185  1.00  2.74           H  
ATOM   1339 2HB  LYS A  92      60.489  58.776  22.487  1.00  2.74           H  
ATOM   1340 1HG  LYS A  92      58.601  58.465  23.969  1.00  2.74           H  
ATOM   1341 2HG  LYS A  92      58.604  56.725  23.649  1.00  2.74           H  
ATOM   1342 1HD  LYS A  92      60.897  56.555  24.562  1.00  2.74           H  
ATOM   1343 2HD  LYS A  92      60.885  58.292  24.902  1.00  2.74           H  
ATOM   1344 1HE  LYS A  92      58.990  57.997  26.443  1.00  2.74           H  
ATOM   1345 2HE  LYS A  92      58.947  56.262  26.078  1.00  2.74           H  
ATOM   1346 1HZ  LYS A  92      60.123  56.711  28.112  1.00  2.74           H  
ATOM   1347 2HZ  LYS A  92      61.156  56.077  26.993  1.00  2.74           H  
ATOM   1348 3HZ  LYS A  92      61.197  57.691  27.334  1.00  2.74           H  
ATOM   1349  N   LYS A  93      60.402  57.674  19.270  1.00  3.40           N  
ATOM   1350  CA  LYS A  93      61.196  57.986  18.085  1.00  3.40           C  
ATOM   1351  C   LYS A  93      60.345  58.597  16.972  1.00  3.40           C  
ATOM   1352  O   LYS A  93      60.818  59.431  16.202  1.00  3.40           O  
ATOM   1353  CB  LYS A  93      61.849  56.707  17.553  1.00  3.40           C  
ATOM   1354  CG  LYS A  93      62.925  56.124  18.448  1.00  3.40           C  
ATOM   1355  CD  LYS A  93      63.536  54.865  17.841  1.00  3.40           C  
ATOM   1356  CE  LYS A  93      64.538  54.228  18.789  1.00  3.40           C  
ATOM   1357  NZ  LYS A  93      65.173  53.014  18.200  1.00  3.40           N  
ATOM   1358  H   LYS A  93      60.421  56.728  19.632  1.00  3.40           H  
ATOM   1359  HA  LYS A  93      61.967  58.706  18.362  1.00  3.40           H  
ATOM   1360 1HB  LYS A  93      61.080  55.939  17.424  1.00  3.40           H  
ATOM   1361 2HB  LYS A  93      62.285  56.903  16.575  1.00  3.40           H  
ATOM   1362 1HG  LYS A  93      63.706  56.864  18.616  1.00  3.40           H  
ATOM   1363 2HG  LYS A  93      62.476  55.864  19.413  1.00  3.40           H  
ATOM   1364 1HD  LYS A  93      62.748  54.145  17.637  1.00  3.40           H  
ATOM   1365 2HD  LYS A  93      64.032  55.111  16.903  1.00  3.40           H  
ATOM   1366 1HE  LYS A  93      65.313  54.949  19.037  1.00  3.40           H  
ATOM   1367 2HE  LYS A  93      64.014  53.939  19.702  1.00  3.40           H  
ATOM   1368 1HZ  LYS A  93      65.821  52.621  18.867  1.00  3.40           H  
ATOM   1369 2HZ  LYS A  93      64.472  52.321  17.965  1.00  3.40           H  
ATOM   1370 3HZ  LYS A  93      65.669  53.273  17.363  1.00  3.40           H  
ATOM   1371  N   SER A  94      59.080  58.177  16.894  1.00  4.18           N  
ATOM   1372  CA  SER A  94      58.145  58.662  15.877  1.00  4.18           C  
ATOM   1373  C   SER A  94      57.541  60.028  16.201  1.00  4.18           C  
ATOM   1374  O   SER A  94      56.797  60.585  15.395  1.00  4.18           O  
ATOM   1375  CB  SER A  94      56.981  57.715  15.741  1.00  4.18           C  
ATOM   1376  OG  SER A  94      56.143  57.805  16.866  1.00  4.18           O  
ATOM   1377  H   SER A  94      58.771  57.482  17.559  1.00  4.18           H  
ATOM   1378  HA  SER A  94      58.678  58.733  14.929  1.00  4.18           H  
ATOM   1379 1HB  SER A  94      56.418  57.937  14.836  1.00  4.18           H  
ATOM   1380 2HB  SER A  94      57.358  56.695  15.652  1.00  4.18           H  
ATOM   1381  HG  SER A  94      55.632  56.996  16.859  1.00  4.18           H  
ATOM   1382  N   GLY A  95      57.760  60.518  17.420  1.00  4.96           N  
ATOM   1383  CA  GLY A  95      57.135  61.745  17.889  1.00  4.96           C  
ATOM   1384  C   GLY A  95      55.841  61.457  18.663  1.00  4.96           C  
ATOM   1385  O   GLY A  95      55.304  62.349  19.318  1.00  4.96           O  
ATOM   1386  H   GLY A  95      58.405  60.053  18.054  1.00  4.96           H  
ATOM   1387 1HA  GLY A  95      57.836  62.275  18.534  1.00  4.96           H  
ATOM   1388 2HA  GLY A  95      56.925  62.395  17.041  1.00  4.96           H  
ATOM   1389  N   VAL A  96      55.358  60.205  18.579  1.00  5.67           N  
ATOM   1390  CA  VAL A  96      54.152  59.701  19.258  1.00  5.67           C  
ATOM   1391  C   VAL A  96      53.133  60.676  19.832  1.00  5.67           C  
ATOM   1392  O   VAL A  96      53.237  61.088  20.993  1.00  5.67           O  
ATOM   1393  CB  VAL A  96      54.520  58.765  20.416  1.00  5.67           C  
ATOM   1394  CG1 VAL A  96      53.256  58.403  21.172  1.00  5.67           C  
ATOM   1395  CG2 VAL A  96      55.158  57.507  19.876  1.00  5.67           C  
ATOM   1396  H   VAL A  96      55.849  59.536  17.989  1.00  5.67           H  
ATOM   1397  HA  VAL A  96      53.624  59.096  18.516  1.00  5.67           H  
ATOM   1398  HB  VAL A  96      55.194  59.275  21.103  1.00  5.67           H  
ATOM   1399 1HG1 VAL A  96      53.505  57.757  22.001  1.00  5.67           H  
ATOM   1400 2HG1 VAL A  96      52.789  59.305  21.556  1.00  5.67           H  
ATOM   1401 3HG1 VAL A  96      52.559  57.901  20.503  1.00  5.67           H  
ATOM   1402 1HG2 VAL A  96      55.382  56.844  20.701  1.00  5.67           H  
ATOM   1403 2HG2 VAL A  96      54.465  57.009  19.199  1.00  5.67           H  
ATOM   1404 3HG2 VAL A  96      56.068  57.766  19.341  1.00  5.67           H  
ATOM   1405  N   LYS A  97      52.087  60.960  19.072  1.00  6.25           N  
ATOM   1406  CA  LYS A  97      50.993  61.736  19.630  1.00  6.25           C  
ATOM   1407  C   LYS A  97      50.164  60.789  20.485  1.00  6.25           C  
ATOM   1408  O   LYS A  97      50.086  59.596  20.186  1.00  6.25           O  
ATOM   1409  CB  LYS A  97      50.134  62.387  18.548  1.00  6.25           C  
ATOM   1410  CG  LYS A  97      50.844  63.475  17.752  1.00  6.25           C  
ATOM   1411  CD  LYS A  97      49.901  64.135  16.749  1.00  6.25           C  
ATOM   1412  CE  LYS A  97      50.603  65.241  15.970  1.00  6.25           C  
ATOM   1413  NZ  LYS A  97      49.695  65.887  14.982  1.00  6.25           N  
ATOM   1414  H   LYS A  97      52.048  60.627  18.121  1.00  6.25           H  
ATOM   1415  HA  LYS A  97      51.398  62.513  20.277  1.00  6.25           H  
ATOM   1416 1HB  LYS A  97      49.794  61.626  17.848  1.00  6.25           H  
ATOM   1417 2HB  LYS A  97      49.246  62.827  19.008  1.00  6.25           H  
ATOM   1418 1HG  LYS A  97      51.230  64.233  18.436  1.00  6.25           H  
ATOM   1419 2HG  LYS A  97      51.685  63.037  17.215  1.00  6.25           H  
ATOM   1420 1HD  LYS A  97      49.531  63.386  16.049  1.00  6.25           H  
ATOM   1421 2HD  LYS A  97      49.051  64.563  17.280  1.00  6.25           H  
ATOM   1422 1HE  LYS A  97      50.959  65.998  16.669  1.00  6.25           H  
ATOM   1423 2HE  LYS A  97      51.457  64.819  15.442  1.00  6.25           H  
ATOM   1424 1HZ  LYS A  97      50.195  66.613  14.488  1.00  6.25           H  
ATOM   1425 2HZ  LYS A  97      49.368  65.195  14.322  1.00  6.25           H  
ATOM   1426 3HZ  LYS A  97      48.905  66.291  15.464  1.00  6.25           H  
ATOM   1427  N   VAL A  98      49.545  61.313  21.533  1.00  6.76           N  
ATOM   1428  CA  VAL A  98      48.707  60.496  22.403  1.00  6.76           C  
ATOM   1429  C   VAL A  98      47.265  60.977  22.390  1.00  6.76           C  
ATOM   1430  O   VAL A  98      46.999  62.169  22.544  1.00  6.76           O  
ATOM   1431  CB  VAL A  98      49.265  60.523  23.837  1.00  6.76           C  
ATOM   1432  CG1 VAL A  98      48.371  59.719  24.768  1.00  6.76           C  
ATOM   1433  CG2 VAL A  98      50.692  59.959  23.829  1.00  6.76           C  
ATOM   1434  H   VAL A  98      49.655  62.295  21.735  1.00  6.76           H  
ATOM   1435  HA  VAL A  98      48.730  59.467  22.045  1.00  6.76           H  
ATOM   1436  HB  VAL A  98      49.279  61.550  24.201  1.00  6.76           H  
ATOM   1437 1HG1 VAL A  98      48.774  59.753  25.779  1.00  6.76           H  
ATOM   1438 2HG1 VAL A  98      47.368  60.142  24.768  1.00  6.76           H  
ATOM   1439 3HG1 VAL A  98      48.330  58.686  24.429  1.00  6.76           H  
ATOM   1440 1HG2 VAL A  98      51.100  59.983  24.837  1.00  6.76           H  
ATOM   1441 2HG2 VAL A  98      50.675  58.930  23.467  1.00  6.76           H  
ATOM   1442 3HG2 VAL A  98      51.324  60.560  23.173  1.00  6.76           H  
ATOM   1443  N   ALA A  99      46.328  60.054  22.187  1.00  7.26           N  
ATOM   1444  CA  ALA A  99      44.922  60.425  22.155  1.00  7.26           C  
ATOM   1445  C   ALA A  99      44.522  61.045  23.501  1.00  7.26           C  
ATOM   1446  O   ALA A  99      44.782  60.438  24.542  1.00  7.26           O  
ATOM   1447  CB  ALA A  99      44.061  59.207  21.866  1.00  7.26           C  
ATOM   1448  H   ALA A  99      46.605  59.090  22.052  1.00  7.26           H  
ATOM   1449  HA  ALA A  99      44.798  61.143  21.356  1.00  7.26           H  
ATOM   1450 1HB  ALA A  99      43.012  59.495  21.825  1.00  7.26           H  
ATOM   1451 2HB  ALA A  99      44.355  58.774  20.909  1.00  7.26           H  
ATOM   1452 3HB  ALA A  99      44.201  58.471  22.655  1.00  7.26           H  
ATOM   1453  N   PRO A 100      43.752  62.150  23.520  1.00  7.77           N  
ATOM   1454  CA  PRO A 100      43.349  62.901  24.708  1.00  7.77           C  
ATOM   1455  C   PRO A 100      42.229  62.239  25.506  1.00  7.77           C  
ATOM   1456  O   PRO A 100      41.173  62.840  25.758  1.00  7.77           O  
ATOM   1457  CB  PRO A 100      42.874  64.214  24.072  1.00  7.77           C  
ATOM   1458  CG  PRO A 100      42.304  63.802  22.738  1.00  7.77           C  
ATOM   1459  CD  PRO A 100      43.228  62.711  22.255  1.00  7.77           C  
ATOM   1460  HA  PRO A 100      44.230  63.072  25.350  1.00  7.77           H  
ATOM   1461 1HB  PRO A 100      42.138  64.700  24.705  1.00  7.77           H  
ATOM   1462 2HB  PRO A 100      43.719  64.921  23.983  1.00  7.77           H  
ATOM   1463 1HG  PRO A 100      41.269  63.449  22.859  1.00  7.77           H  
ATOM   1464 2HG  PRO A 100      42.267  64.669  22.060  1.00  7.77           H  
ATOM   1465 1HD  PRO A 100      42.660  61.958  21.690  1.00  7.77           H  
ATOM   1466 2HD  PRO A 100      44.041  63.167  21.666  1.00  7.77           H  
ATOM   1467  N   THR A 101      42.467  61.017  25.965  1.00  8.30           N  
ATOM   1468  CA  THR A 101      41.443  60.315  26.725  1.00  8.30           C  
ATOM   1469  C   THR A 101      41.093  61.101  27.979  1.00  8.30           C  
ATOM   1470  O   THR A 101      41.926  61.282  28.859  1.00  8.30           O  
ATOM   1471  CB  THR A 101      41.925  58.907  27.114  1.00  8.30           C  
ATOM   1472  OG1 THR A 101      42.257  58.173  25.928  1.00  8.30           O  
ATOM   1473  CG2 THR A 101      40.852  58.170  27.896  1.00  8.30           C  
ATOM   1474  H   THR A 101      43.364  60.582  25.751  1.00  8.30           H  
ATOM   1475  HA  THR A 101      40.546  60.227  26.111  1.00  8.30           H  
ATOM   1476  HB  THR A 101      42.818  58.992  27.733  1.00  8.30           H  
ATOM   1477  HG1 THR A 101      43.015  58.599  25.497  1.00  8.30           H  
ATOM   1478 1HG2 THR A 101      41.212  57.177  28.165  1.00  8.30           H  
ATOM   1479 2HG2 THR A 101      40.627  58.726  28.796  1.00  8.30           H  
ATOM   1480 3HG2 THR A 101      39.955  58.077  27.289  1.00  8.30           H  
ATOM   1481  N   LYS A 102      39.843  61.552  28.050  1.00  8.78           N  
ATOM   1482  CA  LYS A 102      39.304  62.393  29.126  1.00  8.78           C  
ATOM   1483  C   LYS A 102      40.013  63.752  29.299  1.00  8.78           C  
ATOM   1484  O   LYS A 102      39.793  64.443  30.298  1.00  8.78           O  
ATOM   1485  CB  LYS A 102      39.284  61.634  30.459  1.00  8.78           C  
ATOM   1486  CG  LYS A 102      38.415  60.377  30.448  1.00  8.78           C  
ATOM   1487  CD  LYS A 102      38.378  59.712  31.814  1.00  8.78           C  
ATOM   1488  CE  LYS A 102      37.531  58.446  31.794  1.00  8.78           C  
ATOM   1489  NZ  LYS A 102      37.507  57.774  33.123  1.00  8.78           N  
ATOM   1490  H   LYS A 102      39.226  61.337  27.277  1.00  8.78           H  
ATOM   1491  HA  LYS A 102      38.267  62.620  28.867  1.00  8.78           H  
ATOM   1492 1HB  LYS A 102      40.295  61.352  30.746  1.00  8.78           H  
ATOM   1493 2HB  LYS A 102      38.901  62.293  31.237  1.00  8.78           H  
ATOM   1494 1HG  LYS A 102      37.400  60.651  30.165  1.00  8.78           H  
ATOM   1495 2HG  LYS A 102      38.784  59.671  29.722  1.00  8.78           H  
ATOM   1496 1HD  LYS A 102      39.393  59.455  32.118  1.00  8.78           H  
ATOM   1497 2HD  LYS A 102      37.962  60.405  32.546  1.00  8.78           H  
ATOM   1498 1HE  LYS A 102      36.511  58.705  31.509  1.00  8.78           H  
ATOM   1499 2HE  LYS A 102      37.939  57.755  31.056  1.00  8.78           H  
ATOM   1500 1HZ  LYS A 102      36.936  56.942  33.070  1.00  8.78           H  
ATOM   1501 2HZ  LYS A 102      38.447  57.521  33.390  1.00  8.78           H  
ATOM   1502 3HZ  LYS A 102      37.119  58.404  33.812  1.00  8.78           H  
ATOM   1503  N   ASP A 103      40.820  64.149  28.306  1.00  9.20           N  
ATOM   1504  CA  ASP A 103      41.439  65.469  28.257  1.00  9.20           C  
ATOM   1505  C   ASP A 103      40.664  66.312  27.260  1.00  9.20           C  
ATOM   1506  O   ASP A 103      40.533  67.526  27.421  1.00  9.20           O  
ATOM   1507  CB  ASP A 103      42.922  65.432  27.881  1.00  9.20           C  
ATOM   1508  CG  ASP A 103      43.819  64.703  28.879  1.00  9.20           C  
ATOM   1509  OD1 ASP A 103      43.785  65.035  30.042  1.00  9.20           O  
ATOM   1510  OD2 ASP A 103      44.574  63.856  28.458  1.00  9.20           O  
ATOM   1511  H   ASP A 103      40.961  63.519  27.524  1.00  9.20           H  
ATOM   1512  HA  ASP A 103      41.354  65.939  29.236  1.00  9.20           H  
ATOM   1513 1HB  ASP A 103      43.027  64.952  26.921  1.00  9.20           H  
ATOM   1514 2HB  ASP A 103      43.291  66.459  27.760  1.00  9.20           H  
ATOM   1515  N   ASP A 104      40.095  65.641  26.257  1.00  9.60           N  
ATOM   1516  CA  ASP A 104      39.344  66.275  25.172  1.00  9.60           C  
ATOM   1517  C   ASP A 104      38.361  67.344  25.651  1.00  9.60           C  
ATOM   1518  O   ASP A 104      38.265  68.421  25.069  1.00  9.60           O  
ATOM   1519  CB  ASP A 104      38.600  65.177  24.400  1.00  9.60           C  
ATOM   1520  CG  ASP A 104      37.693  64.272  25.305  1.00  9.60           C  
ATOM   1521  OD1 ASP A 104      37.701  64.447  26.520  1.00  9.60           O  
ATOM   1522  OD2 ASP A 104      37.009  63.433  24.768  1.00  9.60           O  
ATOM   1523  H   ASP A 104      40.274  64.641  26.189  1.00  9.60           H  
ATOM   1524  HA  ASP A 104      40.064  66.749  24.503  1.00  9.60           H  
ATOM   1525 1HB  ASP A 104      37.982  65.629  23.626  1.00  9.60           H  
ATOM   1526 2HB  ASP A 104      39.328  64.534  23.906  1.00  9.60           H  
ATOM   1527  N   LYS A 105      37.645  67.052  26.721  1.00  9.97           N  
ATOM   1528  CA  LYS A 105      36.666  67.966  27.307  1.00  9.97           C  
ATOM   1529  C   LYS A 105      37.264  69.290  27.816  1.00  9.97           C  
ATOM   1530  O   LYS A 105      36.555  70.294  27.907  1.00  9.97           O  
ATOM   1531  CB  LYS A 105      35.935  67.285  28.465  1.00  9.97           C  
ATOM   1532  CG  LYS A 105      34.980  66.175  28.045  1.00  9.97           C  
ATOM   1533  CD  LYS A 105      34.284  65.550  29.249  1.00  9.97           C  
ATOM   1534  CE  LYS A 105      33.315  64.460  28.815  1.00  9.97           C  
ATOM   1535  NZ  LYS A 105      32.631  63.825  29.976  1.00  9.97           N  
ATOM   1536  H   LYS A 105      37.772  66.114  27.098  1.00  9.97           H  
ATOM   1537  HA  LYS A 105      35.935  68.209  26.536  1.00  9.97           H  
ATOM   1538 1HB  LYS A 105      36.671  66.851  29.147  1.00  9.97           H  
ATOM   1539 2HB  LYS A 105      35.370  68.028  29.024  1.00  9.97           H  
ATOM   1540 1HG  LYS A 105      34.229  66.575  27.366  1.00  9.97           H  
ATOM   1541 2HG  LYS A 105      35.543  65.398  27.519  1.00  9.97           H  
ATOM   1542 1HD  LYS A 105      35.033  65.115  29.913  1.00  9.97           H  
ATOM   1543 2HD  LYS A 105      33.737  66.317  29.797  1.00  9.97           H  
ATOM   1544 1HE  LYS A 105      32.564  64.895  28.157  1.00  9.97           H  
ATOM   1545 2HE  LYS A 105      33.865  63.695  28.266  1.00  9.97           H  
ATOM   1546 1HZ  LYS A 105      31.999  63.111  29.644  1.00  9.97           H  
ATOM   1547 2HZ  LYS A 105      33.319  63.409  30.587  1.00  9.97           H  
ATOM   1548 3HZ  LYS A 105      32.110  64.526  30.484  1.00  9.97           H  
ATOM   1549  N   GLU A 106      38.546  69.279  28.203  1.00 10.34           N  
ATOM   1550  CA  GLU A 106      39.219  70.450  28.760  1.00 10.34           C  
ATOM   1551  C   GLU A 106      40.219  71.082  27.790  1.00 10.34           C  
ATOM   1552  O   GLU A 106      40.456  72.285  27.837  1.00 10.34           O  
ATOM   1553  CB  GLU A 106      39.928  70.074  30.065  1.00 10.34           C  
ATOM   1554  CG  GLU A 106      38.980  69.610  31.185  1.00 10.34           C  
ATOM   1555  CD  GLU A 106      39.700  69.258  32.476  1.00 10.34           C  
ATOM   1556  OE1 GLU A 106      40.908  69.279  32.491  1.00 10.34           O  
ATOM   1557  OE2 GLU A 106      39.033  68.970  33.443  1.00 10.34           O  
ATOM   1558  H   GLU A 106      39.090  68.437  28.068  1.00 10.34           H  
ATOM   1559  HA  GLU A 106      38.465  71.203  28.989  1.00 10.34           H  
ATOM   1560 1HB  GLU A 106      40.637  69.265  29.869  1.00 10.34           H  
ATOM   1561 2HB  GLU A 106      40.497  70.931  30.431  1.00 10.34           H  
ATOM   1562 1HG  GLU A 106      38.260  70.407  31.384  1.00 10.34           H  
ATOM   1563 2HG  GLU A 106      38.424  68.739  30.831  1.00 10.34           H  
ATOM   1564  N   ASP A 107      40.785  70.295  26.872  1.00 10.73           N  
ATOM   1565  CA  ASP A 107      41.792  70.826  25.948  1.00 10.73           C  
ATOM   1566  C   ASP A 107      41.410  72.118  25.194  1.00 10.73           C  
ATOM   1567  O   ASP A 107      42.276  72.963  25.006  1.00 10.73           O  
ATOM   1568  CB  ASP A 107      42.278  69.766  24.949  1.00 10.73           C  
ATOM   1569  CG  ASP A 107      43.270  68.745  25.542  1.00 10.73           C  
ATOM   1570  OD1 ASP A 107      43.789  68.983  26.612  1.00 10.73           O  
ATOM   1571  OD2 ASP A 107      43.498  67.733  24.909  1.00 10.73           O  
ATOM   1572  H   ASP A 107      40.552  69.305  26.861  1.00 10.73           H  
ATOM   1573  HA  ASP A 107      42.665  71.070  26.552  1.00 10.73           H  
ATOM   1574 1HB  ASP A 107      41.429  69.207  24.569  1.00 10.73           H  
ATOM   1575 2HB  ASP A 107      42.751  70.258  24.102  1.00 10.73           H  
ATOM   1576  N   PRO A 108      40.161  72.352  24.734  1.00 11.09           N  
ATOM   1577  CA  PRO A 108      39.770  73.588  24.071  1.00 11.09           C  
ATOM   1578  C   PRO A 108      40.018  74.833  24.942  1.00 11.09           C  
ATOM   1579  O   PRO A 108      40.209  75.932  24.414  1.00 11.09           O  
ATOM   1580  CB  PRO A 108      38.274  73.363  23.814  1.00 11.09           C  
ATOM   1581  CG  PRO A 108      38.137  71.857  23.718  1.00 11.09           C  
ATOM   1582  CD  PRO A 108      39.113  71.317  24.724  1.00 11.09           C  
ATOM   1583  HA  PRO A 108      40.318  73.674  23.127  1.00 11.09           H  
ATOM   1584 1HB  PRO A 108      37.683  73.793  24.638  1.00 11.09           H  
ATOM   1585 2HB  PRO A 108      37.967  73.879  22.891  1.00 11.09           H  
ATOM   1586 1HG  PRO A 108      37.104  71.553  23.950  1.00 11.09           H  
ATOM   1587 2HG  PRO A 108      38.349  71.512  22.698  1.00 11.09           H  
ATOM   1588 1HD  PRO A 108      38.588  71.240  25.679  1.00 11.09           H  
ATOM   1589 2HD  PRO A 108      39.505  70.366  24.381  1.00 11.09           H  
ATOM   1590  N   GLU A 109      40.103  74.664  26.273  1.00 11.39           N  
ATOM   1591  CA  GLU A 109      40.336  75.791  27.177  1.00 11.39           C  
ATOM   1592  C   GLU A 109      41.762  76.313  27.027  1.00 11.39           C  
ATOM   1593  O   GLU A 109      42.077  77.414  27.477  1.00 11.39           O  
ATOM   1594  CB  GLU A 109      40.057  75.424  28.643  1.00 11.39           C  
ATOM   1595  CG  GLU A 109      38.580  75.132  28.960  1.00 11.39           C  
ATOM   1596  CD  GLU A 109      38.309  74.895  30.444  1.00 11.39           C  
ATOM   1597  OE1 GLU A 109      39.242  74.888  31.213  1.00 11.39           O  
ATOM   1598  OE2 GLU A 109      37.160  74.743  30.800  1.00 11.39           O  
ATOM   1599  H   GLU A 109      40.011  73.743  26.696  1.00 11.39           H  
ATOM   1600  HA  GLU A 109      39.655  76.597  26.902  1.00 11.39           H  
ATOM   1601 1HB  GLU A 109      40.646  74.552  28.919  1.00 11.39           H  
ATOM   1602 2HB  GLU A 109      40.376  76.245  29.283  1.00 11.39           H  
ATOM   1603 1HG  GLU A 109      37.972  75.966  28.617  1.00 11.39           H  
ATOM   1604 2HG  GLU A 109      38.282  74.243  28.399  1.00 11.39           H  
ATOM   1605  N   LEU A 110      42.631  75.518  26.404  1.00 11.59           N  
ATOM   1606  CA  LEU A 110      44.011  75.906  26.168  1.00 11.59           C  
ATOM   1607  C   LEU A 110      44.054  77.101  25.211  1.00 11.59           C  
ATOM   1608  O   LEU A 110      45.022  77.864  25.214  1.00 11.59           O  
ATOM   1609  CB  LEU A 110      44.793  74.723  25.586  1.00 11.59           C  
ATOM   1610  CG  LEU A 110      44.974  73.535  26.553  1.00 11.59           C  
ATOM   1611  CD1 LEU A 110      45.600  72.356  25.814  1.00 11.59           C  
ATOM   1612  CD2 LEU A 110      45.832  73.969  27.720  1.00 11.59           C  
ATOM   1613  H   LEU A 110      42.328  74.611  26.050  1.00 11.59           H  
ATOM   1614  HA  LEU A 110      44.459  76.200  27.114  1.00 11.59           H  
ATOM   1615 1HB  LEU A 110      44.282  74.366  24.697  1.00 11.59           H  
ATOM   1616 2HB  LEU A 110      45.782  75.072  25.294  1.00 11.59           H  
ATOM   1617  HG  LEU A 110      43.997  73.221  26.925  1.00 11.59           H  
ATOM   1618 1HD1 LEU A 110      45.708  71.510  26.499  1.00 11.59           H  
ATOM   1619 2HD1 LEU A 110      44.947  72.065  24.988  1.00 11.59           H  
ATOM   1620 3HD1 LEU A 110      46.576  72.640  25.429  1.00 11.59           H  
ATOM   1621 1HD2 LEU A 110      45.950  73.136  28.413  1.00 11.59           H  
ATOM   1622 2HD2 LEU A 110      46.809  74.283  27.355  1.00 11.59           H  
ATOM   1623 3HD2 LEU A 110      45.348  74.803  28.231  1.00 11.59           H  
ATOM   1624  N   MET A 111      43.030  77.232  24.352  1.00 11.69           N  
ATOM   1625  CA  MET A 111      42.938  78.337  23.406  1.00 11.69           C  
ATOM   1626  C   MET A 111      44.207  78.584  22.603  1.00 11.69           C  
ATOM   1627  O   MET A 111      44.800  79.661  22.691  1.00 11.69           O  
ATOM   1628  CB  MET A 111      42.524  79.593  24.158  1.00 11.69           C  
ATOM   1629  CG  MET A 111      41.103  79.527  24.699  1.00 11.69           C  
ATOM   1630  SD  MET A 111      40.623  81.007  25.576  1.00 11.69           S  
ATOM   1631  CE  MET A 111      41.533  80.748  27.095  1.00 11.69           C  
ATOM   1632  H   MET A 111      42.239  76.589  24.398  1.00 11.69           H  
ATOM   1633  HA  MET A 111      42.151  78.095  22.693  1.00 11.69           H  
ATOM   1634 1HB  MET A 111      43.196  79.762  24.999  1.00 11.69           H  
ATOM   1635 2HB  MET A 111      42.600  80.454  23.496  1.00 11.69           H  
ATOM   1636 1HG  MET A 111      40.409  79.367  23.877  1.00 11.69           H  
ATOM   1637 2HG  MET A 111      41.015  78.681  25.379  1.00 11.69           H  
ATOM   1638 1HE  MET A 111      41.357  81.581  27.773  1.00 11.69           H  
ATOM   1639 2HE  MET A 111      41.200  79.819  27.564  1.00 11.69           H  
ATOM   1640 3HE  MET A 111      42.599  80.674  26.875  1.00 11.69           H  
ATOM   1641  N   LYS A 112      44.635  77.594  21.817  1.00 11.71           N  
ATOM   1642  CA  LYS A 112      45.860  77.778  21.046  1.00 11.71           C  
ATOM   1643  C   LYS A 112      45.799  79.063  20.240  1.00 11.71           C  
ATOM   1644  O   LYS A 112      44.867  79.289  19.465  1.00 11.71           O  
ATOM   1645  CB  LYS A 112      46.094  76.610  20.087  1.00 11.71           C  
ATOM   1646  CG  LYS A 112      47.384  76.735  19.276  1.00 11.71           C  
ATOM   1647  CD  LYS A 112      47.608  75.535  18.366  1.00 11.71           C  
ATOM   1648  CE  LYS A 112      48.894  75.694  17.565  1.00 11.71           C  
ATOM   1649  NZ  LYS A 112      49.132  74.535  16.662  1.00 11.71           N  
ATOM   1650  H   LYS A 112      44.120  76.728  21.774  1.00 11.71           H  
ATOM   1651  HA  LYS A 112      46.701  77.848  21.735  1.00 11.71           H  
ATOM   1652 1HB  LYS A 112      46.132  75.679  20.649  1.00 11.71           H  
ATOM   1653 2HB  LYS A 112      45.263  76.541  19.385  1.00 11.71           H  
ATOM   1654 1HG  LYS A 112      47.340  77.639  18.660  1.00 11.71           H  
ATOM   1655 2HG  LYS A 112      48.231  76.832  19.956  1.00 11.71           H  
ATOM   1656 1HD  LYS A 112      47.665  74.626  18.964  1.00 11.71           H  
ATOM   1657 2HD  LYS A 112      46.770  75.446  17.675  1.00 11.71           H  
ATOM   1658 1HE  LYS A 112      48.829  76.604  16.968  1.00 11.71           H  
ATOM   1659 2HE  LYS A 112      49.733  75.785  18.255  1.00 11.71           H  
ATOM   1660 1HZ  LYS A 112      49.990  74.678  16.149  1.00 11.71           H  
ATOM   1661 2HZ  LYS A 112      49.203  73.689  17.209  1.00 11.71           H  
ATOM   1662 3HZ  LYS A 112      48.362  74.451  16.013  1.00 11.71           H  
ATOM   1663  N   CYS A 113      46.820  79.881  20.423  1.00 11.66           N  
ATOM   1664  CA  CYS A 113      46.940  81.169  19.760  1.00 11.66           C  
ATOM   1665  C   CYS A 113      47.346  80.989  18.285  1.00 11.66           C  
ATOM   1666  O   CYS A 113      48.307  80.286  17.998  1.00 11.66           O  
ATOM   1667  CB  CYS A 113      47.966  82.018  20.488  1.00 11.66           C  
ATOM   1668  SG  CYS A 113      48.133  83.673  19.865  1.00 11.66           S  
ATOM   1669  H   CYS A 113      47.519  79.618  21.101  1.00 11.66           H  
ATOM   1670  HA  CYS A 113      45.980  81.661  19.831  1.00 11.66           H  
ATOM   1671 1HB  CYS A 113      47.685  82.086  21.531  1.00 11.66           H  
ATOM   1672 2HB  CYS A 113      48.946  81.537  20.439  1.00 11.66           H  
ATOM   1673  N   PRO A 114      46.627  81.604  17.325  1.00 11.58           N  
ATOM   1674  CA  PRO A 114      46.838  81.499  15.880  1.00 11.58           C  
ATOM   1675  C   PRO A 114      48.067  82.191  15.270  1.00 11.58           C  
ATOM   1676  O   PRO A 114      48.333  81.998  14.082  1.00 11.58           O  
ATOM   1677  CB  PRO A 114      45.562  82.141  15.322  1.00 11.58           C  
ATOM   1678  CG  PRO A 114      45.120  83.119  16.376  1.00 11.58           C  
ATOM   1679  CD  PRO A 114      45.470  82.468  17.683  1.00 11.58           C  
ATOM   1680  HA  PRO A 114      46.855  80.429  15.619  1.00 11.58           H  
ATOM   1681 1HB  PRO A 114      45.785  82.631  14.362  1.00 11.58           H  
ATOM   1682 2HB  PRO A 114      44.810  81.366  15.119  1.00 11.58           H  
ATOM   1683 1HG  PRO A 114      45.626  84.080  16.239  1.00 11.58           H  
ATOM   1684 2HG  PRO A 114      44.041  83.316  16.279  1.00 11.58           H  
ATOM   1685 1HD  PRO A 114      45.740  83.265  18.375  1.00 11.58           H  
ATOM   1686 2HD  PRO A 114      44.621  81.856  18.043  1.00 11.58           H  
ATOM   1687  N   VAL A 115      48.777  83.034  16.018  1.00 11.50           N  
ATOM   1688  CA  VAL A 115      49.859  83.802  15.395  1.00 11.50           C  
ATOM   1689  C   VAL A 115      51.241  83.604  16.042  1.00 11.50           C  
ATOM   1690  O   VAL A 115      51.348  83.329  17.235  1.00 11.50           O  
ATOM   1691  CB  VAL A 115      49.489  85.298  15.463  1.00 11.50           C  
ATOM   1692  CG1 VAL A 115      48.226  85.560  14.673  1.00 11.50           C  
ATOM   1693  CG2 VAL A 115      49.312  85.669  16.895  1.00 11.50           C  
ATOM   1694  H   VAL A 115      48.564  83.158  16.998  1.00 11.50           H  
ATOM   1695  HA  VAL A 115      49.902  83.502  14.353  1.00 11.50           H  
ATOM   1696  HB  VAL A 115      50.281  85.903  15.038  1.00 11.50           H  
ATOM   1697 1HG1 VAL A 115      47.973  86.618  14.730  1.00 11.50           H  
ATOM   1698 2HG1 VAL A 115      48.388  85.280  13.632  1.00 11.50           H  
ATOM   1699 3HG1 VAL A 115      47.414  84.980  15.079  1.00 11.50           H  
ATOM   1700 1HG2 VAL A 115      49.059  86.725  16.977  1.00 11.50           H  
ATOM   1701 2HG2 VAL A 115      48.517  85.072  17.322  1.00 11.50           H  
ATOM   1702 3HG2 VAL A 115      50.244  85.479  17.420  1.00 11.50           H  
ATOM   1703  N   PRO A 116      52.334  83.761  15.278  1.00 11.39           N  
ATOM   1704  CA  PRO A 116      53.687  83.634  15.770  1.00 11.39           C  
ATOM   1705  C   PRO A 116      53.986  84.738  16.760  1.00 11.39           C  
ATOM   1706  O   PRO A 116      53.471  85.849  16.647  1.00 11.39           O  
ATOM   1707  CB  PRO A 116      54.530  83.745  14.491  1.00 11.39           C  
ATOM   1708  CG  PRO A 116      53.651  84.487  13.499  1.00 11.39           C  
ATOM   1709  CD  PRO A 116      52.237  84.052  13.824  1.00 11.39           C  
ATOM   1710  HA  PRO A 116      53.808  82.647  16.241  1.00 11.39           H  
ATOM   1711 1HB  PRO A 116      55.465  84.283  14.710  1.00 11.39           H  
ATOM   1712 2HB  PRO A 116      54.816  82.742  14.141  1.00 11.39           H  
ATOM   1713 1HG  PRO A 116      53.796  85.573  13.612  1.00 11.39           H  
ATOM   1714 2HG  PRO A 116      53.946  84.236  12.469  1.00 11.39           H  
ATOM   1715 1HD  PRO A 116      51.570  84.877  13.593  1.00 11.39           H  
ATOM   1716 2HD  PRO A 116      51.978  83.140  13.263  1.00 11.39           H  
ATOM   1717  N   GLY A 117      54.823  84.418  17.740  1.00 11.24           N  
ATOM   1718  CA  GLY A 117      55.238  85.359  18.778  1.00 11.24           C  
ATOM   1719  C   GLY A 117      54.301  85.283  19.986  1.00 11.24           C  
ATOM   1720  O   GLY A 117      54.606  85.802  21.060  1.00 11.24           O  
ATOM   1721  H   GLY A 117      55.197  83.480  17.773  1.00 11.24           H  
ATOM   1722 1HA  GLY A 117      56.258  85.135  19.087  1.00 11.24           H  
ATOM   1723 2HA  GLY A 117      55.238  86.371  18.373  1.00 11.24           H  
ATOM   1724  N   CYS A 118      53.171  84.608  19.801  1.00 11.05           N  
ATOM   1725  CA  CYS A 118      52.151  84.424  20.810  1.00 11.05           C  
ATOM   1726  C   CYS A 118      52.227  83.020  21.384  1.00 11.05           C  
ATOM   1727  O   CYS A 118      52.428  82.053  20.652  1.00 11.05           O  
ATOM   1728  CB  CYS A 118      50.812  84.693  20.184  1.00 11.05           C  
ATOM   1729  SG  CYS A 118      49.410  84.509  21.200  1.00 11.05           S  
ATOM   1730  H   CYS A 118      52.963  84.210  18.884  1.00 11.05           H  
ATOM   1731  HA  CYS A 118      52.314  85.143  21.611  1.00 11.05           H  
ATOM   1732 1HB  CYS A 118      50.806  85.704  19.781  1.00 11.05           H  
ATOM   1733 2HB  CYS A 118      50.696  84.023  19.363  1.00 11.05           H  
ATOM   1734  N   VAL A 119      52.107  82.915  22.702  1.00 10.82           N  
ATOM   1735  CA  VAL A 119      52.206  81.629  23.386  1.00 10.82           C  
ATOM   1736  C   VAL A 119      50.884  81.134  23.979  1.00 10.82           C  
ATOM   1737  O   VAL A 119      50.858  80.164  24.736  1.00 10.82           O  
ATOM   1738  CB  VAL A 119      53.252  81.742  24.501  1.00 10.82           C  
ATOM   1739  CG1 VAL A 119      54.616  82.057  23.897  1.00 10.82           C  
ATOM   1740  CG2 VAL A 119      52.831  82.838  25.462  1.00 10.82           C  
ATOM   1741  H   VAL A 119      51.952  83.752  23.245  1.00 10.82           H  
ATOM   1742  HA  VAL A 119      52.554  80.888  22.665  1.00 10.82           H  
ATOM   1743  HB  VAL A 119      53.325  80.792  25.026  1.00 10.82           H  
ATOM   1744 1HG1 VAL A 119      55.358  82.130  24.691  1.00 10.82           H  
ATOM   1745 2HG1 VAL A 119      54.898  81.261  23.206  1.00 10.82           H  
ATOM   1746 3HG1 VAL A 119      54.570  83.004  23.357  1.00 10.82           H  
ATOM   1747 1HG2 VAL A 119      53.565  82.922  26.262  1.00 10.82           H  
ATOM   1748 2HG2 VAL A 119      52.763  83.786  24.926  1.00 10.82           H  
ATOM   1749 3HG2 VAL A 119      51.857  82.592  25.887  1.00 10.82           H  
ATOM   1750  N   GLY A 120      49.788  81.808  23.664  1.00 10.58           N  
ATOM   1751  CA  GLY A 120      48.483  81.403  24.182  1.00 10.58           C  
ATOM   1752  C   GLY A 120      48.128  79.983  23.738  1.00 10.58           C  
ATOM   1753  O   GLY A 120      48.515  79.549  22.645  1.00 10.58           O  
ATOM   1754  H   GLY A 120      49.860  82.599  23.036  1.00 10.58           H  
ATOM   1755 1HA  GLY A 120      48.495  81.450  25.271  1.00 10.58           H  
ATOM   1756 2HA  GLY A 120      47.717  82.101  23.845  1.00 10.58           H  
TER    1757
ENDMDL

REMARK ID 643657 MODEL 2 line_15-16_sample61
PFRMAT TS
TARGET line_15-16_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.325   0.838  -0.005  1.00 19.74           N  
ATOM      2  CA  LEU A   1       2.078   0.701  -1.434  1.00 19.74           C  
ATOM      3  C   LEU A   1       1.523   1.993  -2.005  1.00 19.74           C  
ATOM      4  O   LEU A   1       2.233   2.736  -2.686  1.00 19.74           O  
ATOM      5  CB  LEU A   1       1.099  -0.452  -1.708  1.00 19.74           C  
ATOM      6  CG  LEU A   1       0.743  -0.692  -3.189  1.00 19.74           C  
ATOM      7  CD1 LEU A   1       2.000  -1.051  -3.956  1.00 19.74           C  
ATOM      8  CD2 LEU A   1      -0.301  -1.789  -3.278  1.00 19.74           C  
ATOM      9 1H   LEU A   1       2.529  -0.064   0.396  1.00 19.74           H  
ATOM     10 2H   LEU A   1       3.108   1.459   0.139  1.00 19.74           H  
ATOM     11 3H   LEU A   1       1.506   1.229   0.440  1.00 19.74           H  
ATOM     12  HA  LEU A   1       3.023   0.484  -1.930  1.00 19.74           H  
ATOM     13 1HB  LEU A   1       1.544  -1.371  -1.331  1.00 19.74           H  
ATOM     14 2HB  LEU A   1       0.176  -0.279  -1.163  1.00 19.74           H  
ATOM     15  HG  LEU A   1       0.343   0.219  -3.624  1.00 19.74           H  
ATOM     16 1HD1 LEU A   1       1.752  -1.211  -5.005  1.00 19.74           H  
ATOM     17 2HD1 LEU A   1       2.720  -0.237  -3.874  1.00 19.74           H  
ATOM     18 3HD1 LEU A   1       2.431  -1.962  -3.543  1.00 19.74           H  
ATOM     19 1HD2 LEU A   1      -0.561  -1.958  -4.323  1.00 19.74           H  
ATOM     20 2HD2 LEU A   1       0.098  -2.708  -2.849  1.00 19.74           H  
ATOM     21 3HD2 LEU A   1      -1.192  -1.487  -2.726  1.00 19.74           H  
ATOM     22  N   THR A   2       0.249   2.252  -1.738  1.00 17.48           N  
ATOM     23  CA  THR A   2      -0.408   3.454  -2.224  1.00 17.48           C  
ATOM     24  C   THR A   2      -0.099   4.603  -1.280  1.00 17.48           C  
ATOM     25  O   THR A   2       0.456   4.381  -0.202  1.00 17.48           O  
ATOM     26  CB  THR A   2      -1.927   3.239  -2.331  1.00 17.48           C  
ATOM     27  OG1 THR A   2      -2.480   3.033  -1.025  1.00 17.48           O  
ATOM     28  CG2 THR A   2      -2.204   2.006  -3.182  1.00 17.48           C  
ATOM     29  H   THR A   2      -0.301   1.610  -1.188  1.00 17.48           H  
ATOM     30  HA  THR A   2      -0.016   3.703  -3.211  1.00 17.48           H  
ATOM     31  HB  THR A   2      -2.393   4.112  -2.787  1.00 17.48           H  
ATOM     32  HG1 THR A   2      -2.490   3.880  -0.545  1.00 17.48           H  
ATOM     33 1HG2 THR A   2      -3.280   1.849  -3.257  1.00 17.48           H  
ATOM     34 2HG2 THR A   2      -1.786   2.148  -4.178  1.00 17.48           H  
ATOM     35 3HG2 THR A   2      -1.747   1.138  -2.718  1.00 17.48           H  
ATOM     36  N   ASN A   3      -0.448   5.821  -1.674  1.00 15.19           N  
ATOM     37  CA  ASN A   3      -0.232   6.970  -0.806  1.00 15.19           C  
ATOM     38  C   ASN A   3      -1.195   6.928   0.375  1.00 15.19           C  
ATOM     39  O   ASN A   3      -2.343   6.502   0.229  1.00 15.19           O  
ATOM     40  CB  ASN A   3      -0.393   8.260  -1.583  1.00 15.19           C  
ATOM     41  CG  ASN A   3       0.689   8.451  -2.612  1.00 15.19           C  
ATOM     42  OD1 ASN A   3       1.845   8.067  -2.400  1.00 15.19           O  
ATOM     43  ND2 ASN A   3       0.334   9.033  -3.728  1.00 15.19           N  
ATOM     44  H   ASN A   3      -0.880   5.950  -2.576  1.00 15.19           H  
ATOM     45  HA  ASN A   3       0.782   6.921  -0.404  1.00 15.19           H  
ATOM     46 1HB  ASN A   3      -1.362   8.266  -2.083  1.00 15.19           H  
ATOM     47 2HB  ASN A   3      -0.379   9.104  -0.890  1.00 15.19           H  
ATOM     48 1HD2 ASN A   3       1.011   9.184  -4.450  1.00 15.19           H  
ATOM     49 2HD2 ASN A   3      -0.612   9.327  -3.861  1.00 15.19           H  
ATOM     50  N   PHE A   4      -0.731   7.371   1.540  1.00 13.08           N  
ATOM     51  CA  PHE A   4      -1.579   7.432   2.725  1.00 13.08           C  
ATOM     52  C   PHE A   4      -2.258   8.782   2.893  1.00 13.08           C  
ATOM     53  O   PHE A   4      -1.602   9.824   2.852  1.00 13.08           O  
ATOM     54  CB  PHE A   4      -0.776   7.126   3.987  1.00 13.08           C  
ATOM     55  CG  PHE A   4      -1.602   7.204   5.239  1.00 13.08           C  
ATOM     56  CD1 PHE A   4      -2.512   6.206   5.549  1.00 13.08           C  
ATOM     57  CD2 PHE A   4      -1.473   8.278   6.109  1.00 13.08           C  
ATOM     58  CE1 PHE A   4      -3.274   6.282   6.698  1.00 13.08           C  
ATOM     59  CE2 PHE A   4      -2.230   8.348   7.252  1.00 13.08           C  
ATOM     60  CZ  PHE A   4      -3.131   7.355   7.549  1.00 13.08           C  
ATOM     61  H   PHE A   4       0.226   7.684   1.601  1.00 13.08           H  
ATOM     62  HA  PHE A   4      -2.357   6.674   2.626  1.00 13.08           H  
ATOM     63 1HB  PHE A   4      -0.353   6.124   3.917  1.00 13.08           H  
ATOM     64 2HB  PHE A   4       0.051   7.829   4.077  1.00 13.08           H  
ATOM     65  HD1 PHE A   4      -2.624   5.359   4.874  1.00 13.08           H  
ATOM     66  HD2 PHE A   4      -0.764   9.072   5.877  1.00 13.08           H  
ATOM     67  HE1 PHE A   4      -3.989   5.495   6.931  1.00 13.08           H  
ATOM     68  HE2 PHE A   4      -2.121   9.185   7.916  1.00 13.08           H  
ATOM     69  HZ  PHE A   4      -3.732   7.419   8.453  1.00 13.08           H  
ATOM     70  N   LYS A   5      -3.572   8.762   3.083  1.00 11.30           N  
ATOM     71  CA  LYS A   5      -4.313   9.991   3.320  1.00 11.30           C  
ATOM     72  C   LYS A   5      -4.441  10.242   4.818  1.00 11.30           C  
ATOM     73  O   LYS A   5      -5.029   9.439   5.542  1.00 11.30           O  
ATOM     74  CB  LYS A   5      -5.699   9.926   2.679  1.00 11.30           C  
ATOM     75  CG  LYS A   5      -6.512  11.213   2.813  1.00 11.30           C  
ATOM     76  CD  LYS A   5      -7.866  11.097   2.114  1.00 11.30           C  
ATOM     77  CE  LYS A   5      -8.676  12.380   2.256  1.00 11.30           C  
ATOM     78  NZ  LYS A   5     -10.000  12.279   1.580  1.00 11.30           N  
ATOM     79  H   LYS A   5      -4.057   7.877   3.083  1.00 11.30           H  
ATOM     80  HA  LYS A   5      -3.764  10.825   2.885  1.00 11.30           H  
ATOM     81 1HB  LYS A   5      -5.598   9.698   1.617  1.00 11.30           H  
ATOM     82 2HB  LYS A   5      -6.272   9.119   3.135  1.00 11.30           H  
ATOM     83 1HG  LYS A   5      -6.673  11.431   3.872  1.00 11.30           H  
ATOM     84 2HG  LYS A   5      -5.954  12.039   2.375  1.00 11.30           H  
ATOM     85 1HD  LYS A   5      -7.713  10.889   1.054  1.00 11.30           H  
ATOM     86 2HD  LYS A   5      -8.430  10.273   2.550  1.00 11.30           H  
ATOM     87 1HE  LYS A   5      -8.833  12.587   3.314  1.00 11.30           H  
ATOM     88 2HE  LYS A   5      -8.117  13.205   1.815  1.00 11.30           H  
ATOM     89 1HZ  LYS A   5     -10.505  13.147   1.696  1.00 11.30           H  
ATOM     90 2HZ  LYS A   5      -9.863  12.099   0.595  1.00 11.30           H  
ATOM     91 3HZ  LYS A   5     -10.531  11.524   1.989  1.00 11.30           H  
ATOM     92  N   LEU A   6      -3.895  11.358   5.280  1.00  9.88           N  
ATOM     93  CA  LEU A   6      -3.919  11.675   6.701  1.00  9.88           C  
ATOM     94  C   LEU A   6      -5.044  12.626   7.073  1.00  9.88           C  
ATOM     95  O   LEU A   6      -5.143  13.738   6.551  1.00  9.88           O  
ATOM     96  CB  LEU A   6      -2.561  12.244   7.130  1.00  9.88           C  
ATOM     97  CG  LEU A   6      -2.449  12.738   8.579  1.00  9.88           C  
ATOM     98  CD1 LEU A   6      -2.668  11.612   9.550  1.00  9.88           C  
ATOM     99  CD2 LEU A   6      -1.060  13.299   8.777  1.00  9.88           C  
ATOM    100  H   LEU A   6      -3.433  11.983   4.635  1.00  9.88           H  
ATOM    101  HA  LEU A   6      -4.078  10.748   7.250  1.00  9.88           H  
ATOM    102 1HB  LEU A   6      -1.803  11.480   6.980  1.00  9.88           H  
ATOM    103 2HB  LEU A   6      -2.325  13.086   6.481  1.00  9.88           H  
ATOM    104  HG  LEU A   6      -3.204  13.507   8.764  1.00  9.88           H  
ATOM    105 1HD1 LEU A   6      -2.579  11.995  10.567  1.00  9.88           H  
ATOM    106 2HD1 LEU A   6      -3.662  11.195   9.410  1.00  9.88           H  
ATOM    107 3HD1 LEU A   6      -1.924  10.844   9.390  1.00  9.88           H  
ATOM    108 1HD2 LEU A   6      -0.958  13.668   9.798  1.00  9.88           H  
ATOM    109 2HD2 LEU A   6      -0.325  12.515   8.596  1.00  9.88           H  
ATOM    110 3HD2 LEU A   6      -0.894  14.107   8.077  1.00  9.88           H  
ATOM    111  N   LYS A   7      -5.907  12.162   7.968  1.00  8.80           N  
ATOM    112  CA  LYS A   7      -7.031  12.947   8.449  1.00  8.80           C  
ATOM    113  C   LYS A   7      -6.641  13.727   9.689  1.00  8.80           C  
ATOM    114  O   LYS A   7      -6.108  13.160  10.644  1.00  8.80           O  
ATOM    115  CB  LYS A   7      -8.235  12.060   8.764  1.00  8.80           C  
ATOM    116  CG  LYS A   7      -9.482  12.834   9.206  1.00  8.80           C  
ATOM    117  CD  LYS A   7     -10.669  11.908   9.427  1.00  8.80           C  
ATOM    118  CE  LYS A   7     -11.894  12.687   9.881  1.00  8.80           C  
ATOM    119  NZ  LYS A   7     -13.069  11.795  10.091  1.00  8.80           N  
ATOM    120  H   LYS A   7      -5.769  11.231   8.332  1.00  8.80           H  
ATOM    121  HA  LYS A   7      -7.315  13.664   7.678  1.00  8.80           H  
ATOM    122 1HB  LYS A   7      -8.496  11.472   7.883  1.00  8.80           H  
ATOM    123 2HB  LYS A   7      -7.975  11.363   9.559  1.00  8.80           H  
ATOM    124 1HG  LYS A   7      -9.272  13.363  10.141  1.00  8.80           H  
ATOM    125 2HG  LYS A   7      -9.739  13.572   8.448  1.00  8.80           H  
ATOM    126 1HD  LYS A   7     -10.902  11.384   8.500  1.00  8.80           H  
ATOM    127 2HD  LYS A   7     -10.416  11.172  10.189  1.00  8.80           H  
ATOM    128 1HE  LYS A   7     -11.666  13.198  10.812  1.00  8.80           H  
ATOM    129 2HE  LYS A   7     -12.145  13.430   9.124  1.00  8.80           H  
ATOM    130 1HZ  LYS A   7     -13.861  12.346  10.390  1.00  8.80           H  
ATOM    131 2HZ  LYS A   7     -13.294  11.325   9.225  1.00  8.80           H  
ATOM    132 3HZ  LYS A   7     -12.850  11.109  10.799  1.00  8.80           H  
ATOM    133  N   PHE A   8      -6.936  15.015   9.683  1.00  7.96           N  
ATOM    134  CA  PHE A   8      -6.654  15.868  10.822  1.00  7.96           C  
ATOM    135  C   PHE A   8      -7.950  16.217  11.531  1.00  7.96           C  
ATOM    136  O   PHE A   8      -8.992  16.360  10.889  1.00  7.96           O  
ATOM    137  CB  PHE A   8      -5.958  17.140  10.366  1.00  7.96           C  
ATOM    138  CG  PHE A   8      -4.578  16.920   9.822  1.00  7.96           C  
ATOM    139  CD1 PHE A   8      -4.385  16.562   8.495  1.00  7.96           C  
ATOM    140  CD2 PHE A   8      -3.469  17.093  10.629  1.00  7.96           C  
ATOM    141  CE1 PHE A   8      -3.120  16.387   7.992  1.00  7.96           C  
ATOM    142  CE2 PHE A   8      -2.199  16.919  10.127  1.00  7.96           C  
ATOM    143  CZ  PHE A   8      -2.027  16.571   8.808  1.00  7.96           C  
ATOM    144  H   PHE A   8      -7.363  15.415   8.859  1.00  7.96           H  
ATOM    145  HA  PHE A   8      -6.009  15.333  11.520  1.00  7.96           H  
ATOM    146 1HB  PHE A   8      -6.555  17.622   9.594  1.00  7.96           H  
ATOM    147 2HB  PHE A   8      -5.890  17.833  11.205  1.00  7.96           H  
ATOM    148  HD1 PHE A   8      -5.251  16.419   7.845  1.00  7.96           H  
ATOM    149  HD2 PHE A   8      -3.611  17.377  11.674  1.00  7.96           H  
ATOM    150  HE1 PHE A   8      -2.986  16.102   6.947  1.00  7.96           H  
ATOM    151  HE2 PHE A   8      -1.332  17.061  10.770  1.00  7.96           H  
ATOM    152  HZ  PHE A   8      -1.024  16.437   8.410  1.00  7.96           H  
ATOM    153  N   LEU A   9      -7.882  16.351  12.846  1.00  7.30           N  
ATOM    154  CA  LEU A   9      -9.046  16.713  13.637  1.00  7.30           C  
ATOM    155  C   LEU A   9      -8.900  18.128  14.172  1.00  7.30           C  
ATOM    156  O   LEU A   9      -7.785  18.575  14.440  1.00  7.30           O  
ATOM    157  CB  LEU A   9      -9.200  15.730  14.799  1.00  7.30           C  
ATOM    158  CG  LEU A   9      -9.285  14.247  14.393  1.00  7.30           C  
ATOM    159  CD1 LEU A   9      -9.366  13.398  15.637  1.00  7.30           C  
ATOM    160  CD2 LEU A   9     -10.488  14.029  13.501  1.00  7.30           C  
ATOM    161  H   LEU A   9      -6.998  16.203  13.312  1.00  7.30           H  
ATOM    162  HA  LEU A   9      -9.934  16.668  13.006  1.00  7.30           H  
ATOM    163 1HB  LEU A   9      -8.352  15.849  15.471  1.00  7.30           H  
ATOM    164 2HB  LEU A   9     -10.108  15.982  15.350  1.00  7.30           H  
ATOM    165  HG  LEU A   9      -8.380  13.967  13.851  1.00  7.30           H  
ATOM    166 1HD1 LEU A   9      -9.410  12.345  15.358  1.00  7.30           H  
ATOM    167 2HD1 LEU A   9      -8.486  13.572  16.257  1.00  7.30           H  
ATOM    168 3HD1 LEU A   9     -10.256  13.660  16.187  1.00  7.30           H  
ATOM    169 1HD2 LEU A   9     -10.537  12.979  13.213  1.00  7.30           H  
ATOM    170 2HD2 LEU A   9     -11.394  14.303  14.040  1.00  7.30           H  
ATOM    171 3HD2 LEU A   9     -10.395  14.647  12.606  1.00  7.30           H  
ATOM    172  N   SER A  10     -10.017  18.828  14.340  1.00  6.75           N  
ATOM    173  CA  SER A  10      -9.980  20.154  14.946  1.00  6.75           C  
ATOM    174  C   SER A  10      -9.463  20.106  16.361  1.00  6.75           C  
ATOM    175  O   SER A  10      -9.847  19.236  17.136  1.00  6.75           O  
ATOM    176  CB  SER A  10     -11.346  20.798  14.981  1.00  6.75           C  
ATOM    177  OG  SER A  10     -11.289  22.013  15.708  1.00  6.75           O  
ATOM    178  H   SER A  10     -10.901  18.425  14.064  1.00  6.75           H  
ATOM    179  HA  SER A  10      -9.308  20.781  14.356  1.00  6.75           H  
ATOM    180 1HB  SER A  10     -11.684  20.994  13.965  1.00  6.75           H  
ATOM    181 2HB  SER A  10     -12.063  20.122  15.445  1.00  6.75           H  
ATOM    182  HG  SER A  10     -12.142  22.451  15.562  1.00  6.75           H  
ATOM    183  N   LYS A  11      -8.689  21.119  16.740  1.00  6.20           N  
ATOM    184  CA  LYS A  11      -8.158  21.246  18.096  1.00  6.20           C  
ATOM    185  C   LYS A  11      -9.270  21.368  19.138  1.00  6.20           C  
ATOM    186  O   LYS A  11      -9.065  21.071  20.320  1.00  6.20           O  
ATOM    187  CB  LYS A  11      -7.228  22.452  18.191  1.00  6.20           C  
ATOM    188  CG  LYS A  11      -5.925  22.288  17.423  1.00  6.20           C  
ATOM    189  CD  LYS A  11      -5.043  23.526  17.539  1.00  6.20           C  
ATOM    190  CE  LYS A  11      -3.736  23.348  16.776  1.00  6.20           C  
ATOM    191  NZ  LYS A  11      -2.878  24.561  16.852  1.00  6.20           N  
ATOM    192  H   LYS A  11      -8.437  21.809  16.049  1.00  6.20           H  
ATOM    193  HA  LYS A  11      -7.584  20.346  18.322  1.00  6.20           H  
ATOM    194 1HB  LYS A  11      -7.740  23.336  17.810  1.00  6.20           H  
ATOM    195 2HB  LYS A  11      -6.984  22.640  19.236  1.00  6.20           H  
ATOM    196 1HG  LYS A  11      -5.384  21.425  17.812  1.00  6.20           H  
ATOM    197 2HG  LYS A  11      -6.149  22.107  16.372  1.00  6.20           H  
ATOM    198 1HD  LYS A  11      -5.575  24.389  17.136  1.00  6.20           H  
ATOM    199 2HD  LYS A  11      -4.818  23.716  18.589  1.00  6.20           H  
ATOM    200 1HE  LYS A  11      -3.191  22.502  17.194  1.00  6.20           H  
ATOM    201 2HE  LYS A  11      -3.961  23.139  15.730  1.00  6.20           H  
ATOM    202 1HZ  LYS A  11      -2.025  24.403  16.335  1.00  6.20           H  
ATOM    203 2HZ  LYS A  11      -3.372  25.348  16.456  1.00  6.20           H  
ATOM    204 3HZ  LYS A  11      -2.654  24.756  17.818  1.00  6.20           H  
ATOM    205  N   ASP A  12     -10.471  21.777  18.700  1.00  5.63           N  
ATOM    206  CA  ASP A  12     -11.602  21.918  19.611  1.00  5.63           C  
ATOM    207  C   ASP A  12     -11.945  20.591  20.285  1.00  5.63           C  
ATOM    208  O   ASP A  12     -12.509  20.577  21.376  1.00  5.63           O  
ATOM    209  CB  ASP A  12     -12.851  22.456  18.897  1.00  5.63           C  
ATOM    210  CG  ASP A  12     -12.815  23.972  18.538  1.00  5.63           C  
ATOM    211  OD1 ASP A  12     -11.960  24.698  19.028  1.00  5.63           O  
ATOM    212  OD2 ASP A  12     -13.658  24.387  17.785  1.00  5.63           O  
ATOM    213  H   ASP A  12     -10.611  21.967  17.706  1.00  5.63           H  
ATOM    214  HA  ASP A  12     -11.324  22.628  20.386  1.00  5.63           H  
ATOM    215 1HB  ASP A  12     -13.005  21.890  17.980  1.00  5.63           H  
ATOM    216 2HB  ASP A  12     -13.721  22.276  19.528  1.00  5.63           H  
ATOM    217  N   ILE A  13     -11.577  19.468  19.659  1.00  4.99           N  
ATOM    218  CA  ILE A  13     -11.855  18.137  20.183  1.00  4.99           C  
ATOM    219  C   ILE A  13     -11.216  17.913  21.556  1.00  4.99           C  
ATOM    220  O   ILE A  13     -11.649  17.046  22.312  1.00  4.99           O  
ATOM    221  CB  ILE A  13     -11.356  17.051  19.204  1.00  4.99           C  
ATOM    222  CG1 ILE A  13     -12.001  15.703  19.532  1.00  4.99           C  
ATOM    223  CG2 ILE A  13      -9.832  16.903  19.280  1.00  4.99           C  
ATOM    224  CD1 ILE A  13     -11.785  14.663  18.457  1.00  4.99           C  
ATOM    225  H   ILE A  13     -11.067  19.528  18.776  1.00  4.99           H  
ATOM    226  HA  ILE A  13     -12.934  18.033  20.293  1.00  4.99           H  
ATOM    227  HB  ILE A  13     -11.633  17.334  18.188  1.00  4.99           H  
ATOM    228 1HG1 ILE A  13     -11.580  15.331  20.466  1.00  4.99           H  
ATOM    229 2HG1 ILE A  13     -13.074  15.847  19.671  1.00  4.99           H  
ATOM    230 1HG2 ILE A  13      -9.508  16.146  18.570  1.00  4.99           H  
ATOM    231 2HG2 ILE A  13      -9.352  17.847  19.045  1.00  4.99           H  
ATOM    232 3HG2 ILE A  13      -9.552  16.598  20.281  1.00  4.99           H  
ATOM    233 1HD1 ILE A  13     -12.261  13.725  18.748  1.00  4.99           H  
ATOM    234 2HD1 ILE A  13     -12.214  15.011  17.516  1.00  4.99           H  
ATOM    235 3HD1 ILE A  13     -10.717  14.501  18.331  1.00  4.99           H  
ATOM    236  N   LYS A  14     -10.170  18.678  21.884  1.00  4.30           N  
ATOM    237  CA  LYS A  14      -9.503  18.522  23.161  1.00  4.30           C  
ATOM    238  C   LYS A  14     -10.164  19.359  24.251  1.00  4.30           C  
ATOM    239  O   LYS A  14      -9.935  19.139  25.436  1.00  4.30           O  
ATOM    240  CB  LYS A  14      -8.036  18.925  23.039  1.00  4.30           C  
ATOM    241  CG  LYS A  14      -7.227  18.102  22.035  1.00  4.30           C  
ATOM    242  CD  LYS A  14      -7.142  16.632  22.436  1.00  4.30           C  
ATOM    243  CE  LYS A  14      -6.265  15.845  21.462  1.00  4.30           C  
ATOM    244  NZ  LYS A  14      -6.166  14.401  21.830  1.00  4.30           N  
ATOM    245  H   LYS A  14      -9.842  19.402  21.242  1.00  4.30           H  
ATOM    246  HA  LYS A  14      -9.561  17.475  23.457  1.00  4.30           H  
ATOM    247 1HB  LYS A  14      -7.984  19.972  22.727  1.00  4.30           H  
ATOM    248 2HB  LYS A  14      -7.554  18.847  24.012  1.00  4.30           H  
ATOM    249 1HG  LYS A  14      -7.688  18.188  21.050  1.00  4.30           H  
ATOM    250 2HG  LYS A  14      -6.218  18.506  21.975  1.00  4.30           H  
ATOM    251 1HD  LYS A  14      -6.713  16.557  23.435  1.00  4.30           H  
ATOM    252 2HD  LYS A  14      -8.144  16.198  22.456  1.00  4.30           H  
ATOM    253 1HE  LYS A  14      -6.688  15.926  20.461  1.00  4.30           H  
ATOM    254 2HE  LYS A  14      -5.264  16.277  21.459  1.00  4.30           H  
ATOM    255 1HZ  LYS A  14      -5.578  13.923  21.161  1.00  4.30           H  
ATOM    256 2HZ  LYS A  14      -5.764  14.315  22.752  1.00  4.30           H  
ATOM    257 3HZ  LYS A  14      -7.086  13.986  21.824  1.00  4.30           H  
ATOM    258  N   LYS A  15     -11.010  20.316  23.875  1.00  3.60           N  
ATOM    259  CA  LYS A  15     -11.629  21.192  24.867  1.00  3.60           C  
ATOM    260  C   LYS A  15     -12.573  20.404  25.756  1.00  3.60           C  
ATOM    261  O   LYS A  15     -12.751  20.711  26.932  1.00  3.60           O  
ATOM    262  CB  LYS A  15     -12.328  22.355  24.177  1.00  3.60           C  
ATOM    263  CG  LYS A  15     -11.334  23.335  23.555  1.00  3.60           C  
ATOM    264  CD  LYS A  15     -12.005  24.446  22.758  1.00  3.60           C  
ATOM    265  CE  LYS A  15     -10.950  25.424  22.215  1.00  3.60           C  
ATOM    266  NZ  LYS A  15     -11.517  26.395  21.238  1.00  3.60           N  
ATOM    267  H   LYS A  15     -11.255  20.441  22.895  1.00  3.60           H  
ATOM    268  HA  LYS A  15     -10.843  21.603  25.499  1.00  3.60           H  
ATOM    269 1HB  LYS A  15     -12.995  21.983  23.399  1.00  3.60           H  
ATOM    270 2HB  LYS A  15     -12.935  22.896  24.902  1.00  3.60           H  
ATOM    271 1HG  LYS A  15     -10.726  23.779  24.341  1.00  3.60           H  
ATOM    272 2HG  LYS A  15     -10.675  22.780  22.882  1.00  3.60           H  
ATOM    273 1HD  LYS A  15     -12.573  24.020  21.922  1.00  3.60           H  
ATOM    274 2HD  LYS A  15     -12.692  24.989  23.400  1.00  3.60           H  
ATOM    275 1HE  LYS A  15     -10.541  25.978  23.060  1.00  3.60           H  
ATOM    276 2HE  LYS A  15     -10.145  24.868  21.730  1.00  3.60           H  
ATOM    277 1HZ  LYS A  15     -10.793  27.017  20.923  1.00  3.60           H  
ATOM    278 2HZ  LYS A  15     -11.869  25.855  20.420  1.00  3.60           H  
ATOM    279 3HZ  LYS A  15     -12.266  26.928  21.649  1.00  3.60           H  
ATOM    280  N   GLU A  16     -13.113  19.318  25.214  1.00  2.98           N  
ATOM    281  CA  GLU A  16     -14.036  18.447  25.928  1.00  2.98           C  
ATOM    282  C   GLU A  16     -13.357  17.765  27.118  1.00  2.98           C  
ATOM    283  O   GLU A  16     -14.028  17.285  28.033  1.00  2.98           O  
ATOM    284  CB  GLU A  16     -14.623  17.385  24.987  1.00  2.98           C  
ATOM    285  CG  GLU A  16     -15.562  17.941  23.909  1.00  2.98           C  
ATOM    286  CD  GLU A  16     -16.202  16.867  23.038  1.00  2.98           C  
ATOM    287  OE1 GLU A  16     -15.932  15.707  23.245  1.00  2.98           O  
ATOM    288  OE2 GLU A  16     -16.965  17.220  22.166  1.00  2.98           O  
ATOM    289  H   GLU A  16     -12.892  19.108  24.248  1.00  2.98           H  
ATOM    290  HA  GLU A  16     -14.855  19.056  26.311  1.00  2.98           H  
ATOM    291 1HB  GLU A  16     -13.805  16.866  24.479  1.00  2.98           H  
ATOM    292 2HB  GLU A  16     -15.171  16.645  25.568  1.00  2.98           H  
ATOM    293 1HG  GLU A  16     -16.350  18.516  24.394  1.00  2.98           H  
ATOM    294 2HG  GLU A  16     -14.991  18.623  23.274  1.00  2.98           H  
ATOM    295  N   LEU A  17     -12.025  17.698  27.093  1.00  2.50           N  
ATOM    296  CA  LEU A  17     -11.253  17.051  28.129  1.00  2.50           C  
ATOM    297  C   LEU A  17     -10.995  17.986  29.305  1.00  2.50           C  
ATOM    298  O   LEU A  17     -10.624  17.537  30.389  1.00  2.50           O  
ATOM    299  CB  LEU A  17      -9.907  16.627  27.541  1.00  2.50           C  
ATOM    300  CG  LEU A  17      -9.980  15.630  26.399  1.00  2.50           C  
ATOM    301  CD1 LEU A  17      -8.598  15.437  25.817  1.00  2.50           C  
ATOM    302  CD2 LEU A  17     -10.541  14.321  26.921  1.00  2.50           C  
ATOM    303  H   LEU A  17     -11.505  18.138  26.336  1.00  2.50           H  
ATOM    304  HA  LEU A  17     -11.801  16.178  28.481  1.00  2.50           H  
ATOM    305 1HB  LEU A  17      -9.380  17.511  27.197  1.00  2.50           H  
ATOM    306 2HB  LEU A  17      -9.325  16.169  28.328  1.00  2.50           H  
ATOM    307  HG  LEU A  17     -10.629  16.023  25.610  1.00  2.50           H  
ATOM    308 1HD1 LEU A  17      -8.649  14.732  24.989  1.00  2.50           H  
ATOM    309 2HD1 LEU A  17      -8.231  16.400  25.457  1.00  2.50           H  
ATOM    310 3HD1 LEU A  17      -7.934  15.057  26.576  1.00  2.50           H  
ATOM    311 1HD2 LEU A  17     -10.599  13.599  26.106  1.00  2.50           H  
ATOM    312 2HD2 LEU A  17      -9.889  13.932  27.705  1.00  2.50           H  
ATOM    313 3HD2 LEU A  17     -11.538  14.492  27.329  1.00  2.50           H  
ATOM    314  N   LEU A  18     -11.257  19.285  29.138  1.00  2.17           N  
ATOM    315  CA  LEU A  18     -10.924  20.258  30.177  1.00  2.17           C  
ATOM    316  C   LEU A  18     -11.988  20.392  31.260  1.00  2.17           C  
ATOM    317  O   LEU A  18     -12.542  21.480  31.480  1.00  2.17           O  
ATOM    318  CB  LEU A  18     -10.683  21.618  29.532  1.00  2.17           C  
ATOM    319  CG  LEU A  18      -9.556  21.692  28.528  1.00  2.17           C  
ATOM    320  CD1 LEU A  18      -9.547  23.066  27.917  1.00  2.17           C  
ATOM    321  CD2 LEU A  18      -8.235  21.420  29.239  1.00  2.17           C  
ATOM    322  H   LEU A  18     -11.663  19.629  28.267  1.00  2.17           H  
ATOM    323  HA  LEU A  18     -10.003  19.941  30.649  1.00  2.17           H  
ATOM    324 1HB  LEU A  18     -11.597  21.930  29.026  1.00  2.17           H  
ATOM    325 2HB  LEU A  18     -10.452  22.330  30.316  1.00  2.17           H  
ATOM    326  HG  LEU A  18      -9.714  20.955  27.734  1.00  2.17           H  
ATOM    327 1HD1 LEU A  18      -8.746  23.126  27.191  1.00  2.17           H  
ATOM    328 2HD1 LEU A  18     -10.503  23.247  27.422  1.00  2.17           H  
ATOM    329 3HD1 LEU A  18      -9.399  23.800  28.702  1.00  2.17           H  
ATOM    330 1HD2 LEU A  18      -7.415  21.483  28.522  1.00  2.17           H  
ATOM    331 2HD2 LEU A  18      -8.088  22.166  30.025  1.00  2.17           H  
ATOM    332 3HD2 LEU A  18      -8.259  20.428  29.678  1.00  2.17           H  
ATOM    333  N   THR A  19     -12.226  19.273  31.952  1.00  1.98           N  
ATOM    334  CA  THR A  19     -13.182  19.178  33.048  1.00  1.98           C  
ATOM    335  C   THR A  19     -12.549  18.617  34.326  1.00  1.98           C  
ATOM    336  O   THR A  19     -11.868  17.577  34.309  1.00  1.98           O  
ATOM    337  CB  THR A  19     -14.391  18.306  32.654  1.00  1.98           C  
ATOM    338  OG1 THR A  19     -15.057  18.877  31.513  1.00  1.98           O  
ATOM    339  CG2 THR A  19     -15.380  18.214  33.814  1.00  1.98           C  
ATOM    340  H   THR A  19     -11.698  18.452  31.666  1.00  1.98           H  
ATOM    341  HA  THR A  19     -13.540  20.182  33.276  1.00  1.98           H  
ATOM    342  HB  THR A  19     -14.049  17.304  32.396  1.00  1.98           H  
ATOM    343  HG1 THR A  19     -14.532  18.725  30.717  1.00  1.98           H  
ATOM    344 1HG2 THR A  19     -16.227  17.599  33.520  1.00  1.98           H  
ATOM    345 2HG2 THR A  19     -14.897  17.764  34.680  1.00  1.98           H  
ATOM    346 3HG2 THR A  19     -15.729  19.212  34.075  1.00  1.98           H  
ATOM    347  N   CYS A  20     -12.803  19.319  35.426  1.00  1.91           N  
ATOM    348  CA  CYS A  20     -12.357  18.956  36.757  1.00  1.91           C  
ATOM    349  C   CYS A  20     -13.427  18.163  37.520  1.00  1.91           C  
ATOM    350  O   CYS A  20     -14.614  18.406  37.326  1.00  1.91           O  
ATOM    351  CB  CYS A  20     -12.013  20.220  37.531  1.00  1.91           C  
ATOM    352  SG  CYS A  20     -13.418  21.374  37.747  1.00  1.91           S  
ATOM    353  H   CYS A  20     -13.341  20.165  35.310  1.00  1.91           H  
ATOM    354  HA  CYS A  20     -11.451  18.371  36.650  1.00  1.91           H  
ATOM    355 1HB  CYS A  20     -11.617  19.962  38.513  1.00  1.91           H  
ATOM    356 2HB  CYS A  20     -11.240  20.731  36.992  1.00  1.91           H  
ATOM    357  N   PRO A  21     -13.038  17.160  38.342  1.00  1.92           N  
ATOM    358  CA  PRO A  21     -13.869  16.392  39.254  1.00  1.92           C  
ATOM    359  C   PRO A  21     -14.012  16.954  40.671  1.00  1.92           C  
ATOM    360  O   PRO A  21     -14.707  16.354  41.491  1.00  1.92           O  
ATOM    361  CB  PRO A  21     -13.112  15.070  39.305  1.00  1.92           C  
ATOM    362  CG  PRO A  21     -11.680  15.487  39.218  1.00  1.92           C  
ATOM    363  CD  PRO A  21     -11.685  16.667  38.273  1.00  1.92           C  
ATOM    364  HA  PRO A  21     -14.861  16.256  38.799  1.00  1.92           H  
ATOM    365 1HB  PRO A  21     -13.349  14.539  40.238  1.00  1.92           H  
ATOM    366 2HB  PRO A  21     -13.426  14.421  38.474  1.00  1.92           H  
ATOM    367 1HG  PRO A  21     -11.302  15.755  40.218  1.00  1.92           H  
ATOM    368 2HG  PRO A  21     -11.058  14.655  38.857  1.00  1.92           H  
ATOM    369 1HD  PRO A  21     -10.969  17.425  38.615  1.00  1.92           H  
ATOM    370 2HD  PRO A  21     -11.503  16.296  37.263  1.00  1.92           H  
ATOM    371  N   THR A  22     -13.318  18.046  41.001  1.00  1.97           N  
ATOM    372  CA  THR A  22     -13.338  18.501  42.391  1.00  1.97           C  
ATOM    373  C   THR A  22     -14.784  18.880  42.730  1.00  1.97           C  
ATOM    374  O   THR A  22     -15.365  19.696  42.035  1.00  1.97           O  
ATOM    375  CB  THR A  22     -12.367  19.692  42.617  1.00  1.97           C  
ATOM    376  OG1 THR A  22     -11.041  19.294  42.287  1.00  1.97           O  
ATOM    377  CG2 THR A  22     -12.411  20.183  44.039  1.00  1.97           C  
ATOM    378  H   THR A  22     -12.782  18.550  40.310  1.00  1.97           H  
ATOM    379  HA  THR A  22     -12.985  17.690  43.013  1.00  1.97           H  
ATOM    380  HB  THR A  22     -12.645  20.506  41.981  1.00  1.97           H  
ATOM    381  HG1 THR A  22     -10.413  19.827  42.788  1.00  1.97           H  
ATOM    382 1HG2 THR A  22     -11.723  21.025  44.159  1.00  1.97           H  
ATOM    383 2HG2 THR A  22     -13.415  20.505  44.263  1.00  1.97           H  
ATOM    384 3HG2 THR A  22     -12.123  19.383  44.717  1.00  1.97           H  
ATOM    385  N   PRO A  23     -15.414  18.343  43.785  1.00  2.03           N  
ATOM    386  CA  PRO A  23     -16.799  18.620  44.129  1.00  2.03           C  
ATOM    387  C   PRO A  23     -17.176  20.096  44.202  1.00  2.03           C  
ATOM    388  O   PRO A  23     -18.324  20.455  43.950  1.00  2.03           O  
ATOM    389  CB  PRO A  23     -16.924  17.968  45.491  1.00  2.03           C  
ATOM    390  CG  PRO A  23     -15.932  16.825  45.450  1.00  2.03           C  
ATOM    391  CD  PRO A  23     -14.758  17.349  44.666  1.00  2.03           C  
ATOM    392  HA  PRO A  23     -17.445  18.105  43.402  1.00  2.03           H  
ATOM    393 1HB  PRO A  23     -16.742  18.699  46.281  1.00  2.03           H  
ATOM    394 2HB  PRO A  23     -17.955  17.631  45.613  1.00  2.03           H  
ATOM    395 1HG  PRO A  23     -15.672  16.526  46.458  1.00  2.03           H  
ATOM    396 2HG  PRO A  23     -16.397  15.948  44.978  1.00  2.03           H  
ATOM    397 1HD  PRO A  23     -14.009  17.812  45.322  1.00  2.03           H  
ATOM    398 2HD  PRO A  23     -14.360  16.501  44.092  1.00  2.03           H  
ATOM    399  N   GLY A  24     -16.230  20.955  44.570  1.00  2.06           N  
ATOM    400  CA  GLY A  24     -16.521  22.376  44.670  1.00  2.06           C  
ATOM    401  C   GLY A  24     -16.215  23.169  43.395  1.00  2.06           C  
ATOM    402  O   GLY A  24     -16.394  24.388  43.382  1.00  2.06           O  
ATOM    403  H   GLY A  24     -15.301  20.629  44.778  1.00  2.06           H  
ATOM    404 1HA  GLY A  24     -17.571  22.506  44.926  1.00  2.06           H  
ATOM    405 2HA  GLY A  24     -15.950  22.797  45.496  1.00  2.06           H  
ATOM    406  N   CYS A  25     -15.724  22.512  42.339  1.00  2.07           N  
ATOM    407  CA  CYS A  25     -15.361  23.243  41.128  1.00  2.07           C  
ATOM    408  C   CYS A  25     -16.444  23.215  40.067  1.00  2.07           C  
ATOM    409  O   CYS A  25     -17.404  22.446  40.115  1.00  2.07           O  
ATOM    410  CB  CYS A  25     -14.058  22.737  40.475  1.00  2.07           C  
ATOM    411  SG  CYS A  25     -14.174  21.106  39.619  1.00  2.07           S  
ATOM    412  H   CYS A  25     -15.617  21.500  42.361  1.00  2.07           H  
ATOM    413  HA  CYS A  25     -15.198  24.285  41.398  1.00  2.07           H  
ATOM    414 1HB  CYS A  25     -13.705  23.470  39.751  1.00  2.07           H  
ATOM    415 2HB  CYS A  25     -13.294  22.657  41.241  1.00  2.07           H  
ATOM    416  N   ASP A  26     -16.238  24.070  39.089  1.00  2.06           N  
ATOM    417  CA  ASP A  26     -17.025  24.192  37.880  1.00  2.06           C  
ATOM    418  C   ASP A  26     -15.959  24.575  36.884  1.00  2.06           C  
ATOM    419  O   ASP A  26     -15.449  25.698  36.938  1.00  2.06           O  
ATOM    420  CB  ASP A  26     -18.102  25.275  38.013  1.00  2.06           C  
ATOM    421  CG  ASP A  26     -19.058  25.377  36.804  1.00  2.06           C  
ATOM    422  OD1 ASP A  26     -18.859  24.685  35.836  1.00  2.06           O  
ATOM    423  OD2 ASP A  26     -19.980  26.160  36.877  1.00  2.06           O  
ATOM    424  H   ASP A  26     -15.440  24.678  39.175  1.00  2.06           H  
ATOM    425  HA  ASP A  26     -17.466  23.234  37.605  1.00  2.06           H  
ATOM    426 1HB  ASP A  26     -18.698  25.076  38.908  1.00  2.06           H  
ATOM    427 2HB  ASP A  26     -17.622  26.244  38.151  1.00  2.06           H  
ATOM    428  N   GLY A  27     -15.535  23.626  36.048  1.00  2.06           N  
ATOM    429  CA  GLY A  27     -14.366  23.877  35.218  1.00  2.06           C  
ATOM    430  C   GLY A  27     -14.417  25.242  34.558  1.00  2.06           C  
ATOM    431  O   GLY A  27     -15.102  25.453  33.555  1.00  2.06           O  
ATOM    432  H   GLY A  27     -16.004  22.730  36.024  1.00  2.06           H  
ATOM    433 1HA  GLY A  27     -13.466  23.801  35.828  1.00  2.06           H  
ATOM    434 2HA  GLY A  27     -14.294  23.103  34.455  1.00  2.06           H  
ATOM    435  N   SER A  28     -13.624  26.138  35.124  1.00  2.09           N  
ATOM    436  CA  SER A  28     -13.421  27.500  34.690  1.00  2.09           C  
ATOM    437  C   SER A  28     -12.274  28.099  35.502  1.00  2.09           C  
ATOM    438  O   SER A  28     -12.049  27.694  36.644  1.00  2.09           O  
ATOM    439  CB  SER A  28     -14.704  28.291  34.901  1.00  2.09           C  
ATOM    440  OG  SER A  28     -15.043  28.350  36.271  1.00  2.09           O  
ATOM    441  H   SER A  28     -13.140  25.845  35.957  1.00  2.09           H  
ATOM    442  HA  SER A  28     -13.168  27.505  33.634  1.00  2.09           H  
ATOM    443 1HB  SER A  28     -14.569  29.299  34.515  1.00  2.09           H  
ATOM    444 2HB  SER A  28     -15.518  27.836  34.342  1.00  2.09           H  
ATOM    445  HG  SER A  28     -15.223  27.411  36.547  1.00  2.09           H  
ATOM    446  N   GLY A  29     -11.642  29.153  35.003  1.00  2.16           N  
ATOM    447  CA  GLY A  29     -10.683  29.874  35.833  1.00  2.16           C  
ATOM    448  C   GLY A  29      -9.349  29.152  36.027  1.00  2.16           C  
ATOM    449  O   GLY A  29      -8.768  29.227  37.111  1.00  2.16           O  
ATOM    450  H   GLY A  29     -11.794  29.410  34.031  1.00  2.16           H  
ATOM    451 1HA  GLY A  29     -10.494  30.849  35.383  1.00  2.16           H  
ATOM    452 2HA  GLY A  29     -11.132  30.065  36.806  1.00  2.16           H  
ATOM    453  N   HIS A  30      -8.860  28.463  34.990  1.00  2.28           N  
ATOM    454  CA  HIS A  30      -7.588  27.724  35.127  1.00  2.28           C  
ATOM    455  C   HIS A  30      -6.562  28.652  35.776  1.00  2.28           C  
ATOM    456  O   HIS A  30      -6.365  29.787  35.324  1.00  2.28           O  
ATOM    457  CB  HIS A  30      -7.009  27.313  33.759  1.00  2.28           C  
ATOM    458  CG  HIS A  30      -5.812  26.303  33.776  1.00  2.28           C  
ATOM    459  ND1 HIS A  30      -4.534  26.606  34.279  1.00  2.28           N  
ATOM    460  CD2 HIS A  30      -5.721  25.043  33.276  1.00  2.28           C  
ATOM    461  CE1 HIS A  30      -3.755  25.525  34.123  1.00  2.28           C  
ATOM    462  NE2 HIS A  30      -4.451  24.591  33.518  1.00  2.28           N  
ATOM    463  H   HIS A  30      -9.408  28.431  34.126  1.00  2.28           H  
ATOM    464  HA  HIS A  30      -7.722  26.840  35.755  1.00  2.28           H  
ATOM    465 1HB  HIS A  30      -7.809  26.869  33.157  1.00  2.28           H  
ATOM    466 2HB  HIS A  30      -6.675  28.206  33.237  1.00  2.28           H  
ATOM    467  HD2 HIS A  30      -6.509  24.490  32.771  1.00  2.28           H  
ATOM    468  HE1 HIS A  30      -2.714  25.426  34.421  1.00  2.28           H  
ATOM    469  HE2 HIS A  30      -4.104  23.676  33.259  1.00  2.28           H  
ATOM    470  N   ILE A  31      -5.825  28.128  36.752  1.00  2.45           N  
ATOM    471  CA  ILE A  31      -4.838  28.908  37.504  1.00  2.45           C  
ATOM    472  C   ILE A  31      -3.791  29.641  36.681  1.00  2.45           C  
ATOM    473  O   ILE A  31      -3.378  30.739  37.056  1.00  2.45           O  
ATOM    474  CB  ILE A  31      -4.094  28.036  38.533  1.00  2.45           C  
ATOM    475  CG1 ILE A  31      -5.027  27.627  39.673  1.00  2.45           C  
ATOM    476  CG2 ILE A  31      -2.873  28.769  39.061  1.00  2.45           C  
ATOM    477  CD1 ILE A  31      -4.443  26.542  40.558  1.00  2.45           C  
ATOM    478  H   ILE A  31      -6.020  27.168  37.041  1.00  2.45           H  
ATOM    479  HA  ILE A  31      -5.396  29.662  38.063  1.00  2.45           H  
ATOM    480  HB  ILE A  31      -3.769  27.119  38.042  1.00  2.45           H  
ATOM    481 1HG1 ILE A  31      -5.228  28.499  40.288  1.00  2.45           H  
ATOM    482 2HG1 ILE A  31      -5.965  27.288  39.262  1.00  2.45           H  
ATOM    483 1HG2 ILE A  31      -2.345  28.132  39.768  1.00  2.45           H  
ATOM    484 2HG2 ILE A  31      -2.208  29.018  38.236  1.00  2.45           H  
ATOM    485 3HG2 ILE A  31      -3.187  29.685  39.561  1.00  2.45           H  
ATOM    486 1HD1 ILE A  31      -5.127  26.297  41.353  1.00  2.45           H  
ATOM    487 2HD1 ILE A  31      -4.252  25.654  39.968  1.00  2.45           H  
ATOM    488 3HD1 ILE A  31      -3.512  26.894  40.992  1.00  2.45           H  
ATOM    489  N   THR A  32      -3.298  29.034  35.606  1.00  2.64           N  
ATOM    490  CA  THR A  32      -2.234  29.679  34.843  1.00  2.64           C  
ATOM    491  C   THR A  32      -2.748  30.620  33.769  1.00  2.64           C  
ATOM    492  O   THR A  32      -1.962  31.295  33.104  1.00  2.64           O  
ATOM    493  CB  THR A  32      -1.378  28.647  34.125  1.00  2.64           C  
ATOM    494  OG1 THR A  32      -2.201  27.971  33.138  1.00  2.64           O  
ATOM    495  CG2 THR A  32      -0.817  27.644  35.129  1.00  2.64           C  
ATOM    496  H   THR A  32      -3.683  28.140  35.299  1.00  2.64           H  
ATOM    497  HA  THR A  32      -1.612  30.250  35.532  1.00  2.64           H  
ATOM    498  HB  THR A  32      -0.557  29.146  33.616  1.00  2.64           H  
ATOM    499  HG1 THR A  32      -2.987  27.593  33.586  1.00  2.64           H  
ATOM    500 1HG2 THR A  32      -0.210  26.904  34.608  1.00  2.64           H  
ATOM    501 2HG2 THR A  32      -0.203  28.171  35.859  1.00  2.64           H  
ATOM    502 3HG2 THR A  32      -1.635  27.148  35.644  1.00  2.64           H  
ATOM    503  N   GLY A  33      -4.045  30.579  33.501  1.00  2.82           N  
ATOM    504  CA  GLY A  33      -4.626  31.379  32.439  1.00  2.82           C  
ATOM    505  C   GLY A  33      -4.479  30.780  31.029  1.00  2.82           C  
ATOM    506  O   GLY A  33      -4.989  31.354  30.070  1.00  2.82           O  
ATOM    507  H   GLY A  33      -4.677  30.043  34.097  1.00  2.82           H  
ATOM    508 1HA  GLY A  33      -5.686  31.520  32.657  1.00  2.82           H  
ATOM    509 2HA  GLY A  33      -4.175  32.370  32.457  1.00  2.82           H  
ATOM    510  N   ASN A  34      -3.822  29.612  30.880  1.00  2.93           N  
ATOM    511  CA  ASN A  34      -3.653  29.040  29.531  1.00  2.93           C  
ATOM    512  C   ASN A  34      -4.949  28.513  28.920  1.00  2.93           C  
ATOM    513  O   ASN A  34      -5.091  28.459  27.696  1.00  2.93           O  
ATOM    514  CB  ASN A  34      -2.614  27.938  29.538  1.00  2.93           C  
ATOM    515  CG  ASN A  34      -1.209  28.451  29.593  1.00  2.93           C  
ATOM    516  OD1 ASN A  34      -0.667  28.936  28.589  1.00  2.93           O  
ATOM    517  ND2 ASN A  34      -0.613  28.371  30.738  1.00  2.93           N  
ATOM    518  H   ASN A  34      -3.390  29.146  31.682  1.00  2.93           H  
ATOM    519  HA  ASN A  34      -3.294  29.832  28.874  1.00  2.93           H  
ATOM    520 1HB  ASN A  34      -2.781  27.293  30.404  1.00  2.93           H  
ATOM    521 2HB  ASN A  34      -2.732  27.324  28.646  1.00  2.93           H  
ATOM    522 1HD2 ASN A  34       0.325  28.703  30.842  1.00  2.93           H  
ATOM    523 2HD2 ASN A  34      -1.114  28.008  31.531  1.00  2.93           H  
ATOM    524  N   TYR A  35      -5.877  28.103  29.769  1.00  2.94           N  
ATOM    525  CA  TYR A  35      -7.144  27.545  29.333  1.00  2.94           C  
ATOM    526  C   TYR A  35      -8.282  28.207  30.091  1.00  2.94           C  
ATOM    527  O   TYR A  35      -8.125  28.595  31.244  1.00  2.94           O  
ATOM    528  CB  TYR A  35      -7.184  26.043  29.591  1.00  2.94           C  
ATOM    529  CG  TYR A  35      -6.106  25.250  28.924  1.00  2.94           C  
ATOM    530  CD1 TYR A  35      -4.899  25.059  29.575  1.00  2.94           C  
ATOM    531  CD2 TYR A  35      -6.309  24.716  27.675  1.00  2.94           C  
ATOM    532  CE1 TYR A  35      -3.901  24.331  28.974  1.00  2.94           C  
ATOM    533  CE2 TYR A  35      -5.317  23.986  27.067  1.00  2.94           C  
ATOM    534  CZ  TYR A  35      -4.115  23.791  27.711  1.00  2.94           C  
ATOM    535  OH  TYR A  35      -3.119  23.061  27.103  1.00  2.94           O  
ATOM    536  H   TYR A  35      -5.691  28.185  30.756  1.00  2.94           H  
ATOM    537  HA  TYR A  35      -7.281  27.744  28.270  1.00  2.94           H  
ATOM    538 1HB  TYR A  35      -7.091  25.882  30.657  1.00  2.94           H  
ATOM    539 2HB  TYR A  35      -8.144  25.649  29.285  1.00  2.94           H  
ATOM    540  HD1 TYR A  35      -4.741  25.487  30.564  1.00  2.94           H  
ATOM    541  HD2 TYR A  35      -7.255  24.877  27.167  1.00  2.94           H  
ATOM    542  HE1 TYR A  35      -2.951  24.180  29.485  1.00  2.94           H  
ATOM    543  HE2 TYR A  35      -5.481  23.564  26.076  1.00  2.94           H  
ATOM    544  HH  TYR A  35      -2.347  23.035  27.673  1.00  2.94           H  
ATOM    545  N   ALA A  36      -9.455  28.308  29.481  1.00  2.84           N  
ATOM    546  CA  ALA A  36     -10.597  28.821  30.233  1.00  2.84           C  
ATOM    547  C   ALA A  36     -10.918  27.917  31.421  1.00  2.84           C  
ATOM    548  O   ALA A  36     -11.231  28.398  32.514  1.00  2.84           O  
ATOM    549  CB  ALA A  36     -11.817  28.930  29.339  1.00  2.84           C  
ATOM    550  H   ALA A  36      -9.561  28.015  28.520  1.00  2.84           H  
ATOM    551  HA  ALA A  36     -10.338  29.808  30.616  1.00  2.84           H  
ATOM    552 1HB  ALA A  36     -12.650  29.331  29.915  1.00  2.84           H  
ATOM    553 2HB  ALA A  36     -11.600  29.593  28.502  1.00  2.84           H  
ATOM    554 3HB  ALA A  36     -12.080  27.943  28.963  1.00  2.84           H  
ATOM    555  N   SER A  37     -10.777  26.605  31.203  1.00  2.64           N  
ATOM    556  CA  SER A  37     -11.122  25.567  32.173  1.00  2.64           C  
ATOM    557  C   SER A  37      -9.995  24.566  32.295  1.00  2.64           C  
ATOM    558  O   SER A  37      -8.966  24.709  31.642  1.00  2.64           O  
ATOM    559  CB  SER A  37     -12.418  24.872  31.773  1.00  2.64           C  
ATOM    560  OG  SER A  37     -12.277  24.103  30.612  1.00  2.64           O  
ATOM    561  H   SER A  37     -10.458  26.314  30.292  1.00  2.64           H  
ATOM    562  HA  SER A  37     -11.258  26.027  33.151  1.00  2.64           H  
ATOM    563 1HB  SER A  37     -12.755  24.231  32.574  1.00  2.64           H  
ATOM    564 2HB  SER A  37     -13.184  25.628  31.614  1.00  2.64           H  
ATOM    565  HG  SER A  37     -12.245  23.149  30.915  1.00  2.64           H  
ATOM    566  N   HIS A  38     -10.167  23.564  33.142  1.00  2.39           N  
ATOM    567  CA  HIS A  38      -9.080  22.637  33.382  1.00  2.39           C  
ATOM    568  C   HIS A  38      -9.482  21.194  33.569  1.00  2.39           C  
ATOM    569  O   HIS A  38     -10.566  20.888  34.059  1.00  2.39           O  
ATOM    570  CB  HIS A  38      -8.360  23.136  34.627  1.00  2.39           C  
ATOM    571  CG  HIS A  38      -9.248  23.281  35.772  1.00  2.39           C  
ATOM    572  ND1 HIS A  38     -10.132  24.350  35.889  1.00  2.39           N  
ATOM    573  CD2 HIS A  38      -9.395  22.558  36.864  1.00  2.39           C  
ATOM    574  CE1 HIS A  38     -10.783  24.250  37.022  1.00  2.39           C  
ATOM    575  NE2 HIS A  38     -10.365  23.177  37.633  1.00  2.39           N  
ATOM    576  H   HIS A  38     -11.041  23.458  33.635  1.00  2.39           H  
ATOM    577  HA  HIS A  38      -8.387  22.670  32.544  1.00  2.39           H  
ATOM    578 1HB  HIS A  38      -7.541  22.460  34.892  1.00  2.39           H  
ATOM    579 2HB  HIS A  38      -7.954  24.106  34.451  1.00  2.39           H  
ATOM    580  HD2 HIS A  38      -8.841  21.645  37.108  1.00  2.39           H  
ATOM    581  HE1 HIS A  38     -11.538  24.947  37.395  1.00  2.39           H  
ATOM    582  HE2 HIS A  38     -10.672  22.846  38.538  1.00  2.39           H  
ATOM    583  N   ARG A  39      -8.559  20.317  33.186  1.00  2.14           N  
ATOM    584  CA  ARG A  39      -8.707  18.875  33.273  1.00  2.14           C  
ATOM    585  C   ARG A  39      -8.223  18.331  34.592  1.00  2.14           C  
ATOM    586  O   ARG A  39      -7.117  18.654  35.026  1.00  2.14           O  
ATOM    587  CB  ARG A  39      -7.923  18.203  32.158  1.00  2.14           C  
ATOM    588  CG  ARG A  39      -8.043  16.703  32.093  1.00  2.14           C  
ATOM    589  CD  ARG A  39      -7.380  16.166  30.879  1.00  2.14           C  
ATOM    590  NE  ARG A  39      -7.593  14.735  30.738  1.00  2.14           N  
ATOM    591  CZ  ARG A  39      -7.112  13.982  29.732  1.00  2.14           C  
ATOM    592  NH1 ARG A  39      -6.384  14.533  28.790  1.00  2.14           N  
ATOM    593  NH2 ARG A  39      -7.372  12.686  29.692  1.00  2.14           N  
ATOM    594  H   ARG A  39      -7.698  20.677  32.805  1.00  2.14           H  
ATOM    595  HA  ARG A  39      -9.760  18.626  33.162  1.00  2.14           H  
ATOM    596 1HB  ARG A  39      -8.247  18.580  31.201  1.00  2.14           H  
ATOM    597 2HB  ARG A  39      -6.866  18.444  32.263  1.00  2.14           H  
ATOM    598 1HG  ARG A  39      -7.560  16.264  32.963  1.00  2.14           H  
ATOM    599 2HG  ARG A  39      -9.094  16.417  32.080  1.00  2.14           H  
ATOM    600 1HD  ARG A  39      -7.780  16.664  30.001  1.00  2.14           H  
ATOM    601 2HD  ARG A  39      -6.309  16.347  30.942  1.00  2.14           H  
ATOM    602  HE  ARG A  39      -8.151  14.274  31.445  1.00  2.14           H  
ATOM    603 1HH1 ARG A  39      -6.187  15.523  28.820  1.00  2.14           H  
ATOM    604 2HH1 ARG A  39      -6.023  13.967  28.036  1.00  2.14           H  
ATOM    605 1HH2 ARG A  39      -7.932  12.260  30.419  1.00  2.14           H  
ATOM    606 2HH2 ARG A  39      -7.011  12.122  28.937  1.00  2.14           H  
ATOM    607  N   SER A  40      -9.005  17.439  35.184  1.00  1.92           N  
ATOM    608  CA  SER A  40      -8.627  16.809  36.436  1.00  1.92           C  
ATOM    609  C   SER A  40      -8.383  17.859  37.520  1.00  1.92           C  
ATOM    610  O   SER A  40      -9.018  18.912  37.535  1.00  1.92           O  
ATOM    611  CB  SER A  40      -7.386  15.933  36.222  1.00  1.92           C  
ATOM    612  OG  SER A  40      -7.101  15.186  37.362  1.00  1.92           O  
ATOM    613  H   SER A  40      -9.925  17.252  34.782  1.00  1.92           H  
ATOM    614  HA  SER A  40      -9.424  16.151  36.746  1.00  1.92           H  
ATOM    615 1HB  SER A  40      -7.558  15.263  35.381  1.00  1.92           H  
ATOM    616 2HB  SER A  40      -6.523  16.543  35.978  1.00  1.92           H  
ATOM    617  HG  SER A  40      -6.331  14.647  37.139  1.00  1.92           H  
ATOM    618  N   LEU A  41      -7.506  17.551  38.465  1.00  1.75           N  
ATOM    619  CA  LEU A  41      -7.230  18.469  39.557  1.00  1.75           C  
ATOM    620  C   LEU A  41      -6.268  19.582  39.140  1.00  1.75           C  
ATOM    621  O   LEU A  41      -6.334  20.698  39.658  1.00  1.75           O  
ATOM    622  CB  LEU A  41      -6.672  17.729  40.764  1.00  1.75           C  
ATOM    623  CG  LEU A  41      -6.558  18.582  42.015  1.00  1.75           C  
ATOM    624  CD1 LEU A  41      -7.975  19.068  42.363  1.00  1.75           C  
ATOM    625  CD2 LEU A  41      -5.953  17.767  43.148  1.00  1.75           C  
ATOM    626  H   LEU A  41      -7.057  16.649  38.417  1.00  1.75           H  
ATOM    627  HA  LEU A  41      -8.171  18.932  39.852  1.00  1.75           H  
ATOM    628 1HB  LEU A  41      -7.319  16.883  40.987  1.00  1.75           H  
ATOM    629 2HB  LEU A  41      -5.679  17.354  40.518  1.00  1.75           H  
ATOM    630  HG  LEU A  41      -5.931  19.450  41.822  1.00  1.75           H  
ATOM    631 1HD1 LEU A  41      -7.961  19.676  43.250  1.00  1.75           H  
ATOM    632 2HD1 LEU A  41      -8.369  19.650  41.531  1.00  1.75           H  
ATOM    633 3HD1 LEU A  41      -8.615  18.209  42.530  1.00  1.75           H  
ATOM    634 1HD2 LEU A  41      -5.889  18.376  44.052  1.00  1.75           H  
ATOM    635 2HD2 LEU A  41      -6.573  16.909  43.335  1.00  1.75           H  
ATOM    636 3HD2 LEU A  41      -4.956  17.436  42.863  1.00  1.75           H  
ATOM    637  N   SER A  42      -5.305  19.246  38.286  1.00  1.62           N  
ATOM    638  CA  SER A  42      -4.268  20.194  37.908  1.00  1.62           C  
ATOM    639  C   SER A  42      -4.854  21.473  37.328  1.00  1.62           C  
ATOM    640  O   SER A  42      -5.692  21.450  36.431  1.00  1.62           O  
ATOM    641  CB  SER A  42      -3.333  19.561  36.901  1.00  1.62           C  
ATOM    642  OG  SER A  42      -2.378  20.483  36.462  1.00  1.62           O  
ATOM    643  H   SER A  42      -5.311  18.324  37.878  1.00  1.62           H  
ATOM    644  HA  SER A  42      -3.698  20.451  38.801  1.00  1.62           H  
ATOM    645 1HB  SER A  42      -2.839  18.703  37.351  1.00  1.62           H  
ATOM    646 2HB  SER A  42      -3.913  19.198  36.051  1.00  1.62           H  
ATOM    647  HG  SER A  42      -2.879  21.230  36.123  1.00  1.62           H  
ATOM    648  N   GLY A  43      -4.377  22.604  37.832  1.00  1.55           N  
ATOM    649  CA  GLY A  43      -4.847  23.911  37.384  1.00  1.55           C  
ATOM    650  C   GLY A  43      -6.120  24.354  38.110  1.00  1.55           C  
ATOM    651  O   GLY A  43      -6.621  25.455  37.868  1.00  1.55           O  
ATOM    652  H   GLY A  43      -3.681  22.555  38.563  1.00  1.55           H  
ATOM    653 1HA  GLY A  43      -4.061  24.648  37.538  1.00  1.55           H  
ATOM    654 2HA  GLY A  43      -5.044  23.870  36.315  1.00  1.55           H  
ATOM    655  N   CYS A  44      -6.649  23.509  39.004  1.00  1.55           N  
ATOM    656  CA  CYS A  44      -7.864  23.854  39.724  1.00  1.55           C  
ATOM    657  C   CYS A  44      -7.599  24.837  40.865  1.00  1.55           C  
ATOM    658  O   CYS A  44      -6.853  24.511  41.794  1.00  1.55           O  
ATOM    659  CB  CYS A  44      -8.534  22.590  40.292  1.00  1.55           C  
ATOM    660  SG  CYS A  44     -10.090  22.838  41.178  1.00  1.55           S  
ATOM    661  H   CYS A  44      -6.236  22.589  39.166  1.00  1.55           H  
ATOM    662  HA  CYS A  44      -8.517  24.291  38.999  1.00  1.55           H  
ATOM    663 1HB  CYS A  44      -8.704  21.868  39.505  1.00  1.55           H  
ATOM    664 2HB  CYS A  44      -7.855  22.124  40.974  1.00  1.55           H  
ATOM    665  HG  CYS A  44     -10.352  21.543  41.352  1.00  1.55           H  
ATOM    666  N   PRO A  45      -8.262  26.015  40.887  1.00  1.62           N  
ATOM    667  CA  PRO A  45      -8.097  27.077  41.870  1.00  1.62           C  
ATOM    668  C   PRO A  45      -8.533  26.631  43.259  1.00  1.62           C  
ATOM    669  O   PRO A  45      -8.215  27.274  44.253  1.00  1.62           O  
ATOM    670  CB  PRO A  45      -8.972  28.202  41.306  1.00  1.62           C  
ATOM    671  CG  PRO A  45     -10.001  27.514  40.449  1.00  1.62           C  
ATOM    672  CD  PRO A  45      -9.295  26.324  39.860  1.00  1.62           C  
ATOM    673  HA  PRO A  45      -7.049  27.395  41.889  1.00  1.62           H  
ATOM    674 1HB  PRO A  45      -9.421  28.773  42.132  1.00  1.62           H  
ATOM    675 2HB  PRO A  45      -8.349  28.904  40.729  1.00  1.62           H  
ATOM    676 1HG  PRO A  45     -10.879  27.238  41.049  1.00  1.62           H  
ATOM    677 2HG  PRO A  45     -10.357  28.205  39.660  1.00  1.62           H  
ATOM    678 1HD  PRO A  45     -10.047  25.533  39.775  1.00  1.62           H  
ATOM    679 2HD  PRO A  45      -8.830  26.588  38.888  1.00  1.62           H  
ATOM    680  N   LEU A  46      -9.293  25.545  43.312  1.00  1.78           N  
ATOM    681  CA  LEU A  46      -9.780  24.979  44.549  1.00  1.78           C  
ATOM    682  C   LEU A  46      -9.020  23.740  44.979  1.00  1.78           C  
ATOM    683  O   LEU A  46      -9.505  23.006  45.834  1.00  1.78           O  
ATOM    684  CB  LEU A  46     -11.241  24.605  44.410  1.00  1.78           C  
ATOM    685  CG  LEU A  46     -12.152  25.739  44.113  1.00  1.78           C  
ATOM    686  CD1 LEU A  46     -13.525  25.201  43.932  1.00  1.78           C  
ATOM    687  CD2 LEU A  46     -12.076  26.749  45.246  1.00  1.78           C  
ATOM    688  H   LEU A  46      -9.534  25.071  42.457  1.00  1.78           H  
ATOM    689  HA  LEU A  46      -9.676  25.728  45.332  1.00  1.78           H  
ATOM    690 1HB  LEU A  46     -11.346  23.877  43.619  1.00  1.78           H  
ATOM    691 2HB  LEU A  46     -11.557  24.143  45.330  1.00  1.78           H  
ATOM    692  HG  LEU A  46     -11.854  26.217  43.182  1.00  1.78           H  
ATOM    693 1HD1 LEU A  46     -14.215  26.012  43.698  1.00  1.78           H  
ATOM    694 2HD1 LEU A  46     -13.514  24.488  43.118  1.00  1.78           H  
ATOM    695 3HD1 LEU A  46     -13.854  24.704  44.838  1.00  1.78           H  
ATOM    696 1HD2 LEU A  46     -12.743  27.584  45.033  1.00  1.78           H  
ATOM    697 2HD2 LEU A  46     -12.373  26.279  46.179  1.00  1.78           H  
ATOM    698 3HD2 LEU A  46     -11.050  27.116  45.337  1.00  1.78           H  
ATOM    699  N   ALA A  47      -7.885  23.427  44.352  1.00  2.01           N  
ATOM    700  CA  ALA A  47      -7.194  22.217  44.779  1.00  2.01           C  
ATOM    701  C   ALA A  47      -6.453  22.386  46.103  1.00  2.01           C  
ATOM    702  O   ALA A  47      -6.824  21.803  47.127  1.00  2.01           O  
ATOM    703  CB  ALA A  47      -6.182  21.804  43.723  1.00  2.01           C  
ATOM    704  H   ALA A  47      -7.503  24.012  43.607  1.00  2.01           H  
ATOM    705  HA  ALA A  47      -7.938  21.432  44.902  1.00  2.01           H  
ATOM    706 1HB  ALA A  47      -5.691  20.887  44.030  1.00  2.01           H  
ATOM    707 2HB  ALA A  47      -6.685  21.648  42.788  1.00  2.01           H  
ATOM    708 3HB  ALA A  47      -5.442  22.583  43.587  1.00  2.01           H  
ATOM    709  N   ASP A  48      -5.332  23.123  46.074  1.00  2.29           N  
ATOM    710  CA  ASP A  48      -4.488  23.394  47.251  1.00  2.29           C  
ATOM    711  C   ASP A  48      -4.289  22.182  48.173  1.00  2.29           C  
ATOM    712  O   ASP A  48      -4.145  22.342  49.385  1.00  2.29           O  
ATOM    713  CB  ASP A  48      -5.047  24.569  48.054  1.00  2.29           C  
ATOM    714  CG  ASP A  48      -4.962  25.892  47.291  1.00  2.29           C  
ATOM    715  OD1 ASP A  48      -4.006  26.077  46.569  1.00  2.29           O  
ATOM    716  OD2 ASP A  48      -5.850  26.694  47.431  1.00  2.29           O  
ATOM    717  H   ASP A  48      -5.073  23.563  45.202  1.00  2.29           H  
ATOM    718  HA  ASP A  48      -3.503  23.691  46.890  1.00  2.29           H  
ATOM    719 1HB  ASP A  48      -6.088  24.373  48.308  1.00  2.29           H  
ATOM    720 2HB  ASP A  48      -4.496  24.665  48.989  1.00  2.29           H  
ATOM    721  N   LYS A  49      -4.285  20.975  47.597  1.00  2.57           N  
ATOM    722  CA  LYS A  49      -4.165  19.680  48.280  1.00  2.57           C  
ATOM    723  C   LYS A  49      -5.303  19.420  49.288  1.00  2.57           C  
ATOM    724  O   LYS A  49      -6.127  18.519  49.095  1.00  2.57           O  
ATOM    725  CB  LYS A  49      -2.807  19.545  48.973  1.00  2.57           C  
ATOM    726  CG  LYS A  49      -1.623  19.443  48.014  1.00  2.57           C  
ATOM    727  CD  LYS A  49      -0.308  19.293  48.768  1.00  2.57           C  
ATOM    728  CE  LYS A  49       0.875  19.186  47.812  1.00  2.57           C  
ATOM    729  NZ  LYS A  49       2.167  19.064  48.541  1.00  2.57           N  
ATOM    730  H   LYS A  49      -4.407  20.960  46.599  1.00  2.57           H  
ATOM    731  HA  LYS A  49      -4.228  18.898  47.522  1.00  2.57           H  
ATOM    732 1HB  LYS A  49      -2.629  20.390  49.632  1.00  2.57           H  
ATOM    733 2HB  LYS A  49      -2.810  18.651  49.595  1.00  2.57           H  
ATOM    734 1HG  LYS A  49      -1.758  18.581  47.360  1.00  2.57           H  
ATOM    735 2HG  LYS A  49      -1.578  20.340  47.397  1.00  2.57           H  
ATOM    736 1HD  LYS A  49      -0.161  20.158  49.417  1.00  2.57           H  
ATOM    737 2HD  LYS A  49      -0.345  18.398  49.387  1.00  2.57           H  
ATOM    738 1HE  LYS A  49       0.743  18.311  47.177  1.00  2.57           H  
ATOM    739 2HE  LYS A  49       0.907  20.076  47.184  1.00  2.57           H  
ATOM    740 1HZ  LYS A  49       2.924  18.997  47.876  1.00  2.57           H  
ATOM    741 2HZ  LYS A  49       2.302  19.877  49.124  1.00  2.57           H  
ATOM    742 3HZ  LYS A  49       2.151  18.235  49.118  1.00  2.57           H  
ATOM    743  N   SER A  50      -5.347  20.236  50.345  1.00  2.83           N  
ATOM    744  CA  SER A  50      -6.315  20.127  51.421  1.00  2.83           C  
ATOM    745  C   SER A  50      -7.740  20.433  50.995  1.00  2.83           C  
ATOM    746  O   SER A  50      -8.661  19.734  51.409  1.00  2.83           O  
ATOM    747  CB  SER A  50      -5.928  21.057  52.555  1.00  2.83           C  
ATOM    748  OG  SER A  50      -4.726  20.651  53.156  1.00  2.83           O  
ATOM    749  H   SER A  50      -4.657  20.976  50.382  1.00  2.83           H  
ATOM    750  HA  SER A  50      -6.287  19.104  51.792  1.00  2.83           H  
ATOM    751 1HB  SER A  50      -5.818  22.069  52.162  1.00  2.83           H  
ATOM    752 2HB  SER A  50      -6.724  21.078  53.298  1.00  2.83           H  
ATOM    753  HG  SER A  50      -4.516  21.326  53.806  1.00  2.83           H  
ATOM    754  N   LEU A  51      -7.952  21.456  50.163  1.00  3.03           N  
ATOM    755  CA  LEU A  51      -9.334  21.749  49.797  1.00  3.03           C  
ATOM    756  C   LEU A  51      -9.909  20.603  49.006  1.00  3.03           C  
ATOM    757  O   LEU A  51     -11.016  20.146  49.297  1.00  3.03           O  
ATOM    758  CB  LEU A  51      -9.441  23.007  48.951  1.00  3.03           C  
ATOM    759  CG  LEU A  51      -9.184  24.315  49.617  1.00  3.03           C  
ATOM    760  CD1 LEU A  51      -9.183  25.399  48.534  1.00  3.03           C  
ATOM    761  CD2 LEU A  51     -10.256  24.560  50.670  1.00  3.03           C  
ATOM    762  H   LEU A  51      -7.182  22.003  49.800  1.00  3.03           H  
ATOM    763  HA  LEU A  51      -9.920  21.878  50.702  1.00  3.03           H  
ATOM    764 1HB  LEU A  51      -8.715  22.931  48.167  1.00  3.03           H  
ATOM    765 2HB  LEU A  51     -10.415  23.040  48.488  1.00  3.03           H  
ATOM    766  HG  LEU A  51      -8.201  24.306  50.088  1.00  3.03           H  
ATOM    767 1HD1 LEU A  51      -8.986  26.371  48.985  1.00  3.03           H  
ATOM    768 2HD1 LEU A  51      -8.402  25.180  47.799  1.00  3.03           H  
ATOM    769 3HD1 LEU A  51     -10.152  25.418  48.034  1.00  3.03           H  
ATOM    770 1HD2 LEU A  51     -10.078  25.520  51.155  1.00  3.03           H  
ATOM    771 2HD2 LEU A  51     -11.235  24.572  50.193  1.00  3.03           H  
ATOM    772 3HD2 LEU A  51     -10.225  23.765  51.415  1.00  3.03           H  
ATOM    773  N   ARG A  52      -9.127  20.061  48.071  1.00  3.16           N  
ATOM    774  CA  ARG A  52      -9.608  18.923  47.307  1.00  3.16           C  
ATOM    775  C   ARG A  52     -10.005  17.807  48.250  1.00  3.16           C  
ATOM    776  O   ARG A  52     -11.094  17.238  48.130  1.00  3.16           O  
ATOM    777  CB  ARG A  52      -8.565  18.334  46.381  1.00  3.16           C  
ATOM    778  CG  ARG A  52      -9.147  17.277  45.416  1.00  3.16           C  
ATOM    779  CD  ARG A  52      -9.282  15.901  46.019  1.00  3.16           C  
ATOM    780  NE  ARG A  52      -8.046  15.357  46.551  1.00  3.16           N  
ATOM    781  CZ  ARG A  52      -7.093  14.720  45.850  1.00  3.16           C  
ATOM    782  NH1 ARG A  52      -7.210  14.530  44.554  1.00  3.16           N  
ATOM    783  NH2 ARG A  52      -6.037  14.279  46.505  1.00  3.16           N  
ATOM    784  H   ARG A  52      -8.228  20.495  47.851  1.00  3.16           H  
ATOM    785  HA  ARG A  52     -10.479  19.231  46.729  1.00  3.16           H  
ATOM    786 1HB  ARG A  52      -8.110  19.125  45.790  1.00  3.16           H  
ATOM    787 2HB  ARG A  52      -7.770  17.863  46.965  1.00  3.16           H  
ATOM    788 1HG  ARG A  52     -10.130  17.601  45.072  1.00  3.16           H  
ATOM    789 2HG  ARG A  52      -8.495  17.178  44.576  1.00  3.16           H  
ATOM    790 1HD  ARG A  52     -10.001  15.944  46.833  1.00  3.16           H  
ATOM    791 2HD  ARG A  52      -9.648  15.215  45.259  1.00  3.16           H  
ATOM    792  HE  ARG A  52      -7.879  15.443  47.559  1.00  3.16           H  
ATOM    793 1HH1 ARG A  52      -8.027  14.870  44.068  1.00  3.16           H  
ATOM    794 2HH1 ARG A  52      -6.485  14.045  44.048  1.00  3.16           H  
ATOM    795 1HH2 ARG A  52      -6.002  14.447  47.520  1.00  3.16           H  
ATOM    796 2HH2 ARG A  52      -5.299  13.791  46.024  1.00  3.16           H  
ATOM    797  N   ASN A  53      -9.107  17.487  49.193  1.00  3.25           N  
ATOM    798  CA  ASN A  53      -9.343  16.387  50.110  1.00  3.25           C  
ATOM    799  C   ASN A  53     -10.595  16.602  50.958  1.00  3.25           C  
ATOM    800  O   ASN A  53     -11.379  15.668  51.154  1.00  3.25           O  
ATOM    801  CB  ASN A  53      -8.139  16.216  51.012  1.00  3.25           C  
ATOM    802  CG  ASN A  53      -6.922  15.669  50.289  1.00  3.25           C  
ATOM    803  OD1 ASN A  53      -7.010  15.100  49.185  1.00  3.25           O  
ATOM    804  ND2 ASN A  53      -5.776  15.838  50.902  1.00  3.25           N  
ATOM    805  H   ASN A  53      -8.223  18.002  49.252  1.00  3.25           H  
ATOM    806  HA  ASN A  53      -9.492  15.478  49.529  1.00  3.25           H  
ATOM    807 1HB  ASN A  53      -7.881  17.181  51.446  1.00  3.25           H  
ATOM    808 2HB  ASN A  53      -8.394  15.549  51.833  1.00  3.25           H  
ATOM    809 1HD2 ASN A  53      -4.930  15.509  50.486  1.00  3.25           H  
ATOM    810 2HD2 ASN A  53      -5.747  16.303  51.787  1.00  3.25           H  
ATOM    811  N   LEU A  54     -10.812  17.831  51.428  1.00  3.33           N  
ATOM    812  CA  LEU A  54     -11.990  18.117  52.234  1.00  3.33           C  
ATOM    813  C   LEU A  54     -13.253  18.013  51.404  1.00  3.33           C  
ATOM    814  O   LEU A  54     -14.245  17.420  51.832  1.00  3.33           O  
ATOM    815  CB  LEU A  54     -11.877  19.523  52.818  1.00  3.33           C  
ATOM    816  CG  LEU A  54     -10.802  19.700  53.884  1.00  3.33           C  
ATOM    817  CD1 LEU A  54     -10.646  21.181  54.197  1.00  3.33           C  
ATOM    818  CD2 LEU A  54     -11.198  18.908  55.119  1.00  3.33           C  
ATOM    819  H   LEU A  54     -10.133  18.572  51.245  1.00  3.33           H  
ATOM    820  HA  LEU A  54     -12.039  17.393  53.045  1.00  3.33           H  
ATOM    821 1HB  LEU A  54     -11.645  20.211  52.002  1.00  3.33           H  
ATOM    822 2HB  LEU A  54     -12.837  19.805  53.247  1.00  3.33           H  
ATOM    823  HG  LEU A  54      -9.852  19.328  53.514  1.00  3.33           H  
ATOM    824 1HD1 LEU A  54      -9.873  21.314  54.953  1.00  3.33           H  
ATOM    825 2HD1 LEU A  54     -10.357  21.709  53.287  1.00  3.33           H  
ATOM    826 3HD1 LEU A  54     -11.589  21.578  54.566  1.00  3.33           H  
ATOM    827 1HD2 LEU A  54     -10.431  19.024  55.884  1.00  3.33           H  
ATOM    828 2HD2 LEU A  54     -12.151  19.275  55.500  1.00  3.33           H  
ATOM    829 3HD2 LEU A  54     -11.293  17.854  54.856  1.00  3.33           H  
ATOM    830  N   MET A  55     -13.212  18.552  50.193  1.00  3.42           N  
ATOM    831  CA  MET A  55     -14.364  18.514  49.317  1.00  3.42           C  
ATOM    832  C   MET A  55     -14.716  17.068  49.024  1.00  3.42           C  
ATOM    833  O   MET A  55     -15.892  16.674  49.080  1.00  3.42           O  
ATOM    834  CB  MET A  55     -14.053  19.329  48.062  1.00  3.42           C  
ATOM    835  CG  MET A  55     -13.968  20.836  48.340  1.00  3.42           C  
ATOM    836  SD  MET A  55     -13.457  21.825  46.931  1.00  3.42           S  
ATOM    837  CE  MET A  55     -13.370  23.423  47.722  1.00  3.42           C  
ATOM    838  H   MET A  55     -12.363  19.021  49.876  1.00  3.42           H  
ATOM    839  HA  MET A  55     -15.210  18.968  49.829  1.00  3.42           H  
ATOM    840 1HB  MET A  55     -13.097  19.007  47.649  1.00  3.42           H  
ATOM    841 2HB  MET A  55     -14.805  19.164  47.317  1.00  3.42           H  
ATOM    842 1HG  MET A  55     -14.950  21.183  48.655  1.00  3.42           H  
ATOM    843 2HG  MET A  55     -13.278  21.018  49.158  1.00  3.42           H  
ATOM    844 1HE  MET A  55     -13.061  24.168  47.018  1.00  3.42           H  
ATOM    845 2HE  MET A  55     -14.351  23.684  48.115  1.00  3.42           H  
ATOM    846 3HE  MET A  55     -12.661  23.382  48.539  1.00  3.42           H  
ATOM    847  N   ALA A  56     -13.687  16.259  48.750  1.00  3.55           N  
ATOM    848  CA  ALA A  56     -13.886  14.854  48.481  1.00  3.55           C  
ATOM    849  C   ALA A  56     -14.491  14.161  49.685  1.00  3.55           C  
ATOM    850  O   ALA A  56     -15.417  13.374  49.530  1.00  3.55           O  
ATOM    851  CB  ALA A  56     -12.569  14.203  48.115  1.00  3.55           C  
ATOM    852  H   ALA A  56     -12.742  16.638  48.716  1.00  3.55           H  
ATOM    853  HA  ALA A  56     -14.578  14.757  47.649  1.00  3.55           H  
ATOM    854 1HB  ALA A  56     -12.729  13.150  47.896  1.00  3.55           H  
ATOM    855 2HB  ALA A  56     -12.157  14.701  47.242  1.00  3.55           H  
ATOM    856 3HB  ALA A  56     -11.875  14.301  48.948  1.00  3.55           H  
ATOM    857  N   ALA A  57     -14.011  14.489  50.890  1.00  3.67           N  
ATOM    858  CA  ALA A  57     -14.526  13.891  52.116  1.00  3.67           C  
ATOM    859  C   ALA A  57     -15.999  14.201  52.316  1.00  3.67           C  
ATOM    860  O   ALA A  57     -16.756  13.362  52.798  1.00  3.67           O  
ATOM    861  CB  ALA A  57     -13.742  14.389  53.313  1.00  3.67           C  
ATOM    862  H   ALA A  57     -13.231  15.143  50.961  1.00  3.67           H  
ATOM    863  HA  ALA A  57     -14.412  12.812  52.036  1.00  3.67           H  
ATOM    864 1HB  ALA A  57     -14.119  13.912  54.215  1.00  3.67           H  
ATOM    865 2HB  ALA A  57     -12.688  14.147  53.180  1.00  3.67           H  
ATOM    866 3HB  ALA A  57     -13.857  15.465  53.399  1.00  3.67           H  
ATOM    867  N   HIS A  58     -16.416  15.405  51.932  1.00  3.76           N  
ATOM    868  CA  HIS A  58     -17.806  15.791  52.105  1.00  3.76           C  
ATOM    869  C   HIS A  58     -18.712  15.111  51.078  1.00  3.76           C  
ATOM    870  O   HIS A  58     -19.874  14.817  51.367  1.00  3.76           O  
ATOM    871  CB  HIS A  58     -17.965  17.314  52.004  1.00  3.76           C  
ATOM    872  CG  HIS A  58     -17.365  18.081  53.163  1.00  3.76           C  
ATOM    873  ND1 HIS A  58     -17.807  17.929  54.459  1.00  3.76           N  
ATOM    874  CD2 HIS A  58     -16.388  19.021  53.207  1.00  3.76           C  
ATOM    875  CE1 HIS A  58     -17.116  18.735  55.253  1.00  3.76           C  
ATOM    876  NE2 HIS A  58     -16.251  19.406  54.517  1.00  3.76           N  
ATOM    877  H   HIS A  58     -15.739  16.076  51.562  1.00  3.76           H  
ATOM    878  HA  HIS A  58     -18.144  15.484  53.092  1.00  3.76           H  
ATOM    879 1HB  HIS A  58     -17.482  17.660  51.087  1.00  3.76           H  
ATOM    880 2HB  HIS A  58     -19.020  17.565  51.932  1.00  3.76           H  
ATOM    881  HD2 HIS A  58     -15.818  19.402  52.360  1.00  3.76           H  
ATOM    882  HE1 HIS A  58     -17.240  18.833  56.329  1.00  3.76           H  
ATOM    883  HE2 HIS A  58     -15.595  20.096  54.854  1.00  3.76           H  
ATOM    884  N   SER A  59     -18.175  14.856  49.881  1.00  3.75           N  
ATOM    885  CA  SER A  59     -18.940  14.212  48.819  1.00  3.75           C  
ATOM    886  C   SER A  59     -18.927  12.687  48.928  1.00  3.75           C  
ATOM    887  O   SER A  59     -19.873  12.011  48.516  1.00  3.75           O  
ATOM    888  CB  SER A  59     -18.381  14.627  47.490  1.00  3.75           C  
ATOM    889  OG  SER A  59     -18.524  15.999  47.326  1.00  3.75           O  
ATOM    890  H   SER A  59     -17.218  15.157  49.693  1.00  3.75           H  
ATOM    891  HA  SER A  59     -19.973  14.551  48.890  1.00  3.75           H  
ATOM    892 1HB  SER A  59     -17.324  14.356  47.436  1.00  3.75           H  
ATOM    893 2HB  SER A  59     -18.901  14.101  46.695  1.00  3.75           H  
ATOM    894  HG  SER A  59     -17.860  16.399  47.915  1.00  3.75           H  
ATOM    895  N   ALA A  60     -17.845  12.147  49.476  1.00  3.66           N  
ATOM    896  CA  ALA A  60     -17.662  10.718  49.652  1.00  3.66           C  
ATOM    897  C   ALA A  60     -18.753  10.193  50.556  1.00  3.66           C  
ATOM    898  O   ALA A  60     -19.174  10.880  51.485  1.00  3.66           O  
ATOM    899  CB  ALA A  60     -16.289  10.434  50.238  1.00  3.66           C  
ATOM    900  H   ALA A  60     -17.091  12.758  49.768  1.00  3.66           H  
ATOM    901  HA  ALA A  60     -17.755  10.228  48.683  1.00  3.66           H  
ATOM    902 1HB  ALA A  60     -16.159   9.362  50.373  1.00  3.66           H  
ATOM    903 2HB  ALA A  60     -15.522  10.813  49.564  1.00  3.66           H  
ATOM    904 3HB  ALA A  60     -16.200  10.940  51.193  1.00  3.66           H  
ATOM    905  N   ASP A  61     -19.196   8.951  50.348  1.00  3.48           N  
ATOM    906  CA  ASP A  61     -20.273   8.414  51.186  1.00  3.48           C  
ATOM    907  C   ASP A  61     -19.777   7.965  52.562  1.00  3.48           C  
ATOM    908  O   ASP A  61     -19.906   6.808  52.960  1.00  3.48           O  
ATOM    909  CB  ASP A  61     -20.932   7.220  50.480  1.00  3.48           C  
ATOM    910  CG  ASP A  61     -22.257   6.760  51.116  1.00  3.48           C  
ATOM    911  OD1 ASP A  61     -22.859   7.530  51.817  1.00  3.48           O  
ATOM    912  OD2 ASP A  61     -22.645   5.637  50.884  1.00  3.48           O  
ATOM    913  H   ASP A  61     -18.819   8.397  49.594  1.00  3.48           H  
ATOM    914  HA  ASP A  61     -21.018   9.198  51.330  1.00  3.48           H  
ATOM    915 1HB  ASP A  61     -21.123   7.480  49.439  1.00  3.48           H  
ATOM    916 2HB  ASP A  61     -20.241   6.377  50.483  1.00  3.48           H  
ATOM    917  N   LEU A  62     -19.296   8.919  53.335  1.00  3.26           N  
ATOM    918  CA  LEU A  62     -18.784   8.675  54.664  1.00  3.26           C  
ATOM    919  C   LEU A  62     -19.916   8.855  55.633  1.00  3.26           C  
ATOM    920  O   LEU A  62     -19.928   9.799  56.420  1.00  3.26           O  
ATOM    921  CB  LEU A  62     -17.646   9.643  54.968  1.00  3.26           C  
ATOM    922  CG  LEU A  62     -16.496   9.561  53.985  1.00  3.26           C  
ATOM    923  CD1 LEU A  62     -15.435  10.586  54.344  1.00  3.26           C  
ATOM    924  CD2 LEU A  62     -15.938   8.153  53.985  1.00  3.26           C  
ATOM    925  H   LEU A  62     -19.263   9.856  52.943  1.00  3.26           H  
ATOM    926  HA  LEU A  62     -18.423   7.650  54.731  1.00  3.26           H  
ATOM    927 1HB  LEU A  62     -18.037  10.662  54.938  1.00  3.26           H  
ATOM    928 2HB  LEU A  62     -17.265   9.444  55.966  1.00  3.26           H  
ATOM    929  HG  LEU A  62     -16.866   9.795  53.002  1.00  3.26           H  
ATOM    930 1HD1 LEU A  62     -14.621  10.539  53.620  1.00  3.26           H  
ATOM    931 2HD1 LEU A  62     -15.875  11.581  54.326  1.00  3.26           H  
ATOM    932 3HD1 LEU A  62     -15.050  10.378  55.340  1.00  3.26           H  
ATOM    933 1HD2 LEU A  62     -15.123   8.085  53.265  1.00  3.26           H  
ATOM    934 2HD2 LEU A  62     -15.569   7.914  54.975  1.00  3.26           H  
ATOM    935 3HD2 LEU A  62     -16.728   7.451  53.710  1.00  3.26           H  
ATOM    936  N   LYS A  63     -20.887   7.967  55.543  1.00  3.07           N  
ATOM    937  CA  LYS A  63     -22.057   8.089  56.388  1.00  3.07           C  
ATOM    938  C   LYS A  63     -22.018   7.069  57.507  1.00  3.07           C  
ATOM    939  O   LYS A  63     -21.606   5.923  57.327  1.00  3.07           O  
ATOM    940  CB  LYS A  63     -23.313   7.974  55.535  1.00  3.07           C  
ATOM    941  CG  LYS A  63     -23.353   9.024  54.412  1.00  3.07           C  
ATOM    942  CD  LYS A  63     -23.483  10.471  54.924  1.00  3.07           C  
ATOM    943  CE  LYS A  63     -23.451  11.455  53.738  1.00  3.07           C  
ATOM    944  NZ  LYS A  63     -23.672  12.888  54.146  1.00  3.07           N  
ATOM    945  H   LYS A  63     -20.790   7.228  54.842  1.00  3.07           H  
ATOM    946  HA  LYS A  63     -22.054   9.075  56.850  1.00  3.07           H  
ATOM    947 1HB  LYS A  63     -23.354   6.987  55.069  1.00  3.07           H  
ATOM    948 2HB  LYS A  63     -24.198   8.091  56.159  1.00  3.07           H  
ATOM    949 1HG  LYS A  63     -22.434   8.948  53.831  1.00  3.07           H  
ATOM    950 2HG  LYS A  63     -24.184   8.801  53.743  1.00  3.07           H  
ATOM    951 1HD  LYS A  63     -24.418  10.596  55.470  1.00  3.07           H  
ATOM    952 2HD  LYS A  63     -22.656  10.700  55.598  1.00  3.07           H  
ATOM    953 1HE  LYS A  63     -22.466  11.377  53.272  1.00  3.07           H  
ATOM    954 2HE  LYS A  63     -24.209  11.172  53.009  1.00  3.07           H  
ATOM    955 1HZ  LYS A  63     -23.612  13.475  53.327  1.00  3.07           H  
ATOM    956 2HZ  LYS A  63     -24.594  12.981  54.553  1.00  3.07           H  
ATOM    957 3HZ  LYS A  63     -22.961  13.193  54.831  1.00  3.07           H  
ATOM    958  N   CYS A  64     -22.476   7.510  58.661  1.00  2.91           N  
ATOM    959  CA  CYS A  64     -22.486   6.727  59.875  1.00  2.91           C  
ATOM    960  C   CYS A  64     -23.406   5.513  59.810  1.00  2.91           C  
ATOM    961  O   CYS A  64     -24.567   5.661  59.438  1.00  2.91           O  
ATOM    962  CB  CYS A  64     -22.917   7.591  61.036  1.00  2.91           C  
ATOM    963  SG  CYS A  64     -22.938   6.727  62.541  1.00  2.91           S  
ATOM    964  H   CYS A  64     -22.783   8.468  58.711  1.00  2.91           H  
ATOM    965  HA  CYS A  64     -21.456   6.445  60.046  1.00  2.91           H  
ATOM    966 1HB  CYS A  64     -22.238   8.445  61.142  1.00  2.91           H  
ATOM    967 2HB  CYS A  64     -23.909   7.976  60.856  1.00  2.91           H  
ATOM    968  HG  CYS A  64     -21.608   6.805  62.756  1.00  2.91           H  
ATOM    969  N   PRO A  65     -22.931   4.303  60.175  1.00  2.79           N  
ATOM    970  CA  PRO A  65     -23.671   3.052  60.175  1.00  2.79           C  
ATOM    971  C   PRO A  65     -24.774   2.941  61.231  1.00  2.79           C  
ATOM    972  O   PRO A  65     -25.568   2.000  61.185  1.00  2.79           O  
ATOM    973  CB  PRO A  65     -22.571   2.017  60.439  1.00  2.79           C  
ATOM    974  CG  PRO A  65     -21.497   2.762  61.175  1.00  2.79           C  
ATOM    975  CD  PRO A  65     -21.514   4.141  60.591  1.00  2.79           C  
ATOM    976  HA  PRO A  65     -24.098   2.905  59.173  1.00  2.79           H  
ATOM    977 1HB  PRO A  65     -22.981   1.178  61.020  1.00  2.79           H  
ATOM    978 2HB  PRO A  65     -22.218   1.602  59.482  1.00  2.79           H  
ATOM    979 1HG  PRO A  65     -21.705   2.763  62.252  1.00  2.79           H  
ATOM    980 2HG  PRO A  65     -20.523   2.268  61.041  1.00  2.79           H  
ATOM    981 1HD  PRO A  65     -21.218   4.817  61.388  1.00  2.79           H  
ATOM    982 2HD  PRO A  65     -20.846   4.204  59.714  1.00  2.79           H  
ATOM    983  N   THR A  66     -24.808   3.839  62.214  1.00  2.69           N  
ATOM    984  CA  THR A  66     -25.815   3.706  63.256  1.00  2.69           C  
ATOM    985  C   THR A  66     -27.187   3.779  62.580  1.00  2.69           C  
ATOM    986  O   THR A  66     -27.408   4.664  61.748  1.00  2.69           O  
ATOM    987  CB  THR A  66     -25.735   4.865  64.269  1.00  2.69           C  
ATOM    988  OG1 THR A  66     -26.507   4.574  65.437  1.00  2.69           O  
ATOM    989  CG2 THR A  66     -26.323   6.068  63.647  1.00  2.69           C  
ATOM    990  H   THR A  66     -24.155   4.609  62.236  1.00  2.69           H  
ATOM    991  HA  THR A  66     -25.664   2.756  63.760  1.00  2.69           H  
ATOM    992  HB  THR A  66     -24.729   5.072  64.534  1.00  2.69           H  
ATOM    993  HG1 THR A  66     -27.442   4.587  65.219  1.00  2.69           H  
ATOM    994 1HG2 THR A  66     -26.278   6.875  64.361  1.00  2.69           H  
ATOM    995 2HG2 THR A  66     -25.774   6.326  62.753  1.00  2.69           H  
ATOM    996 3HG2 THR A  66     -27.353   5.870  63.388  1.00  2.69           H  
ATOM    997  N   PRO A  67     -28.181   2.982  62.993  1.00  2.61           N  
ATOM    998  CA  PRO A  67     -29.513   2.956  62.419  1.00  2.61           C  
ATOM    999  C   PRO A  67     -30.409   4.105  62.855  1.00  2.61           C  
ATOM   1000  O   PRO A  67     -31.442   3.885  63.487  1.00  2.61           O  
ATOM   1001  CB  PRO A  67     -30.044   1.613  62.922  1.00  2.61           C  
ATOM   1002  CG  PRO A  67     -29.368   1.419  64.258  1.00  2.61           C  
ATOM   1003  CD  PRO A  67     -27.964   1.975  64.055  1.00  2.61           C  
ATOM   1004  HA  PRO A  67     -29.420   2.942  61.322  1.00  2.61           H  
ATOM   1005 1HB  PRO A  67     -31.142   1.650  62.998  1.00  2.61           H  
ATOM   1006 2HB  PRO A  67     -29.800   0.819  62.199  1.00  2.61           H  
ATOM   1007 1HG  PRO A  67     -29.925   1.952  65.046  1.00  2.61           H  
ATOM   1008 2HG  PRO A  67     -29.369   0.354  64.535  1.00  2.61           H  
ATOM   1009 1HD  PRO A  67     -27.614   2.421  64.987  1.00  2.61           H  
ATOM   1010 2HD  PRO A  67     -27.296   1.175  63.693  1.00  2.61           H  
ATOM   1011  N   GLY A  68     -30.019   5.333  62.526  1.00  2.55           N  
ATOM   1012  CA  GLY A  68     -30.870   6.464  62.879  1.00  2.55           C  
ATOM   1013  C   GLY A  68     -30.333   7.868  62.590  1.00  2.55           C  
ATOM   1014  O   GLY A  68     -30.958   8.586  61.817  1.00  2.55           O  
ATOM   1015  H   GLY A  68     -29.145   5.448  62.014  1.00  2.55           H  
ATOM   1016 1HA  GLY A  68     -31.822   6.346  62.362  1.00  2.55           H  
ATOM   1017 2HA  GLY A  68     -31.102   6.397  63.941  1.00  2.55           H  
ATOM   1018  N   CYS A  69     -29.175   8.231  63.173  1.00  2.50           N  
ATOM   1019  CA  CYS A  69     -28.570   9.588  63.119  1.00  2.50           C  
ATOM   1020  C   CYS A  69     -29.314  10.618  62.242  1.00  2.50           C  
ATOM   1021  O   CYS A  69     -30.462  10.977  62.535  1.00  2.50           O  
ATOM   1022  CB  CYS A  69     -27.100   9.482  62.705  1.00  2.50           C  
ATOM   1023  SG  CYS A  69     -26.771   8.719  61.076  1.00  2.50           S  
ATOM   1024  H   CYS A  69     -28.709   7.539  63.742  1.00  2.50           H  
ATOM   1025  HA  CYS A  69     -28.549   9.975  64.134  1.00  2.50           H  
ATOM   1026 1HB  CYS A  69     -26.643  10.478  62.720  1.00  2.50           H  
ATOM   1027 2HB  CYS A  69     -26.592   8.913  63.438  1.00  2.50           H  
ATOM   1028  HG  CYS A  69     -27.020   7.457  61.442  1.00  2.50           H  
ATOM   1029  N   ASP A  70     -28.623  11.177  61.243  1.00  2.48           N  
ATOM   1030  CA  ASP A  70     -29.236  12.047  60.247  1.00  2.48           C  
ATOM   1031  C   ASP A  70     -28.283  12.194  59.067  1.00  2.48           C  
ATOM   1032  O   ASP A  70     -28.581  12.851  58.072  1.00  2.48           O  
ATOM   1033  CB  ASP A  70     -29.606  13.399  60.855  1.00  2.48           C  
ATOM   1034  CG  ASP A  70     -28.423  14.123  61.397  1.00  2.48           C  
ATOM   1035  OD1 ASP A  70     -27.337  13.597  61.260  1.00  2.48           O  
ATOM   1036  OD2 ASP A  70     -28.591  15.183  61.957  1.00  2.48           O  
ATOM   1037  H   ASP A  70     -27.666  10.914  61.093  1.00  2.48           H  
ATOM   1038  HA  ASP A  70     -30.151  11.573  59.890  1.00  2.48           H  
ATOM   1039 1HB  ASP A  70     -30.067  14.021  60.091  1.00  2.48           H  
ATOM   1040 2HB  ASP A  70     -30.340  13.270  61.651  1.00  2.48           H  
ATOM   1041  N   GLY A  71     -27.127  11.552  59.201  1.00  2.50           N  
ATOM   1042  CA  GLY A  71     -26.070  11.537  58.193  1.00  2.50           C  
ATOM   1043  C   GLY A  71     -25.162  12.786  58.187  1.00  2.50           C  
ATOM   1044  O   GLY A  71     -24.240  12.867  57.353  1.00  2.50           O  
ATOM   1045  H   GLY A  71     -26.984  11.060  60.069  1.00  2.50           H  
ATOM   1046 1HA  GLY A  71     -25.456  10.651  58.351  1.00  2.50           H  
ATOM   1047 2HA  GLY A  71     -26.527  11.423  57.212  1.00  2.50           H  
ATOM   1048  N   SER A  72     -25.403  13.746  59.091  1.00  2.59           N  
ATOM   1049  CA  SER A  72     -24.615  14.977  59.084  1.00  2.59           C  
ATOM   1050  C   SER A  72     -24.459  15.636  60.467  1.00  2.59           C  
ATOM   1051  O   SER A  72     -24.729  15.039  61.508  1.00  2.59           O  
ATOM   1052  CB  SER A  72     -25.230  15.979  58.117  1.00  2.59           C  
ATOM   1053  OG  SER A  72     -24.348  17.049  57.877  1.00  2.59           O  
ATOM   1054  H   SER A  72     -26.151  13.637  59.787  1.00  2.59           H  
ATOM   1055  HA  SER A  72     -23.628  14.723  58.715  1.00  2.59           H  
ATOM   1056 1HB  SER A  72     -25.475  15.484  57.178  1.00  2.59           H  
ATOM   1057 2HB  SER A  72     -26.160  16.357  58.541  1.00  2.59           H  
ATOM   1058  HG  SER A  72     -23.643  16.677  57.334  1.00  2.59           H  
ATOM   1059  N   GLY A  73     -23.919  16.859  60.473  1.00  2.78           N  
ATOM   1060  CA  GLY A  73     -23.721  17.675  61.680  1.00  2.78           C  
ATOM   1061  C   GLY A  73     -22.599  17.180  62.594  1.00  2.78           C  
ATOM   1062  O   GLY A  73     -21.569  17.840  62.745  1.00  2.78           O  
ATOM   1063  H   GLY A  73     -23.694  17.241  59.569  1.00  2.78           H  
ATOM   1064 1HA  GLY A  73     -23.509  18.701  61.380  1.00  2.78           H  
ATOM   1065 2HA  GLY A  73     -24.653  17.701  62.242  1.00  2.78           H  
ATOM   1066  N   HIS A  74     -22.842  15.999  63.169  1.00  3.07           N  
ATOM   1067  CA  HIS A  74     -22.000  15.279  64.120  1.00  3.07           C  
ATOM   1068  C   HIS A  74     -21.522  16.090  65.320  1.00  3.07           C  
ATOM   1069  O   HIS A  74     -21.740  17.296  65.409  1.00  3.07           O  
ATOM   1070  CB  HIS A  74     -20.858  14.574  63.391  1.00  3.07           C  
ATOM   1071  CG  HIS A  74     -21.393  13.406  62.600  1.00  3.07           C  
ATOM   1072  ND1 HIS A  74     -21.974  13.535  61.366  1.00  3.07           N  
ATOM   1073  CD2 HIS A  74     -21.433  12.095  62.893  1.00  3.07           C  
ATOM   1074  CE1 HIS A  74     -22.374  12.347  60.947  1.00  3.07           C  
ATOM   1075  NE2 HIS A  74     -22.062  11.460  61.852  1.00  3.07           N  
ATOM   1076  H   HIS A  74     -23.719  15.565  62.892  1.00  3.07           H  
ATOM   1077  HA  HIS A  74     -22.599  14.483  64.525  1.00  3.07           H  
ATOM   1078 1HB  HIS A  74     -20.375  15.266  62.715  1.00  3.07           H  
ATOM   1079 2HB  HIS A  74     -20.113  14.216  64.100  1.00  3.07           H  
ATOM   1080  HD1 HIS A  74     -22.073  14.385  60.811  1.00  3.07           H  
ATOM   1081  HD2 HIS A  74     -21.082  11.526  63.739  1.00  3.07           H  
ATOM   1082  HE1 HIS A  74     -22.874  12.240  59.989  1.00  3.07           H  
ATOM   1083  N   ILE A  75     -20.959  15.392  66.309  1.00  3.42           N  
ATOM   1084  CA  ILE A  75     -20.511  16.034  67.536  1.00  3.42           C  
ATOM   1085  C   ILE A  75     -19.226  16.845  67.346  1.00  3.42           C  
ATOM   1086  O   ILE A  75     -19.108  17.957  67.865  1.00  3.42           O  
ATOM   1087  CB  ILE A  75     -20.377  14.983  68.647  1.00  3.42           C  
ATOM   1088  CG1 ILE A  75     -21.802  14.433  68.963  1.00  3.42           C  
ATOM   1089  CG2 ILE A  75     -19.731  15.578  69.879  1.00  3.42           C  
ATOM   1090  CD1 ILE A  75     -21.837  13.205  69.841  1.00  3.42           C  
ATOM   1091  H   ILE A  75     -20.824  14.386  66.226  1.00  3.42           H  
ATOM   1092  HA  ILE A  75     -21.288  16.728  67.850  1.00  3.42           H  
ATOM   1093  HB  ILE A  75     -19.773  14.162  68.291  1.00  3.42           H  
ATOM   1094 1HG1 ILE A  75     -22.375  15.219  69.450  1.00  3.42           H  
ATOM   1095 2HG1 ILE A  75     -22.290  14.183  68.023  1.00  3.42           H  
ATOM   1096 1HG2 ILE A  75     -19.649  14.815  70.651  1.00  3.42           H  
ATOM   1097 2HG2 ILE A  75     -18.737  15.945  69.625  1.00  3.42           H  
ATOM   1098 3HG2 ILE A  75     -20.340  16.404  70.247  1.00  3.42           H  
ATOM   1099 1HD1 ILE A  75     -22.871  12.904  69.996  1.00  3.42           H  
ATOM   1100 2HD1 ILE A  75     -21.301  12.398  69.368  1.00  3.42           H  
ATOM   1101 3HD1 ILE A  75     -21.377  13.431  70.799  1.00  3.42           H  
ATOM   1102  N   THR A  76     -18.249  16.295  66.627  1.00  3.77           N  
ATOM   1103  CA  THR A  76     -17.013  17.033  66.401  1.00  3.77           C  
ATOM   1104  C   THR A  76     -17.187  17.942  65.187  1.00  3.77           C  
ATOM   1105  O   THR A  76     -17.414  17.468  64.075  1.00  3.77           O  
ATOM   1106  CB  THR A  76     -15.822  16.081  66.194  1.00  3.77           C  
ATOM   1107  OG1 THR A  76     -15.651  15.273  67.365  1.00  3.77           O  
ATOM   1108  CG2 THR A  76     -14.543  16.868  65.927  1.00  3.77           C  
ATOM   1109  H   THR A  76     -18.382  15.383  66.221  1.00  3.77           H  
ATOM   1110  HA  THR A  76     -16.809  17.657  67.271  1.00  3.77           H  
ATOM   1111  HB  THR A  76     -16.029  15.430  65.346  1.00  3.77           H  
ATOM   1112  HG1 THR A  76     -15.512  15.843  68.129  1.00  3.77           H  
ATOM   1113 1HG2 THR A  76     -13.714  16.176  65.784  1.00  3.77           H  
ATOM   1114 2HG2 THR A  76     -14.666  17.461  65.042  1.00  3.77           H  
ATOM   1115 3HG2 THR A  76     -14.331  17.518  66.774  1.00  3.77           H  
ATOM   1116  N   GLY A  77     -17.005  19.247  65.394  1.00  4.07           N  
ATOM   1117  CA  GLY A  77     -17.238  20.274  64.369  1.00  4.07           C  
ATOM   1118  C   GLY A  77     -16.390  20.166  63.102  1.00  4.07           C  
ATOM   1119  O   GLY A  77     -16.730  20.749  62.075  1.00  4.07           O  
ATOM   1120  H   GLY A  77     -16.776  19.547  66.333  1.00  4.07           H  
ATOM   1121 1HA  GLY A  77     -18.292  20.242  64.088  1.00  4.07           H  
ATOM   1122 2HA  GLY A  77     -17.075  21.253  64.818  1.00  4.07           H  
ATOM   1123  N   ASN A  78     -15.300  19.420  63.165  1.00  4.25           N  
ATOM   1124  CA  ASN A  78     -14.421  19.247  62.019  1.00  4.25           C  
ATOM   1125  C   ASN A  78     -14.926  18.202  61.019  1.00  4.25           C  
ATOM   1126  O   ASN A  78     -14.376  18.077  59.922  1.00  4.25           O  
ATOM   1127  CB  ASN A  78     -13.042  18.855  62.505  1.00  4.25           C  
ATOM   1128  CG  ASN A  78     -12.347  19.968  63.226  1.00  4.25           C  
ATOM   1129  OD1 ASN A  78     -12.615  21.153  62.994  1.00  4.25           O  
ATOM   1130  ND2 ASN A  78     -11.451  19.614  64.113  1.00  4.25           N  
ATOM   1131  H   ASN A  78     -15.079  18.967  64.035  1.00  4.25           H  
ATOM   1132  HA  ASN A  78     -14.357  20.199  61.489  1.00  4.25           H  
ATOM   1133 1HB  ASN A  78     -13.126  18.009  63.177  1.00  4.25           H  
ATOM   1134 2HB  ASN A  78     -12.433  18.540  61.658  1.00  4.25           H  
ATOM   1135 1HD2 ASN A  78     -10.956  20.315  64.628  1.00  4.25           H  
ATOM   1136 2HD2 ASN A  78     -11.258  18.648  64.279  1.00  4.25           H  
ATOM   1137  N   TYR A  79     -15.952  17.431  61.395  1.00  4.27           N  
ATOM   1138  CA  TYR A  79     -16.443  16.373  60.521  1.00  4.27           C  
ATOM   1139  C   TYR A  79     -17.945  16.478  60.296  1.00  4.27           C  
ATOM   1140  O   TYR A  79     -18.717  15.985  61.105  1.00  4.27           O  
ATOM   1141  CB  TYR A  79     -16.107  15.015  61.133  1.00  4.27           C  
ATOM   1142  CG  TYR A  79     -14.635  14.835  61.378  1.00  4.27           C  
ATOM   1143  CD1 TYR A  79     -14.111  15.218  62.593  1.00  4.27           C  
ATOM   1144  CD2 TYR A  79     -13.810  14.313  60.401  1.00  4.27           C  
ATOM   1145  CE1 TYR A  79     -12.765  15.081  62.845  1.00  4.27           C  
ATOM   1146  CE2 TYR A  79     -12.457  14.177  60.647  1.00  4.27           C  
ATOM   1147  CZ  TYR A  79     -11.936  14.560  61.867  1.00  4.27           C  
ATOM   1148  OH  TYR A  79     -10.588  14.427  62.116  1.00  4.27           O  
ATOM   1149  H   TYR A  79     -16.406  17.574  62.299  1.00  4.27           H  
ATOM   1150  HA  TYR A  79     -15.956  16.460  59.552  1.00  4.27           H  
ATOM   1151 1HB  TYR A  79     -16.633  14.904  62.085  1.00  4.27           H  
ATOM   1152 2HB  TYR A  79     -16.447  14.218  60.473  1.00  4.27           H  
ATOM   1153  HD1 TYR A  79     -14.769  15.629  63.347  1.00  4.27           H  
ATOM   1154  HD2 TYR A  79     -14.225  14.015  59.438  1.00  4.27           H  
ATOM   1155  HE1 TYR A  79     -12.356  15.385  63.807  1.00  4.27           H  
ATOM   1156  HE2 TYR A  79     -11.802  13.768  59.879  1.00  4.27           H  
ATOM   1157  HH  TYR A  79     -10.154  14.066  61.339  1.00  4.27           H  
ATOM   1158  N   ALA A  80     -18.380  17.099  59.192  1.00  4.14           N  
ATOM   1159  CA  ALA A  80     -19.830  17.257  58.989  1.00  4.14           C  
ATOM   1160  C   ALA A  80     -20.518  15.894  58.922  1.00  4.14           C  
ATOM   1161  O   ALA A  80     -21.631  15.732  59.421  1.00  4.14           O  
ATOM   1162  CB  ALA A  80     -20.108  18.029  57.714  1.00  4.14           C  
ATOM   1163  H   ALA A  80     -17.719  17.486  58.536  1.00  4.14           H  
ATOM   1164  HA  ALA A  80     -20.236  17.802  59.840  1.00  4.14           H  
ATOM   1165 1HB  ALA A  80     -21.184  18.151  57.593  1.00  4.14           H  
ATOM   1166 2HB  ALA A  80     -19.636  19.010  57.768  1.00  4.14           H  
ATOM   1167 3HB  ALA A  80     -19.709  17.481  56.859  1.00  4.14           H  
ATOM   1168  N   SER A  81     -19.847  14.934  58.292  1.00  3.89           N  
ATOM   1169  CA  SER A  81     -20.312  13.561  58.155  1.00  3.89           C  
ATOM   1170  C   SER A  81     -19.217  12.651  58.683  1.00  3.89           C  
ATOM   1171  O   SER A  81     -18.063  13.074  58.793  1.00  3.89           O  
ATOM   1172  CB  SER A  81     -20.735  13.206  56.740  1.00  3.89           C  
ATOM   1173  OG  SER A  81     -21.900  13.924  56.340  1.00  3.89           O  
ATOM   1174  H   SER A  81     -18.942  15.170  57.911  1.00  3.89           H  
ATOM   1175  HA  SER A  81     -21.188  13.432  58.770  1.00  3.89           H  
ATOM   1176 1HB  SER A  81     -19.914  13.424  56.055  1.00  3.89           H  
ATOM   1177 2HB  SER A  81     -20.929  12.138  56.683  1.00  3.89           H  
ATOM   1178  HG  SER A  81     -22.655  13.568  56.898  1.00  3.89           H  
ATOM   1179  N   HIS A  82     -19.578  11.426  59.024  1.00  3.60           N  
ATOM   1180  CA  HIS A  82     -18.651  10.486  59.621  1.00  3.60           C  
ATOM   1181  C   HIS A  82     -19.010   9.049  59.323  1.00  3.60           C  
ATOM   1182  O   HIS A  82     -20.173   8.674  59.335  1.00  3.60           O  
ATOM   1183  CB  HIS A  82     -18.637  10.747  61.114  1.00  3.60           C  
ATOM   1184  CG  HIS A  82     -17.721   9.987  61.933  1.00  3.60           C  
ATOM   1185  ND1 HIS A  82     -16.374   9.839  61.658  1.00  3.60           N  
ATOM   1186  CD2 HIS A  82     -17.937   9.410  63.113  1.00  3.60           C  
ATOM   1187  CE1 HIS A  82     -15.813   9.173  62.653  1.00  3.60           C  
ATOM   1188  NE2 HIS A  82     -16.750   8.920  63.548  1.00  3.60           N  
ATOM   1189  H   HIS A  82     -20.531  11.136  58.873  1.00  3.60           H  
ATOM   1190  HA  HIS A  82     -17.651  10.666  59.229  1.00  3.60           H  
ATOM   1191 1HB  HIS A  82     -18.463  11.810  61.302  1.00  3.60           H  
ATOM   1192 2HB  HIS A  82     -19.611  10.511  61.489  1.00  3.60           H  
ATOM   1193  HD2 HIS A  82     -18.888   9.371  63.654  1.00  3.60           H  
ATOM   1194  HE1 HIS A  82     -14.760   8.909  62.737  1.00  3.60           H  
ATOM   1195  HE2 HIS A  82     -16.661   8.469  64.456  1.00  3.60           H  
ATOM   1196  N   ARG A  83     -17.982   8.258  59.057  1.00  3.31           N  
ATOM   1197  CA  ARG A  83     -18.085   6.843  58.713  1.00  3.31           C  
ATOM   1198  C   ARG A  83     -18.213   5.864  59.889  1.00  3.31           C  
ATOM   1199  O   ARG A  83     -18.300   4.655  59.674  1.00  3.31           O  
ATOM   1200  CB  ARG A  83     -16.881   6.455  57.877  1.00  3.31           C  
ATOM   1201  CG  ARG A  83     -15.545   6.567  58.599  1.00  3.31           C  
ATOM   1202  CD  ARG A  83     -14.393   6.285  57.691  1.00  3.31           C  
ATOM   1203  NE  ARG A  83     -13.119   6.348  58.396  1.00  3.31           N  
ATOM   1204  CZ  ARG A  83     -11.913   6.122  57.832  1.00  3.31           C  
ATOM   1205  NH1 ARG A  83     -11.826   5.815  56.555  1.00  3.31           N  
ATOM   1206  NH2 ARG A  83     -10.817   6.211  58.565  1.00  3.31           N  
ATOM   1207  H   ARG A  83     -17.060   8.672  59.093  1.00  3.31           H  
ATOM   1208  HA  ARG A  83     -18.974   6.726  58.089  1.00  3.31           H  
ATOM   1209 1HB  ARG A  83     -16.991   5.427  57.540  1.00  3.31           H  
ATOM   1210 2HB  ARG A  83     -16.839   7.087  56.991  1.00  3.31           H  
ATOM   1211 1HG  ARG A  83     -15.434   7.578  58.998  1.00  3.31           H  
ATOM   1212 2HG  ARG A  83     -15.519   5.851  59.424  1.00  3.31           H  
ATOM   1213 1HD  ARG A  83     -14.498   5.288  57.264  1.00  3.31           H  
ATOM   1214 2HD  ARG A  83     -14.372   7.021  56.891  1.00  3.31           H  
ATOM   1215  HE  ARG A  83     -13.139   6.582  59.379  1.00  3.31           H  
ATOM   1216 1HH1 ARG A  83     -12.662   5.744  55.994  1.00  3.31           H  
ATOM   1217 2HH1 ARG A  83     -10.922   5.647  56.137  1.00  3.31           H  
ATOM   1218 1HH2 ARG A  83     -10.883   6.447  59.545  1.00  3.31           H  
ATOM   1219 2HH2 ARG A  83      -9.914   6.043  58.145  1.00  3.31           H  
ATOM   1220  N   SER A  84     -18.188   6.355  61.124  1.00  3.03           N  
ATOM   1221  CA  SER A  84     -18.256   5.457  62.275  1.00  3.03           C  
ATOM   1222  C   SER A  84     -19.166   5.990  63.380  1.00  3.03           C  
ATOM   1223  O   SER A  84     -19.959   6.899  63.168  1.00  3.03           O  
ATOM   1224  CB  SER A  84     -16.862   5.199  62.828  1.00  3.03           C  
ATOM   1225  OG  SER A  84     -16.885   4.149  63.764  1.00  3.03           O  
ATOM   1226  H   SER A  84     -18.121   7.355  61.260  1.00  3.03           H  
ATOM   1227  HA  SER A  84     -18.668   4.504  61.942  1.00  3.03           H  
ATOM   1228 1HB  SER A  84     -16.179   4.957  62.014  1.00  3.03           H  
ATOM   1229 2HB  SER A  84     -16.495   6.102  63.304  1.00  3.03           H  
ATOM   1230  HG  SER A  84     -16.872   3.335  63.243  1.00  3.03           H  
ATOM   1231  N   LEU A  85     -19.102   5.360  64.547  1.00  2.76           N  
ATOM   1232  CA  LEU A  85     -19.991   5.708  65.652  1.00  2.76           C  
ATOM   1233  C   LEU A  85     -19.393   6.722  66.620  1.00  2.76           C  
ATOM   1234  O   LEU A  85     -20.119   7.433  67.319  1.00  2.76           O  
ATOM   1235  CB  LEU A  85     -20.390   4.441  66.407  1.00  2.76           C  
ATOM   1236  CG  LEU A  85     -21.124   3.411  65.561  1.00  2.76           C  
ATOM   1237  CD1 LEU A  85     -21.441   2.216  66.382  1.00  2.76           C  
ATOM   1238  CD2 LEU A  85     -22.351   4.021  65.035  1.00  2.76           C  
ATOM   1239  H   LEU A  85     -18.410   4.631  64.640  1.00  2.76           H  
ATOM   1240  HA  LEU A  85     -20.894   6.146  65.231  1.00  2.76           H  
ATOM   1241 1HB  LEU A  85     -19.492   3.974  66.811  1.00  2.76           H  
ATOM   1242 2HB  LEU A  85     -21.041   4.717  67.237  1.00  2.76           H  
ATOM   1243  HG  LEU A  85     -20.487   3.098  64.733  1.00  2.76           H  
ATOM   1244 1HD1 LEU A  85     -21.968   1.479  65.777  1.00  2.76           H  
ATOM   1245 2HD1 LEU A  85     -20.525   1.773  66.776  1.00  2.76           H  
ATOM   1246 3HD1 LEU A  85     -22.075   2.541  67.195  1.00  2.76           H  
ATOM   1247 1HD2 LEU A  85     -22.886   3.301  64.419  1.00  2.76           H  
ATOM   1248 2HD2 LEU A  85     -22.980   4.331  65.869  1.00  2.76           H  
ATOM   1249 3HD2 LEU A  85     -22.080   4.874  64.449  1.00  2.76           H  
ATOM   1250  N   SER A  86     -18.073   6.770  66.722  1.00  2.52           N  
ATOM   1251  CA  SER A  86     -17.488   7.720  67.653  1.00  2.52           C  
ATOM   1252  C   SER A  86     -17.841   9.119  67.174  1.00  2.52           C  
ATOM   1253  O   SER A  86     -17.572   9.455  66.028  1.00  2.52           O  
ATOM   1254  CB  SER A  86     -15.986   7.550  67.715  1.00  2.52           C  
ATOM   1255  OG  SER A  86     -15.405   8.520  68.541  1.00  2.52           O  
ATOM   1256  H   SER A  86     -17.492   6.172  66.154  1.00  2.52           H  
ATOM   1257  HA  SER A  86     -17.914   7.565  68.644  1.00  2.52           H  
ATOM   1258 1HB  SER A  86     -15.748   6.556  68.091  1.00  2.52           H  
ATOM   1259 2HB  SER A  86     -15.572   7.628  66.710  1.00  2.52           H  
ATOM   1260  HG  SER A  86     -15.694   9.370  68.193  1.00  2.52           H  
ATOM   1261  N   GLY A  87     -18.426   9.941  68.043  1.00  2.33           N  
ATOM   1262  CA  GLY A  87     -18.838  11.299  67.668  1.00  2.33           C  
ATOM   1263  C   GLY A  87     -20.231  11.370  67.006  1.00  2.33           C  
ATOM   1264  O   GLY A  87     -20.673  12.445  66.575  1.00  2.33           O  
ATOM   1265  H   GLY A  87     -18.615   9.607  68.978  1.00  2.33           H  
ATOM   1266 1HA  GLY A  87     -18.832  11.924  68.561  1.00  2.33           H  
ATOM   1267 2HA  GLY A  87     -18.097  11.722  66.991  1.00  2.33           H  
ATOM   1268  N   CYS A  88     -20.910  10.227  66.872  1.00  2.23           N  
ATOM   1269  CA  CYS A  88     -22.228  10.216  66.254  1.00  2.23           C  
ATOM   1270  C   CYS A  88     -23.397  10.478  67.213  1.00  2.23           C  
ATOM   1271  O   CYS A  88     -23.643   9.683  68.127  1.00  2.23           O  
ATOM   1272  CB  CYS A  88     -22.515   8.907  65.568  1.00  2.23           C  
ATOM   1273  SG  CYS A  88     -24.166   8.868  64.894  1.00  2.23           S  
ATOM   1274  H   CYS A  88     -20.514   9.343  67.195  1.00  2.23           H  
ATOM   1275  HA  CYS A  88     -22.201  10.961  65.490  1.00  2.23           H  
ATOM   1276 1HB  CYS A  88     -21.797   8.736  64.760  1.00  2.23           H  
ATOM   1277 2HB  CYS A  88     -22.411   8.094  66.278  1.00  2.23           H  
ATOM   1278  HG  CYS A  88     -24.782   9.580  65.877  1.00  2.23           H  
ATOM   1279  N   PRO A  89     -24.186  11.540  67.009  1.00  2.26           N  
ATOM   1280  CA  PRO A  89     -25.291  11.874  67.860  1.00  2.26           C  
ATOM   1281  C   PRO A  89     -26.306  10.777  67.655  1.00  2.26           C  
ATOM   1282  O   PRO A  89     -26.369  10.192  66.577  1.00  2.26           O  
ATOM   1283  CB  PRO A  89     -25.735  13.243  67.340  1.00  2.26           C  
ATOM   1284  CG  PRO A  89     -25.273  13.275  65.905  1.00  2.26           C  
ATOM   1285  CD  PRO A  89     -24.007  12.438  65.873  1.00  2.26           C  
ATOM   1286  HA  PRO A  89     -24.956  11.921  68.904  1.00  2.26           H  
ATOM   1287 1HB  PRO A  89     -26.825  13.346  67.440  1.00  2.26           H  
ATOM   1288 2HB  PRO A  89     -25.279  14.037  67.952  1.00  2.26           H  
ATOM   1289 1HG  PRO A  89     -26.059  12.876  65.241  1.00  2.26           H  
ATOM   1290 2HG  PRO A  89     -25.099  14.315  65.586  1.00  2.26           H  
ATOM   1291 1HD  PRO A  89     -23.999  11.910  64.905  1.00  2.26           H  
ATOM   1292 2HD  PRO A  89     -23.123  13.044  66.038  1.00  2.26           H  
ATOM   1293  N   ARG A  90     -27.085  10.506  68.689  1.00  2.44           N  
ATOM   1294  CA  ARG A  90     -28.123   9.471  68.724  1.00  2.44           C  
ATOM   1295  C   ARG A  90     -27.563   8.032  68.778  1.00  2.44           C  
ATOM   1296  O   ARG A  90     -28.300   7.104  69.100  1.00  2.44           O  
ATOM   1297  CB  ARG A  90     -29.070   9.560  67.514  1.00  2.44           C  
ATOM   1298  CG  ARG A  90     -29.869  10.873  67.378  1.00  2.44           C  
ATOM   1299  CD  ARG A  90     -30.846  10.846  66.209  1.00  2.44           C  
ATOM   1300  NE  ARG A  90     -31.959   9.932  66.428  1.00  2.44           N  
ATOM   1301  CZ  ARG A  90     -32.770   9.437  65.456  1.00  2.44           C  
ATOM   1302  NH1 ARG A  90     -32.581   9.733  64.179  1.00  2.44           N  
ATOM   1303  NH2 ARG A  90     -33.775   8.639  65.794  1.00  2.44           N  
ATOM   1304  H   ARG A  90     -26.953  11.055  69.526  1.00  2.44           H  
ATOM   1305  HA  ARG A  90     -28.721   9.631  69.622  1.00  2.44           H  
ATOM   1306 1HB  ARG A  90     -28.558   9.363  66.585  1.00  2.44           H  
ATOM   1307 2HB  ARG A  90     -29.815   8.772  67.619  1.00  2.44           H  
ATOM   1308 1HG  ARG A  90     -30.431  11.055  68.294  1.00  2.44           H  
ATOM   1309 2HG  ARG A  90     -29.176  11.697  67.208  1.00  2.44           H  
ATOM   1310 1HD  ARG A  90     -31.255  11.842  66.060  1.00  2.44           H  
ATOM   1311 2HD  ARG A  90     -30.345  10.539  65.312  1.00  2.44           H  
ATOM   1312  HE  ARG A  90     -32.160   9.667  67.381  1.00  2.44           H  
ATOM   1313 1HH1 ARG A  90     -31.796  10.327  63.860  1.00  2.44           H  
ATOM   1314 2HH1 ARG A  90     -33.193   9.349  63.476  1.00  2.44           H  
ATOM   1315 1HH2 ARG A  90     -33.931   8.405  66.765  1.00  2.44           H  
ATOM   1316 2HH2 ARG A  90     -34.385   8.268  65.080  1.00  2.44           H  
ATOM   1317  N   ALA A  91     -26.256   7.815  68.551  1.00  2.79           N  
ATOM   1318  CA  ALA A  91     -25.724   6.447  68.619  1.00  2.79           C  
ATOM   1319  C   ALA A  91     -25.904   5.875  70.018  1.00  2.79           C  
ATOM   1320  O   ALA A  91     -26.223   4.703  70.210  1.00  2.79           O  
ATOM   1321  CB  ALA A  91     -24.255   6.410  68.237  1.00  2.79           C  
ATOM   1322  H   ALA A  91     -25.618   8.576  68.309  1.00  2.79           H  
ATOM   1323  HA  ALA A  91     -26.283   5.826  67.920  1.00  2.79           H  
ATOM   1324 1HB  ALA A  91     -23.890   5.383  68.276  1.00  2.79           H  
ATOM   1325 2HB  ALA A  91     -24.145   6.794  67.229  1.00  2.79           H  
ATOM   1326 3HB  ALA A  91     -23.680   7.028  68.926  1.00  2.79           H  
ATOM   1327  N   LYS A  92     -25.809   6.749  71.006  1.00  3.31           N  
ATOM   1328  CA  LYS A  92     -25.875   6.383  72.410  1.00  3.31           C  
ATOM   1329  C   LYS A  92     -27.300   6.109  72.874  1.00  3.31           C  
ATOM   1330  O   LYS A  92     -27.529   5.813  74.048  1.00  3.31           O  
ATOM   1331  CB  LYS A  92     -25.256   7.493  73.255  1.00  3.31           C  
ATOM   1332  CG  LYS A  92     -23.755   7.677  73.034  1.00  3.31           C  
ATOM   1333  CD  LYS A  92     -23.190   8.794  73.904  1.00  3.31           C  
ATOM   1334  CE  LYS A  92     -21.695   8.976  73.668  1.00  3.31           C  
ATOM   1335  NZ  LYS A  92     -21.134  10.088  74.484  1.00  3.31           N  
ATOM   1336  H   LYS A  92     -25.615   7.710  70.765  1.00  3.31           H  
ATOM   1337  HA  LYS A  92     -25.298   5.468  72.551  1.00  3.31           H  
ATOM   1338 1HB  LYS A  92     -25.750   8.438  73.027  1.00  3.31           H  
ATOM   1339 2HB  LYS A  92     -25.422   7.282  74.311  1.00  3.31           H  
ATOM   1340 1HG  LYS A  92     -23.237   6.746  73.270  1.00  3.31           H  
ATOM   1341 2HG  LYS A  92     -23.571   7.917  71.986  1.00  3.31           H  
ATOM   1342 1HD  LYS A  92     -23.703   9.730  73.677  1.00  3.31           H  
ATOM   1343 2HD  LYS A  92     -23.354   8.556  74.955  1.00  3.31           H  
ATOM   1344 1HE  LYS A  92     -21.179   8.053  73.927  1.00  3.31           H  
ATOM   1345 2HE  LYS A  92     -21.524   9.192  72.612  1.00  3.31           H  
ATOM   1346 1HZ  LYS A  92     -20.145  10.176  74.301  1.00  3.31           H  
ATOM   1347 2HZ  LYS A  92     -21.600  10.952  74.242  1.00  3.31           H  
ATOM   1348 3HZ  LYS A  92     -21.278   9.892  75.464  1.00  3.31           H  
ATOM   1349  N   LYS A  93     -28.268   6.251  71.968  1.00  3.96           N  
ATOM   1350  CA  LYS A  93     -29.651   5.986  72.289  1.00  3.96           C  
ATOM   1351  C   LYS A  93     -30.090   4.613  71.766  1.00  3.96           C  
ATOM   1352  O   LYS A  93     -31.267   4.261  71.885  1.00  3.96           O  
ATOM   1353  CB  LYS A  93     -30.546   7.083  71.717  1.00  3.96           C  
ATOM   1354  CG  LYS A  93     -30.221   8.489  72.230  1.00  3.96           C  
ATOM   1355  CD  LYS A  93     -30.446   8.609  73.734  1.00  3.96           C  
ATOM   1356  CE  LYS A  93     -30.213  10.039  74.219  1.00  3.96           C  
ATOM   1357  NZ  LYS A  93     -30.392  10.164  75.694  1.00  3.96           N  
ATOM   1358  H   LYS A  93     -28.052   6.513  71.008  1.00  3.96           H  
ATOM   1359  HA  LYS A  93     -29.762   5.978  73.372  1.00  3.96           H  
ATOM   1360 1HB  LYS A  93     -30.450   7.094  70.629  1.00  3.96           H  
ATOM   1361 2HB  LYS A  93     -31.586   6.866  71.954  1.00  3.96           H  
ATOM   1362 1HG  LYS A  93     -29.177   8.716  72.009  1.00  3.96           H  
ATOM   1363 2HG  LYS A  93     -30.848   9.216  71.716  1.00  3.96           H  
ATOM   1364 1HD  LYS A  93     -31.468   8.313  73.976  1.00  3.96           H  
ATOM   1365 2HD  LYS A  93     -29.758   7.940  74.257  1.00  3.96           H  
ATOM   1366 1HE  LYS A  93     -29.199  10.340  73.960  1.00  3.96           H  
ATOM   1367 2HE  LYS A  93     -30.918  10.704  73.720  1.00  3.96           H  
ATOM   1368 1HZ  LYS A  93     -30.228  11.121  75.974  1.00  3.96           H  
ATOM   1369 2HZ  LYS A  93     -31.334   9.897  75.944  1.00  3.96           H  
ATOM   1370 3HZ  LYS A  93     -29.734   9.557  76.164  1.00  3.96           H  
ATOM   1371  N   SER A  94     -29.159   3.824  71.199  1.00  4.68           N  
ATOM   1372  CA  SER A  94     -29.561   2.524  70.660  1.00  4.68           C  
ATOM   1373  C   SER A  94     -28.541   1.386  70.885  1.00  4.68           C  
ATOM   1374  O   SER A  94     -27.569   1.508  71.634  1.00  4.68           O  
ATOM   1375  CB  SER A  94     -29.865   2.669  69.173  1.00  4.68           C  
ATOM   1376  OG  SER A  94     -30.513   1.522  68.681  1.00  4.68           O  
ATOM   1377  H   SER A  94     -28.190   4.138  71.099  1.00  4.68           H  
ATOM   1378  HA  SER A  94     -30.484   2.229  71.158  1.00  4.68           H  
ATOM   1379 1HB  SER A  94     -30.490   3.547  69.011  1.00  4.68           H  
ATOM   1380 2HB  SER A  94     -28.930   2.826  68.631  1.00  4.68           H  
ATOM   1381  HG  SER A  94     -31.396   1.536  69.073  1.00  4.68           H  
ATOM   1382  N   GLY A  95     -28.794   0.249  70.233  1.00  5.39           N  
ATOM   1383  CA  GLY A  95     -28.034  -0.995  70.405  1.00  5.39           C  
ATOM   1384  C   GLY A  95     -26.656  -1.014  69.750  1.00  5.39           C  
ATOM   1385  O   GLY A  95     -26.395  -1.812  68.849  1.00  5.39           O  
ATOM   1386  H   GLY A  95     -29.574   0.269  69.595  1.00  5.39           H  
ATOM   1387 1HA  GLY A  95     -27.919  -1.187  71.472  1.00  5.39           H  
ATOM   1388 2HA  GLY A  95     -28.624  -1.820  70.010  1.00  5.39           H  
ATOM   1389  N   VAL A  96     -25.774  -0.147  70.220  1.00  6.02           N  
ATOM   1390  CA  VAL A  96     -24.421  -0.064  69.684  1.00  6.02           C  
ATOM   1391  C   VAL A  96     -23.582  -1.310  69.890  1.00  6.02           C  
ATOM   1392  O   VAL A  96     -23.478  -1.842  70.997  1.00  6.02           O  
ATOM   1393  CB  VAL A  96     -23.679   1.142  70.285  1.00  6.02           C  
ATOM   1394  CG1 VAL A  96     -22.211   1.112  69.891  1.00  6.02           C  
ATOM   1395  CG2 VAL A  96     -24.317   2.398  69.752  1.00  6.02           C  
ATOM   1396  H   VAL A  96     -26.091   0.486  70.956  1.00  6.02           H  
ATOM   1397  HA  VAL A  96     -24.505   0.106  68.610  1.00  6.02           H  
ATOM   1398  HB  VAL A  96     -23.750   1.120  71.372  1.00  6.02           H  
ATOM   1399 1HG1 VAL A  96     -21.700   1.980  70.302  1.00  6.02           H  
ATOM   1400 2HG1 VAL A  96     -21.745   0.207  70.279  1.00  6.02           H  
ATOM   1401 3HG1 VAL A  96     -22.126   1.112  68.831  1.00  6.02           H  
ATOM   1402 1HG2 VAL A  96     -23.818   3.273  70.164  1.00  6.02           H  
ATOM   1403 2HG2 VAL A  96     -24.244   2.417  68.666  1.00  6.02           H  
ATOM   1404 3HG2 VAL A  96     -25.369   2.405  70.045  1.00  6.02           H  
ATOM   1405  N   LYS A  97     -22.976  -1.755  68.796  1.00  6.58           N  
ATOM   1406  CA  LYS A  97     -22.097  -2.908  68.772  1.00  6.58           C  
ATOM   1407  C   LYS A  97     -20.683  -2.414  68.531  1.00  6.58           C  
ATOM   1408  O   LYS A  97     -20.493  -1.307  68.024  1.00  6.58           O  
ATOM   1409  CB  LYS A  97     -22.529  -3.901  67.695  1.00  6.58           C  
ATOM   1410  CG  LYS A  97     -23.981  -4.389  67.834  1.00  6.58           C  
ATOM   1411  CD  LYS A  97     -24.195  -5.172  69.130  1.00  6.58           C  
ATOM   1412  CE  LYS A  97     -25.616  -5.725  69.224  1.00  6.58           C  
ATOM   1413  NZ  LYS A  97     -25.842  -6.478  70.499  1.00  6.58           N  
ATOM   1414  H   LYS A  97     -23.141  -1.261  67.932  1.00  6.58           H  
ATOM   1415  HA  LYS A  97     -22.124  -3.402  69.744  1.00  6.58           H  
ATOM   1416 1HB  LYS A  97     -22.422  -3.439  66.715  1.00  6.58           H  
ATOM   1417 2HB  LYS A  97     -21.872  -4.771  67.719  1.00  6.58           H  
ATOM   1418 1HG  LYS A  97     -24.659  -3.533  67.826  1.00  6.58           H  
ATOM   1419 2HG  LYS A  97     -24.229  -5.030  66.991  1.00  6.58           H  
ATOM   1420 1HD  LYS A  97     -23.484  -5.995  69.185  1.00  6.58           H  
ATOM   1421 2HD  LYS A  97     -24.025  -4.508  69.982  1.00  6.58           H  
ATOM   1422 1HE  LYS A  97     -26.321  -4.892  69.175  1.00  6.58           H  
ATOM   1423 2HE  LYS A  97     -25.798  -6.392  68.382  1.00  6.58           H  
ATOM   1424 1HZ  LYS A  97     -26.791  -6.821  70.524  1.00  6.58           H  
ATOM   1425 2HZ  LYS A  97     -25.201  -7.257  70.551  1.00  6.58           H  
ATOM   1426 3HZ  LYS A  97     -25.685  -5.859  71.283  1.00  6.58           H  
ATOM   1427  N   VAL A  98     -19.695  -3.227  68.871  1.00  7.08           N  
ATOM   1428  CA  VAL A  98     -18.309  -2.840  68.650  1.00  7.08           C  
ATOM   1429  C   VAL A  98     -17.754  -3.764  67.545  1.00  7.08           C  
ATOM   1430  O   VAL A  98     -17.968  -4.972  67.572  1.00  7.08           O  
ATOM   1431  CB  VAL A  98     -17.552  -2.886  69.996  1.00  7.08           C  
ATOM   1432  CG1 VAL A  98     -16.119  -2.445  69.843  1.00  7.08           C  
ATOM   1433  CG2 VAL A  98     -18.277  -1.982  70.995  1.00  7.08           C  
ATOM   1434  H   VAL A  98     -19.902  -4.123  69.288  1.00  7.08           H  
ATOM   1435  HA  VAL A  98     -18.276  -1.812  68.287  1.00  7.08           H  
ATOM   1436  HB  VAL A  98     -17.540  -3.911  70.363  1.00  7.08           H  
ATOM   1437 1HG1 VAL A  98     -15.621  -2.496  70.810  1.00  7.08           H  
ATOM   1438 2HG1 VAL A  98     -15.625  -3.048  69.182  1.00  7.08           H  
ATOM   1439 3HG1 VAL A  98     -16.095  -1.420  69.476  1.00  7.08           H  
ATOM   1440 1HG2 VAL A  98     -17.762  -2.016  71.955  1.00  7.08           H  
ATOM   1441 2HG2 VAL A  98     -18.282  -0.957  70.620  1.00  7.08           H  
ATOM   1442 3HG2 VAL A  98     -19.303  -2.322  71.127  1.00  7.08           H  
ATOM   1443  N   ALA A  99     -17.112  -3.153  66.547  1.00  7.56           N  
ATOM   1444  CA  ALA A  99     -16.626  -3.758  65.283  1.00  7.56           C  
ATOM   1445  C   ALA A  99     -15.744  -5.049  65.238  1.00  7.56           C  
ATOM   1446  O   ALA A  99     -15.910  -5.807  64.284  1.00  7.56           O  
ATOM   1447  CB  ALA A  99     -15.853  -2.689  64.524  1.00  7.56           C  
ATOM   1448  H   ALA A  99     -16.978  -2.157  66.653  1.00  7.56           H  
ATOM   1449  HA  ALA A  99     -17.526  -3.992  64.712  1.00  7.56           H  
ATOM   1450 1HB  ALA A  99     -15.591  -3.071  63.538  1.00  7.56           H  
ATOM   1451 2HB  ALA A  99     -16.476  -1.801  64.414  1.00  7.56           H  
ATOM   1452 3HB  ALA A  99     -14.945  -2.421  65.052  1.00  7.56           H  
ATOM   1453  N   PRO A 100     -14.777  -5.320  66.141  1.00  8.05           N  
ATOM   1454  CA  PRO A 100     -13.871  -6.460  66.075  1.00  8.05           C  
ATOM   1455  C   PRO A 100     -14.583  -7.801  65.998  1.00  8.05           C  
ATOM   1456  O   PRO A 100     -15.611  -8.016  66.643  1.00  8.05           O  
ATOM   1457  CB  PRO A 100     -13.084  -6.331  67.378  1.00  8.05           C  
ATOM   1458  CG  PRO A 100     -13.161  -4.880  67.704  1.00  8.05           C  
ATOM   1459  CD  PRO A 100     -14.542  -4.488  67.280  1.00  8.05           C  
ATOM   1460  HA  PRO A 100     -13.206  -6.332  65.205  1.00  8.05           H  
ATOM   1461 1HB  PRO A 100     -13.538  -6.970  68.151  1.00  8.05           H  
ATOM   1462 2HB  PRO A 100     -12.050  -6.685  67.234  1.00  8.05           H  
ATOM   1463 1HG  PRO A 100     -12.985  -4.719  68.778  1.00  8.05           H  
ATOM   1464 2HG  PRO A 100     -12.377  -4.327  67.165  1.00  8.05           H  
ATOM   1465 1HD  PRO A 100     -15.237  -4.796  68.058  1.00  8.05           H  
ATOM   1466 2HD  PRO A 100     -14.565  -3.426  67.051  1.00  8.05           H  
ATOM   1467  N   THR A 101     -13.993  -8.712  65.229  1.00  8.52           N  
ATOM   1468  CA  THR A 101     -14.529 -10.051  65.021  1.00  8.52           C  
ATOM   1469  C   THR A 101     -13.562 -11.115  65.544  1.00  8.52           C  
ATOM   1470  O   THR A 101     -13.730 -11.630  66.649  1.00  8.52           O  
ATOM   1471  CB  THR A 101     -14.819 -10.287  63.518  1.00  8.52           C  
ATOM   1472  OG1 THR A 101     -13.614 -10.074  62.753  1.00  8.52           O  
ATOM   1473  CG2 THR A 101     -15.890  -9.322  63.042  1.00  8.52           C  
ATOM   1474  H   THR A 101     -13.149  -8.450  64.743  1.00  8.52           H  
ATOM   1475  HA  THR A 101     -15.466 -10.143  65.573  1.00  8.52           H  
ATOM   1476  HB  THR A 101     -15.161 -11.312  63.371  1.00  8.52           H  
ATOM   1477  HG1 THR A 101     -13.819 -10.140  61.809  1.00  8.52           H  
ATOM   1478 1HG2 THR A 101     -16.090  -9.493  61.986  1.00  8.52           H  
ATOM   1479 2HG2 THR A 101     -16.802  -9.481  63.617  1.00  8.52           H  
ATOM   1480 3HG2 THR A 101     -15.550  -8.296  63.183  1.00  8.52           H  
ATOM   1481  N   LYS A 102     -12.514 -11.389  64.774  1.00  8.91           N  
ATOM   1482  CA  LYS A 102     -11.499 -12.384  65.124  1.00  8.91           C  
ATOM   1483  C   LYS A 102     -10.968 -12.206  66.552  1.00  8.91           C  
ATOM   1484  O   LYS A 102     -10.904 -13.169  67.316  1.00  8.91           O  
ATOM   1485  CB  LYS A 102     -10.349 -12.292  64.120  1.00  8.91           C  
ATOM   1486  CG  LYS A 102      -9.199 -13.276  64.314  1.00  8.91           C  
ATOM   1487  CD  LYS A 102      -8.163 -13.095  63.194  1.00  8.91           C  
ATOM   1488  CE  LYS A 102      -7.035 -14.112  63.278  1.00  8.91           C  
ATOM   1489  NZ  LYS A 102      -6.179 -13.896  64.474  1.00  8.91           N  
ATOM   1490  H   LYS A 102     -12.473 -10.908  63.887  1.00  8.91           H  
ATOM   1491  HA  LYS A 102     -11.949 -13.374  65.054  1.00  8.91           H  
ATOM   1492 1HB  LYS A 102     -10.740 -12.433  63.113  1.00  8.91           H  
ATOM   1493 2HB  LYS A 102      -9.922 -11.289  64.163  1.00  8.91           H  
ATOM   1494 1HG  LYS A 102      -8.714 -13.096  65.281  1.00  8.91           H  
ATOM   1495 2HG  LYS A 102      -9.571 -14.300  64.303  1.00  8.91           H  
ATOM   1496 1HD  LYS A 102      -8.654 -13.190  62.226  1.00  8.91           H  
ATOM   1497 2HD  LYS A 102      -7.735 -12.095  63.269  1.00  8.91           H  
ATOM   1498 1HE  LYS A 102      -7.458 -15.113  63.327  1.00  8.91           H  
ATOM   1499 2HE  LYS A 102      -6.417 -14.030  62.385  1.00  8.91           H  
ATOM   1500 1HZ  LYS A 102      -5.452 -14.589  64.508  1.00  8.91           H  
ATOM   1501 2HZ  LYS A 102      -5.770 -12.979  64.456  1.00  8.91           H  
ATOM   1502 3HZ  LYS A 102      -6.750 -13.995  65.330  1.00  8.91           H  
ATOM   1503  N   ASP A 103     -10.636 -10.970  66.924  1.00  9.28           N  
ATOM   1504  CA  ASP A 103     -10.091 -10.681  68.251  1.00  9.28           C  
ATOM   1505  C   ASP A 103     -11.065 -11.038  69.382  1.00  9.28           C  
ATOM   1506  O   ASP A 103     -10.651 -11.280  70.515  1.00  9.28           O  
ATOM   1507  CB  ASP A 103      -9.732  -9.198  68.370  1.00  9.28           C  
ATOM   1508  CG  ASP A 103      -8.521  -8.774  67.529  1.00  9.28           C  
ATOM   1509  OD1 ASP A 103      -7.824  -9.626  67.031  1.00  9.28           O  
ATOM   1510  OD2 ASP A 103      -8.315  -7.593  67.390  1.00  9.28           O  
ATOM   1511  H   ASP A 103     -10.736 -10.220  66.258  1.00  9.28           H  
ATOM   1512  HA  ASP A 103      -9.185 -11.276  68.385  1.00  9.28           H  
ATOM   1513 1HB  ASP A 103     -10.591  -8.600  68.073  1.00  9.28           H  
ATOM   1514 2HB  ASP A 103      -9.526  -8.965  69.415  1.00  9.28           H  
ATOM   1515  N   ASP A 104     -12.367 -11.012  69.089  1.00  9.67           N  
ATOM   1516  CA  ASP A 104     -13.396 -11.316  70.067  1.00  9.67           C  
ATOM   1517  C   ASP A 104     -13.477 -12.837  70.173  1.00  9.67           C  
ATOM   1518  O   ASP A 104     -13.496 -13.413  71.263  1.00  9.67           O  
ATOM   1519  CB  ASP A 104     -14.746 -10.735  69.603  1.00  9.67           C  
ATOM   1520  CG  ASP A 104     -15.814 -10.601  70.691  1.00  9.67           C  
ATOM   1521  OD1 ASP A 104     -15.615  -9.803  71.578  1.00  9.67           O  
ATOM   1522  OD2 ASP A 104     -16.813 -11.289  70.636  1.00  9.67           O  
ATOM   1523  H   ASP A 104     -12.668 -10.850  68.134  1.00  9.67           H  
ATOM   1524  HA  ASP A 104     -13.116 -10.902  71.037  1.00  9.67           H  
ATOM   1525 1HB  ASP A 104     -14.579  -9.751  69.156  1.00  9.67           H  
ATOM   1526 2HB  ASP A 104     -15.150 -11.368  68.810  1.00  9.67           H  
ATOM   1527  N   LYS A 105     -13.461 -13.490  69.004  1.00 10.09           N  
ATOM   1528  CA  LYS A 105     -13.580 -14.944  68.893  1.00 10.09           C  
ATOM   1529  C   LYS A 105     -12.436 -15.671  69.594  1.00 10.09           C  
ATOM   1530  O   LYS A 105     -12.627 -16.753  70.155  1.00 10.09           O  
ATOM   1531  CB  LYS A 105     -13.627 -15.364  67.422  1.00 10.09           C  
ATOM   1532  CG  LYS A 105     -14.911 -14.978  66.691  1.00 10.09           C  
ATOM   1533  CD  LYS A 105     -14.873 -15.429  65.232  1.00 10.09           C  
ATOM   1534  CE  LYS A 105     -16.152 -15.054  64.497  1.00 10.09           C  
ATOM   1535  NZ  LYS A 105     -16.128 -15.504  63.072  1.00 10.09           N  
ATOM   1536  H   LYS A 105     -13.406 -12.937  68.149  1.00 10.09           H  
ATOM   1537  HA  LYS A 105     -14.512 -15.244  69.370  1.00 10.09           H  
ATOM   1538 1HB  LYS A 105     -12.791 -14.911  66.893  1.00 10.09           H  
ATOM   1539 2HB  LYS A 105     -13.507 -16.443  67.353  1.00 10.09           H  
ATOM   1540 1HG  LYS A 105     -15.766 -15.438  67.186  1.00 10.09           H  
ATOM   1541 2HG  LYS A 105     -15.030 -13.895  66.730  1.00 10.09           H  
ATOM   1542 1HD  LYS A 105     -14.027 -14.952  64.733  1.00 10.09           H  
ATOM   1543 2HD  LYS A 105     -14.739 -16.509  65.186  1.00 10.09           H  
ATOM   1544 1HE  LYS A 105     -17.000 -15.514  65.000  1.00 10.09           H  
ATOM   1545 2HE  LYS A 105     -16.269 -13.969  64.523  1.00 10.09           H  
ATOM   1546 1HZ  LYS A 105     -16.991 -15.235  62.621  1.00 10.09           H  
ATOM   1547 2HZ  LYS A 105     -15.351 -15.075  62.591  1.00 10.09           H  
ATOM   1548 3HZ  LYS A 105     -16.030 -16.508  63.038  1.00 10.09           H  
ATOM   1549  N   GLU A 106     -11.257 -15.053  69.604  1.00 10.51           N  
ATOM   1550  CA  GLU A 106     -10.080 -15.642  70.231  1.00 10.51           C  
ATOM   1551  C   GLU A 106     -10.020 -15.434  71.745  1.00 10.51           C  
ATOM   1552  O   GLU A 106      -9.071 -15.892  72.385  1.00 10.51           O  
ATOM   1553  CB  GLU A 106      -8.785 -15.093  69.617  1.00 10.51           C  
ATOM   1554  CG  GLU A 106      -8.527 -15.489  68.167  1.00 10.51           C  
ATOM   1555  CD  GLU A 106      -7.210 -14.958  67.644  1.00 10.51           C  
ATOM   1556  OE1 GLU A 106      -6.508 -14.316  68.380  1.00 10.51           O  
ATOM   1557  OE2 GLU A 106      -6.907 -15.188  66.488  1.00 10.51           O  
ATOM   1558  H   GLU A 106     -11.166 -14.171  69.097  1.00 10.51           H  
ATOM   1559  HA  GLU A 106     -10.109 -16.716  70.046  1.00 10.51           H  
ATOM   1560 1HB  GLU A 106      -8.815 -13.999  69.653  1.00 10.51           H  
ATOM   1561 2HB  GLU A 106      -7.934 -15.418  70.213  1.00 10.51           H  
ATOM   1562 1HG  GLU A 106      -8.525 -16.575  68.095  1.00 10.51           H  
ATOM   1563 2HG  GLU A 106      -9.338 -15.118  67.546  1.00 10.51           H  
ATOM   1564  N   ASP A 107     -11.002 -14.739  72.328  1.00 10.88           N  
ATOM   1565  CA  ASP A 107     -10.996 -14.507  73.765  1.00 10.88           C  
ATOM   1566  C   ASP A 107     -12.208 -15.177  74.444  1.00 10.88           C  
ATOM   1567  O   ASP A 107     -13.215 -14.515  74.697  1.00 10.88           O  
ATOM   1568  CB  ASP A 107     -11.008 -13.001  74.037  1.00 10.88           C  
ATOM   1569  CG  ASP A 107     -10.947 -12.656  75.513  1.00 10.88           C  
ATOM   1570  OD1 ASP A 107     -11.121 -13.550  76.316  1.00 10.88           O  
ATOM   1571  OD2 ASP A 107     -10.719 -11.511  75.834  1.00 10.88           O  
ATOM   1572  H   ASP A 107     -11.780 -14.370  71.777  1.00 10.88           H  
ATOM   1573  HA  ASP A 107     -10.066 -14.886  74.162  1.00 10.88           H  
ATOM   1574 1HB  ASP A 107     -10.160 -12.536  73.530  1.00 10.88           H  
ATOM   1575 2HB  ASP A 107     -11.912 -12.566  73.603  1.00 10.88           H  
ATOM   1576  N   PRO A 108     -12.101 -16.462  74.864  1.00 11.17           N  
ATOM   1577  CA  PRO A 108     -13.188 -17.295  75.357  1.00 11.17           C  
ATOM   1578  C   PRO A 108     -13.740 -16.836  76.695  1.00 11.17           C  
ATOM   1579  O   PRO A 108     -14.847 -17.213  77.079  1.00 11.17           O  
ATOM   1580  CB  PRO A 108     -12.539 -18.676  75.463  1.00 11.17           C  
ATOM   1581  CG  PRO A 108     -11.073 -18.398  75.672  1.00 11.17           C  
ATOM   1582  CD  PRO A 108     -10.786 -17.136  74.888  1.00 11.17           C  
ATOM   1583  HA  PRO A 108     -13.982 -17.291  74.606  1.00 11.17           H  
ATOM   1584 1HB  PRO A 108     -12.987 -19.238  76.296  1.00 11.17           H  
ATOM   1585 2HB  PRO A 108     -12.737 -19.251  74.544  1.00 11.17           H  
ATOM   1586 1HG  PRO A 108     -10.868 -18.275  76.748  1.00 11.17           H  
ATOM   1587 2HG  PRO A 108     -10.470 -19.254  75.330  1.00 11.17           H  
ATOM   1588 1HD  PRO A 108     -10.047 -16.554  75.460  1.00 11.17           H  
ATOM   1589 2HD  PRO A 108     -10.447 -17.379  73.875  1.00 11.17           H  
ATOM   1590  N   GLU A 109     -13.006 -15.981  77.400  1.00 11.35           N  
ATOM   1591  CA  GLU A 109     -13.443 -15.487  78.698  1.00 11.35           C  
ATOM   1592  C   GLU A 109     -14.739 -14.704  78.534  1.00 11.35           C  
ATOM   1593  O   GLU A 109     -15.583 -14.666  79.426  1.00 11.35           O  
ATOM   1594  CB  GLU A 109     -12.361 -14.614  79.334  1.00 11.35           C  
ATOM   1595  CG  GLU A 109     -11.091 -15.373  79.773  1.00 11.35           C  
ATOM   1596  CD  GLU A 109     -11.315 -16.294  80.955  1.00 11.35           C  
ATOM   1597  OE1 GLU A 109     -11.792 -15.815  81.965  1.00 11.35           O  
ATOM   1598  OE2 GLU A 109     -11.028 -17.459  80.856  1.00 11.35           O  
ATOM   1599  H   GLU A 109     -12.118 -15.643  77.036  1.00 11.35           H  
ATOM   1600  HA  GLU A 109     -13.637 -16.342  79.349  1.00 11.35           H  
ATOM   1601 1HB  GLU A 109     -12.062 -13.840  78.626  1.00 11.35           H  
ATOM   1602 2HB  GLU A 109     -12.769 -14.112  80.210  1.00 11.35           H  
ATOM   1603 1HG  GLU A 109     -10.736 -15.964  78.926  1.00 11.35           H  
ATOM   1604 2HG  GLU A 109     -10.317 -14.648  80.022  1.00 11.35           H  
ATOM   1605  N   LEU A 110     -14.916 -14.111  77.354  1.00 11.43           N  
ATOM   1606  CA  LEU A 110     -16.076 -13.296  77.043  1.00 11.43           C  
ATOM   1607  C   LEU A 110     -17.369 -14.113  77.048  1.00 11.43           C  
ATOM   1608  O   LEU A 110     -18.460 -13.552  77.151  1.00 11.43           O  
ATOM   1609  CB  LEU A 110     -15.880 -12.665  75.671  1.00 11.43           C  
ATOM   1610  CG  LEU A 110     -14.730 -11.667  75.591  1.00 11.43           C  
ATOM   1611  CD1 LEU A 110     -14.554 -11.230  74.151  1.00 11.43           C  
ATOM   1612  CD2 LEU A 110     -15.013 -10.489  76.505  1.00 11.43           C  
ATOM   1613  H   LEU A 110     -14.202 -14.222  76.629  1.00 11.43           H  
ATOM   1614  HA  LEU A 110     -16.157 -12.511  77.792  1.00 11.43           H  
ATOM   1615 1HB  LEU A 110     -15.677 -13.459  74.948  1.00 11.43           H  
ATOM   1616 2HB  LEU A 110     -16.796 -12.155  75.377  1.00 11.43           H  
ATOM   1617  HG  LEU A 110     -13.804 -12.157  75.907  1.00 11.43           H  
ATOM   1618 1HD1 LEU A 110     -13.724 -10.531  74.072  1.00 11.43           H  
ATOM   1619 2HD1 LEU A 110     -14.348 -12.104  73.524  1.00 11.43           H  
ATOM   1620 3HD1 LEU A 110     -15.467 -10.749  73.808  1.00 11.43           H  
ATOM   1621 1HD2 LEU A 110     -14.180  -9.786  76.447  1.00 11.43           H  
ATOM   1622 2HD2 LEU A 110     -15.932  -9.996  76.188  1.00 11.43           H  
ATOM   1623 3HD2 LEU A 110     -15.120 -10.846  77.529  1.00 11.43           H  
ATOM   1624  N   MET A 111     -17.251 -15.431  76.871  1.00 11.44           N  
ATOM   1625  CA  MET A 111     -18.394 -16.325  76.832  1.00 11.44           C  
ATOM   1626  C   MET A 111     -18.744 -16.903  78.204  1.00 11.44           C  
ATOM   1627  O   MET A 111     -19.690 -17.680  78.318  1.00 11.44           O  
ATOM   1628  CB  MET A 111     -18.118 -17.465  75.856  1.00 11.44           C  
ATOM   1629  CG  MET A 111     -18.017 -17.038  74.398  1.00 11.44           C  
ATOM   1630  SD  MET A 111     -17.878 -18.447  73.274  1.00 11.44           S  
ATOM   1631  CE  MET A 111     -16.170 -18.919  73.514  1.00 11.44           C  
ATOM   1632  H   MET A 111     -16.328 -15.858  76.813  1.00 11.44           H  
ATOM   1633  HA  MET A 111     -19.257 -15.759  76.483  1.00 11.44           H  
ATOM   1634 1HB  MET A 111     -17.178 -17.948  76.128  1.00 11.44           H  
ATOM   1635 2HB  MET A 111     -18.907 -18.209  75.938  1.00 11.44           H  
ATOM   1636 1HG  MET A 111     -18.897 -16.458  74.126  1.00 11.44           H  
ATOM   1637 2HG  MET A 111     -17.135 -16.405  74.272  1.00 11.44           H  
ATOM   1638 1HE  MET A 111     -15.940 -19.787  72.897  1.00 11.44           H  
ATOM   1639 2HE  MET A 111     -15.532 -18.092  73.219  1.00 11.44           H  
ATOM   1640 3HE  MET A 111     -15.997 -19.162  74.567  1.00 11.44           H  
ATOM   1641  N   LYS A 112     -17.973 -16.558  79.235  1.00 11.44           N  
ATOM   1642  CA  LYS A 112     -18.157 -17.118  80.574  1.00 11.44           C  
ATOM   1643  C   LYS A 112     -19.542 -16.854  81.158  1.00 11.44           C  
ATOM   1644  O   LYS A 112     -20.054 -15.736  81.106  1.00 11.44           O  
ATOM   1645  CB  LYS A 112     -17.086 -16.570  81.516  1.00 11.44           C  
ATOM   1646  CG  LYS A 112     -17.008 -17.260  82.873  1.00 11.44           C  
ATOM   1647  CD  LYS A 112     -15.907 -16.649  83.724  1.00 11.44           C  
ATOM   1648  CE  LYS A 112     -14.546 -16.866  83.084  1.00 11.44           C  
ATOM   1649  NZ  LYS A 112     -13.442 -16.375  83.931  1.00 11.44           N  
ATOM   1650  H   LYS A 112     -17.215 -15.885  79.107  1.00 11.44           H  
ATOM   1651  HA  LYS A 112     -18.031 -18.199  80.507  1.00 11.44           H  
ATOM   1652 1HB  LYS A 112     -16.108 -16.667  81.038  1.00 11.44           H  
ATOM   1653 2HB  LYS A 112     -17.258 -15.505  81.681  1.00 11.44           H  
ATOM   1654 1HG  LYS A 112     -17.960 -17.142  83.396  1.00 11.44           H  
ATOM   1655 2HG  LYS A 112     -16.816 -18.321  82.734  1.00 11.44           H  
ATOM   1656 1HD  LYS A 112     -16.083 -15.578  83.833  1.00 11.44           H  
ATOM   1657 2HD  LYS A 112     -15.915 -17.105  84.713  1.00 11.44           H  
ATOM   1658 1HE  LYS A 112     -14.397 -17.925  82.888  1.00 11.44           H  
ATOM   1659 2HE  LYS A 112     -14.519 -16.324  82.133  1.00 11.44           H  
ATOM   1660 1HZ  LYS A 112     -12.574 -16.523  83.415  1.00 11.44           H  
ATOM   1661 2HZ  LYS A 112     -13.557 -15.390  84.090  1.00 11.44           H  
ATOM   1662 3HZ  LYS A 112     -13.415 -16.863  84.807  1.00 11.44           H  
ATOM   1663  N   CYS A 113     -20.153 -17.888  81.730  1.00 11.46           N  
ATOM   1664  CA  CYS A 113     -21.466 -17.727  82.340  1.00 11.46           C  
ATOM   1665  C   CYS A 113     -21.408 -16.797  83.559  1.00 11.46           C  
ATOM   1666  O   CYS A 113     -20.471 -16.896  84.348  1.00 11.46           O  
ATOM   1667  CB  CYS A 113     -22.034 -19.059  82.824  1.00 11.46           C  
ATOM   1668  SG  CYS A 113     -22.446 -20.220  81.560  1.00 11.46           S  
ATOM   1669  H   CYS A 113     -19.705 -18.795  81.739  1.00 11.46           H  
ATOM   1670  HA  CYS A 113     -22.115 -17.340  81.565  1.00 11.46           H  
ATOM   1671 1HB  CYS A 113     -21.323 -19.541  83.496  1.00 11.46           H  
ATOM   1672 2HB  CYS A 113     -22.936 -18.882  83.400  1.00 11.46           H  
ATOM   1673  HG  CYS A 113     -23.037 -21.116  82.410  1.00 11.46           H  
ATOM   1674  N   PRO A 114     -22.388 -15.882  83.736  1.00 11.51           N  
ATOM   1675  CA  PRO A 114     -22.551 -14.980  84.876  1.00 11.51           C  
ATOM   1676  C   PRO A 114     -23.016 -15.728  86.126  1.00 11.51           C  
ATOM   1677  O   PRO A 114     -23.029 -15.186  87.232  1.00 11.51           O  
ATOM   1678  CB  PRO A 114     -23.615 -13.999  84.374  1.00 11.51           C  
ATOM   1679  CG  PRO A 114     -24.427 -14.789  83.371  1.00 11.51           C  
ATOM   1680  CD  PRO A 114     -23.440 -15.722  82.703  1.00 11.51           C  
ATOM   1681  HA  PRO A 114     -21.597 -14.465  85.065  1.00 11.51           H  
ATOM   1682 1HB  PRO A 114     -24.220 -13.643  85.221  1.00 11.51           H  
ATOM   1683 2HB  PRO A 114     -23.130 -13.116  83.930  1.00 11.51           H  
ATOM   1684 1HG  PRO A 114     -25.237 -15.325  83.871  1.00 11.51           H  
ATOM   1685 2HG  PRO A 114     -24.904 -14.103  82.656  1.00 11.51           H  
ATOM   1686 1HD  PRO A 114     -23.959 -16.673  82.502  1.00 11.51           H  
ATOM   1687 2HD  PRO A 114     -23.022 -15.256  81.792  1.00 11.51           H  
ATOM   1688  N   VAL A 115     -23.440 -16.966  85.915  1.00 11.55           N  
ATOM   1689  CA  VAL A 115     -23.990 -17.844  86.924  1.00 11.55           C  
ATOM   1690  C   VAL A 115     -23.240 -19.178  86.912  1.00 11.55           C  
ATOM   1691  O   VAL A 115     -22.617 -19.500  85.911  1.00 11.55           O  
ATOM   1692  CB  VAL A 115     -25.464 -18.107  86.588  1.00 11.55           C  
ATOM   1693  CG1 VAL A 115     -26.261 -16.819  86.625  1.00 11.55           C  
ATOM   1694  CG2 VAL A 115     -25.513 -18.721  85.191  1.00 11.55           C  
ATOM   1695  H   VAL A 115     -23.386 -17.329  84.980  1.00 11.55           H  
ATOM   1696  HA  VAL A 115     -23.909 -17.338  87.878  1.00 11.55           H  
ATOM   1697  HB  VAL A 115     -25.896 -18.789  87.309  1.00 11.55           H  
ATOM   1698 1HG1 VAL A 115     -27.300 -17.028  86.376  1.00 11.55           H  
ATOM   1699 2HG1 VAL A 115     -26.206 -16.391  87.626  1.00 11.55           H  
ATOM   1700 3HG1 VAL A 115     -25.863 -16.115  85.917  1.00 11.55           H  
ATOM   1701 1HG2 VAL A 115     -26.543 -18.934  84.915  1.00 11.55           H  
ATOM   1702 2HG2 VAL A 115     -25.083 -18.027  84.473  1.00 11.55           H  
ATOM   1703 3HG2 VAL A 115     -24.940 -19.635  85.180  1.00 11.55           H  
ATOM   1704  N   PRO A 116     -23.275 -19.978  87.998  1.00 11.56           N  
ATOM   1705  CA  PRO A 116     -22.722 -21.332  88.088  1.00 11.56           C  
ATOM   1706  C   PRO A 116     -23.293 -22.324  87.062  1.00 11.56           C  
ATOM   1707  O   PRO A 116     -22.674 -23.352  86.782  1.00 11.56           O  
ATOM   1708  CB  PRO A 116     -23.136 -21.759  89.501  1.00 11.56           C  
ATOM   1709  CG  PRO A 116     -23.278 -20.471  90.273  1.00 11.56           C  
ATOM   1710  CD  PRO A 116     -23.820 -19.473  89.282  1.00 11.56           C  
ATOM   1711  HA  PRO A 116     -21.630 -21.279  88.001  1.00 11.56           H  
ATOM   1712 1HB  PRO A 116     -24.071 -22.336  89.455  1.00 11.56           H  
ATOM   1713 2HB  PRO A 116     -22.371 -22.427  89.924  1.00 11.56           H  
ATOM   1714 1HG  PRO A 116     -23.951 -20.622  91.132  1.00 11.56           H  
ATOM   1715 2HG  PRO A 116     -22.304 -20.170  90.685  1.00 11.56           H  
ATOM   1716 1HD  PRO A 116     -24.916 -19.477  89.287  1.00 11.56           H  
ATOM   1717 2HD  PRO A 116     -23.397 -18.502  89.555  1.00 11.56           H  
ATOM   1718  N   GLY A 117     -24.485 -22.036  86.542  1.00 11.51           N  
ATOM   1719  CA  GLY A 117     -25.156 -22.894  85.567  1.00 11.51           C  
ATOM   1720  C   GLY A 117     -25.106 -22.310  84.158  1.00 11.51           C  
ATOM   1721  O   GLY A 117     -24.137 -21.654  83.779  1.00 11.51           O  
ATOM   1722  H   GLY A 117     -24.948 -21.186  86.816  1.00 11.51           H  
ATOM   1723 1HA  GLY A 117     -24.687 -23.877  85.567  1.00 11.51           H  
ATOM   1724 2HA  GLY A 117     -26.193 -23.035  85.866  1.00 11.51           H  
ATOM   1725  N   CYS A 118     -26.180 -22.533  83.387  1.00 11.43           N  
ATOM   1726  CA  CYS A 118     -26.262 -22.083  81.994  1.00 11.43           C  
ATOM   1727  C   CYS A 118     -25.122 -22.703  81.171  1.00 11.43           C  
ATOM   1728  O   CYS A 118     -24.382 -23.552  81.671  1.00 11.43           O  
ATOM   1729  CB  CYS A 118     -26.231 -20.533  81.954  1.00 11.43           C  
ATOM   1730  SG  CYS A 118     -26.417 -19.752  80.340  1.00 11.43           S  
ATOM   1731  H   CYS A 118     -26.951 -23.060  83.771  1.00 11.43           H  
ATOM   1732  HA  CYS A 118     -27.210 -22.415  81.574  1.00 11.43           H  
ATOM   1733 1HB  CYS A 118     -27.021 -20.150  82.594  1.00 11.43           H  
ATOM   1734 2HB  CYS A 118     -25.306 -20.169  82.361  1.00 11.43           H  
ATOM   1735  HG  CYS A 118     -25.477 -20.505  79.725  1.00 11.43           H  
ATOM   1736  N   VAL A 119     -25.034 -22.350  79.894  1.00 11.32           N  
ATOM   1737  CA  VAL A 119     -23.994 -22.868  79.020  1.00 11.32           C  
ATOM   1738  C   VAL A 119     -23.184 -21.719  78.440  1.00 11.32           C  
ATOM   1739  O   VAL A 119     -23.756 -20.754  77.937  1.00 11.32           O  
ATOM   1740  CB  VAL A 119     -24.621 -23.699  77.890  1.00 11.32           C  
ATOM   1741  CG1 VAL A 119     -23.540 -24.207  76.948  1.00 11.32           C  
ATOM   1742  CG2 VAL A 119     -25.398 -24.859  78.496  1.00 11.32           C  
ATOM   1743  H   VAL A 119     -25.686 -21.684  79.515  1.00 11.32           H  
ATOM   1744  HA  VAL A 119     -23.329 -23.507  79.601  1.00 11.32           H  
ATOM   1745  HB  VAL A 119     -25.294 -23.067  77.310  1.00 11.32           H  
ATOM   1746 1HG1 VAL A 119     -24.000 -24.783  76.148  1.00 11.32           H  
ATOM   1747 2HG1 VAL A 119     -23.003 -23.363  76.520  1.00 11.32           H  
ATOM   1748 3HG1 VAL A 119     -22.846 -24.839  77.500  1.00 11.32           H  
ATOM   1749 1HG2 VAL A 119     -25.853 -25.450  77.702  1.00 11.32           H  
ATOM   1750 2HG2 VAL A 119     -24.716 -25.487  79.072  1.00 11.32           H  
ATOM   1751 3HG2 VAL A 119     -26.180 -24.481  79.151  1.00 11.32           H  
ATOM   1752  N   GLY A 120     -21.857 -21.821  78.524  1.00 11.21           N  
ATOM   1753  CA  GLY A 120     -20.969 -20.776  78.014  1.00 11.21           C  
ATOM   1754  C   GLY A 120     -19.838 -20.460  78.990  1.00 11.21           C  
ATOM   1755  O   GLY A 120     -19.588 -21.210  79.939  1.00 11.21           O  
ATOM   1756  H   GLY A 120     -21.459 -22.642  78.957  1.00 11.21           H  
ATOM   1757 1HA  GLY A 120     -20.556 -21.085  77.051  1.00 11.21           H  
ATOM   1758 2HA  GLY A 120     -21.540 -19.865  77.836  1.00 11.21           H  
TER    1759
ENDMDL

REMARK ID 643657 MODEL 3 line_15-16_sample61
PFRMAT TS
TARGET line_15-16_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.644   0.068  -2.453  1.00 20.33           N  
ATOM      2  CA  LEU A   1       2.909  -0.224  -1.230  1.00 20.33           C  
ATOM      3  C   LEU A   1       3.168   0.837  -0.177  1.00 20.33           C  
ATOM      4  O   LEU A   1       3.999   0.651   0.715  1.00 20.33           O  
ATOM      5  CB  LEU A   1       3.306  -1.599  -0.676  1.00 20.33           C  
ATOM      6  CG  LEU A   1       3.049  -2.803  -1.600  1.00 20.33           C  
ATOM      7  CD1 LEU A   1       3.553  -4.073  -0.922  1.00 20.33           C  
ATOM      8  CD2 LEU A   1       1.557  -2.903  -1.894  1.00 20.33           C  
ATOM      9 1H   LEU A   1       4.158  -0.751  -2.743  1.00 20.33           H  
ATOM     10 2H   LEU A   1       2.998   0.338  -3.180  1.00 20.33           H  
ATOM     11 3H   LEU A   1       4.287   0.827  -2.276  1.00 20.33           H  
ATOM     12  HA  LEU A   1       1.844  -0.228  -1.456  1.00 20.33           H  
ATOM     13 1HB  LEU A   1       4.369  -1.582  -0.443  1.00 20.33           H  
ATOM     14 2HB  LEU A   1       2.756  -1.767   0.251  1.00 20.33           H  
ATOM     15  HG  LEU A   1       3.597  -2.673  -2.534  1.00 20.33           H  
ATOM     16 1HD1 LEU A   1       3.379  -4.928  -1.575  1.00 20.33           H  
ATOM     17 2HD1 LEU A   1       4.621  -3.980  -0.724  1.00 20.33           H  
ATOM     18 3HD1 LEU A   1       3.020  -4.219   0.017  1.00 20.33           H  
ATOM     19 1HD2 LEU A   1       1.372  -3.754  -2.550  1.00 20.33           H  
ATOM     20 2HD2 LEU A   1       1.011  -3.038  -0.960  1.00 20.33           H  
ATOM     21 3HD2 LEU A   1       1.220  -1.989  -2.383  1.00 20.33           H  
ATOM     22  N   THR A   2       2.468   1.959  -0.281  1.00 17.86           N  
ATOM     23  CA  THR A   2       2.636   3.029   0.695  1.00 17.86           C  
ATOM     24  C   THR A   2       1.789   2.762   1.933  1.00 17.86           C  
ATOM     25  O   THR A   2       0.574   2.585   1.841  1.00 17.86           O  
ATOM     26  CB  THR A   2       2.246   4.393   0.092  1.00 17.86           C  
ATOM     27  OG1 THR A   2       3.094   4.677  -1.032  1.00 17.86           O  
ATOM     28  CG2 THR A   2       2.383   5.499   1.134  1.00 17.86           C  
ATOM     29  H   THR A   2       1.794   2.077  -1.024  1.00 17.86           H  
ATOM     30  HA  THR A   2       3.682   3.069   1.000  1.00 17.86           H  
ATOM     31  HB  THR A   2       1.212   4.355  -0.249  1.00 17.86           H  
ATOM     32  HG1 THR A   2       2.910   5.565  -1.356  1.00 17.86           H  
ATOM     33 1HG2 THR A   2       2.103   6.453   0.689  1.00 17.86           H  
ATOM     34 2HG2 THR A   2       1.730   5.293   1.979  1.00 17.86           H  
ATOM     35 3HG2 THR A   2       3.414   5.548   1.478  1.00 17.86           H  
ATOM     36  N   ASN A   3       2.412   2.797   3.106  1.00 15.42           N  
ATOM     37  CA  ASN A   3       1.697   2.512   4.349  1.00 15.42           C  
ATOM     38  C   ASN A   3       0.945   3.729   4.872  1.00 15.42           C  
ATOM     39  O   ASN A   3       1.275   4.294   5.913  1.00 15.42           O  
ATOM     40  CB  ASN A   3       2.658   1.990   5.396  1.00 15.42           C  
ATOM     41  CG  ASN A   3       3.228   0.647   5.019  1.00 15.42           C  
ATOM     42  OD1 ASN A   3       2.511  -0.230   4.522  1.00 15.42           O  
ATOM     43  ND2 ASN A   3       4.505   0.471   5.238  1.00 15.42           N  
ATOM     44  H   ASN A   3       3.405   2.975   3.127  1.00 15.42           H  
ATOM     45  HA  ASN A   3       0.954   1.739   4.149  1.00 15.42           H  
ATOM     46 1HB  ASN A   3       3.476   2.699   5.526  1.00 15.42           H  
ATOM     47 2HB  ASN A   3       2.141   1.903   6.352  1.00 15.42           H  
ATOM     48 1HD2 ASN A   3       4.937  -0.400   5.000  1.00 15.42           H  
ATOM     49 2HD2 ASN A   3       5.051   1.206   5.638  1.00 15.42           H  
ATOM     50  N   PHE A   4      -0.058   4.144   4.113  1.00 13.27           N  
ATOM     51  CA  PHE A   4      -0.869   5.293   4.480  1.00 13.27           C  
ATOM     52  C   PHE A   4      -1.687   5.032   5.729  1.00 13.27           C  
ATOM     53  O   PHE A   4      -2.331   3.986   5.853  1.00 13.27           O  
ATOM     54  CB  PHE A   4      -1.813   5.700   3.351  1.00 13.27           C  
ATOM     55  CG  PHE A   4      -2.688   6.881   3.725  1.00 13.27           C  
ATOM     56  CD1 PHE A   4      -2.194   8.177   3.728  1.00 13.27           C  
ATOM     57  CD2 PHE A   4      -4.016   6.681   4.085  1.00 13.27           C  
ATOM     58  CE1 PHE A   4      -3.008   9.242   4.090  1.00 13.27           C  
ATOM     59  CE2 PHE A   4      -4.824   7.738   4.441  1.00 13.27           C  
ATOM     60  CZ  PHE A   4      -4.321   9.020   4.444  1.00 13.27           C  
ATOM     61  H   PHE A   4      -0.240   3.616   3.259  1.00 13.27           H  
ATOM     62  HA  PHE A   4      -0.201   6.131   4.684  1.00 13.27           H  
ATOM     63 1HB  PHE A   4      -1.236   5.961   2.465  1.00 13.27           H  
ATOM     64 2HB  PHE A   4      -2.457   4.861   3.093  1.00 13.27           H  
ATOM     65  HD1 PHE A   4      -1.155   8.353   3.451  1.00 13.27           H  
ATOM     66  HD2 PHE A   4      -4.415   5.668   4.090  1.00 13.27           H  
ATOM     67  HE1 PHE A   4      -2.607  10.255   4.096  1.00 13.27           H  
ATOM     68  HE2 PHE A   4      -5.861   7.560   4.722  1.00 13.27           H  
ATOM     69  HZ  PHE A   4      -4.959   9.854   4.730  1.00 13.27           H  
ATOM     70  N   LYS A   5      -1.668   5.994   6.641  1.00 11.54           N  
ATOM     71  CA  LYS A   5      -2.444   5.925   7.866  1.00 11.54           C  
ATOM     72  C   LYS A   5      -3.208   7.225   8.044  1.00 11.54           C  
ATOM     73  O   LYS A   5      -2.719   8.289   7.663  1.00 11.54           O  
ATOM     74  CB  LYS A   5      -1.532   5.684   9.072  1.00 11.54           C  
ATOM     75  CG  LYS A   5      -0.775   4.352   9.044  1.00 11.54           C  
ATOM     76  CD  LYS A   5       0.064   4.153  10.293  1.00 11.54           C  
ATOM     77  CE  LYS A   5       0.831   2.840  10.230  1.00 11.54           C  
ATOM     78  NZ  LYS A   5       1.658   2.623  11.451  1.00 11.54           N  
ATOM     79  H   LYS A   5      -1.100   6.810   6.470  1.00 11.54           H  
ATOM     80  HA  LYS A   5      -3.166   5.112   7.787  1.00 11.54           H  
ATOM     81 1HB  LYS A   5      -0.795   6.484   9.135  1.00 11.54           H  
ATOM     82 2HB  LYS A   5      -2.126   5.715   9.986  1.00 11.54           H  
ATOM     83 1HG  LYS A   5      -1.487   3.531   8.949  1.00 11.54           H  
ATOM     84 2HG  LYS A   5      -0.113   4.329   8.179  1.00 11.54           H  
ATOM     85 1HD  LYS A   5       0.774   4.975  10.388  1.00 11.54           H  
ATOM     86 2HD  LYS A   5      -0.581   4.146  11.171  1.00 11.54           H  
ATOM     87 1HE  LYS A   5       0.124   2.019  10.130  1.00 11.54           H  
ATOM     88 2HE  LYS A   5       1.485   2.852   9.355  1.00 11.54           H  
ATOM     89 1HZ  LYS A   5       2.151   1.745  11.372  1.00 11.54           H  
ATOM     90 2HZ  LYS A   5       2.325   3.376  11.545  1.00 11.54           H  
ATOM     91 3HZ  LYS A   5       1.060   2.600  12.264  1.00 11.54           H  
ATOM     92  N   LEU A   6      -4.382   7.149   8.656  1.00 10.22           N  
ATOM     93  CA  LEU A   6      -5.154   8.351   8.938  1.00 10.22           C  
ATOM     94  C   LEU A   6      -5.751   8.313  10.334  1.00 10.22           C  
ATOM     95  O   LEU A   6      -6.478   7.384  10.684  1.00 10.22           O  
ATOM     96  CB  LEU A   6      -6.271   8.513   7.908  1.00 10.22           C  
ATOM     97  CG  LEU A   6      -7.189   9.709   8.108  1.00 10.22           C  
ATOM     98  CD1 LEU A   6      -6.377  10.984   7.967  1.00 10.22           C  
ATOM     99  CD2 LEU A   6      -8.298   9.658   7.075  1.00 10.22           C  
ATOM    100  H   LEU A   6      -4.742   6.248   8.936  1.00 10.22           H  
ATOM    101  HA  LEU A   6      -4.492   9.213   8.874  1.00 10.22           H  
ATOM    102 1HB  LEU A   6      -5.820   8.620   6.941  1.00 10.22           H  
ATOM    103 2HB  LEU A   6      -6.885   7.615   7.907  1.00 10.22           H  
ATOM    104  HG  LEU A   6      -7.619   9.686   9.114  1.00 10.22           H  
ATOM    105 1HD1 LEU A   6      -7.028  11.846   8.113  1.00 10.22           H  
ATOM    106 2HD1 LEU A   6      -5.588  10.998   8.716  1.00 10.22           H  
ATOM    107 3HD1 LEU A   6      -5.934  11.026   6.974  1.00 10.22           H  
ATOM    108 1HD2 LEU A   6      -8.960  10.514   7.211  1.00 10.22           H  
ATOM    109 2HD2 LEU A   6      -7.865   9.687   6.074  1.00 10.22           H  
ATOM    110 3HD2 LEU A   6      -8.867   8.736   7.198  1.00 10.22           H  
ATOM    111  N   LYS A   7      -5.424   9.320  11.131  1.00  9.23           N  
ATOM    112  CA  LYS A   7      -5.934   9.418  12.489  1.00  9.23           C  
ATOM    113  C   LYS A   7      -7.151  10.324  12.557  1.00  9.23           C  
ATOM    114  O   LYS A   7      -7.138  11.439  12.036  1.00  9.23           O  
ATOM    115  CB  LYS A   7      -4.860   9.928  13.449  1.00  9.23           C  
ATOM    116  CG  LYS A   7      -5.307   9.986  14.924  1.00  9.23           C  
ATOM    117  CD  LYS A   7      -4.171  10.434  15.838  1.00  9.23           C  
ATOM    118  CE  LYS A   7      -4.623  10.518  17.290  1.00  9.23           C  
ATOM    119  NZ  LYS A   7      -3.514  10.948  18.193  1.00  9.23           N  
ATOM    120  H   LYS A   7      -4.813  10.043  10.780  1.00  9.23           H  
ATOM    121  HA  LYS A   7      -6.243   8.425  12.817  1.00  9.23           H  
ATOM    122 1HB  LYS A   7      -3.982   9.284  13.390  1.00  9.23           H  
ATOM    123 2HB  LYS A   7      -4.555  10.930  13.154  1.00  9.23           H  
ATOM    124 1HG  LYS A   7      -6.138  10.688  15.029  1.00  9.23           H  
ATOM    125 2HG  LYS A   7      -5.652   9.001  15.239  1.00  9.23           H  
ATOM    126 1HD  LYS A   7      -3.344   9.727  15.763  1.00  9.23           H  
ATOM    127 2HD  LYS A   7      -3.817  11.415  15.521  1.00  9.23           H  
ATOM    128 1HE  LYS A   7      -5.441  11.233  17.366  1.00  9.23           H  
ATOM    129 2HE  LYS A   7      -4.981   9.539  17.609  1.00  9.23           H  
ATOM    130 1HZ  LYS A   7      -3.853  10.991  19.143  1.00  9.23           H  
ATOM    131 2HZ  LYS A   7      -2.755  10.283  18.136  1.00  9.23           H  
ATOM    132 3HZ  LYS A   7      -3.184  11.860  17.912  1.00  9.23           H  
ATOM    133  N   PHE A   8      -8.196   9.841  13.210  1.00  8.45           N  
ATOM    134  CA  PHE A   8      -9.406  10.616  13.427  1.00  8.45           C  
ATOM    135  C   PHE A   8     -10.058  10.210  14.730  1.00  8.45           C  
ATOM    136  O   PHE A   8     -10.194   9.020  15.019  1.00  8.45           O  
ATOM    137  CB  PHE A   8     -10.408  10.452  12.288  1.00  8.45           C  
ATOM    138  CG  PHE A   8     -11.665  11.242  12.535  1.00  8.45           C  
ATOM    139  CD1 PHE A   8     -11.679  12.616  12.367  1.00  8.45           C  
ATOM    140  CD2 PHE A   8     -12.830  10.612  12.953  1.00  8.45           C  
ATOM    141  CE1 PHE A   8     -12.826  13.344  12.614  1.00  8.45           C  
ATOM    142  CE2 PHE A   8     -13.975  11.339  13.196  1.00  8.45           C  
ATOM    143  CZ  PHE A   8     -13.973  12.704  13.028  1.00  8.45           C  
ATOM    144  H   PHE A   8      -8.143   8.904  13.585  1.00  8.45           H  
ATOM    145  HA  PHE A   8      -9.136  11.670  13.498  1.00  8.45           H  
ATOM    146 1HB  PHE A   8      -9.962  10.792  11.352  1.00  8.45           H  
ATOM    147 2HB  PHE A   8     -10.673   9.402  12.172  1.00  8.45           H  
ATOM    148  HD1 PHE A   8     -10.769  13.122  12.043  1.00  8.45           H  
ATOM    149  HD2 PHE A   8     -12.830   9.532  13.094  1.00  8.45           H  
ATOM    150  HE1 PHE A   8     -12.823  14.424  12.484  1.00  8.45           H  
ATOM    151  HE2 PHE A   8     -14.880  10.837  13.521  1.00  8.45           H  
ATOM    152  HZ  PHE A   8     -14.876  13.277  13.225  1.00  8.45           H  
ATOM    153  N   LEU A   9     -10.445  11.204  15.516  1.00  7.74           N  
ATOM    154  CA  LEU A   9     -11.092  10.948  16.784  1.00  7.74           C  
ATOM    155  C   LEU A   9     -12.549  11.392  16.751  1.00  7.74           C  
ATOM    156  O   LEU A   9     -12.850  12.541  16.433  1.00  7.74           O  
ATOM    157  CB  LEU A   9     -10.337  11.697  17.887  1.00  7.74           C  
ATOM    158  CG  LEU A   9      -8.827  11.355  18.003  1.00  7.74           C  
ATOM    159  CD1 LEU A   9      -8.193  12.230  19.068  1.00  7.74           C  
ATOM    160  CD2 LEU A   9      -8.660   9.886  18.338  1.00  7.74           C  
ATOM    161  H   LEU A   9     -10.299  12.156  15.215  1.00  7.74           H  
ATOM    162  HA  LEU A   9     -11.059   9.880  16.989  1.00  7.74           H  
ATOM    163 1HB  LEU A   9     -10.426  12.767  17.707  1.00  7.74           H  
ATOM    164 2HB  LEU A   9     -10.804  11.470  18.845  1.00  7.74           H  
ATOM    165  HG  LEU A   9      -8.331  11.564  17.054  1.00  7.74           H  
ATOM    166 1HD1 LEU A   9      -7.133  12.001  19.145  1.00  7.74           H  
ATOM    167 2HD1 LEU A   9      -8.317  13.279  18.800  1.00  7.74           H  
ATOM    168 3HD1 LEU A   9      -8.673  12.042  20.027  1.00  7.74           H  
ATOM    169 1HD2 LEU A   9      -7.602   9.647  18.413  1.00  7.74           H  
ATOM    170 2HD2 LEU A   9      -9.148   9.671  19.288  1.00  7.74           H  
ATOM    171 3HD2 LEU A   9      -9.111   9.277  17.553  1.00  7.74           H  
ATOM    172  N   SER A  10     -13.444  10.474  17.113  1.00  7.04           N  
ATOM    173  CA  SER A  10     -14.883  10.736  17.156  1.00  7.04           C  
ATOM    174  C   SER A  10     -15.377  10.878  18.595  1.00  7.04           C  
ATOM    175  O   SER A  10     -16.572  11.036  18.860  1.00  7.04           O  
ATOM    176  CB  SER A  10     -15.634   9.615  16.466  1.00  7.04           C  
ATOM    177  OG  SER A  10     -15.450   8.394  17.137  1.00  7.04           O  
ATOM    178  H   SER A  10     -13.114   9.548  17.348  1.00  7.04           H  
ATOM    179  HA  SER A  10     -15.083  11.671  16.628  1.00  7.04           H  
ATOM    180 1HB  SER A  10     -16.696   9.855  16.430  1.00  7.04           H  
ATOM    181 2HB  SER A  10     -15.285   9.520  15.444  1.00  7.04           H  
ATOM    182  HG  SER A  10     -15.937   7.735  16.631  1.00  7.04           H  
ATOM    183  N   LYS A  11     -14.446  10.820  19.541  1.00  6.36           N  
ATOM    184  CA  LYS A  11     -14.819  10.827  20.947  1.00  6.36           C  
ATOM    185  C   LYS A  11     -15.141  12.216  21.465  1.00  6.36           C  
ATOM    186  O   LYS A  11     -14.370  12.837  22.202  1.00  6.36           O  
ATOM    187  CB  LYS A  11     -13.715  10.213  21.797  1.00  6.36           C  
ATOM    188  CG  LYS A  11     -14.064  10.130  23.269  1.00  6.36           C  
ATOM    189  CD  LYS A  11     -15.165   9.088  23.511  1.00  6.36           C  
ATOM    190  CE  LYS A  11     -15.442   8.925  24.994  1.00  6.36           C  
ATOM    191  NZ  LYS A  11     -16.518   7.934  25.279  1.00  6.36           N  
ATOM    192  H   LYS A  11     -13.481  10.735  19.273  1.00  6.36           H  
ATOM    193  HA  LYS A  11     -15.718  10.220  21.062  1.00  6.36           H  
ATOM    194 1HB  LYS A  11     -13.496   9.208  21.439  1.00  6.36           H  
ATOM    195 2HB  LYS A  11     -12.807  10.807  21.699  1.00  6.36           H  
ATOM    196 1HG  LYS A  11     -13.181   9.864  23.845  1.00  6.36           H  
ATOM    197 2HG  LYS A  11     -14.424  11.102  23.606  1.00  6.36           H  
ATOM    198 1HD  LYS A  11     -16.088   9.424  23.027  1.00  6.36           H  
ATOM    199 2HD  LYS A  11     -14.875   8.133  23.084  1.00  6.36           H  
ATOM    200 1HE  LYS A  11     -14.534   8.614  25.506  1.00  6.36           H  
ATOM    201 2HE  LYS A  11     -15.757   9.886  25.380  1.00  6.36           H  
ATOM    202 1HZ  LYS A  11     -16.685   7.891  26.280  1.00  6.36           H  
ATOM    203 2HZ  LYS A  11     -17.387   8.255  24.837  1.00  6.36           H  
ATOM    204 3HZ  LYS A  11     -16.280   7.019  24.943  1.00  6.36           H  
ATOM    205  N   ASP A  12     -16.327  12.689  21.122  1.00  5.73           N  
ATOM    206  CA  ASP A  12     -16.769  14.024  21.507  1.00  5.73           C  
ATOM    207  C   ASP A  12     -17.248  14.007  22.960  1.00  5.73           C  
ATOM    208  O   ASP A  12     -18.443  14.131  23.241  1.00  5.73           O  
ATOM    209  CB  ASP A  12     -17.886  14.495  20.568  1.00  5.73           C  
ATOM    210  CG  ASP A  12     -18.277  15.973  20.704  1.00  5.73           C  
ATOM    211  OD1 ASP A  12     -17.529  16.755  21.256  1.00  5.73           O  
ATOM    212  OD2 ASP A  12     -19.333  16.321  20.193  1.00  5.73           O  
ATOM    213  H   ASP A  12     -16.890  12.104  20.502  1.00  5.73           H  
ATOM    214  HA  ASP A  12     -15.924  14.710  21.426  1.00  5.73           H  
ATOM    215 1HB  ASP A  12     -17.585  14.305  19.534  1.00  5.73           H  
ATOM    216 2HB  ASP A  12     -18.776  13.894  20.757  1.00  5.73           H  
ATOM    217  N   ILE A  13     -16.275  13.893  23.864  1.00  5.14           N  
ATOM    218  CA  ILE A  13     -16.448  13.732  25.304  1.00  5.14           C  
ATOM    219  C   ILE A  13     -17.301  14.802  25.978  1.00  5.14           C  
ATOM    220  O   ILE A  13     -17.952  14.529  26.990  1.00  5.14           O  
ATOM    221  CB  ILE A  13     -15.067  13.660  25.990  1.00  5.14           C  
ATOM    222  CG1 ILE A  13     -15.222  13.214  27.426  1.00  5.14           C  
ATOM    223  CG2 ILE A  13     -14.343  14.993  25.922  1.00  5.14           C  
ATOM    224  CD1 ILE A  13     -15.712  11.818  27.597  1.00  5.14           C  
ATOM    225  H   ILE A  13     -15.332  13.827  23.476  1.00  5.14           H  
ATOM    226  HA  ILE A  13     -16.946  12.770  25.465  1.00  5.14           H  
ATOM    227  HB  ILE A  13     -14.463  12.909  25.473  1.00  5.14           H  
ATOM    228 1HG1 ILE A  13     -14.268  13.317  27.939  1.00  5.14           H  
ATOM    229 2HG1 ILE A  13     -15.926  13.867  27.886  1.00  5.14           H  
ATOM    230 1HG2 ILE A  13     -13.365  14.893  26.389  1.00  5.14           H  
ATOM    231 2HG2 ILE A  13     -14.218  15.282  24.878  1.00  5.14           H  
ATOM    232 3HG2 ILE A  13     -14.908  15.754  26.446  1.00  5.14           H  
ATOM    233 1HD1 ILE A  13     -15.818  11.593  28.658  1.00  5.14           H  
ATOM    234 2HD1 ILE A  13     -16.674  11.706  27.106  1.00  5.14           H  
ATOM    235 3HD1 ILE A  13     -14.997  11.138  27.155  1.00  5.14           H  
ATOM    236  N   LYS A  14     -17.339  16.011  25.425  1.00  4.59           N  
ATOM    237  CA  LYS A  14     -18.139  17.052  26.053  1.00  4.59           C  
ATOM    238  C   LYS A  14     -19.629  16.700  26.071  1.00  4.59           C  
ATOM    239  O   LYS A  14     -20.380  17.258  26.866  1.00  4.59           O  
ATOM    240  CB  LYS A  14     -17.902  18.421  25.413  1.00  4.59           C  
ATOM    241  CG  LYS A  14     -18.373  18.594  23.990  1.00  4.59           C  
ATOM    242  CD  LYS A  14     -18.066  20.018  23.507  1.00  4.59           C  
ATOM    243  CE  LYS A  14     -18.533  20.263  22.080  1.00  4.59           C  
ATOM    244  NZ  LYS A  14     -17.680  19.561  21.082  1.00  4.59           N  
ATOM    245  H   LYS A  14     -16.817  16.194  24.577  1.00  4.59           H  
ATOM    246  HA  LYS A  14     -17.821  17.133  27.091  1.00  4.59           H  
ATOM    247 1HB  LYS A  14     -18.397  19.188  26.012  1.00  4.59           H  
ATOM    248 2HB  LYS A  14     -16.834  18.641  25.427  1.00  4.59           H  
ATOM    249 1HG  LYS A  14     -17.864  17.875  23.355  1.00  4.59           H  
ATOM    250 2HG  LYS A  14     -19.445  18.410  23.923  1.00  4.59           H  
ATOM    251 1HD  LYS A  14     -18.555  20.731  24.165  1.00  4.59           H  
ATOM    252 2HD  LYS A  14     -16.992  20.185  23.555  1.00  4.59           H  
ATOM    253 1HE  LYS A  14     -19.558  19.907  21.979  1.00  4.59           H  
ATOM    254 2HE  LYS A  14     -18.508  21.332  21.877  1.00  4.59           H  
ATOM    255 1HZ  LYS A  14     -18.022  19.742  20.157  1.00  4.59           H  
ATOM    256 2HZ  LYS A  14     -16.734  19.883  21.158  1.00  4.59           H  
ATOM    257 3HZ  LYS A  14     -17.695  18.537  21.240  1.00  4.59           H  
ATOM    258  N   LYS A  15     -20.074  15.758  25.227  1.00  4.06           N  
ATOM    259  CA  LYS A  15     -21.477  15.371  25.248  1.00  4.06           C  
ATOM    260  C   LYS A  15     -21.765  14.310  26.310  1.00  4.06           C  
ATOM    261  O   LYS A  15     -22.928  13.986  26.562  1.00  4.06           O  
ATOM    262  CB  LYS A  15     -21.954  14.841  23.900  1.00  4.06           C  
ATOM    263  CG  LYS A  15     -22.007  15.859  22.771  1.00  4.06           C  
ATOM    264  CD  LYS A  15     -22.732  15.259  21.558  1.00  4.06           C  
ATOM    265  CE  LYS A  15     -22.935  16.277  20.443  1.00  4.06           C  
ATOM    266  NZ  LYS A  15     -21.685  16.543  19.715  1.00  4.06           N  
ATOM    267  H   LYS A  15     -19.437  15.295  24.573  1.00  4.06           H  
ATOM    268  HA  LYS A  15     -22.067  16.252  25.489  1.00  4.06           H  
ATOM    269 1HB  LYS A  15     -21.280  14.039  23.582  1.00  4.06           H  
ATOM    270 2HB  LYS A  15     -22.945  14.406  24.012  1.00  4.06           H  
ATOM    271 1HG  LYS A  15     -22.522  16.758  23.105  1.00  4.06           H  
ATOM    272 2HG  LYS A  15     -20.983  16.126  22.474  1.00  4.06           H  
ATOM    273 1HD  LYS A  15     -22.133  14.434  21.168  1.00  4.06           H  
ATOM    274 2HD  LYS A  15     -23.701  14.871  21.868  1.00  4.06           H  
ATOM    275 1HE  LYS A  15     -23.682  15.907  19.742  1.00  4.06           H  
ATOM    276 2HE  LYS A  15     -23.287  17.211  20.879  1.00  4.06           H  
ATOM    277 1HZ  LYS A  15     -21.835  17.222  18.995  1.00  4.06           H  
ATOM    278 2HZ  LYS A  15     -20.956  16.886  20.353  1.00  4.06           H  
ATOM    279 3HZ  LYS A  15     -21.331  15.696  19.302  1.00  4.06           H  
ATOM    280  N   GLU A  16     -20.715  13.742  26.912  1.00  3.57           N  
ATOM    281  CA  GLU A  16     -20.893  12.718  27.928  1.00  3.57           C  
ATOM    282  C   GLU A  16     -20.790  13.381  29.294  1.00  3.57           C  
ATOM    283  O   GLU A  16     -21.491  13.025  30.243  1.00  3.57           O  
ATOM    284  CB  GLU A  16     -19.848  11.614  27.775  1.00  3.57           C  
ATOM    285  CG  GLU A  16     -19.935  10.871  26.430  1.00  3.57           C  
ATOM    286  CD  GLU A  16     -18.942   9.711  26.290  1.00  3.57           C  
ATOM    287  OE1 GLU A  16     -18.216   9.426  27.217  1.00  3.57           O  
ATOM    288  OE2 GLU A  16     -18.898   9.120  25.233  1.00  3.57           O  
ATOM    289  H   GLU A  16     -19.773  14.043  26.688  1.00  3.57           H  
ATOM    290  HA  GLU A  16     -21.884  12.279  27.831  1.00  3.57           H  
ATOM    291 1HB  GLU A  16     -18.856  12.048  27.874  1.00  3.57           H  
ATOM    292 2HB  GLU A  16     -19.968  10.884  28.575  1.00  3.57           H  
ATOM    293 1HG  GLU A  16     -20.950  10.487  26.309  1.00  3.57           H  
ATOM    294 2HG  GLU A  16     -19.760  11.595  25.623  1.00  3.57           H  
ATOM    295  N   LEU A  17     -19.990  14.439  29.373  1.00  3.15           N  
ATOM    296  CA  LEU A  17     -19.770  15.150  30.632  1.00  3.15           C  
ATOM    297  C   LEU A  17     -20.864  16.184  30.880  1.00  3.15           C  
ATOM    298  O   LEU A  17     -20.592  17.374  31.037  1.00  3.15           O  
ATOM    299  CB  LEU A  17     -18.414  15.841  30.556  1.00  3.15           C  
ATOM    300  CG  LEU A  17     -17.252  14.897  30.334  1.00  3.15           C  
ATOM    301  CD1 LEU A  17     -15.976  15.690  30.143  1.00  3.15           C  
ATOM    302  CD2 LEU A  17     -17.133  13.966  31.516  1.00  3.15           C  
ATOM    303  H   LEU A  17     -19.450  14.703  28.549  1.00  3.15           H  
ATOM    304  HA  LEU A  17     -19.773  14.428  31.447  1.00  3.15           H  
ATOM    305 1HB  LEU A  17     -18.432  16.550  29.723  1.00  3.15           H  
ATOM    306 2HB  LEU A  17     -18.238  16.377  31.472  1.00  3.15           H  
ATOM    307  HG  LEU A  17     -17.437  14.312  29.448  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17     -15.147  15.006  29.975  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17     -16.088  16.343  29.277  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17     -15.776  16.285  31.023  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17     -16.305  13.277  31.347  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17     -16.948  14.542  32.423  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17     -18.059  13.402  31.627  1.00  3.15           H  
ATOM    314  N   LEU A  18     -22.101  15.695  30.886  1.00  2.81           N  
ATOM    315  CA  LEU A  18     -23.314  16.473  31.082  1.00  2.81           C  
ATOM    316  C   LEU A  18     -24.307  15.774  32.019  1.00  2.81           C  
ATOM    317  O   LEU A  18     -25.513  15.770  31.734  1.00  2.81           O  
ATOM    318  CB  LEU A  18     -23.989  16.757  29.739  1.00  2.81           C  
ATOM    319  CG  LEU A  18     -23.208  17.581  28.735  1.00  2.81           C  
ATOM    320  CD1 LEU A  18     -23.922  17.543  27.408  1.00  2.81           C  
ATOM    321  CD2 LEU A  18     -23.087  19.005  29.245  1.00  2.81           C  
ATOM    322  H   LEU A  18     -22.177  14.691  30.745  1.00  2.81           H  
ATOM    323  HA  LEU A  18     -23.043  17.424  31.527  1.00  2.81           H  
ATOM    324 1HB  LEU A  18     -24.259  15.812  29.264  1.00  2.81           H  
ATOM    325 2HB  LEU A  18     -24.885  17.326  29.939  1.00  2.81           H  
ATOM    326  HG  LEU A  18     -22.217  17.152  28.592  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18     -23.357  18.122  26.686  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18     -23.996  16.512  27.069  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18     -24.917  17.957  27.520  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18     -22.525  19.595  28.523  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18     -24.083  19.436  29.376  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18     -22.562  19.003  30.198  1.00  2.81           H  
ATOM    333  N   THR A  19     -23.805  15.124  33.081  1.00  2.57           N  
ATOM    334  CA  THR A  19     -24.663  14.396  34.029  1.00  2.57           C  
ATOM    335  C   THR A  19     -24.985  15.177  35.307  1.00  2.57           C  
ATOM    336  O   THR A  19     -24.091  15.556  36.066  1.00  2.57           O  
ATOM    337  CB  THR A  19     -24.032  13.053  34.429  1.00  2.57           C  
ATOM    338  OG1 THR A  19     -23.875  12.219  33.268  1.00  2.57           O  
ATOM    339  CG2 THR A  19     -24.906  12.340  35.449  1.00  2.57           C  
ATOM    340  H   THR A  19     -22.809  15.150  33.241  1.00  2.57           H  
ATOM    341  HA  THR A  19     -25.612  14.186  33.530  1.00  2.57           H  
ATOM    342  HB  THR A  19     -23.050  13.234  34.868  1.00  2.57           H  
ATOM    343  HG1 THR A  19     -23.183  12.571  32.700  1.00  2.57           H  
ATOM    344 1HG2 THR A  19     -24.446  11.393  35.725  1.00  2.57           H  
ATOM    345 2HG2 THR A  19     -25.017  12.961  36.340  1.00  2.57           H  
ATOM    346 3HG2 THR A  19     -25.889  12.153  35.017  1.00  2.57           H  
ATOM    347  N   CYS A  20     -26.276  15.358  35.548  1.00  2.42           N  
ATOM    348  CA  CYS A  20     -26.844  16.100  36.663  1.00  2.42           C  
ATOM    349  C   CYS A  20     -26.564  15.480  38.033  1.00  2.42           C  
ATOM    350  O   CYS A  20     -26.873  14.306  38.242  1.00  2.42           O  
ATOM    351  CB  CYS A  20     -28.348  16.199  36.490  1.00  2.42           C  
ATOM    352  SG  CYS A  20     -29.204  17.013  37.841  1.00  2.42           S  
ATOM    353  H   CYS A  20     -26.916  14.986  34.853  1.00  2.42           H  
ATOM    354  HA  CYS A  20     -26.433  17.105  36.609  1.00  2.42           H  
ATOM    355 1HB  CYS A  20     -28.565  16.744  35.569  1.00  2.42           H  
ATOM    356 2HB  CYS A  20     -28.758  15.199  36.387  1.00  2.42           H  
ATOM    357  N   PRO A  21     -25.999  16.238  39.009  1.00  2.34           N  
ATOM    358  CA  PRO A  21     -25.741  15.828  40.388  1.00  2.34           C  
ATOM    359  C   PRO A  21     -26.910  16.035  41.374  1.00  2.34           C  
ATOM    360  O   PRO A  21     -26.788  15.684  42.550  1.00  2.34           O  
ATOM    361  CB  PRO A  21     -24.581  16.751  40.763  1.00  2.34           C  
ATOM    362  CG  PRO A  21     -24.877  18.036  40.027  1.00  2.34           C  
ATOM    363  CD  PRO A  21     -25.495  17.605  38.709  1.00  2.34           C  
ATOM    364  HA  PRO A  21     -25.419  14.776  40.391  1.00  2.34           H  
ATOM    365 1HB  PRO A  21     -24.546  16.884  41.853  1.00  2.34           H  
ATOM    366 2HB  PRO A  21     -23.625  16.297  40.458  1.00  2.34           H  
ATOM    367 1HG  PRO A  21     -25.552  18.676  40.623  1.00  2.34           H  
ATOM    368 2HG  PRO A  21     -23.952  18.601  39.878  1.00  2.34           H  
ATOM    369 1HD  PRO A  21     -26.310  18.293  38.475  1.00  2.34           H  
ATOM    370 2HD  PRO A  21     -24.715  17.574  37.932  1.00  2.34           H  
ATOM    371  N   THR A  22     -28.003  16.654  40.933  1.00  2.30           N  
ATOM    372  CA  THR A  22     -29.084  17.050  41.841  1.00  2.30           C  
ATOM    373  C   THR A  22     -30.160  15.954  41.993  1.00  2.30           C  
ATOM    374  O   THR A  22     -30.792  15.588  41.014  1.00  2.30           O  
ATOM    375  CB  THR A  22     -29.732  18.362  41.356  1.00  2.30           C  
ATOM    376  OG1 THR A  22     -28.758  19.397  41.350  1.00  2.30           O  
ATOM    377  CG2 THR A  22     -30.868  18.770  42.243  1.00  2.30           C  
ATOM    378  H   THR A  22     -28.085  16.880  39.953  1.00  2.30           H  
ATOM    379  HA  THR A  22     -28.629  17.285  42.791  1.00  2.30           H  
ATOM    380  HB  THR A  22     -30.114  18.232  40.355  1.00  2.30           H  
ATOM    381  HG1 THR A  22     -29.202  20.228  41.143  1.00  2.30           H  
ATOM    382 1HG2 THR A  22     -31.290  19.693  41.874  1.00  2.30           H  
ATOM    383 2HG2 THR A  22     -31.621  18.008  42.237  1.00  2.30           H  
ATOM    384 3HG2 THR A  22     -30.506  18.919  43.254  1.00  2.30           H  
ATOM    385  N   PRO A  23     -30.462  15.456  43.210  1.00  2.30           N  
ATOM    386  CA  PRO A  23     -31.445  14.409  43.483  1.00  2.30           C  
ATOM    387  C   PRO A  23     -32.828  14.609  42.850  1.00  2.30           C  
ATOM    388  O   PRO A  23     -33.512  13.635  42.533  1.00  2.30           O  
ATOM    389  CB  PRO A  23     -31.553  14.475  45.011  1.00  2.30           C  
ATOM    390  CG  PRO A  23     -30.198  14.938  45.464  1.00  2.30           C  
ATOM    391  CD  PRO A  23     -29.759  15.936  44.428  1.00  2.30           C  
ATOM    392  HA  PRO A  23     -31.022  13.442  43.169  1.00  2.30           H  
ATOM    393 1HB  PRO A  23     -32.359  15.169  45.303  1.00  2.30           H  
ATOM    394 2HB  PRO A  23     -31.826  13.488  45.415  1.00  2.30           H  
ATOM    395 1HG  PRO A  23     -30.263  15.379  46.465  1.00  2.30           H  
ATOM    396 2HG  PRO A  23     -29.511  14.083  45.535  1.00  2.30           H  
ATOM    397 1HD  PRO A  23     -30.073  16.950  44.708  1.00  2.30           H  
ATOM    398 2HD  PRO A  23     -28.668  15.829  44.329  1.00  2.30           H  
ATOM    399  N   GLY A  24     -33.254  15.859  42.686  1.00  2.29           N  
ATOM    400  CA  GLY A  24     -34.572  16.143  42.125  1.00  2.29           C  
ATOM    401  C   GLY A  24     -34.638  16.345  40.603  1.00  2.29           C  
ATOM    402  O   GLY A  24     -35.717  16.645  40.079  1.00  2.29           O  
ATOM    403  H   GLY A  24     -32.665  16.630  42.955  1.00  2.29           H  
ATOM    404 1HA  GLY A  24     -35.247  15.333  42.401  1.00  2.29           H  
ATOM    405 2HA  GLY A  24     -34.959  17.033  42.609  1.00  2.29           H  
ATOM    406  N   CYS A  25     -33.522  16.243  39.884  1.00  2.27           N  
ATOM    407  CA  CYS A  25     -33.584  16.479  38.438  1.00  2.27           C  
ATOM    408  C   CYS A  25     -33.791  15.170  37.689  1.00  2.27           C  
ATOM    409  O   CYS A  25     -33.477  14.098  38.198  1.00  2.27           O  
ATOM    410  CB  CYS A  25     -32.284  17.102  37.923  1.00  2.27           C  
ATOM    411  SG  CYS A  25     -30.915  15.937  38.014  1.00  2.27           S  
ATOM    412  H   CYS A  25     -32.636  15.987  40.328  1.00  2.27           H  
ATOM    413  HA  CYS A  25     -34.416  17.149  38.221  1.00  2.27           H  
ATOM    414 1HB  CYS A  25     -32.400  17.424  36.888  1.00  2.27           H  
ATOM    415 2HB  CYS A  25     -32.027  17.976  38.521  1.00  2.27           H  
ATOM    416  N   ASP A  26     -34.247  15.251  36.429  1.00  2.24           N  
ATOM    417  CA  ASP A  26     -34.306  14.042  35.600  1.00  2.24           C  
ATOM    418  C   ASP A  26     -33.162  14.080  34.592  1.00  2.24           C  
ATOM    419  O   ASP A  26     -33.103  13.297  33.648  1.00  2.24           O  
ATOM    420  CB  ASP A  26     -35.647  13.917  34.873  1.00  2.24           C  
ATOM    421  CG  ASP A  26     -35.945  14.985  33.792  1.00  2.24           C  
ATOM    422  OD1 ASP A  26     -35.099  15.818  33.480  1.00  2.24           O  
ATOM    423  OD2 ASP A  26     -37.048  14.954  33.293  1.00  2.24           O  
ATOM    424  H   ASP A  26     -34.538  16.140  36.053  1.00  2.24           H  
ATOM    425  HA  ASP A  26     -34.174  13.165  36.232  1.00  2.24           H  
ATOM    426 1HB  ASP A  26     -35.698  12.936  34.401  1.00  2.24           H  
ATOM    427 2HB  ASP A  26     -36.451  13.951  35.614  1.00  2.24           H  
ATOM    428  N   GLY A  27     -32.274  15.037  34.814  1.00  2.22           N  
ATOM    429  CA  GLY A  27     -31.104  15.302  34.010  1.00  2.22           C  
ATOM    430  C   GLY A  27     -31.288  16.366  32.926  1.00  2.22           C  
ATOM    431  O   GLY A  27     -30.297  16.901  32.445  1.00  2.22           O  
ATOM    432  H   GLY A  27     -32.424  15.618  35.621  1.00  2.22           H  
ATOM    433 1HA  GLY A  27     -30.310  15.616  34.669  1.00  2.22           H  
ATOM    434 2HA  GLY A  27     -30.775  14.372  33.547  1.00  2.22           H  
ATOM    435  N   SER A  28     -32.522  16.706  32.545  1.00  2.24           N  
ATOM    436  CA  SER A  28     -32.697  17.692  31.472  1.00  2.24           C  
ATOM    437  C   SER A  28     -33.109  19.073  31.969  1.00  2.24           C  
ATOM    438  O   SER A  28     -33.610  19.215  33.085  1.00  2.24           O  
ATOM    439  CB  SER A  28     -33.736  17.201  30.482  1.00  2.24           C  
ATOM    440  OG  SER A  28     -35.034  17.195  31.043  1.00  2.24           O  
ATOM    441  H   SER A  28     -33.355  16.269  32.963  1.00  2.24           H  
ATOM    442  HA  SER A  28     -31.751  17.794  30.943  1.00  2.24           H  
ATOM    443 1HB  SER A  28     -33.721  17.835  29.596  1.00  2.24           H  
ATOM    444 2HB  SER A  28     -33.476  16.194  30.166  1.00  2.24           H  
ATOM    445  HG  SER A  28     -34.988  16.679  31.895  1.00  2.24           H  
ATOM    446  N   GLY A  29     -32.978  20.084  31.102  1.00  2.32           N  
ATOM    447  CA  GLY A  29     -33.455  21.423  31.428  1.00  2.32           C  
ATOM    448  C   GLY A  29     -32.354  22.435  31.727  1.00  2.32           C  
ATOM    449  O   GLY A  29     -32.571  23.370  32.499  1.00  2.32           O  
ATOM    450  H   GLY A  29     -32.502  19.919  30.219  1.00  2.32           H  
ATOM    451 1HA  GLY A  29     -34.049  21.792  30.591  1.00  2.32           H  
ATOM    452 2HA  GLY A  29     -34.131  21.366  32.278  1.00  2.32           H  
ATOM    453  N   HIS A  30     -31.180  22.282  31.110  1.00  2.47           N  
ATOM    454  CA  HIS A  30     -30.124  23.261  31.374  1.00  2.47           C  
ATOM    455  C   HIS A  30     -30.722  24.638  31.098  1.00  2.47           C  
ATOM    456  O   HIS A  30     -31.357  24.860  30.056  1.00  2.47           O  
ATOM    457  CB  HIS A  30     -28.929  23.106  30.427  1.00  2.47           C  
ATOM    458  CG  HIS A  30     -27.621  23.849  30.790  1.00  2.47           C  
ATOM    459  ND1 HIS A  30     -27.528  25.220  30.883  1.00  2.47           N  
ATOM    460  CD2 HIS A  30     -26.360  23.385  30.976  1.00  2.47           C  
ATOM    461  CE1 HIS A  30     -26.286  25.563  31.157  1.00  2.47           C  
ATOM    462  NE2 HIS A  30     -25.551  24.470  31.229  1.00  2.47           N  
ATOM    463  H   HIS A  30     -31.021  21.493  30.481  1.00  2.47           H  
ATOM    464  HA  HIS A  30     -29.787  23.204  32.408  1.00  2.47           H  
ATOM    465 1HB  HIS A  30     -28.693  22.044  30.320  1.00  2.47           H  
ATOM    466 2HB  HIS A  30     -29.230  23.485  29.456  1.00  2.47           H  
ATOM    467  HD1 HIS A  30     -28.269  25.889  30.757  1.00  2.47           H  
ATOM    468  HD2 HIS A  30     -25.931  22.388  30.950  1.00  2.47           H  
ATOM    469  HE1 HIS A  30     -26.027  26.612  31.281  1.00  2.47           H  
ATOM    470  N   ILE A  31     -30.515  25.560  32.010  1.00  2.68           N  
ATOM    471  CA  ILE A  31     -31.041  26.894  31.875  1.00  2.68           C  
ATOM    472  C   ILE A  31     -30.393  27.514  30.647  1.00  2.68           C  
ATOM    473  O   ILE A  31     -29.202  27.309  30.414  1.00  2.68           O  
ATOM    474  CB  ILE A  31     -30.800  27.680  33.177  1.00  2.68           C  
ATOM    475  CG1 ILE A  31     -31.628  27.007  34.305  1.00  2.68           C  
ATOM    476  CG2 ILE A  31     -31.205  29.136  33.027  1.00  2.68           C  
ATOM    477  CD1 ILE A  31     -31.281  27.479  35.691  1.00  2.68           C  
ATOM    478  H   ILE A  31     -29.996  25.308  32.847  1.00  2.68           H  
ATOM    479  HA  ILE A  31     -32.114  26.832  31.709  1.00  2.68           H  
ATOM    480  HB  ILE A  31     -29.750  27.616  33.452  1.00  2.68           H  
ATOM    481 1HG1 ILE A  31     -32.682  27.206  34.127  1.00  2.68           H  
ATOM    482 2HG1 ILE A  31     -31.469  25.927  34.260  1.00  2.68           H  
ATOM    483 1HG2 ILE A  31     -31.032  29.655  33.970  1.00  2.68           H  
ATOM    484 2HG2 ILE A  31     -30.623  29.606  32.252  1.00  2.68           H  
ATOM    485 3HG2 ILE A  31     -32.261  29.194  32.769  1.00  2.68           H  
ATOM    486 1HD1 ILE A  31     -31.897  26.961  36.424  1.00  2.68           H  
ATOM    487 2HD1 ILE A  31     -30.235  27.260  35.889  1.00  2.68           H  
ATOM    488 3HD1 ILE A  31     -31.449  28.549  35.772  1.00  2.68           H  
ATOM    489  N   THR A  32     -31.208  28.171  29.809  1.00  2.93           N  
ATOM    490  CA  THR A  32     -30.858  28.779  28.502  1.00  2.93           C  
ATOM    491  C   THR A  32     -30.834  27.799  27.331  1.00  2.93           C  
ATOM    492  O   THR A  32     -30.723  28.222  26.180  1.00  2.93           O  
ATOM    493  CB  THR A  32     -29.466  29.473  28.442  1.00  2.93           C  
ATOM    494  OG1 THR A  32     -28.428  28.463  28.314  1.00  2.93           O  
ATOM    495  CG2 THR A  32     -29.170  30.409  29.635  1.00  2.93           C  
ATOM    496  H   THR A  32     -32.171  28.263  30.107  1.00  2.93           H  
ATOM    497  HA  THR A  32     -31.610  29.534  28.280  1.00  2.93           H  
ATOM    498  HB  THR A  32     -29.452  30.081  27.539  1.00  2.93           H  
ATOM    499  HG1 THR A  32     -28.383  27.978  29.142  1.00  2.93           H  
ATOM    500 1HG2 THR A  32     -28.199  30.878  29.479  1.00  2.93           H  
ATOM    501 2HG2 THR A  32     -29.938  31.179  29.688  1.00  2.93           H  
ATOM    502 3HG2 THR A  32     -29.140  29.876  30.562  1.00  2.93           H  
ATOM    503  N   GLY A  33     -30.903  26.501  27.597  1.00  3.14           N  
ATOM    504  CA  GLY A  33     -30.852  25.512  26.530  1.00  3.14           C  
ATOM    505  C   GLY A  33     -29.432  25.139  26.089  1.00  3.14           C  
ATOM    506  O   GLY A  33     -29.257  24.286  25.212  1.00  3.14           O  
ATOM    507  H   GLY A  33     -31.008  26.165  28.556  1.00  3.14           H  
ATOM    508 1HA  GLY A  33     -31.365  24.610  26.870  1.00  3.14           H  
ATOM    509 2HA  GLY A  33     -31.409  25.884  25.672  1.00  3.14           H  
ATOM    510  N   ASN A  34     -28.405  25.729  26.710  1.00  3.26           N  
ATOM    511  CA  ASN A  34     -27.024  25.421  26.322  1.00  3.26           C  
ATOM    512  C   ASN A  34     -26.614  24.037  26.807  1.00  3.26           C  
ATOM    513  O   ASN A  34     -25.907  23.918  27.798  1.00  3.26           O  
ATOM    514  CB  ASN A  34     -26.063  26.459  26.871  1.00  3.26           C  
ATOM    515  CG  ASN A  34     -24.649  26.321  26.340  1.00  3.26           C  
ATOM    516  OD1 ASN A  34     -24.414  25.811  25.236  1.00  3.26           O  
ATOM    517  ND2 ASN A  34     -23.695  26.786  27.113  1.00  3.26           N  
ATOM    518  H   ASN A  34     -28.577  26.463  27.403  1.00  3.26           H  
ATOM    519  HA  ASN A  34     -26.958  25.418  25.234  1.00  3.26           H  
ATOM    520 1HB  ASN A  34     -26.437  27.455  26.630  1.00  3.26           H  
ATOM    521 2HB  ASN A  34     -26.041  26.378  27.961  1.00  3.26           H  
ATOM    522 1HD2 ASN A  34     -22.740  26.734  26.818  1.00  3.26           H  
ATOM    523 2HD2 ASN A  34     -23.924  27.194  27.997  1.00  3.26           H  
ATOM    524  N   TYR A  35     -27.074  23.026  26.060  1.00  3.26           N  
ATOM    525  CA  TYR A  35     -26.984  21.576  26.291  1.00  3.26           C  
ATOM    526  C   TYR A  35     -28.295  21.168  26.935  1.00  3.26           C  
ATOM    527  O   TYR A  35     -28.743  21.802  27.871  1.00  3.26           O  
ATOM    528  CB  TYR A  35     -25.809  21.118  27.192  1.00  3.26           C  
ATOM    529  CG  TYR A  35     -24.383  21.351  26.659  1.00  3.26           C  
ATOM    530  CD1 TYR A  35     -23.533  22.246  27.301  1.00  3.26           C  
ATOM    531  CD2 TYR A  35     -23.937  20.673  25.534  1.00  3.26           C  
ATOM    532  CE1 TYR A  35     -22.266  22.462  26.830  1.00  3.26           C  
ATOM    533  CE2 TYR A  35     -22.650  20.891  25.061  1.00  3.26           C  
ATOM    534  CZ  TYR A  35     -21.822  21.785  25.712  1.00  3.26           C  
ATOM    535  OH  TYR A  35     -20.551  22.013  25.255  1.00  3.26           O  
ATOM    536  H   TYR A  35     -27.650  23.328  25.278  1.00  3.26           H  
ATOM    537  HA  TYR A  35     -26.910  21.063  25.336  1.00  3.26           H  
ATOM    538 1HB  TYR A  35     -25.889  21.571  28.178  1.00  3.26           H  
ATOM    539 2HB  TYR A  35     -25.918  20.055  27.357  1.00  3.26           H  
ATOM    540  HD1 TYR A  35     -23.869  22.778  28.188  1.00  3.26           H  
ATOM    541  HD2 TYR A  35     -24.595  19.971  25.025  1.00  3.26           H  
ATOM    542  HE1 TYR A  35     -21.610  23.164  27.344  1.00  3.26           H  
ATOM    543  HE2 TYR A  35     -22.293  20.357  24.178  1.00  3.26           H  
ATOM    544  HH  TYR A  35     -20.124  22.663  25.821  1.00  3.26           H  
ATOM    545  N   ALA A  36     -28.963  20.134  26.437  1.00  3.14           N  
ATOM    546  CA  ALA A  36     -30.224  19.771  27.085  1.00  3.14           C  
ATOM    547  C   ALA A  36     -30.006  19.387  28.550  1.00  3.14           C  
ATOM    548  O   ALA A  36     -30.828  19.725  29.418  1.00  3.14           O  
ATOM    549  CB  ALA A  36     -30.875  18.613  26.351  1.00  3.14           C  
ATOM    550  H   ALA A  36     -28.612  19.615  25.649  1.00  3.14           H  
ATOM    551  HA  ALA A  36     -30.884  20.635  27.053  1.00  3.14           H  
ATOM    552 1HB  ALA A  36     -31.822  18.370  26.831  1.00  3.14           H  
ATOM    553 2HB  ALA A  36     -31.055  18.897  25.313  1.00  3.14           H  
ATOM    554 3HB  ALA A  36     -30.219  17.746  26.382  1.00  3.14           H  
ATOM    555  N   SER A  37     -28.904  18.682  28.817  1.00  2.97           N  
ATOM    556  CA  SER A  37     -28.557  18.226  30.160  1.00  2.97           C  
ATOM    557  C   SER A  37     -27.378  19.024  30.693  1.00  2.97           C  
ATOM    558  O   SER A  37     -26.803  19.840  29.980  1.00  2.97           O  
ATOM    559  CB  SER A  37     -28.296  16.727  30.175  1.00  2.97           C  
ATOM    560  OG  SER A  37     -27.106  16.386  29.549  1.00  2.97           O  
ATOM    561  H   SER A  37     -28.283  18.457  28.057  1.00  2.97           H  
ATOM    562  HA  SER A  37     -29.399  18.427  30.817  1.00  2.97           H  
ATOM    563 1HB  SER A  37     -28.266  16.364  31.195  1.00  2.97           H  
ATOM    564 2HB  SER A  37     -29.124  16.229  29.679  1.00  2.97           H  
ATOM    565  HG  SER A  37     -26.451  16.274  30.297  1.00  2.97           H  
ATOM    566  N   HIS A  38     -27.016  18.800  31.943  1.00  2.77           N  
ATOM    567  CA  HIS A  38     -25.939  19.570  32.550  1.00  2.77           C  
ATOM    568  C   HIS A  38     -25.115  18.759  33.539  1.00  2.77           C  
ATOM    569  O   HIS A  38     -25.588  17.774  34.084  1.00  2.77           O  
ATOM    570  CB  HIS A  38     -26.582  20.755  33.250  1.00  2.77           C  
ATOM    571  CG  HIS A  38     -27.461  20.313  34.268  1.00  2.77           C  
ATOM    572  ND1 HIS A  38     -27.060  20.139  35.547  1.00  2.77           N  
ATOM    573  CD2 HIS A  38     -28.764  19.967  34.215  1.00  2.77           C  
ATOM    574  CE1 HIS A  38     -28.053  19.707  36.246  1.00  2.77           C  
ATOM    575  NE2 HIS A  38     -29.118  19.595  35.463  1.00  2.77           N  
ATOM    576  H   HIS A  38     -27.512  18.101  32.481  1.00  2.77           H  
ATOM    577  HA  HIS A  38     -25.267  19.930  31.772  1.00  2.77           H  
ATOM    578 1HB  HIS A  38     -25.833  21.425  33.677  1.00  2.77           H  
ATOM    579 2HB  HIS A  38     -27.182  21.307  32.549  1.00  2.77           H  
ATOM    580  HD1 HIS A  38     -26.149  20.369  35.932  1.00  2.77           H  
ATOM    581  HD2 HIS A  38     -29.502  19.940  33.405  1.00  2.77           H  
ATOM    582  HE1 HIS A  38     -27.907  19.517  37.300  1.00  2.77           H  
ATOM    583  N   ARG A  39     -23.885  19.208  33.777  1.00  2.58           N  
ATOM    584  CA  ARG A  39     -22.933  18.539  34.670  1.00  2.58           C  
ATOM    585  C   ARG A  39     -22.921  19.070  36.099  1.00  2.58           C  
ATOM    586  O   ARG A  39     -22.470  18.400  37.029  1.00  2.58           O  
ATOM    587  CB  ARG A  39     -21.531  18.661  34.109  1.00  2.58           C  
ATOM    588  CG  ARG A  39     -20.468  17.895  34.867  1.00  2.58           C  
ATOM    589  CD  ARG A  39     -19.154  17.960  34.169  1.00  2.58           C  
ATOM    590  NE  ARG A  39     -18.134  17.171  34.836  1.00  2.58           N  
ATOM    591  CZ  ARG A  39     -16.852  17.080  34.430  1.00  2.58           C  
ATOM    592  NH1 ARG A  39     -16.448  17.741  33.371  1.00  2.58           N  
ATOM    593  NH2 ARG A  39     -15.999  16.324  35.100  1.00  2.58           N  
ATOM    594  H   ARG A  39     -23.576  20.032  33.285  1.00  2.58           H  
ATOM    595  HA  ARG A  39     -23.191  17.486  34.706  1.00  2.58           H  
ATOM    596 1HB  ARG A  39     -21.521  18.325  33.091  1.00  2.58           H  
ATOM    597 2HB  ARG A  39     -21.235  19.711  34.108  1.00  2.58           H  
ATOM    598 1HG  ARG A  39     -20.357  18.322  35.865  1.00  2.58           H  
ATOM    599 2HG  ARG A  39     -20.767  16.850  34.948  1.00  2.58           H  
ATOM    600 1HD  ARG A  39     -19.270  17.586  33.167  1.00  2.58           H  
ATOM    601 2HD  ARG A  39     -18.814  18.995  34.131  1.00  2.58           H  
ATOM    602  HE  ARG A  39     -18.405  16.649  35.656  1.00  2.58           H  
ATOM    603 1HH1 ARG A  39     -17.099  18.321  32.859  1.00  2.58           H  
ATOM    604 2HH1 ARG A  39     -15.487  17.671  33.069  1.00  2.58           H  
ATOM    605 1HH2 ARG A  39     -16.307  15.814  35.918  1.00  2.58           H  
ATOM    606 2HH2 ARG A  39     -15.038  16.257  34.796  1.00  2.58           H  
ATOM    607  N   SER A  40     -23.306  20.324  36.256  1.00  2.40           N  
ATOM    608  CA  SER A  40     -23.182  21.010  37.530  1.00  2.40           C  
ATOM    609  C   SER A  40     -24.384  21.889  37.822  1.00  2.40           C  
ATOM    610  O   SER A  40     -25.380  21.861  37.094  1.00  2.40           O  
ATOM    611  CB  SER A  40     -21.926  21.859  37.529  1.00  2.40           C  
ATOM    612  OG  SER A  40     -22.063  22.938  36.648  1.00  2.40           O  
ATOM    613  H   SER A  40     -23.679  20.822  35.465  1.00  2.40           H  
ATOM    614  HA  SER A  40     -23.106  20.268  38.321  1.00  2.40           H  
ATOM    615 1HB  SER A  40     -21.719  22.224  38.532  1.00  2.40           H  
ATOM    616 2HB  SER A  40     -21.077  21.246  37.226  1.00  2.40           H  
ATOM    617  HG  SER A  40     -22.855  23.427  36.948  1.00  2.40           H  
ATOM    618  N   LEU A  41     -24.300  22.609  38.939  1.00  2.23           N  
ATOM    619  CA  LEU A  41     -25.341  23.517  39.401  1.00  2.23           C  
ATOM    620  C   LEU A  41     -25.270  24.783  38.568  1.00  2.23           C  
ATOM    621  O   LEU A  41     -24.749  24.726  37.451  1.00  2.23           O  
ATOM    622  CB  LEU A  41     -25.219  23.781  40.891  1.00  2.23           C  
ATOM    623  CG  LEU A  41     -25.358  22.534  41.727  1.00  2.23           C  
ATOM    624  CD1 LEU A  41     -25.223  22.899  43.198  1.00  2.23           C  
ATOM    625  CD2 LEU A  41     -26.692  21.876  41.389  1.00  2.23           C  
ATOM    626  H   LEU A  41     -23.454  22.542  39.491  1.00  2.23           H  
ATOM    627  HA  LEU A  41     -26.304  23.050  39.236  1.00  2.23           H  
ATOM    628 1HB  LEU A  41     -24.252  24.236  41.098  1.00  2.23           H  
ATOM    629 2HB  LEU A  41     -26.007  24.465  41.204  1.00  2.23           H  
ATOM    630  HG  LEU A  41     -24.556  21.836  41.491  1.00  2.23           H  
ATOM    631 1HD1 LEU A  41     -25.315  22.002  43.805  1.00  2.23           H  
ATOM    632 2HD1 LEU A  41     -24.248  23.356  43.371  1.00  2.23           H  
ATOM    633 3HD1 LEU A  41     -26.004  23.605  43.469  1.00  2.23           H  
ATOM    634 1HD2 LEU A  41     -26.807  20.966  41.979  1.00  2.23           H  
ATOM    635 2HD2 LEU A  41     -27.503  22.555  41.607  1.00  2.23           H  
ATOM    636 3HD2 LEU A  41     -26.723  21.621  40.328  1.00  2.23           H  
ATOM    637  N   SER A  42     -25.837  25.904  39.036  1.00  2.07           N  
ATOM    638  CA  SER A  42     -25.914  27.077  38.163  1.00  2.07           C  
ATOM    639  C   SER A  42     -26.860  26.740  37.012  1.00  2.07           C  
ATOM    640  O   SER A  42     -28.047  27.032  37.093  1.00  2.07           O  
ATOM    641  CB  SER A  42     -24.543  27.561  37.686  1.00  2.07           C  
ATOM    642  OG  SER A  42     -24.656  28.806  37.052  1.00  2.07           O  
ATOM    643  H   SER A  42     -26.239  25.936  39.957  1.00  2.07           H  
ATOM    644  HA  SER A  42     -26.361  27.897  38.726  1.00  2.07           H  
ATOM    645 1HB  SER A  42     -23.875  27.649  38.542  1.00  2.07           H  
ATOM    646 2HB  SER A  42     -24.081  26.882  36.996  1.00  2.07           H  
ATOM    647  HG  SER A  42     -25.250  28.670  36.308  1.00  2.07           H  
ATOM    648  N   GLY A  43     -26.339  26.203  35.914  1.00  1.94           N  
ATOM    649  CA  GLY A  43     -27.156  25.823  34.752  1.00  1.94           C  
ATOM    650  C   GLY A  43     -28.276  24.806  35.083  1.00  1.94           C  
ATOM    651  O   GLY A  43     -29.235  24.664  34.332  1.00  1.94           O  
ATOM    652  H   GLY A  43     -25.355  25.958  35.946  1.00  1.94           H  
ATOM    653 1HA  GLY A  43     -27.593  26.718  34.311  1.00  1.94           H  
ATOM    654 2HA  GLY A  43     -26.501  25.387  34.000  1.00  1.94           H  
ATOM    655  N   CYS A  44     -28.163  24.094  36.197  1.00  1.85           N  
ATOM    656  CA  CYS A  44     -29.182  23.132  36.618  1.00  1.85           C  
ATOM    657  C   CYS A  44     -30.544  23.802  36.865  1.00  1.85           C  
ATOM    658  O   CYS A  44     -30.622  24.752  37.644  1.00  1.85           O  
ATOM    659  CB  CYS A  44     -28.753  22.456  37.928  1.00  1.85           C  
ATOM    660  SG  CYS A  44     -29.896  21.212  38.625  1.00  1.85           S  
ATOM    661  H   CYS A  44     -27.343  24.231  36.770  1.00  1.85           H  
ATOM    662  HA  CYS A  44     -29.246  22.389  35.833  1.00  1.85           H  
ATOM    663 1HB  CYS A  44     -27.795  21.985  37.783  1.00  1.85           H  
ATOM    664 2HB  CYS A  44     -28.608  23.217  38.681  1.00  1.85           H  
ATOM    665  HG  CYS A  44     -29.803  20.359  37.589  1.00  1.85           H  
ATOM    666  N   PRO A  45     -31.668  23.289  36.323  1.00  1.83           N  
ATOM    667  CA  PRO A  45     -32.998  23.850  36.498  1.00  1.83           C  
ATOM    668  C   PRO A  45     -33.410  23.826  37.971  1.00  1.83           C  
ATOM    669  O   PRO A  45     -34.285  24.583  38.394  1.00  1.83           O  
ATOM    670  CB  PRO A  45     -33.865  22.922  35.644  1.00  1.83           C  
ATOM    671  CG  PRO A  45     -33.075  21.645  35.535  1.00  1.83           C  
ATOM    672  CD  PRO A  45     -31.636  22.067  35.521  1.00  1.83           C  
ATOM    673  HA  PRO A  45     -33.022  24.870  36.104  1.00  1.83           H  
ATOM    674 1HB  PRO A  45     -34.844  22.779  36.113  1.00  1.83           H  
ATOM    675 2HB  PRO A  45     -34.040  23.386  34.660  1.00  1.83           H  
ATOM    676 1HG  PRO A  45     -33.302  20.967  36.360  1.00  1.83           H  
ATOM    677 2HG  PRO A  45     -33.356  21.123  34.623  1.00  1.83           H  
ATOM    678 1HD  PRO A  45     -31.092  21.273  36.005  1.00  1.83           H  
ATOM    679 2HD  PRO A  45     -31.277  22.273  34.500  1.00  1.83           H  
ATOM    680  N   LEU A  46     -32.761  22.965  38.750  1.00  1.91           N  
ATOM    681  CA  LEU A  46     -32.994  22.854  40.174  1.00  1.91           C  
ATOM    682  C   LEU A  46     -31.817  23.401  40.973  1.00  1.91           C  
ATOM    683  O   LEU A  46     -31.590  22.966  42.094  1.00  1.91           O  
ATOM    684  CB  LEU A  46     -33.211  21.415  40.617  1.00  1.91           C  
ATOM    685  CG  LEU A  46     -34.561  20.805  40.398  1.00  1.91           C  
ATOM    686  CD1 LEU A  46     -34.673  20.330  38.976  1.00  1.91           C  
ATOM    687  CD2 LEU A  46     -34.718  19.684  41.378  1.00  1.91           C  
ATOM    688  H   LEU A  46     -32.060  22.363  38.342  1.00  1.91           H  
ATOM    689  HA  LEU A  46     -33.873  23.433  40.422  1.00  1.91           H  
ATOM    690 1HB  LEU A  46     -32.490  20.791  40.101  1.00  1.91           H  
ATOM    691 2HB  LEU A  46     -33.003  21.362  41.688  1.00  1.91           H  
ATOM    692  HG  LEU A  46     -35.342  21.541  40.561  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46     -35.653  19.877  38.819  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46     -34.557  21.168  38.310  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46     -33.902  19.597  38.780  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46     -35.692  19.208  41.243  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46     -33.932  18.963  41.202  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46     -34.639  20.059  42.396  1.00  1.91           H  
ATOM    699  N   ALA A  47     -31.049  24.336  40.408  1.00  2.08           N  
ATOM    700  CA  ALA A  47     -29.913  24.950  41.108  1.00  2.08           C  
ATOM    701  C   ALA A  47     -30.326  25.657  42.407  1.00  2.08           C  
ATOM    702  O   ALA A  47     -29.536  25.778  43.344  1.00  2.08           O  
ATOM    703  CB  ALA A  47     -29.209  25.950  40.209  1.00  2.08           C  
ATOM    704  H   ALA A  47     -31.237  24.631  39.449  1.00  2.08           H  
ATOM    705  HA  ALA A  47     -29.217  24.152  41.369  1.00  2.08           H  
ATOM    706 1HB  ALA A  47     -28.358  26.370  40.732  1.00  2.08           H  
ATOM    707 2HB  ALA A  47     -28.869  25.466  39.298  1.00  2.08           H  
ATOM    708 3HB  ALA A  47     -29.902  26.748  39.945  1.00  2.08           H  
ATOM    709  N   ASP A  48     -31.547  26.193  42.437  1.00  2.31           N  
ATOM    710  CA  ASP A  48     -32.050  26.926  43.597  1.00  2.31           C  
ATOM    711  C   ASP A  48     -32.049  26.042  44.842  1.00  2.31           C  
ATOM    712  O   ASP A  48     -32.427  24.866  44.797  1.00  2.31           O  
ATOM    713  CB  ASP A  48     -33.461  27.468  43.359  1.00  2.31           C  
ATOM    714  CG  ASP A  48     -33.910  28.470  44.446  1.00  2.31           C  
ATOM    715  OD1 ASP A  48     -34.367  28.052  45.507  1.00  2.31           O  
ATOM    716  OD2 ASP A  48     -33.792  29.649  44.204  1.00  2.31           O  
ATOM    717  H   ASP A  48     -32.141  26.069  41.630  1.00  2.31           H  
ATOM    718  HA  ASP A  48     -31.387  27.770  43.783  1.00  2.31           H  
ATOM    719 1HB  ASP A  48     -33.499  27.962  42.389  1.00  2.31           H  
ATOM    720 2HB  ASP A  48     -34.164  26.643  43.332  1.00  2.31           H  
ATOM    721  N   LYS A  49     -31.647  26.613  45.969  1.00  2.58           N  
ATOM    722  CA  LYS A  49     -31.594  25.866  47.220  1.00  2.58           C  
ATOM    723  C   LYS A  49     -32.934  25.260  47.661  1.00  2.58           C  
ATOM    724  O   LYS A  49     -32.939  24.247  48.363  1.00  2.58           O  
ATOM    725  CB  LYS A  49     -31.061  26.774  48.327  1.00  2.58           C  
ATOM    726  CG  LYS A  49     -32.006  27.923  48.699  1.00  2.58           C  
ATOM    727  CD  LYS A  49     -31.400  28.844  49.755  1.00  2.58           C  
ATOM    728  CE  LYS A  49     -32.370  29.961  50.123  1.00  2.58           C  
ATOM    729  NZ  LYS A  49     -31.787  30.902  51.119  1.00  2.58           N  
ATOM    730  H   LYS A  49     -31.374  27.588  45.958  1.00  2.58           H  
ATOM    731  HA  LYS A  49     -30.893  25.044  47.085  1.00  2.58           H  
ATOM    732 1HB  LYS A  49     -30.880  26.184  49.226  1.00  2.58           H  
ATOM    733 2HB  LYS A  49     -30.112  27.206  48.019  1.00  2.58           H  
ATOM    734 1HG  LYS A  49     -32.254  28.501  47.803  1.00  2.58           H  
ATOM    735 2HG  LYS A  49     -32.929  27.513  49.105  1.00  2.58           H  
ATOM    736 1HD  LYS A  49     -31.164  28.266  50.648  1.00  2.58           H  
ATOM    737 2HD  LYS A  49     -30.479  29.286  49.372  1.00  2.58           H  
ATOM    738 1HE  LYS A  49     -32.629  30.516  49.221  1.00  2.58           H  
ATOM    739 2HE  LYS A  49     -33.277  29.523  50.539  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49     -32.459  31.625  51.333  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49     -31.553  30.399  51.963  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49     -30.952  31.322  50.735  1.00  2.58           H  
ATOM    743  N   SER A  50     -34.073  25.831  47.223  1.00  2.86           N  
ATOM    744  CA  SER A  50     -35.378  25.309  47.629  1.00  2.86           C  
ATOM    745  C   SER A  50     -35.785  24.089  46.811  1.00  2.86           C  
ATOM    746  O   SER A  50     -36.789  23.438  47.106  1.00  2.86           O  
ATOM    747  CB  SER A  50     -36.444  26.389  47.538  1.00  2.86           C  
ATOM    748  OG  SER A  50     -36.691  26.766  46.213  1.00  2.86           O  
ATOM    749  H   SER A  50     -34.047  26.652  46.606  1.00  2.86           H  
ATOM    750  HA  SER A  50     -35.307  25.000  48.672  1.00  2.86           H  
ATOM    751 1HB  SER A  50     -37.363  26.026  47.992  1.00  2.86           H  
ATOM    752 2HB  SER A  50     -36.119  27.259  48.104  1.00  2.86           H  
ATOM    753  HG  SER A  50     -35.866  27.210  45.906  1.00  2.86           H  
ATOM    754  N   LEU A  51     -35.023  23.809  45.759  1.00  3.09           N  
ATOM    755  CA  LEU A  51     -35.267  22.682  44.886  1.00  3.09           C  
ATOM    756  C   LEU A  51     -34.243  21.591  45.187  1.00  3.09           C  
ATOM    757  O   LEU A  51     -34.538  20.400  45.076  1.00  3.09           O  
ATOM    758  CB  LEU A  51     -35.208  23.152  43.444  1.00  3.09           C  
ATOM    759  CG  LEU A  51     -36.243  24.232  43.096  1.00  3.09           C  
ATOM    760  CD1 LEU A  51     -36.047  24.704  41.672  1.00  3.09           C  
ATOM    761  CD2 LEU A  51     -37.627  23.659  43.287  1.00  3.09           C  
ATOM    762  H   LEU A  51     -34.210  24.386  45.566  1.00  3.09           H  
ATOM    763  HA  LEU A  51     -36.261  22.286  45.086  1.00  3.09           H  
ATOM    764 1HB  LEU A  51     -34.209  23.551  43.243  1.00  3.09           H  
ATOM    765 2HB  LEU A  51     -35.382  22.310  42.804  1.00  3.09           H  
ATOM    766  HG  LEU A  51     -36.110  25.090  43.760  1.00  3.09           H  
ATOM    767 1HD1 LEU A  51     -36.783  25.473  41.443  1.00  3.09           H  
ATOM    768 2HD1 LEU A  51     -35.049  25.120  41.559  1.00  3.09           H  
ATOM    769 3HD1 LEU A  51     -36.173  23.872  40.983  1.00  3.09           H  
ATOM    770 1HD2 LEU A  51     -38.373  24.419  43.055  1.00  3.09           H  
ATOM    771 2HD2 LEU A  51     -37.763  22.802  42.624  1.00  3.09           H  
ATOM    772 3HD2 LEU A  51     -37.747  23.338  44.324  1.00  3.09           H  
ATOM    773  N   ARG A  52     -33.027  22.007  45.578  1.00  3.25           N  
ATOM    774  CA  ARG A  52     -31.987  21.044  45.934  1.00  3.25           C  
ATOM    775  C   ARG A  52     -32.297  20.418  47.295  1.00  3.25           C  
ATOM    776  O   ARG A  52     -32.220  19.190  47.463  1.00  3.25           O  
ATOM    777  CB  ARG A  52     -30.620  21.704  45.993  1.00  3.25           C  
ATOM    778  CG  ARG A  52     -30.068  22.075  44.654  1.00  3.25           C  
ATOM    779  CD  ARG A  52     -28.669  22.530  44.685  1.00  3.25           C  
ATOM    780  NE  ARG A  52     -28.508  23.891  45.155  1.00  3.25           N  
ATOM    781  CZ  ARG A  52     -27.997  24.245  46.349  1.00  3.25           C  
ATOM    782  NH1 ARG A  52     -27.601  23.321  47.200  1.00  3.25           N  
ATOM    783  NH2 ARG A  52     -27.885  25.523  46.662  1.00  3.25           N  
ATOM    784  H   ARG A  52     -32.823  23.004  45.594  1.00  3.25           H  
ATOM    785  HA  ARG A  52     -31.969  20.259  45.177  1.00  3.25           H  
ATOM    786 1HB  ARG A  52     -30.689  22.616  46.581  1.00  3.25           H  
ATOM    787 2HB  ARG A  52     -29.912  21.045  46.485  1.00  3.25           H  
ATOM    788 1HG  ARG A  52     -30.156  21.248  43.953  1.00  3.25           H  
ATOM    789 2HG  ARG A  52     -30.653  22.914  44.295  1.00  3.25           H  
ATOM    790 1HD  ARG A  52     -28.078  21.874  45.321  1.00  3.25           H  
ATOM    791 2HD  ARG A  52     -28.298  22.486  43.689  1.00  3.25           H  
ATOM    792  HE  ARG A  52     -28.808  24.639  44.515  1.00  3.25           H  
ATOM    793 1HH1 ARG A  52     -27.686  22.343  46.956  1.00  3.25           H  
ATOM    794 2HH1 ARG A  52     -27.214  23.588  48.092  1.00  3.25           H  
ATOM    795 1HH2 ARG A  52     -28.183  26.234  46.000  1.00  3.25           H  
ATOM    796 2HH2 ARG A  52     -27.496  25.792  47.550  1.00  3.25           H  
ATOM    797  N   ASN A  53     -32.673  21.268  48.263  1.00  3.36           N  
ATOM    798  CA  ASN A  53     -33.045  20.784  49.576  1.00  3.36           C  
ATOM    799  C   ASN A  53     -34.370  20.117  49.346  1.00  3.36           C  
ATOM    800  O   ASN A  53     -34.862  20.148  48.222  1.00  3.36           O  
ATOM    801  CB  ASN A  53     -33.124  21.914  50.592  1.00  3.36           C  
ATOM    802  CG  ASN A  53     -32.967  21.462  52.040  1.00  3.36           C  
ATOM    803  OD1 ASN A  53     -33.362  20.344  52.407  1.00  3.36           O  
ATOM    804  ND2 ASN A  53     -32.403  22.314  52.862  1.00  3.36           N  
ATOM    805  H   ASN A  53     -32.716  22.275  48.096  1.00  3.36           H  
ATOM    806  HA  ASN A  53     -32.333  20.031  49.916  1.00  3.36           H  
ATOM    807 1HB  ASN A  53     -32.346  22.649  50.375  1.00  3.36           H  
ATOM    808 2HB  ASN A  53     -34.085  22.421  50.483  1.00  3.36           H  
ATOM    809 1HD2 ASN A  53     -32.275  22.073  53.825  1.00  3.36           H  
ATOM    810 2HD2 ASN A  53     -32.101  23.206  52.525  1.00  3.36           H  
ATOM    811  N   LEU A  54     -34.952  19.513  50.366  1.00  3.42           N  
ATOM    812  CA  LEU A  54     -36.218  18.778  50.248  1.00  3.42           C  
ATOM    813  C   LEU A  54     -36.030  17.537  49.377  1.00  3.42           C  
ATOM    814  O   LEU A  54     -36.130  16.417  49.871  1.00  3.42           O  
ATOM    815  CB  LEU A  54     -37.342  19.654  49.661  1.00  3.42           C  
ATOM    816  CG  LEU A  54     -37.755  20.828  50.522  1.00  3.42           C  
ATOM    817  CD1 LEU A  54     -38.736  21.680  49.747  1.00  3.42           C  
ATOM    818  CD2 LEU A  54     -38.359  20.307  51.812  1.00  3.42           C  
ATOM    819  H   LEU A  54     -34.482  19.567  51.263  1.00  3.42           H  
ATOM    820  HA  LEU A  54     -36.524  18.462  51.242  1.00  3.42           H  
ATOM    821 1HB  LEU A  54     -37.108  20.021  48.675  1.00  3.42           H  
ATOM    822 2HB  LEU A  54     -38.228  19.023  49.560  1.00  3.42           H  
ATOM    823  HG  LEU A  54     -36.880  21.441  50.753  1.00  3.42           H  
ATOM    824 1HD1 LEU A  54     -39.037  22.535  50.350  1.00  3.42           H  
ATOM    825 2HD1 LEU A  54     -38.260  22.036  48.827  1.00  3.42           H  
ATOM    826 3HD1 LEU A  54     -39.612  21.088  49.495  1.00  3.42           H  
ATOM    827 1HD2 LEU A  54     -38.655  21.148  52.438  1.00  3.42           H  
ATOM    828 2HD2 LEU A  54     -39.232  19.694  51.585  1.00  3.42           H  
ATOM    829 3HD2 LEU A  54     -37.619  19.705  52.338  1.00  3.42           H  
ATOM    830  N   MET A  55     -35.705  17.704  48.106  1.00  3.47           N  
ATOM    831  CA  MET A  55     -35.486  16.564  47.249  1.00  3.47           C  
ATOM    832  C   MET A  55     -34.350  15.729  47.821  1.00  3.47           C  
ATOM    833  O   MET A  55     -34.441  14.506  47.889  1.00  3.47           O  
ATOM    834  CB  MET A  55     -35.182  17.055  45.847  1.00  3.47           C  
ATOM    835  CG  MET A  55     -36.359  17.784  45.236  1.00  3.47           C  
ATOM    836  SD  MET A  55     -37.826  16.741  45.120  1.00  3.47           S  
ATOM    837  CE  MET A  55     -38.698  17.235  46.618  1.00  3.47           C  
ATOM    838  H   MET A  55     -35.606  18.647  47.741  1.00  3.47           H  
ATOM    839  HA  MET A  55     -36.387  15.950  47.233  1.00  3.47           H  
ATOM    840 1HB  MET A  55     -34.341  17.760  45.887  1.00  3.47           H  
ATOM    841 2HB  MET A  55     -34.898  16.225  45.214  1.00  3.47           H  
ATOM    842 1HG  MET A  55     -36.592  18.650  45.867  1.00  3.47           H  
ATOM    843 2HG  MET A  55     -36.108  18.157  44.251  1.00  3.47           H  
ATOM    844 1HE  MET A  55     -39.637  16.684  46.696  1.00  3.47           H  
ATOM    845 2HE  MET A  55     -38.084  17.015  47.480  1.00  3.47           H  
ATOM    846 3HE  MET A  55     -38.905  18.306  46.582  1.00  3.47           H  
ATOM    847  N   ALA A  56     -33.305  16.395  48.332  1.00  3.50           N  
ATOM    848  CA  ALA A  56     -32.239  15.668  48.999  1.00  3.50           C  
ATOM    849  C   ALA A  56     -32.757  14.943  50.247  1.00  3.50           C  
ATOM    850  O   ALA A  56     -32.367  13.812  50.523  1.00  3.50           O  
ATOM    851  CB  ALA A  56     -31.133  16.625  49.394  1.00  3.50           C  
ATOM    852  H   ALA A  56     -33.223  17.406  48.220  1.00  3.50           H  
ATOM    853  HA  ALA A  56     -31.850  14.923  48.308  1.00  3.50           H  
ATOM    854 1HB  ALA A  56     -30.329  16.072  49.877  1.00  3.50           H  
ATOM    855 2HB  ALA A  56     -30.750  17.125  48.504  1.00  3.50           H  
ATOM    856 3HB  ALA A  56     -31.529  17.369  50.083  1.00  3.50           H  
ATOM    857  N   ALA A  57     -33.663  15.590  50.993  1.00  3.51           N  
ATOM    858  CA  ALA A  57     -34.231  15.055  52.242  1.00  3.51           C  
ATOM    859  C   ALA A  57     -34.999  13.764  51.998  1.00  3.51           C  
ATOM    860  O   ALA A  57     -35.075  12.886  52.858  1.00  3.51           O  
ATOM    861  CB  ALA A  57     -35.143  16.072  52.903  1.00  3.51           C  
ATOM    862  H   ALA A  57     -33.975  16.494  50.673  1.00  3.51           H  
ATOM    863  HA  ALA A  57     -33.406  14.838  52.916  1.00  3.51           H  
ATOM    864 1HB  ALA A  57     -35.511  15.654  53.842  1.00  3.51           H  
ATOM    865 2HB  ALA A  57     -34.588  16.986  53.103  1.00  3.51           H  
ATOM    866 3HB  ALA A  57     -35.980  16.292  52.262  1.00  3.51           H  
ATOM    867  N   HIS A  58     -35.573  13.649  50.811  1.00  3.48           N  
ATOM    868  CA  HIS A  58     -36.359  12.483  50.451  1.00  3.48           C  
ATOM    869  C   HIS A  58     -35.495  11.360  49.866  1.00  3.48           C  
ATOM    870  O   HIS A  58     -36.027  10.337  49.423  1.00  3.48           O  
ATOM    871  CB  HIS A  58     -37.433  12.860  49.414  1.00  3.48           C  
ATOM    872  CG  HIS A  58     -38.545  13.767  49.913  1.00  3.48           C  
ATOM    873  ND1 HIS A  58     -38.402  15.126  49.995  1.00  3.48           N  
ATOM    874  CD2 HIS A  58     -39.806  13.498  50.325  1.00  3.48           C  
ATOM    875  CE1 HIS A  58     -39.515  15.666  50.439  1.00  3.48           C  
ATOM    876  NE2 HIS A  58     -40.392  14.700  50.649  1.00  3.48           N  
ATOM    877  H   HIS A  58     -35.498  14.431  50.155  1.00  3.48           H  
ATOM    878  HA  HIS A  58     -36.855  12.094  51.338  1.00  3.48           H  
ATOM    879 1HB  HIS A  58     -36.943  13.372  48.579  1.00  3.48           H  
ATOM    880 2HB  HIS A  58     -37.885  11.954  49.018  1.00  3.48           H  
ATOM    881  HD1 HIS A  58     -37.571  15.638  49.755  1.00  3.48           H  
ATOM    882  HD2 HIS A  58     -40.369  12.571  50.427  1.00  3.48           H  
ATOM    883  HE1 HIS A  58     -39.590  16.745  50.571  1.00  3.48           H  
ATOM    884  N   SER A  59     -34.171  11.533  49.853  1.00  3.40           N  
ATOM    885  CA  SER A  59     -33.290  10.521  49.295  1.00  3.40           C  
ATOM    886  C   SER A  59     -33.350   9.162  49.982  1.00  3.40           C  
ATOM    887  O   SER A  59     -33.321   9.020  51.209  1.00  3.40           O  
ATOM    888  CB  SER A  59     -31.854  10.991  49.288  1.00  3.40           C  
ATOM    889  OG  SER A  59     -30.991   9.945  48.863  1.00  3.40           O  
ATOM    890  H   SER A  59     -33.753  12.388  50.222  1.00  3.40           H  
ATOM    891  HA  SER A  59     -33.589  10.374  48.257  1.00  3.40           H  
ATOM    892 1HB  SER A  59     -31.762  11.844  48.617  1.00  3.40           H  
ATOM    893 2HB  SER A  59     -31.575  11.330  50.271  1.00  3.40           H  
ATOM    894  HG  SER A  59     -30.154  10.372  48.634  1.00  3.40           H  
ATOM    895  N   ALA A  60     -33.296   8.140  49.137  1.00  3.26           N  
ATOM    896  CA  ALA A  60     -33.285   6.734  49.517  1.00  3.26           C  
ATOM    897  C   ALA A  60     -32.078   6.371  50.377  1.00  3.26           C  
ATOM    898  O   ALA A  60     -32.084   5.342  51.062  1.00  3.26           O  
ATOM    899  CB  ALA A  60     -33.291   5.868  48.269  1.00  3.26           C  
ATOM    900  H   ALA A  60     -33.295   8.360  48.153  1.00  3.26           H  
ATOM    901  HA  ALA A  60     -34.187   6.538  50.098  1.00  3.26           H  
ATOM    902 1HB  ALA A  60     -33.314   4.819  48.555  1.00  3.26           H  
ATOM    903 2HB  ALA A  60     -34.169   6.103  47.668  1.00  3.26           H  
ATOM    904 3HB  ALA A  60     -32.386   6.067  47.692  1.00  3.26           H  
ATOM    905  N   ASP A  61     -31.026   7.188  50.312  1.00  3.10           N  
ATOM    906  CA  ASP A  61     -29.800   6.901  51.038  1.00  3.10           C  
ATOM    907  C   ASP A  61     -29.760   7.490  52.449  1.00  3.10           C  
ATOM    908  O   ASP A  61     -28.760   7.332  53.148  1.00  3.10           O  
ATOM    909  CB  ASP A  61     -28.602   7.415  50.248  1.00  3.10           C  
ATOM    910  CG  ASP A  61     -28.396   6.655  48.939  1.00  3.10           C  
ATOM    911  OD1 ASP A  61     -28.564   5.457  48.929  1.00  3.10           O  
ATOM    912  OD2 ASP A  61     -28.081   7.283  47.958  1.00  3.10           O  
ATOM    913  H   ASP A  61     -31.078   8.043  49.753  1.00  3.10           H  
ATOM    914  HA  ASP A  61     -29.706   5.820  51.128  1.00  3.10           H  
ATOM    915 1HB  ASP A  61     -28.747   8.472  50.027  1.00  3.10           H  
ATOM    916 2HB  ASP A  61     -27.701   7.326  50.854  1.00  3.10           H  
ATOM    917  N   LEU A  62     -30.824   8.174  52.873  1.00  2.96           N  
ATOM    918  CA  LEU A  62     -30.807   8.744  54.215  1.00  2.96           C  
ATOM    919  C   LEU A  62     -31.511   7.849  55.231  1.00  2.96           C  
ATOM    920  O   LEU A  62     -30.926   7.468  56.244  1.00  2.96           O  
ATOM    921  CB  LEU A  62     -31.477  10.105  54.172  1.00  2.96           C  
ATOM    922  CG  LEU A  62     -30.777  11.095  53.287  1.00  2.96           C  
ATOM    923  CD1 LEU A  62     -31.579  12.367  53.240  1.00  2.96           C  
ATOM    924  CD2 LEU A  62     -29.387  11.323  53.811  1.00  2.96           C  
ATOM    925  H   LEU A  62     -31.640   8.307  52.274  1.00  2.96           H  
ATOM    926  HA  LEU A  62     -29.773   8.871  54.530  1.00  2.96           H  
ATOM    927 1HB  LEU A  62     -32.493   9.989  53.789  1.00  2.96           H  
ATOM    928 2HB  LEU A  62     -31.533  10.513  55.181  1.00  2.96           H  
ATOM    929  HG  LEU A  62     -30.713  10.699  52.281  1.00  2.96           H  
ATOM    930 1HD1 LEU A  62     -31.087  13.086  52.591  1.00  2.96           H  
ATOM    931 2HD1 LEU A  62     -32.570  12.140  52.845  1.00  2.96           H  
ATOM    932 3HD1 LEU A  62     -31.676  12.786  54.238  1.00  2.96           H  
ATOM    933 1HD2 LEU A  62     -28.869  12.035  53.171  1.00  2.96           H  
ATOM    934 2HD2 LEU A  62     -29.455  11.713  54.808  1.00  2.96           H  
ATOM    935 3HD2 LEU A  62     -28.841  10.377  53.823  1.00  2.96           H  
ATOM    936  N   LYS A  63     -32.758   7.503  54.945  1.00  2.86           N  
ATOM    937  CA  LYS A  63     -33.569   6.657  55.820  1.00  2.86           C  
ATOM    938  C   LYS A  63     -33.390   7.008  57.313  1.00  2.86           C  
ATOM    939  O   LYS A  63     -33.559   8.167  57.731  1.00  2.86           O  
ATOM    940  CB  LYS A  63     -33.246   5.178  55.572  1.00  2.86           C  
ATOM    941  CG  LYS A  63     -33.600   4.664  54.201  1.00  2.86           C  
ATOM    942  CD  LYS A  63     -33.403   3.148  54.144  1.00  2.86           C  
ATOM    943  CE  LYS A  63     -33.853   2.552  52.805  1.00  2.86           C  
ATOM    944  NZ  LYS A  63     -32.879   2.817  51.716  1.00  2.86           N  
ATOM    945  H   LYS A  63     -33.168   7.840  54.084  1.00  2.86           H  
ATOM    946  HA  LYS A  63     -34.610   6.828  55.562  1.00  2.86           H  
ATOM    947 1HB  LYS A  63     -32.179   4.992  55.734  1.00  2.86           H  
ATOM    948 2HB  LYS A  63     -33.804   4.551  56.254  1.00  2.86           H  
ATOM    949 1HG  LYS A  63     -34.640   4.913  53.967  1.00  2.86           H  
ATOM    950 2HG  LYS A  63     -32.958   5.141  53.458  1.00  2.86           H  
ATOM    951 1HD  LYS A  63     -32.347   2.914  54.293  1.00  2.86           H  
ATOM    952 2HD  LYS A  63     -33.974   2.684  54.946  1.00  2.86           H  
ATOM    953 1HE  LYS A  63     -33.977   1.474  52.914  1.00  2.86           H  
ATOM    954 2HE  LYS A  63     -34.811   2.991  52.532  1.00  2.86           H  
ATOM    955 1HZ  LYS A  63     -33.212   2.418  50.856  1.00  2.86           H  
ATOM    956 2HZ  LYS A  63     -32.743   3.826  51.586  1.00  2.86           H  
ATOM    957 3HZ  LYS A  63     -31.992   2.406  51.951  1.00  2.86           H  
ATOM    958  N   CYS A  64     -33.070   5.978  58.109  1.00  2.80           N  
ATOM    959  CA  CYS A  64     -32.697   6.101  59.511  1.00  2.80           C  
ATOM    960  C   CYS A  64     -31.922   4.850  59.973  1.00  2.80           C  
ATOM    961  O   CYS A  64     -32.141   3.765  59.434  1.00  2.80           O  
ATOM    962  CB  CYS A  64     -33.952   6.350  60.361  1.00  2.80           C  
ATOM    963  SG  CYS A  64     -35.378   5.290  59.949  1.00  2.80           S  
ATOM    964  H   CYS A  64     -33.007   5.064  57.689  1.00  2.80           H  
ATOM    965  HA  CYS A  64     -32.074   6.979  59.603  1.00  2.80           H  
ATOM    966 1HB  CYS A  64     -33.716   6.205  61.417  1.00  2.80           H  
ATOM    967 2HB  CYS A  64     -34.262   7.391  60.240  1.00  2.80           H  
ATOM    968  N   PRO A  65     -30.985   4.959  60.955  1.00  2.79           N  
ATOM    969  CA  PRO A  65     -30.186   3.892  61.585  1.00  2.79           C  
ATOM    970  C   PRO A  65     -30.859   2.720  62.321  1.00  2.79           C  
ATOM    971  O   PRO A  65     -30.216   1.697  62.543  1.00  2.79           O  
ATOM    972  CB  PRO A  65     -29.350   4.675  62.603  1.00  2.79           C  
ATOM    973  CG  PRO A  65     -29.271   6.055  62.080  1.00  2.79           C  
ATOM    974  CD  PRO A  65     -30.573   6.307  61.401  1.00  2.79           C  
ATOM    975  HA  PRO A  65     -29.515   3.487  60.814  1.00  2.79           H  
ATOM    976 1HB  PRO A  65     -29.823   4.618  63.575  1.00  2.79           H  
ATOM    977 2HB  PRO A  65     -28.361   4.207  62.706  1.00  2.79           H  
ATOM    978 1HG  PRO A  65     -29.086   6.751  62.903  1.00  2.79           H  
ATOM    979 2HG  PRO A  65     -28.423   6.154  61.389  1.00  2.79           H  
ATOM    980 1HD  PRO A  65     -31.302   6.733  62.071  1.00  2.79           H  
ATOM    981 2HD  PRO A  65     -30.300   6.970  60.576  1.00  2.79           H  
ATOM    982  N   THR A  66     -32.103   2.861  62.753  1.00  2.82           N  
ATOM    983  CA  THR A  66     -32.749   1.787  63.511  1.00  2.82           C  
ATOM    984  C   THR A  66     -33.281   0.653  62.602  1.00  2.82           C  
ATOM    985  O   THR A  66     -34.068   0.912  61.704  1.00  2.82           O  
ATOM    986  CB  THR A  66     -33.864   2.382  64.404  1.00  2.82           C  
ATOM    987  OG1 THR A  66     -33.290   3.252  65.350  1.00  2.82           O  
ATOM    988  CG2 THR A  66     -34.670   1.351  65.096  1.00  2.82           C  
ATOM    989  H   THR A  66     -32.622   3.700  62.541  1.00  2.82           H  
ATOM    990  HA  THR A  66     -32.010   1.409  64.205  1.00  2.82           H  
ATOM    991  HB  THR A  66     -34.512   2.962  63.787  1.00  2.82           H  
ATOM    992  HG1 THR A  66     -32.577   2.802  65.809  1.00  2.82           H  
ATOM    993 1HG2 THR A  66     -35.441   1.837  65.697  1.00  2.82           H  
ATOM    994 2HG2 THR A  66     -35.136   0.721  64.369  1.00  2.82           H  
ATOM    995 3HG2 THR A  66     -34.034   0.759  65.737  1.00  2.82           H  
ATOM    996  N   PRO A  67     -32.912  -0.627  62.820  1.00  2.85           N  
ATOM    997  CA  PRO A  67     -33.349  -1.781  62.032  1.00  2.85           C  
ATOM    998  C   PRO A  67     -34.858  -1.882  61.819  1.00  2.85           C  
ATOM    999  O   PRO A  67     -35.313  -2.415  60.806  1.00  2.85           O  
ATOM   1000  CB  PRO A  67     -32.853  -2.948  62.888  1.00  2.85           C  
ATOM   1001  CG  PRO A  67     -31.629  -2.414  63.578  1.00  2.85           C  
ATOM   1002  CD  PRO A  67     -31.957  -0.980  63.902  1.00  2.85           C  
ATOM   1003  HA  PRO A  67     -32.829  -1.765  61.061  1.00  2.85           H  
ATOM   1004 1HB  PRO A  67     -33.640  -3.263  63.591  1.00  2.85           H  
ATOM   1005 2HB  PRO A  67     -32.634  -3.812  62.246  1.00  2.85           H  
ATOM   1006 1HG  PRO A  67     -31.406  -3.014  64.471  1.00  2.85           H  
ATOM   1007 2HG  PRO A  67     -30.757  -2.504  62.910  1.00  2.85           H  
ATOM   1008 1HD  PRO A  67     -32.413  -0.896  64.899  1.00  2.85           H  
ATOM   1009 2HD  PRO A  67     -31.017  -0.419  63.807  1.00  2.85           H  
ATOM   1010  N   GLY A  68     -35.626  -1.402  62.788  1.00  2.89           N  
ATOM   1011  CA  GLY A  68     -37.079  -1.441  62.735  1.00  2.89           C  
ATOM   1012  C   GLY A  68     -37.748  -0.117  62.338  1.00  2.89           C  
ATOM   1013  O   GLY A  68     -38.965   0.019  62.516  1.00  2.89           O  
ATOM   1014  H   GLY A  68     -35.194  -0.986  63.593  1.00  2.89           H  
ATOM   1015 1HA  GLY A  68     -37.383  -2.218  62.031  1.00  2.89           H  
ATOM   1016 2HA  GLY A  68     -37.452  -1.750  63.711  1.00  2.89           H  
ATOM   1017  N   CYS A  69     -36.993   0.880  61.860  1.00  2.90           N  
ATOM   1018  CA  CYS A  69     -37.655   2.147  61.554  1.00  2.90           C  
ATOM   1019  C   CYS A  69     -38.156   2.308  60.131  1.00  2.90           C  
ATOM   1020  O   CYS A  69     -37.710   1.646  59.191  1.00  2.90           O  
ATOM   1021  CB  CYS A  69     -36.771   3.342  61.897  1.00  2.90           C  
ATOM   1022  SG  CYS A  69     -35.217   3.532  60.938  1.00  2.90           S  
ATOM   1023  H   CYS A  69     -35.988   0.773  61.714  1.00  2.90           H  
ATOM   1024  HA  CYS A  69     -38.518   2.219  62.194  1.00  2.90           H  
ATOM   1025 1HB  CYS A  69     -37.356   4.252  61.758  1.00  2.90           H  
ATOM   1026 2HB  CYS A  69     -36.516   3.280  62.938  1.00  2.90           H  
ATOM   1027  N   ASP A  70     -39.084   3.248  59.985  1.00  2.91           N  
ATOM   1028  CA  ASP A  70     -39.638   3.649  58.706  1.00  2.91           C  
ATOM   1029  C   ASP A  70     -38.873   4.807  58.105  1.00  2.91           C  
ATOM   1030  O   ASP A  70     -39.213   5.968  58.337  1.00  2.91           O  
ATOM   1031  CB  ASP A  70     -41.119   4.026  58.879  1.00  2.91           C  
ATOM   1032  CG  ASP A  70     -41.808   4.487  57.583  1.00  2.91           C  
ATOM   1033  OD1 ASP A  70     -41.104   4.868  56.663  1.00  2.91           O  
ATOM   1034  OD2 ASP A  70     -43.018   4.452  57.528  1.00  2.91           O  
ATOM   1035  H   ASP A  70     -39.410   3.724  60.809  1.00  2.91           H  
ATOM   1036  HA  ASP A  70     -39.571   2.802  58.023  1.00  2.91           H  
ATOM   1037 1HB  ASP A  70     -41.663   3.169  59.279  1.00  2.91           H  
ATOM   1038 2HB  ASP A  70     -41.199   4.832  59.609  1.00  2.91           H  
ATOM   1039  N   GLY A  71     -37.879   4.503  57.274  1.00  2.91           N  
ATOM   1040  CA  GLY A  71     -36.969   5.514  56.736  1.00  2.91           C  
ATOM   1041  C   GLY A  71     -37.529   6.408  55.627  1.00  2.91           C  
ATOM   1042  O   GLY A  71     -36.902   6.584  54.583  1.00  2.91           O  
ATOM   1043  H   GLY A  71     -37.698   3.523  57.085  1.00  2.91           H  
ATOM   1044 1HA  GLY A  71     -36.641   6.155  57.549  1.00  2.91           H  
ATOM   1045 2HA  GLY A  71     -36.083   5.004  56.372  1.00  2.91           H  
ATOM   1046  N   SER A  72     -38.713   6.959  55.859  1.00  2.94           N  
ATOM   1047  CA  SER A  72     -39.319   7.926  54.978  1.00  2.94           C  
ATOM   1048  C   SER A  72     -39.930   8.967  55.888  1.00  2.94           C  
ATOM   1049  O   SER A  72     -40.197  10.106  55.479  1.00  2.94           O  
ATOM   1050  CB  SER A  72     -40.402   7.310  54.104  1.00  2.94           C  
ATOM   1051  OG  SER A  72     -41.533   6.899  54.847  1.00  2.94           O  
ATOM   1052  H   SER A  72     -39.179   6.738  56.731  1.00  2.94           H  
ATOM   1053  HA  SER A  72     -38.556   8.388  54.355  1.00  2.94           H  
ATOM   1054 1HB  SER A  72     -40.707   8.038  53.353  1.00  2.94           H  
ATOM   1055 2HB  SER A  72     -39.988   6.454  53.575  1.00  2.94           H  
ATOM   1056  HG  SER A  72     -41.263   6.145  55.429  1.00  2.94           H  
ATOM   1057  N   GLY A  73     -40.129   8.567  57.146  1.00  3.03           N  
ATOM   1058  CA  GLY A  73     -40.844   9.395  58.105  1.00  3.03           C  
ATOM   1059  C   GLY A  73     -39.964  10.100  59.130  1.00  3.03           C  
ATOM   1060  O   GLY A  73     -38.737   9.998  59.098  1.00  3.03           O  
ATOM   1061  H   GLY A  73     -39.818   7.628  57.420  1.00  3.03           H  
ATOM   1062 1HA  GLY A  73     -41.426  10.141  57.568  1.00  3.03           H  
ATOM   1063 2HA  GLY A  73     -41.564   8.770  58.632  1.00  3.03           H  
ATOM   1064  N   HIS A  74     -40.636  10.782  60.062  1.00  3.19           N  
ATOM   1065  CA  HIS A  74     -40.037  11.571  61.140  1.00  3.19           C  
ATOM   1066  C   HIS A  74     -41.148  11.918  62.130  1.00  3.19           C  
ATOM   1067  O   HIS A  74     -42.313  12.025  61.736  1.00  3.19           O  
ATOM   1068  CB  HIS A  74     -39.421  12.873  60.586  1.00  3.19           C  
ATOM   1069  CG  HIS A  74     -38.443  13.657  61.502  1.00  3.19           C  
ATOM   1070  ND1 HIS A  74     -38.854  14.479  62.545  1.00  3.19           N  
ATOM   1071  CD2 HIS A  74     -37.098  13.788  61.444  1.00  3.19           C  
ATOM   1072  CE1 HIS A  74     -37.798  15.055  63.094  1.00  3.19           C  
ATOM   1073  NE2 HIS A  74     -36.724  14.658  62.445  1.00  3.19           N  
ATOM   1074  H   HIS A  74     -41.644  10.780  59.999  1.00  3.19           H  
ATOM   1075  HA  HIS A  74     -39.269  10.998  61.663  1.00  3.19           H  
ATOM   1076 1HB  HIS A  74     -38.882  12.651  59.660  1.00  3.19           H  
ATOM   1077 2HB  HIS A  74     -40.230  13.557  60.314  1.00  3.19           H  
ATOM   1078  HD2 HIS A  74     -36.443  13.309  60.729  1.00  3.19           H  
ATOM   1079  HE1 HIS A  74     -37.816  15.752  63.932  1.00  3.19           H  
ATOM   1080  HE2 HIS A  74     -35.778  14.954  62.645  1.00  3.19           H  
ATOM   1081  N   ILE A  75     -40.809  12.128  63.395  1.00  3.41           N  
ATOM   1082  CA  ILE A  75     -41.777  12.611  64.381  1.00  3.41           C  
ATOM   1083  C   ILE A  75     -42.391  13.975  64.011  1.00  3.41           C  
ATOM   1084  O   ILE A  75     -43.579  14.208  64.251  1.00  3.41           O  
ATOM   1085  CB  ILE A  75     -41.158  12.678  65.792  1.00  3.41           C  
ATOM   1086  CG1 ILE A  75     -40.906  11.253  66.312  1.00  3.41           C  
ATOM   1087  CG2 ILE A  75     -42.059  13.461  66.730  1.00  3.41           C  
ATOM   1088  CD1 ILE A  75     -40.042  11.172  67.553  1.00  3.41           C  
ATOM   1089  H   ILE A  75     -39.843  11.969  63.684  1.00  3.41           H  
ATOM   1090  HA  ILE A  75     -42.592  11.886  64.428  1.00  3.41           H  
ATOM   1091  HB  ILE A  75     -40.183  13.174  65.723  1.00  3.41           H  
ATOM   1092 1HG1 ILE A  75     -41.869  10.794  66.533  1.00  3.41           H  
ATOM   1093 2HG1 ILE A  75     -40.438  10.691  65.542  1.00  3.41           H  
ATOM   1094 1HG2 ILE A  75     -41.600  13.513  67.714  1.00  3.41           H  
ATOM   1095 2HG2 ILE A  75     -42.196  14.472  66.342  1.00  3.41           H  
ATOM   1096 3HG2 ILE A  75     -43.027  12.968  66.803  1.00  3.41           H  
ATOM   1097 1HD1 ILE A  75     -39.913  10.141  67.842  1.00  3.41           H  
ATOM   1098 2HD1 ILE A  75     -39.072  11.605  67.346  1.00  3.41           H  
ATOM   1099 3HD1 ILE A  75     -40.513  11.720  68.362  1.00  3.41           H  
ATOM   1100  N   THR A  76     -41.575  14.890  63.487  1.00  3.66           N  
ATOM   1101  CA  THR A  76     -42.031  16.223  63.113  1.00  3.66           C  
ATOM   1102  C   THR A  76     -42.311  16.298  61.599  1.00  3.66           C  
ATOM   1103  O   THR A  76     -41.496  15.893  60.768  1.00  3.66           O  
ATOM   1104  CB  THR A  76     -41.013  17.294  63.563  1.00  3.66           C  
ATOM   1105  OG1 THR A  76     -40.883  17.254  64.992  1.00  3.66           O  
ATOM   1106  CG2 THR A  76     -41.452  18.688  63.153  1.00  3.66           C  
ATOM   1107  H   THR A  76     -40.608  14.642  63.298  1.00  3.66           H  
ATOM   1108  HA  THR A  76     -42.968  16.422  63.634  1.00  3.66           H  
ATOM   1109  HB  THR A  76     -40.052  17.080  63.118  1.00  3.66           H  
ATOM   1110  HG1 THR A  76     -41.744  17.398  65.397  1.00  3.66           H  
ATOM   1111 1HG2 THR A  76     -40.715  19.414  63.491  1.00  3.66           H  
ATOM   1112 2HG2 THR A  76     -41.534  18.742  62.100  1.00  3.66           H  
ATOM   1113 3HG2 THR A  76     -42.416  18.916  63.606  1.00  3.66           H  
ATOM   1114  N   GLY A  77     -43.467  16.867  61.243  1.00  3.88           N  
ATOM   1115  CA  GLY A  77     -43.948  16.929  59.855  1.00  3.88           C  
ATOM   1116  C   GLY A  77     -43.200  17.897  58.939  1.00  3.88           C  
ATOM   1117  O   GLY A  77     -43.549  18.049  57.771  1.00  3.88           O  
ATOM   1118  H   GLY A  77     -44.070  17.214  61.976  1.00  3.88           H  
ATOM   1119 1HA  GLY A  77     -43.900  15.927  59.426  1.00  3.88           H  
ATOM   1120 2HA  GLY A  77     -45.003  17.204  59.866  1.00  3.88           H  
ATOM   1121  N   ASN A  78     -42.180  18.547  59.469  1.00  4.01           N  
ATOM   1122  CA  ASN A  78     -41.366  19.477  58.712  1.00  4.01           C  
ATOM   1123  C   ASN A  78     -40.177  18.777  58.058  1.00  4.01           C  
ATOM   1124  O   ASN A  78     -39.395  19.416  57.350  1.00  4.01           O  
ATOM   1125  CB  ASN A  78     -40.857  20.577  59.617  1.00  4.01           C  
ATOM   1126  CG  ASN A  78     -41.950  21.472  60.118  1.00  4.01           C  
ATOM   1127  OD1 ASN A  78     -42.958  21.696  59.438  1.00  4.01           O  
ATOM   1128  ND2 ASN A  78     -41.773  21.997  61.304  1.00  4.01           N  
ATOM   1129  H   ASN A  78     -41.950  18.366  60.428  1.00  4.01           H  
ATOM   1130  HA  ASN A  78     -41.973  19.910  57.915  1.00  4.01           H  
ATOM   1131 1HB  ASN A  78     -40.349  20.136  60.469  1.00  4.01           H  
ATOM   1132 2HB  ASN A  78     -40.125  21.178  59.081  1.00  4.01           H  
ATOM   1133 1HD2 ASN A  78     -42.468  22.604  61.691  1.00  4.01           H  
ATOM   1134 2HD2 ASN A  78     -40.940  21.802  61.823  1.00  4.01           H  
ATOM   1135  N   TYR A  79     -40.037  17.462  58.273  1.00  4.01           N  
ATOM   1136  CA  TYR A  79     -38.889  16.760  57.709  1.00  4.01           C  
ATOM   1137  C   TYR A  79     -39.271  15.501  56.941  1.00  4.01           C  
ATOM   1138  O   TYR A  79     -40.185  14.773  57.329  1.00  4.01           O  
ATOM   1139  CB  TYR A  79     -37.961  16.340  58.840  1.00  4.01           C  
ATOM   1140  CG  TYR A  79     -37.494  17.464  59.705  1.00  4.01           C  
ATOM   1141  CD1 TYR A  79     -38.282  17.842  60.773  1.00  4.01           C  
ATOM   1142  CD2 TYR A  79     -36.310  18.118  59.451  1.00  4.01           C  
ATOM   1143  CE1 TYR A  79     -37.894  18.867  61.595  1.00  4.01           C  
ATOM   1144  CE2 TYR A  79     -35.912  19.153  60.277  1.00  4.01           C  
ATOM   1145  CZ  TYR A  79     -36.706  19.527  61.346  1.00  4.01           C  
ATOM   1146  OH  TYR A  79     -36.317  20.559  62.171  1.00  4.01           O  
ATOM   1147  H   TYR A  79     -40.695  16.958  58.872  1.00  4.01           H  
ATOM   1148  HA  TYR A  79     -38.367  17.425  57.023  1.00  4.01           H  
ATOM   1149 1HB  TYR A  79     -38.493  15.638  59.472  1.00  4.01           H  
ATOM   1150 2HB  TYR A  79     -37.092  15.816  58.438  1.00  4.01           H  
ATOM   1151  HD1 TYR A  79     -39.217  17.313  60.958  1.00  4.01           H  
ATOM   1152  HD2 TYR A  79     -35.689  17.819  58.606  1.00  4.01           H  
ATOM   1153  HE1 TYR A  79     -38.515  19.156  62.436  1.00  4.01           H  
ATOM   1154  HE2 TYR A  79     -34.978  19.678  60.081  1.00  4.01           H  
ATOM   1155  HH  TYR A  79     -35.472  20.903  61.875  1.00  4.01           H  
ATOM   1156  N   ALA A  80     -38.522  15.216  55.877  1.00  3.89           N  
ATOM   1157  CA  ALA A  80     -38.644  13.941  55.174  1.00  3.89           C  
ATOM   1158  C   ALA A  80     -37.527  13.054  55.675  1.00  3.89           C  
ATOM   1159  O   ALA A  80     -36.393  13.528  55.811  1.00  3.89           O  
ATOM   1160  CB  ALA A  80     -38.568  14.107  53.675  1.00  3.89           C  
ATOM   1161  H   ALA A  80     -37.818  15.876  55.583  1.00  3.89           H  
ATOM   1162  HA  ALA A  80     -39.597  13.480  55.435  1.00  3.89           H  
ATOM   1163 1HB  ALA A  80     -38.656  13.132  53.200  1.00  3.89           H  
ATOM   1164 2HB  ALA A  80     -39.380  14.748  53.342  1.00  3.89           H  
ATOM   1165 3HB  ALA A  80     -37.625  14.551  53.401  1.00  3.89           H  
ATOM   1166  N   SER A  81     -37.839  11.784  55.916  1.00  3.70           N  
ATOM   1167  CA  SER A  81     -36.888  10.828  56.473  1.00  3.70           C  
ATOM   1168  C   SER A  81     -36.153  11.444  57.653  1.00  3.70           C  
ATOM   1169  O   SER A  81     -36.614  12.438  58.218  1.00  3.70           O  
ATOM   1170  CB  SER A  81     -35.909  10.385  55.417  1.00  3.70           C  
ATOM   1171  OG  SER A  81     -35.082   9.386  55.913  1.00  3.70           O  
ATOM   1172  H   SER A  81     -38.787  11.454  55.746  1.00  3.70           H  
ATOM   1173  HA  SER A  81     -37.432   9.957  56.830  1.00  3.70           H  
ATOM   1174 1HB  SER A  81     -36.460  10.006  54.554  1.00  3.70           H  
ATOM   1175 2HB  SER A  81     -35.307  11.232  55.077  1.00  3.70           H  
ATOM   1176  HG  SER A  81     -34.372   9.837  56.374  1.00  3.70           H  
ATOM   1177  N   HIS A  82     -35.019  10.864  58.055  1.00  3.47           N  
ATOM   1178  CA  HIS A  82     -34.297  11.489  59.160  1.00  3.47           C  
ATOM   1179  C   HIS A  82     -32.774  11.576  58.984  1.00  3.47           C  
ATOM   1180  O   HIS A  82     -32.196  12.641  59.190  1.00  3.47           O  
ATOM   1181  CB  HIS A  82     -34.696  10.857  60.492  1.00  3.47           C  
ATOM   1182  CG  HIS A  82     -34.133  11.585  61.659  1.00  3.47           C  
ATOM   1183  ND1 HIS A  82     -33.626  12.864  61.562  1.00  3.47           N  
ATOM   1184  CD2 HIS A  82     -34.083  11.257  62.951  1.00  3.47           C  
ATOM   1185  CE1 HIS A  82     -33.247  13.275  62.756  1.00  3.47           C  
ATOM   1186  NE2 HIS A  82     -33.521  12.318  63.633  1.00  3.47           N  
ATOM   1187  H   HIS A  82     -34.667  10.015  57.603  1.00  3.47           H  
ATOM   1188  HA  HIS A  82     -34.623  12.523  59.227  1.00  3.47           H  
ATOM   1189 1HB  HIS A  82     -35.786  10.829  60.586  1.00  3.47           H  
ATOM   1190 2HB  HIS A  82     -34.335   9.829  60.532  1.00  3.47           H  
ATOM   1191  HD1 HIS A  82     -33.568  13.416  60.724  1.00  3.47           H  
ATOM   1192  HD2 HIS A  82     -34.398  10.368  63.488  1.00  3.47           H  
ATOM   1193  HE1 HIS A  82     -32.808  14.263  62.893  1.00  3.47           H  
ATOM   1194  N   ARG A  83     -32.126  10.440  58.670  1.00  3.26           N  
ATOM   1195  CA  ARG A  83     -30.654  10.246  58.591  1.00  3.26           C  
ATOM   1196  C   ARG A  83     -29.996   9.955  59.954  1.00  3.26           C  
ATOM   1197  O   ARG A  83     -28.835   9.547  60.023  1.00  3.26           O  
ATOM   1198  CB  ARG A  83     -29.943  11.469  58.010  1.00  3.26           C  
ATOM   1199  CG  ARG A  83     -28.467  11.270  57.707  1.00  3.26           C  
ATOM   1200  CD  ARG A  83     -27.819  12.538  57.231  1.00  3.26           C  
ATOM   1201  NE  ARG A  83     -27.770  13.549  58.276  1.00  3.26           N  
ATOM   1202  CZ  ARG A  83     -27.456  14.843  58.075  1.00  3.26           C  
ATOM   1203  NH1 ARG A  83     -27.158  15.266  56.867  1.00  3.26           N  
ATOM   1204  NH2 ARG A  83     -27.448  15.688  59.093  1.00  3.26           N  
ATOM   1205  H   ARG A  83     -32.691   9.615  58.478  1.00  3.26           H  
ATOM   1206  HA  ARG A  83     -30.466   9.397  57.934  1.00  3.26           H  
ATOM   1207 1HB  ARG A  83     -30.450  11.819  57.114  1.00  3.26           H  
ATOM   1208 2HB  ARG A  83     -29.938  12.274  58.734  1.00  3.26           H  
ATOM   1209 1HG  ARG A  83     -27.955  10.932  58.608  1.00  3.26           H  
ATOM   1210 2HG  ARG A  83     -28.362  10.516  56.925  1.00  3.26           H  
ATOM   1211 1HD  ARG A  83     -26.799  12.329  56.910  1.00  3.26           H  
ATOM   1212 2HD  ARG A  83     -28.383  12.953  56.401  1.00  3.26           H  
ATOM   1213  HE  ARG A  83     -27.997  13.261  59.218  1.00  3.26           H  
ATOM   1214 1HH1 ARG A  83     -27.164  14.620  56.092  1.00  3.26           H  
ATOM   1215 2HH1 ARG A  83     -26.924  16.236  56.714  1.00  3.26           H  
ATOM   1216 1HH2 ARG A  83     -27.678  15.362  60.021  1.00  3.26           H  
ATOM   1217 2HH2 ARG A  83     -27.212  16.657  58.942  1.00  3.26           H  
ATOM   1218  N   SER A  84     -30.745  10.141  61.023  1.00  3.06           N  
ATOM   1219  CA  SER A  84     -30.302   9.904  62.391  1.00  3.06           C  
ATOM   1220  C   SER A  84     -31.469   9.348  63.177  1.00  3.06           C  
ATOM   1221  O   SER A  84     -32.431   8.875  62.577  1.00  3.06           O  
ATOM   1222  CB  SER A  84     -29.790  11.170  63.051  1.00  3.06           C  
ATOM   1223  OG  SER A  84     -29.162  10.856  64.268  1.00  3.06           O  
ATOM   1224  H   SER A  84     -31.682  10.489  60.879  1.00  3.06           H  
ATOM   1225  HA  SER A  84     -29.502   9.164  62.384  1.00  3.06           H  
ATOM   1226 1HB  SER A  84     -29.091  11.677  62.390  1.00  3.06           H  
ATOM   1227 2HB  SER A  84     -30.624  11.842  63.230  1.00  3.06           H  
ATOM   1228  HG  SER A  84     -28.278  10.549  64.034  1.00  3.06           H  
ATOM   1229  N   LEU A  85     -31.349   9.315  64.503  1.00  2.88           N  
ATOM   1230  CA  LEU A  85     -32.435   8.789  65.333  1.00  2.88           C  
ATOM   1231  C   LEU A  85     -33.155   9.770  66.264  1.00  2.88           C  
ATOM   1232  O   LEU A  85     -34.138   9.388  66.894  1.00  2.88           O  
ATOM   1233  CB  LEU A  85     -31.963   7.592  66.140  1.00  2.88           C  
ATOM   1234  CG  LEU A  85     -31.556   6.432  65.298  1.00  2.88           C  
ATOM   1235  CD1 LEU A  85     -31.071   5.317  66.193  1.00  2.88           C  
ATOM   1236  CD2 LEU A  85     -32.752   6.019  64.433  1.00  2.88           C  
ATOM   1237  H   LEU A  85     -30.507   9.707  64.905  1.00  2.88           H  
ATOM   1238  HA  LEU A  85     -33.187   8.406  64.652  1.00  2.88           H  
ATOM   1239 1HB  LEU A  85     -31.110   7.887  66.745  1.00  2.88           H  
ATOM   1240 2HB  LEU A  85     -32.764   7.276  66.798  1.00  2.88           H  
ATOM   1241  HG  LEU A  85     -30.737   6.721  64.655  1.00  2.88           H  
ATOM   1242 1HD1 LEU A  85     -30.772   4.463  65.601  1.00  2.88           H  
ATOM   1243 2HD1 LEU A  85     -30.225   5.661  66.787  1.00  2.88           H  
ATOM   1244 3HD1 LEU A  85     -31.880   5.027  66.854  1.00  2.88           H  
ATOM   1245 1HD2 LEU A  85     -32.471   5.207  63.815  1.00  2.88           H  
ATOM   1246 2HD2 LEU A  85     -33.570   5.726  65.061  1.00  2.88           H  
ATOM   1247 3HD2 LEU A  85     -33.066   6.842  63.812  1.00  2.88           H  
ATOM   1248  N   SER A  86     -32.712  11.023  66.353  1.00  2.72           N  
ATOM   1249  CA  SER A  86     -33.304  11.947  67.336  1.00  2.72           C  
ATOM   1250  C   SER A  86     -34.804  12.210  67.147  1.00  2.72           C  
ATOM   1251  O   SER A  86     -35.531  12.450  68.113  1.00  2.72           O  
ATOM   1252  CB  SER A  86     -32.580  13.274  67.262  1.00  2.72           C  
ATOM   1253  OG  SER A  86     -32.850  13.946  66.047  1.00  2.72           O  
ATOM   1254  H   SER A  86     -31.943  11.327  65.773  1.00  2.72           H  
ATOM   1255  HA  SER A  86     -33.157  11.519  68.328  1.00  2.72           H  
ATOM   1256 1HB  SER A  86     -32.872  13.901  68.101  1.00  2.72           H  
ATOM   1257 2HB  SER A  86     -31.511  13.095  67.344  1.00  2.72           H  
ATOM   1258  HG  SER A  86     -32.939  13.269  65.346  1.00  2.72           H  
ATOM   1259  N   GLY A  87     -35.260  12.120  65.908  1.00  2.57           N  
ATOM   1260  CA  GLY A  87     -36.650  12.312  65.530  1.00  2.57           C  
ATOM   1261  C   GLY A  87     -37.296  11.021  65.042  1.00  2.57           C  
ATOM   1262  O   GLY A  87     -38.345  11.059  64.391  1.00  2.57           O  
ATOM   1263  H   GLY A  87     -34.586  11.964  65.172  1.00  2.57           H  
ATOM   1264 1HA  GLY A  87     -37.207  12.708  66.376  1.00  2.57           H  
ATOM   1265 2HA  GLY A  87     -36.699  13.055  64.746  1.00  2.57           H  
ATOM   1266  N   CYS A  88     -36.651   9.881  65.274  1.00  2.48           N  
ATOM   1267  CA  CYS A  88     -37.185   8.604  64.818  1.00  2.48           C  
ATOM   1268  C   CYS A  88     -38.102   7.974  65.874  1.00  2.48           C  
ATOM   1269  O   CYS A  88     -37.617   7.550  66.919  1.00  2.48           O  
ATOM   1270  CB  CYS A  88     -36.058   7.647  64.500  1.00  2.48           C  
ATOM   1271  SG  CYS A  88     -36.583   6.016  64.035  1.00  2.48           S  
ATOM   1272  H   CYS A  88     -35.791   9.886  65.826  1.00  2.48           H  
ATOM   1273  HA  CYS A  88     -37.718   8.794  63.894  1.00  2.48           H  
ATOM   1274 1HB  CYS A  88     -35.451   8.053  63.685  1.00  2.48           H  
ATOM   1275 2HB  CYS A  88     -35.412   7.561  65.368  1.00  2.48           H  
ATOM   1276  HG  CYS A  88     -35.354   5.546  63.811  1.00  2.48           H  
ATOM   1277  N   PRO A  89     -39.410   7.800  65.624  1.00  2.49           N  
ATOM   1278  CA  PRO A  89     -40.355   7.293  66.605  1.00  2.49           C  
ATOM   1279  C   PRO A  89     -40.067   5.843  66.994  1.00  2.49           C  
ATOM   1280  O   PRO A  89     -40.387   5.404  68.099  1.00  2.49           O  
ATOM   1281  CB  PRO A  89     -41.692   7.431  65.868  1.00  2.49           C  
ATOM   1282  CG  PRO A  89     -41.337   7.386  64.389  1.00  2.49           C  
ATOM   1283  CD  PRO A  89     -39.974   8.019  64.274  1.00  2.49           C  
ATOM   1284  HA  PRO A  89     -40.334   7.931  67.497  1.00  2.49           H  
ATOM   1285 1HB  PRO A  89     -42.368   6.618  66.165  1.00  2.49           H  
ATOM   1286 2HB  PRO A  89     -42.179   8.371  66.154  1.00  2.49           H  
ATOM   1287 1HG  PRO A  89     -41.356   6.351  64.032  1.00  2.49           H  
ATOM   1288 2HG  PRO A  89     -42.094   7.934  63.804  1.00  2.49           H  
ATOM   1289 1HD  PRO A  89     -39.412   7.457  63.516  1.00  2.49           H  
ATOM   1290 2HD  PRO A  89     -40.055   9.083  64.027  1.00  2.49           H  
ATOM   1291  N   ARG A  90     -39.371   5.110  66.132  1.00  2.61           N  
ATOM   1292  CA  ARG A  90     -39.099   3.713  66.411  1.00  2.61           C  
ATOM   1293  C   ARG A  90     -37.794   3.541  67.156  1.00  2.61           C  
ATOM   1294  O   ARG A  90     -37.446   2.441  67.581  1.00  2.61           O  
ATOM   1295  CB  ARG A  90     -39.099   2.908  65.132  1.00  2.61           C  
ATOM   1296  CG  ARG A  90     -40.436   2.939  64.382  1.00  2.61           C  
ATOM   1297  CD  ARG A  90     -41.506   2.202  65.103  1.00  2.61           C  
ATOM   1298  NE  ARG A  90     -41.252   0.763  65.155  1.00  2.61           N  
ATOM   1299  CZ  ARG A  90     -41.987  -0.110  65.875  1.00  2.61           C  
ATOM   1300  NH1 ARG A  90     -43.003   0.326  66.587  1.00  2.61           N  
ATOM   1301  NH2 ARG A  90     -41.695  -1.399  65.864  1.00  2.61           N  
ATOM   1302  H   ARG A  90     -39.073   5.506  65.254  1.00  2.61           H  
ATOM   1303  HA  ARG A  90     -39.902   3.327  67.041  1.00  2.61           H  
ATOM   1304 1HB  ARG A  90     -38.340   3.299  64.474  1.00  2.61           H  
ATOM   1305 2HB  ARG A  90     -38.847   1.869  65.343  1.00  2.61           H  
ATOM   1306 1HG  ARG A  90     -40.757   3.969  64.260  1.00  2.61           H  
ATOM   1307 2HG  ARG A  90     -40.337   2.478  63.409  1.00  2.61           H  
ATOM   1308 1HD  ARG A  90     -41.576   2.573  66.127  1.00  2.61           H  
ATOM   1309 2HD  ARG A  90     -42.457   2.359  64.597  1.00  2.61           H  
ATOM   1310  HE  ARG A  90     -40.476   0.397  64.604  1.00  2.61           H  
ATOM   1311 1HH1 ARG A  90     -43.227   1.313  66.594  1.00  2.61           H  
ATOM   1312 2HH1 ARG A  90     -43.558  -0.323  67.124  1.00  2.61           H  
ATOM   1313 1HH2 ARG A  90     -40.917  -1.735  65.313  1.00  2.61           H  
ATOM   1314 2HH2 ARG A  90     -42.250  -2.047  66.403  1.00  2.61           H  
ATOM   1315  N   ALA A  91     -37.111   4.650  67.433  1.00  2.87           N  
ATOM   1316  CA  ALA A  91     -35.873   4.581  68.182  1.00  2.87           C  
ATOM   1317  C   ALA A  91     -36.204   4.429  69.654  1.00  2.87           C  
ATOM   1318  O   ALA A  91     -35.327   4.220  70.489  1.00  2.87           O  
ATOM   1319  CB  ALA A  91     -35.035   5.815  67.960  1.00  2.87           C  
ATOM   1320  H   ALA A  91     -37.430   5.566  67.114  1.00  2.87           H  
ATOM   1321  HA  ALA A  91     -35.318   3.705  67.855  1.00  2.87           H  
ATOM   1322 1HB  ALA A  91     -34.111   5.741  68.527  1.00  2.87           H  
ATOM   1323 2HB  ALA A  91     -34.814   5.895  66.915  1.00  2.87           H  
ATOM   1324 3HB  ALA A  91     -35.588   6.696  68.281  1.00  2.87           H  
ATOM   1325  N   LYS A  92     -37.497   4.535  69.969  1.00  3.27           N  
ATOM   1326  CA  LYS A  92     -37.997   4.406  71.311  1.00  3.27           C  
ATOM   1327  C   LYS A  92     -38.297   2.943  71.638  1.00  3.27           C  
ATOM   1328  O   LYS A  92     -38.692   2.631  72.764  1.00  3.27           O  
ATOM   1329  CB  LYS A  92     -39.274   5.229  71.443  1.00  3.27           C  
ATOM   1330  CG  LYS A  92     -39.075   6.728  71.260  1.00  3.27           C  
ATOM   1331  CD  LYS A  92     -40.396   7.475  71.374  1.00  3.27           C  
ATOM   1332  CE  LYS A  92     -40.211   8.973  71.183  1.00  3.27           C  
ATOM   1333  NZ  LYS A  92     -41.506   9.705  71.277  1.00  3.27           N  
ATOM   1334  H   LYS A  92     -38.191   4.724  69.244  1.00  3.27           H  
ATOM   1335  HA  LYS A  92     -37.244   4.773  72.009  1.00  3.27           H  
ATOM   1336 1HB  LYS A  92     -39.991   4.896  70.688  1.00  3.27           H  
ATOM   1337 2HB  LYS A  92     -39.720   5.057  72.419  1.00  3.27           H  
ATOM   1338 1HG  LYS A  92     -38.377   7.106  72.006  1.00  3.27           H  
ATOM   1339 2HG  LYS A  92     -38.657   6.910  70.265  1.00  3.27           H  
ATOM   1340 1HD  LYS A  92     -41.077   7.102  70.602  1.00  3.27           H  
ATOM   1341 2HD  LYS A  92     -40.842   7.288  72.350  1.00  3.27           H  
ATOM   1342 1HE  LYS A  92     -39.534   9.351  71.947  1.00  3.27           H  
ATOM   1343 2HE  LYS A  92     -39.773   9.153  70.201  1.00  3.27           H  
ATOM   1344 1HZ  LYS A  92     -41.347  10.694  71.142  1.00  3.27           H  
ATOM   1345 2HZ  LYS A  92     -42.136   9.365  70.562  1.00  3.27           H  
ATOM   1346 3HZ  LYS A  92     -41.917   9.552  72.187  1.00  3.27           H  
ATOM   1347  N   LYS A  93     -38.166   2.054  70.642  1.00  3.81           N  
ATOM   1348  CA  LYS A  93     -38.501   0.651  70.842  1.00  3.81           C  
ATOM   1349  C   LYS A  93     -37.291  -0.276  70.747  1.00  3.81           C  
ATOM   1350  O   LYS A  93     -36.409  -0.090  69.915  1.00  3.81           O  
ATOM   1351  CB  LYS A  93     -39.549   0.231  69.809  1.00  3.81           C  
ATOM   1352  CG  LYS A  93     -40.851   1.049  69.840  1.00  3.81           C  
ATOM   1353  CD  LYS A  93     -41.624   0.849  71.144  1.00  3.81           C  
ATOM   1354  CE  LYS A  93     -42.958   1.592  71.120  1.00  3.81           C  
ATOM   1355  NZ  LYS A  93     -43.713   1.434  72.400  1.00  3.81           N  
ATOM   1356  H   LYS A  93     -37.829   2.335  69.723  1.00  3.81           H  
ATOM   1357  HA  LYS A  93     -38.924   0.539  71.839  1.00  3.81           H  
ATOM   1358 1HB  LYS A  93     -39.122   0.337  68.807  1.00  3.81           H  
ATOM   1359 2HB  LYS A  93     -39.798  -0.819  69.948  1.00  3.81           H  
ATOM   1360 1HG  LYS A  93     -40.620   2.109  69.714  1.00  3.81           H  
ATOM   1361 2HG  LYS A  93     -41.479   0.739  69.013  1.00  3.81           H  
ATOM   1362 1HD  LYS A  93     -41.810  -0.214  71.297  1.00  3.81           H  
ATOM   1363 2HD  LYS A  93     -41.028   1.220  71.980  1.00  3.81           H  
ATOM   1364 1HE  LYS A  93     -42.768   2.652  70.951  1.00  3.81           H  
ATOM   1365 2HE  LYS A  93     -43.565   1.207  70.302  1.00  3.81           H  
ATOM   1366 1HZ  LYS A  93     -44.585   1.941  72.340  1.00  3.81           H  
ATOM   1367 2HZ  LYS A  93     -43.903   0.455  72.560  1.00  3.81           H  
ATOM   1368 3HZ  LYS A  93     -43.162   1.800  73.164  1.00  3.81           H  
ATOM   1369  N   SER A  94     -37.322  -1.338  71.548  1.00  4.44           N  
ATOM   1370  CA  SER A  94     -36.294  -2.380  71.573  1.00  4.44           C  
ATOM   1371  C   SER A  94     -34.872  -1.844  71.851  1.00  4.44           C  
ATOM   1372  O   SER A  94     -34.680  -0.740  72.369  1.00  4.44           O  
ATOM   1373  CB  SER A  94     -36.331  -3.159  70.252  1.00  4.44           C  
ATOM   1374  OG  SER A  94     -35.537  -4.311  70.319  1.00  4.44           O  
ATOM   1375  H   SER A  94     -38.092  -1.417  72.196  1.00  4.44           H  
ATOM   1376  HA  SER A  94     -36.546  -3.075  72.376  1.00  4.44           H  
ATOM   1377 1HB  SER A  94     -37.359  -3.435  70.023  1.00  4.44           H  
ATOM   1378 2HB  SER A  94     -35.974  -2.527  69.441  1.00  4.44           H  
ATOM   1379  HG  SER A  94     -35.687  -4.783  69.491  1.00  4.44           H  
ATOM   1380  N   GLY A  95     -33.868  -2.657  71.529  1.00  5.11           N  
ATOM   1381  CA  GLY A  95     -32.467  -2.402  71.870  1.00  5.11           C  
ATOM   1382  C   GLY A  95     -31.773  -1.370  70.984  1.00  5.11           C  
ATOM   1383  O   GLY A  95     -30.795  -1.685  70.307  1.00  5.11           O  
ATOM   1384  H   GLY A  95     -34.120  -3.517  71.069  1.00  5.11           H  
ATOM   1385 1HA  GLY A  95     -32.415  -2.071  72.907  1.00  5.11           H  
ATOM   1386 2HA  GLY A  95     -31.918  -3.341  71.822  1.00  5.11           H  
ATOM   1387  N   VAL A  96     -32.275  -0.143  71.004  1.00  5.73           N  
ATOM   1388  CA  VAL A  96     -31.708   0.939  70.204  1.00  5.73           C  
ATOM   1389  C   VAL A  96     -30.785   1.816  71.040  1.00  5.73           C  
ATOM   1390  O   VAL A  96     -29.631   2.038  70.682  1.00  5.73           O  
ATOM   1391  CB  VAL A  96     -32.826   1.790  69.593  1.00  5.73           C  
ATOM   1392  CG1 VAL A  96     -32.235   2.961  68.831  1.00  5.73           C  
ATOM   1393  CG2 VAL A  96     -33.645   0.924  68.688  1.00  5.73           C  
ATOM   1394  H   VAL A  96     -33.102   0.006  71.583  1.00  5.73           H  
ATOM   1395  HA  VAL A  96     -31.129   0.501  69.392  1.00  5.73           H  
ATOM   1396  HB  VAL A  96     -33.461   2.188  70.389  1.00  5.73           H  
ATOM   1397 1HG1 VAL A  96     -33.032   3.550  68.411  1.00  5.73           H  
ATOM   1398 2HG1 VAL A  96     -31.645   3.584  69.511  1.00  5.73           H  
ATOM   1399 3HG1 VAL A  96     -31.597   2.593  68.034  1.00  5.73           H  
ATOM   1400 1HG2 VAL A  96     -34.459   1.502  68.257  1.00  5.73           H  
ATOM   1401 2HG2 VAL A  96     -33.013   0.532  67.899  1.00  5.73           H  
ATOM   1402 3HG2 VAL A  96     -34.057   0.099  69.263  1.00  5.73           H  
ATOM   1403  N   LYS A  97     -31.293   2.296  72.167  1.00  6.26           N  
ATOM   1404  CA  LYS A  97     -30.532   3.143  73.079  1.00  6.26           C  
ATOM   1405  C   LYS A  97     -29.854   4.310  72.352  1.00  6.26           C  
ATOM   1406  O   LYS A  97     -30.518   5.094  71.672  1.00  6.26           O  
ATOM   1407  CB  LYS A  97     -29.495   2.289  73.817  1.00  6.26           C  
ATOM   1408  CG  LYS A  97     -30.090   1.143  74.623  1.00  6.26           C  
ATOM   1409  CD  LYS A  97     -29.010   0.392  75.391  1.00  6.26           C  
ATOM   1410  CE  LYS A  97     -29.594  -0.773  76.182  1.00  6.26           C  
ATOM   1411  NZ  LYS A  97     -28.539  -1.540  76.902  1.00  6.26           N  
ATOM   1412  H   LYS A  97     -32.249   2.068  72.395  1.00  6.26           H  
ATOM   1413  HA  LYS A  97     -31.221   3.564  73.811  1.00  6.26           H  
ATOM   1414 1HB  LYS A  97     -28.773   1.870  73.111  1.00  6.26           H  
ATOM   1415 2HB  LYS A  97     -28.948   2.910  74.527  1.00  6.26           H  
ATOM   1416 1HG  LYS A  97     -30.827   1.532  75.324  1.00  6.26           H  
ATOM   1417 2HG  LYS A  97     -30.589   0.448  73.945  1.00  6.26           H  
ATOM   1418 1HD  LYS A  97     -28.266   0.009  74.690  1.00  6.26           H  
ATOM   1419 2HD  LYS A  97     -28.515   1.076  76.081  1.00  6.26           H  
ATOM   1420 1HE  LYS A  97     -30.308  -0.387  76.909  1.00  6.26           H  
ATOM   1421 2HE  LYS A  97     -30.114  -1.444  75.498  1.00  6.26           H  
ATOM   1422 1HZ  LYS A  97     -28.963  -2.301  77.413  1.00  6.26           H  
ATOM   1423 2HZ  LYS A  97     -27.877  -1.910  76.234  1.00  6.26           H  
ATOM   1424 3HZ  LYS A  97     -28.058  -0.929  77.547  1.00  6.26           H  
ATOM   1425  N   VAL A  98     -28.541   4.447  72.540  1.00  6.68           N  
ATOM   1426  CA  VAL A  98     -27.764   5.517  71.932  1.00  6.68           C  
ATOM   1427  C   VAL A  98     -26.325   5.052  71.727  1.00  6.68           C  
ATOM   1428  O   VAL A  98     -25.804   4.268  72.520  1.00  6.68           O  
ATOM   1429  CB  VAL A  98     -27.803   6.765  72.838  1.00  6.68           C  
ATOM   1430  CG1 VAL A  98     -27.108   6.451  74.146  1.00  6.68           C  
ATOM   1431  CG2 VAL A  98     -27.146   7.969  72.151  1.00  6.68           C  
ATOM   1432  H   VAL A  98     -28.052   3.774  73.104  1.00  6.68           H  
ATOM   1433  HA  VAL A  98     -28.198   5.761  70.962  1.00  6.68           H  
ATOM   1434  HB  VAL A  98     -28.843   7.004  73.058  1.00  6.68           H  
ATOM   1435 1HG1 VAL A  98     -27.154   7.321  74.801  1.00  6.68           H  
ATOM   1436 2HG1 VAL A  98     -27.598   5.608  74.627  1.00  6.68           H  
ATOM   1437 3HG1 VAL A  98     -26.062   6.202  73.942  1.00  6.68           H  
ATOM   1438 1HG2 VAL A  98     -27.208   8.831  72.809  1.00  6.68           H  
ATOM   1439 2HG2 VAL A  98     -26.105   7.767  71.943  1.00  6.68           H  
ATOM   1440 3HG2 VAL A  98     -27.666   8.186  71.220  1.00  6.68           H  
ATOM   1441  N   ALA A  99     -25.672   5.536  70.679  1.00  7.02           N  
ATOM   1442  CA  ALA A  99     -24.273   5.199  70.473  1.00  7.02           C  
ATOM   1443  C   ALA A  99     -23.437   5.757  71.632  1.00  7.02           C  
ATOM   1444  O   ALA A  99     -23.759   6.832  72.139  1.00  7.02           O  
ATOM   1445  CB  ALA A  99     -23.779   5.775  69.156  1.00  7.02           C  
ATOM   1446  H   ALA A  99     -26.145   6.159  70.040  1.00  7.02           H  
ATOM   1447  HA  ALA A  99     -24.199   4.115  70.451  1.00  7.02           H  
ATOM   1448 1HB  ALA A  99     -22.736   5.512  69.001  1.00  7.02           H  
ATOM   1449 2HB  ALA A  99     -24.377   5.380  68.337  1.00  7.02           H  
ATOM   1450 3HB  ALA A  99     -23.873   6.860  69.183  1.00  7.02           H  
ATOM   1451  N   PRO A 100     -22.363   5.076  72.064  1.00  7.32           N  
ATOM   1452  CA  PRO A 100     -21.439   5.523  73.091  1.00  7.32           C  
ATOM   1453  C   PRO A 100     -20.625   6.705  72.611  1.00  7.32           C  
ATOM   1454  O   PRO A 100     -20.345   6.829  71.411  1.00  7.32           O  
ATOM   1455  CB  PRO A 100     -20.570   4.285  73.328  1.00  7.32           C  
ATOM   1456  CG  PRO A 100     -20.637   3.509  72.034  1.00  7.32           C  
ATOM   1457  CD  PRO A 100     -22.035   3.749  71.501  1.00  7.32           C  
ATOM   1458  HA  PRO A 100     -22.006   5.791  74.000  1.00  7.32           H  
ATOM   1459 1HB  PRO A 100     -19.544   4.603  73.578  1.00  7.32           H  
ATOM   1460 2HB  PRO A 100     -20.948   3.724  74.192  1.00  7.32           H  
ATOM   1461 1HG  PRO A 100     -19.867   3.865  71.349  1.00  7.32           H  
ATOM   1462 2HG  PRO A 100     -20.430   2.445  72.220  1.00  7.32           H  
ATOM   1463 1HD  PRO A 100     -21.989   3.767  70.408  1.00  7.32           H  
ATOM   1464 2HD  PRO A 100     -22.730   2.986  71.887  1.00  7.32           H  
ATOM   1465  N   THR A 101     -20.188   7.537  73.548  1.00  7.61           N  
ATOM   1466  CA  THR A 101     -19.334   8.668  73.222  1.00  7.61           C  
ATOM   1467  C   THR A 101     -17.878   8.331  73.507  1.00  7.61           C  
ATOM   1468  O   THR A 101     -17.591   7.316  74.141  1.00  7.61           O  
ATOM   1469  CB  THR A 101     -19.756   9.902  74.034  1.00  7.61           C  
ATOM   1470  OG1 THR A 101     -19.517   9.664  75.429  1.00  7.61           O  
ATOM   1471  CG2 THR A 101     -21.231  10.160  73.828  1.00  7.61           C  
ATOM   1472  H   THR A 101     -20.456   7.396  74.535  1.00  7.61           H  
ATOM   1473  HA  THR A 101     -19.436   8.893  72.160  1.00  7.61           H  
ATOM   1474  HB  THR A 101     -19.185  10.768  73.713  1.00  7.61           H  
ATOM   1475  HG1 THR A 101     -20.064   8.895  75.743  1.00  7.61           H  
ATOM   1476 1HG2 THR A 101     -21.532  11.029  74.408  1.00  7.61           H  
ATOM   1477 2HG2 THR A 101     -21.424  10.340  72.772  1.00  7.61           H  
ATOM   1478 3HG2 THR A 101     -21.800   9.287  74.159  1.00  7.61           H  
ATOM   1479  N   LYS A 102     -16.954   9.197  73.097  1.00  7.91           N  
ATOM   1480  CA  LYS A 102     -15.531   8.961  73.358  1.00  7.91           C  
ATOM   1481  C   LYS A 102     -15.275   8.697  74.844  1.00  7.91           C  
ATOM   1482  O   LYS A 102     -14.548   7.771  75.210  1.00  7.91           O  
ATOM   1483  CB  LYS A 102     -14.715  10.164  72.881  1.00  7.91           C  
ATOM   1484  CG  LYS A 102     -13.199  10.045  73.032  1.00  7.91           C  
ATOM   1485  CD  LYS A 102     -12.514  11.281  72.435  1.00  7.91           C  
ATOM   1486  CE  LYS A 102     -10.995  11.174  72.463  1.00  7.91           C  
ATOM   1487  NZ  LYS A 102     -10.462  11.187  73.846  1.00  7.91           N  
ATOM   1488  H   LYS A 102     -17.238  10.022  72.588  1.00  7.91           H  
ATOM   1489  HA  LYS A 102     -15.217   8.080  72.801  1.00  7.91           H  
ATOM   1490 1HB  LYS A 102     -14.930  10.353  71.830  1.00  7.91           H  
ATOM   1491 2HB  LYS A 102     -15.023  11.050  73.443  1.00  7.91           H  
ATOM   1492 1HG  LYS A 102     -12.936   9.965  74.093  1.00  7.91           H  
ATOM   1493 2HG  LYS A 102     -12.841   9.151  72.522  1.00  7.91           H  
ATOM   1494 1HD  LYS A 102     -12.839  11.413  71.403  1.00  7.91           H  
ATOM   1495 2HD  LYS A 102     -12.812  12.161  73.007  1.00  7.91           H  
ATOM   1496 1HE  LYS A 102     -10.692  10.248  71.980  1.00  7.91           H  
ATOM   1497 2HE  LYS A 102     -10.573  12.017  71.914  1.00  7.91           H  
ATOM   1498 1HZ  LYS A 102      -9.460  11.105  73.830  1.00  7.91           H  
ATOM   1499 2HZ  LYS A 102     -10.723  12.034  74.319  1.00  7.91           H  
ATOM   1500 3HZ  LYS A 102     -10.835  10.381  74.372  1.00  7.91           H  
ATOM   1501  N   ASP A 103     -15.927   9.484  75.698  1.00  8.23           N  
ATOM   1502  CA  ASP A 103     -15.782   9.378  77.143  1.00  8.23           C  
ATOM   1503  C   ASP A 103     -16.249   8.026  77.703  1.00  8.23           C  
ATOM   1504  O   ASP A 103     -15.850   7.640  78.802  1.00  8.23           O  
ATOM   1505  CB  ASP A 103     -16.554  10.505  77.833  1.00  8.23           C  
ATOM   1506  CG  ASP A 103     -15.918  11.893  77.633  1.00  8.23           C  
ATOM   1507  OD1 ASP A 103     -14.803  11.964  77.163  1.00  8.23           O  
ATOM   1508  OD2 ASP A 103     -16.554  12.866  77.961  1.00  8.23           O  
ATOM   1509  H   ASP A 103     -16.538  10.196  75.326  1.00  8.23           H  
ATOM   1510  HA  ASP A 103     -14.723   9.489  77.383  1.00  8.23           H  
ATOM   1511 1HB  ASP A 103     -17.578  10.524  77.447  1.00  8.23           H  
ATOM   1512 2HB  ASP A 103     -16.614  10.297  78.901  1.00  8.23           H  
ATOM   1513  N   ASP A 104     -17.114   7.316  76.968  1.00  8.57           N  
ATOM   1514  CA  ASP A 104     -17.611   6.029  77.426  1.00  8.57           C  
ATOM   1515  C   ASP A 104     -16.682   4.947  76.880  1.00  8.57           C  
ATOM   1516  O   ASP A 104     -16.366   3.968  77.553  1.00  8.57           O  
ATOM   1517  CB  ASP A 104     -19.022   5.773  76.878  1.00  8.57           C  
ATOM   1518  CG  ASP A 104     -20.078   6.795  77.320  1.00  8.57           C  
ATOM   1519  OD1 ASP A 104     -20.261   6.987  78.500  1.00  8.57           O  
ATOM   1520  OD2 ASP A 104     -20.708   7.388  76.430  1.00  8.57           O  
ATOM   1521  H   ASP A 104     -17.393   7.644  76.051  1.00  8.57           H  
ATOM   1522  HA  ASP A 104     -17.607   6.000  78.515  1.00  8.57           H  
ATOM   1523 1HB  ASP A 104     -18.978   5.768  75.789  1.00  8.57           H  
ATOM   1524 2HB  ASP A 104     -19.348   4.783  77.193  1.00  8.57           H  
ATOM   1525  N   LYS A 105     -16.201   5.163  75.651  1.00  8.91           N  
ATOM   1526  CA  LYS A 105     -15.337   4.207  74.958  1.00  8.91           C  
ATOM   1527  C   LYS A 105     -14.023   4.027  75.707  1.00  8.91           C  
ATOM   1528  O   LYS A 105     -13.475   2.927  75.784  1.00  8.91           O  
ATOM   1529  CB  LYS A 105     -15.082   4.669  73.521  1.00  8.91           C  
ATOM   1530  CG  LYS A 105     -16.311   4.578  72.600  1.00  8.91           C  
ATOM   1531  CD  LYS A 105     -16.007   5.102  71.203  1.00  8.91           C  
ATOM   1532  CE  LYS A 105     -17.244   5.057  70.318  1.00  8.91           C  
ATOM   1533  NZ  LYS A 105     -16.972   5.582  68.947  1.00  8.91           N  
ATOM   1534  H   LYS A 105     -16.487   6.008  75.159  1.00  8.91           H  
ATOM   1535  HA  LYS A 105     -15.844   3.243  74.928  1.00  8.91           H  
ATOM   1536 1HB  LYS A 105     -14.740   5.703  73.531  1.00  8.91           H  
ATOM   1537 2HB  LYS A 105     -14.286   4.068  73.084  1.00  8.91           H  
ATOM   1538 1HG  LYS A 105     -16.630   3.540  72.524  1.00  8.91           H  
ATOM   1539 2HG  LYS A 105     -17.126   5.153  73.024  1.00  8.91           H  
ATOM   1540 1HD  LYS A 105     -15.668   6.135  71.275  1.00  8.91           H  
ATOM   1541 2HD  LYS A 105     -15.217   4.507  70.747  1.00  8.91           H  
ATOM   1542 1HE  LYS A 105     -17.590   4.028  70.241  1.00  8.91           H  
ATOM   1543 2HE  LYS A 105     -18.029   5.660  70.778  1.00  8.91           H  
ATOM   1544 1HZ  LYS A 105     -17.819   5.536  68.400  1.00  8.91           H  
ATOM   1545 2HZ  LYS A 105     -16.664   6.540  69.008  1.00  8.91           H  
ATOM   1546 3HZ  LYS A 105     -16.255   5.025  68.507  1.00  8.91           H  
ATOM   1547  N   GLU A 106     -13.559   5.111  76.325  1.00  9.24           N  
ATOM   1548  CA  GLU A 106     -12.318   5.102  77.090  1.00  9.24           C  
ATOM   1549  C   GLU A 106     -12.503   4.584  78.518  1.00  9.24           C  
ATOM   1550  O   GLU A 106     -11.538   4.543  79.285  1.00  9.24           O  
ATOM   1551  CB  GLU A 106     -11.697   6.504  77.159  1.00  9.24           C  
ATOM   1552  CG  GLU A 106     -11.200   7.062  75.829  1.00  9.24           C  
ATOM   1553  CD  GLU A 106     -10.554   8.419  75.970  1.00  9.24           C  
ATOM   1554  OE1 GLU A 106     -10.482   8.916  77.064  1.00  9.24           O  
ATOM   1555  OE2 GLU A 106     -10.141   8.977  74.968  1.00  9.24           O  
ATOM   1556  H   GLU A 106     -14.058   5.992  76.197  1.00  9.24           H  
ATOM   1557  HA  GLU A 106     -11.616   4.445  76.582  1.00  9.24           H  
ATOM   1558 1HB  GLU A 106     -12.441   7.205  77.553  1.00  9.24           H  
ATOM   1559 2HB  GLU A 106     -10.862   6.494  77.855  1.00  9.24           H  
ATOM   1560 1HG  GLU A 106     -10.480   6.367  75.403  1.00  9.24           H  
ATOM   1561 2HG  GLU A 106     -12.041   7.135  75.145  1.00  9.24           H  
ATOM   1562  N   ASP A 107     -13.729   4.205  78.890  1.00  9.55           N  
ATOM   1563  CA  ASP A 107     -13.999   3.724  80.229  1.00  9.55           C  
ATOM   1564  C   ASP A 107     -14.959   2.527  80.213  1.00  9.55           C  
ATOM   1565  O   ASP A 107     -16.094   2.636  80.674  1.00  9.55           O  
ATOM   1566  CB  ASP A 107     -14.595   4.852  81.076  1.00  9.55           C  
ATOM   1567  CG  ASP A 107     -14.774   4.453  82.526  1.00  9.55           C  
ATOM   1568  OD1 ASP A 107     -14.616   3.287  82.816  1.00  9.55           O  
ATOM   1569  OD2 ASP A 107     -15.059   5.305  83.340  1.00  9.55           O  
ATOM   1570  H   ASP A 107     -14.505   4.232  78.231  1.00  9.55           H  
ATOM   1571  HA  ASP A 107     -13.063   3.449  80.696  1.00  9.55           H  
ATOM   1572 1HB  ASP A 107     -13.945   5.725  81.031  1.00  9.55           H  
ATOM   1573 2HB  ASP A 107     -15.563   5.146  80.661  1.00  9.55           H  
ATOM   1574  N   PRO A 108     -14.485   1.329  79.815  1.00  9.82           N  
ATOM   1575  CA  PRO A 108     -15.265   0.117  79.632  1.00  9.82           C  
ATOM   1576  C   PRO A 108     -15.812  -0.437  80.937  1.00  9.82           C  
ATOM   1577  O   PRO A 108     -16.723  -1.265  80.936  1.00  9.82           O  
ATOM   1578  CB  PRO A 108     -14.266  -0.842  78.986  1.00  9.82           C  
ATOM   1579  CG  PRO A 108     -12.916  -0.355  79.438  1.00  9.82           C  
ATOM   1580  CD  PRO A 108     -13.042   1.149  79.522  1.00  9.82           C  
ATOM   1581  HA  PRO A 108     -16.085   0.344  78.942  1.00  9.82           H  
ATOM   1582 1HB  PRO A 108     -14.475  -1.873  79.312  1.00  9.82           H  
ATOM   1583 2HB  PRO A 108     -14.384  -0.820  77.893  1.00  9.82           H  
ATOM   1584 1HG  PRO A 108     -12.661  -0.807  80.409  1.00  9.82           H  
ATOM   1585 2HG  PRO A 108     -12.143  -0.668  78.724  1.00  9.82           H  
ATOM   1586 1HD  PRO A 108     -12.403   1.481  80.342  1.00  9.82           H  
ATOM   1587 2HD  PRO A 108     -12.776   1.609  78.558  1.00  9.82           H  
ATOM   1588  N   GLU A 109     -15.291   0.031  82.074  1.00 10.04           N  
ATOM   1589  CA  GLU A 109     -15.753  -0.447  83.371  1.00 10.04           C  
ATOM   1590  C   GLU A 109     -17.218  -0.076  83.575  1.00 10.04           C  
ATOM   1591  O   GLU A 109     -17.939  -0.742  84.318  1.00 10.04           O  
ATOM   1592  CB  GLU A 109     -14.889   0.099  84.511  1.00 10.04           C  
ATOM   1593  CG  GLU A 109     -13.457  -0.451  84.521  1.00 10.04           C  
ATOM   1594  CD  GLU A 109     -12.615   0.029  85.696  1.00 10.04           C  
ATOM   1595  OE1 GLU A 109     -13.124   0.728  86.541  1.00 10.04           O  
ATOM   1596  OE2 GLU A 109     -11.455  -0.315  85.738  1.00 10.04           O  
ATOM   1597  H   GLU A 109     -14.570   0.742  82.054  1.00 10.04           H  
ATOM   1598  HA  GLU A 109     -15.675  -1.533  83.384  1.00 10.04           H  
ATOM   1599 1HB  GLU A 109     -14.832   1.188  84.429  1.00 10.04           H  
ATOM   1600 2HB  GLU A 109     -15.352  -0.135  85.467  1.00 10.04           H  
ATOM   1601 1HG  GLU A 109     -13.504  -1.540  84.543  1.00 10.04           H  
ATOM   1602 2HG  GLU A 109     -12.972  -0.158  83.589  1.00 10.04           H  
ATOM   1603  N   LEU A 110     -17.683   0.949  82.859  1.00 10.22           N  
ATOM   1604  CA  LEU A 110     -19.061   1.411  82.934  1.00 10.22           C  
ATOM   1605  C   LEU A 110     -20.045   0.321  82.506  1.00 10.22           C  
ATOM   1606  O   LEU A 110     -21.223   0.362  82.865  1.00 10.22           O  
ATOM   1607  CB  LEU A 110     -19.237   2.622  82.013  1.00 10.22           C  
ATOM   1608  CG  LEU A 110     -18.500   3.885  82.437  1.00 10.22           C  
ATOM   1609  CD1 LEU A 110     -18.597   4.934  81.319  1.00 10.22           C  
ATOM   1610  CD2 LEU A 110     -19.090   4.401  83.733  1.00 10.22           C  
ATOM   1611  H   LEU A 110     -17.041   1.453  82.234  1.00 10.22           H  
ATOM   1612  HA  LEU A 110     -19.274   1.697  83.964  1.00 10.22           H  
ATOM   1613 1HB  LEU A 110     -18.865   2.350  81.023  1.00 10.22           H  
ATOM   1614 2HB  LEU A 110     -20.298   2.853  81.933  1.00 10.22           H  
ATOM   1615  HG  LEU A 110     -17.448   3.652  82.594  1.00 10.22           H  
ATOM   1616 1HD1 LEU A 110     -18.052   5.831  81.615  1.00 10.22           H  
ATOM   1617 2HD1 LEU A 110     -18.147   4.522  80.411  1.00 10.22           H  
ATOM   1618 3HD1 LEU A 110     -19.637   5.190  81.122  1.00 10.22           H  
ATOM   1619 1HD2 LEU A 110     -18.546   5.297  84.036  1.00 10.22           H  
ATOM   1620 2HD2 LEU A 110     -20.143   4.641  83.591  1.00 10.22           H  
ATOM   1621 3HD2 LEU A 110     -18.990   3.637  84.503  1.00 10.22           H  
ATOM   1622  N   MET A 111     -19.575  -0.616  81.681  1.00 10.36           N  
ATOM   1623  CA  MET A 111     -20.381  -1.701  81.151  1.00 10.36           C  
ATOM   1624  C   MET A 111     -20.295  -2.987  81.983  1.00 10.36           C  
ATOM   1625  O   MET A 111     -20.910  -3.996  81.626  1.00 10.36           O  
ATOM   1626  CB  MET A 111     -19.922  -1.991  79.727  1.00 10.36           C  
ATOM   1627  CG  MET A 111     -20.172  -0.862  78.744  1.00 10.36           C  
ATOM   1628  SD  MET A 111     -19.743  -1.316  77.058  1.00 10.36           S  
ATOM   1629  CE  MET A 111     -17.954  -1.225  77.153  1.00 10.36           C  
ATOM   1630  H   MET A 111     -18.586  -0.615  81.432  1.00 10.36           H  
ATOM   1631  HA  MET A 111     -21.422  -1.380  81.141  1.00 10.36           H  
ATOM   1632 1HB  MET A 111     -18.854  -2.205  79.733  1.00 10.36           H  
ATOM   1633 2HB  MET A 111     -20.430  -2.881  79.359  1.00 10.36           H  
ATOM   1634 1HG  MET A 111     -21.222  -0.578  78.772  1.00 10.36           H  
ATOM   1635 2HG  MET A 111     -19.573   0.003  79.034  1.00 10.36           H  
ATOM   1636 1HE  MET A 111     -17.523  -1.491  76.188  1.00 10.36           H  
ATOM   1637 2HE  MET A 111     -17.663  -0.211  77.410  1.00 10.36           H  
ATOM   1638 3HE  MET A 111     -17.589  -1.914  77.920  1.00 10.36           H  
ATOM   1639  N   LYS A 112     -19.491  -2.993  83.049  1.00 10.51           N  
ATOM   1640  CA  LYS A 112     -19.297  -4.221  83.817  1.00 10.51           C  
ATOM   1641  C   LYS A 112     -20.576  -4.741  84.473  1.00 10.51           C  
ATOM   1642  O   LYS A 112     -21.323  -3.998  85.113  1.00 10.51           O  
ATOM   1643  CB  LYS A 112     -18.197  -4.056  84.865  1.00 10.51           C  
ATOM   1644  CG  LYS A 112     -17.890  -5.359  85.599  1.00 10.51           C  
ATOM   1645  CD  LYS A 112     -16.736  -5.252  86.563  1.00 10.51           C  
ATOM   1646  CE  LYS A 112     -16.488  -6.609  87.224  1.00 10.51           C  
ATOM   1647  NZ  LYS A 112     -15.351  -6.574  88.184  1.00 10.51           N  
ATOM   1648  H   LYS A 112     -19.011  -2.143  83.349  1.00 10.51           H  
ATOM   1649  HA  LYS A 112     -18.961  -4.993  83.123  1.00 10.51           H  
ATOM   1650 1HB  LYS A 112     -17.284  -3.697  84.385  1.00 10.51           H  
ATOM   1651 2HB  LYS A 112     -18.498  -3.305  85.596  1.00 10.51           H  
ATOM   1652 1HG  LYS A 112     -18.762  -5.646  86.168  1.00 10.51           H  
ATOM   1653 2HG  LYS A 112     -17.684  -6.148  84.879  1.00 10.51           H  
ATOM   1654 1HD  LYS A 112     -15.838  -4.934  86.033  1.00 10.51           H  
ATOM   1655 2HD  LYS A 112     -16.972  -4.513  87.329  1.00 10.51           H  
ATOM   1656 1HE  LYS A 112     -17.396  -6.918  87.749  1.00 10.51           H  
ATOM   1657 2HE  LYS A 112     -16.269  -7.344  86.446  1.00 10.51           H  
ATOM   1658 1HZ  LYS A 112     -15.230  -7.497  88.584  1.00 10.51           H  
ATOM   1659 2HZ  LYS A 112     -14.509  -6.306  87.694  1.00 10.51           H  
ATOM   1660 3HZ  LYS A 112     -15.543  -5.908  88.918  1.00 10.51           H  
ATOM   1661  N   CYS A 113     -20.809  -6.035  84.315  1.00 10.64           N  
ATOM   1662  CA  CYS A 113     -21.968  -6.698  84.901  1.00 10.64           C  
ATOM   1663  C   CYS A 113     -21.823  -6.913  86.414  1.00 10.64           C  
ATOM   1664  O   CYS A 113     -20.715  -6.898  86.944  1.00 10.64           O  
ATOM   1665  CB  CYS A 113     -22.229  -8.016  84.146  1.00 10.64           C  
ATOM   1666  SG  CYS A 113     -20.820  -9.207  83.985  1.00 10.64           S  
ATOM   1667  H   CYS A 113     -20.163  -6.574  83.764  1.00 10.64           H  
ATOM   1668  HA  CYS A 113     -22.822  -6.059  84.716  1.00 10.64           H  
ATOM   1669 1HB  CYS A 113     -23.046  -8.543  84.626  1.00 10.64           H  
ATOM   1670 2HB  CYS A 113     -22.563  -7.779  83.136  1.00 10.64           H  
ATOM   1671  N   PRO A 114     -22.949  -6.999  87.174  1.00 10.75           N  
ATOM   1672  CA  PRO A 114     -23.040  -7.305  88.606  1.00 10.75           C  
ATOM   1673  C   PRO A 114     -23.008  -8.800  88.931  1.00 10.75           C  
ATOM   1674  O   PRO A 114     -23.243  -9.215  90.066  1.00 10.75           O  
ATOM   1675  CB  PRO A 114     -24.396  -6.701  88.971  1.00 10.75           C  
ATOM   1676  CG  PRO A 114     -25.230  -6.905  87.733  1.00 10.75           C  
ATOM   1677  CD  PRO A 114     -24.272  -6.670  86.576  1.00 10.75           C  
ATOM   1678  HA  PRO A 114     -22.226  -6.782  89.131  1.00 10.75           H  
ATOM   1679 1HB  PRO A 114     -24.807  -7.215  89.853  1.00 10.75           H  
ATOM   1680 2HB  PRO A 114     -24.279  -5.641  89.241  1.00 10.75           H  
ATOM   1681 1HG  PRO A 114     -25.647  -7.924  87.727  1.00 10.75           H  
ATOM   1682 2HG  PRO A 114     -26.080  -6.210  87.734  1.00 10.75           H  
ATOM   1683 1HD  PRO A 114     -24.540  -7.336  85.757  1.00 10.75           H  
ATOM   1684 2HD  PRO A 114     -24.314  -5.606  86.291  1.00 10.75           H  
ATOM   1685  N   VAL A 115     -22.787  -9.597  87.911  1.00 10.84           N  
ATOM   1686  CA  VAL A 115     -22.788 -11.040  87.972  1.00 10.84           C  
ATOM   1687  C   VAL A 115     -21.507 -11.494  88.694  1.00 10.84           C  
ATOM   1688  O   VAL A 115     -20.468 -10.887  88.500  1.00 10.84           O  
ATOM   1689  CB  VAL A 115     -22.880 -11.587  86.529  1.00 10.84           C  
ATOM   1690  CG1 VAL A 115     -22.774 -13.090  86.462  1.00 10.84           C  
ATOM   1691  CG2 VAL A 115     -24.164 -11.097  85.944  1.00 10.84           C  
ATOM   1692  H   VAL A 115     -22.581  -9.181  87.017  1.00 10.84           H  
ATOM   1693  HA  VAL A 115     -23.676 -11.343  88.502  1.00 10.84           H  
ATOM   1694  HB  VAL A 115     -22.077 -11.207  85.962  1.00 10.84           H  
ATOM   1695 1HG1 VAL A 115     -22.834 -13.401  85.421  1.00 10.84           H  
ATOM   1696 2HG1 VAL A 115     -21.838 -13.414  86.872  1.00 10.84           H  
ATOM   1697 3HG1 VAL A 115     -23.589 -13.538  87.013  1.00 10.84           H  
ATOM   1698 1HG2 VAL A 115     -24.245 -11.424  84.910  1.00 10.84           H  
ATOM   1699 2HG2 VAL A 115     -25.001 -11.490  86.519  1.00 10.84           H  
ATOM   1700 3HG2 VAL A 115     -24.183 -10.012  85.985  1.00 10.84           H  
ATOM   1701  N   PRO A 116     -21.539 -12.501  89.593  1.00 10.88           N  
ATOM   1702  CA  PRO A 116     -20.380 -13.054  90.316  1.00 10.88           C  
ATOM   1703  C   PRO A 116     -19.145 -13.393  89.443  1.00 10.88           C  
ATOM   1704  O   PRO A 116     -18.063 -13.627  89.979  1.00 10.88           O  
ATOM   1705  CB  PRO A 116     -20.978 -14.318  90.936  1.00 10.88           C  
ATOM   1706  CG  PRO A 116     -22.438 -13.989  91.146  1.00 10.88           C  
ATOM   1707  CD  PRO A 116     -22.827 -13.112  89.991  1.00 10.88           C  
ATOM   1708  HA  PRO A 116     -20.095 -12.346  91.102  1.00 10.88           H  
ATOM   1709 1HB  PRO A 116     -20.829 -15.168  90.253  1.00 10.88           H  
ATOM   1710 2HB  PRO A 116     -20.454 -14.556  91.869  1.00 10.88           H  
ATOM   1711 1HG  PRO A 116     -23.029 -14.912  91.189  1.00 10.88           H  
ATOM   1712 2HG  PRO A 116     -22.569 -13.479  92.112  1.00 10.88           H  
ATOM   1713 1HD  PRO A 116     -23.260 -13.718  89.203  1.00 10.88           H  
ATOM   1714 2HD  PRO A 116     -23.522 -12.348  90.378  1.00 10.88           H  
ATOM   1715  N   GLY A 117     -19.329 -13.472  88.126  1.00 10.86           N  
ATOM   1716  CA  GLY A 117     -18.284 -13.762  87.163  1.00 10.86           C  
ATOM   1717  C   GLY A 117     -17.766 -12.439  86.592  1.00 10.86           C  
ATOM   1718  O   GLY A 117     -16.999 -11.737  87.246  1.00 10.86           O  
ATOM   1719  H   GLY A 117     -20.239 -13.274  87.761  1.00 10.86           H  
ATOM   1720 1HA  GLY A 117     -17.473 -14.310  87.645  1.00 10.86           H  
ATOM   1721 2HA  GLY A 117     -18.682 -14.385  86.362  1.00 10.86           H  
ATOM   1722  N   CYS A 118     -18.133 -12.127  85.342  1.00 10.79           N  
ATOM   1723  CA  CYS A 118     -17.683 -10.896  84.666  1.00 10.79           C  
ATOM   1724  C   CYS A 118     -16.161 -10.864  84.540  1.00 10.79           C  
ATOM   1725  O   CYS A 118     -15.532  -9.807  84.664  1.00 10.79           O  
ATOM   1726  CB  CYS A 118     -18.140  -9.642  85.422  1.00 10.79           C  
ATOM   1727  SG  CYS A 118     -19.908  -9.587  85.757  1.00 10.79           S  
ATOM   1728  H   CYS A 118     -18.760 -12.746  84.853  1.00 10.79           H  
ATOM   1729  HA  CYS A 118     -18.109 -10.880  83.658  1.00 10.79           H  
ATOM   1730 1HB  CYS A 118     -17.614  -9.559  86.373  1.00 10.79           H  
ATOM   1731 2HB  CYS A 118     -17.886  -8.758  84.842  1.00 10.79           H  
ATOM   1732  N   VAL A 119     -15.583 -12.021  84.279  1.00 10.69           N  
ATOM   1733  CA  VAL A 119     -14.146 -12.160  84.139  1.00 10.69           C  
ATOM   1734  C   VAL A 119     -13.708 -11.799  82.728  1.00 10.69           C  
ATOM   1735  O   VAL A 119     -14.263 -12.294  81.748  1.00 10.69           O  
ATOM   1736  CB  VAL A 119     -13.730 -13.599  84.479  1.00 10.69           C  
ATOM   1737  CG1 VAL A 119     -12.237 -13.777  84.269  1.00 10.69           C  
ATOM   1738  CG2 VAL A 119     -14.136 -13.891  85.919  1.00 10.69           C  
ATOM   1739  H   VAL A 119     -16.165 -12.838  84.189  1.00 10.69           H  
ATOM   1740  HA  VAL A 119     -13.660 -11.488  84.844  1.00 10.69           H  
ATOM   1741  HB  VAL A 119     -14.239 -14.294  83.808  1.00 10.69           H  
ATOM   1742 1HG1 VAL A 119     -11.953 -14.801  84.509  1.00 10.69           H  
ATOM   1743 2HG1 VAL A 119     -11.985 -13.569  83.229  1.00 10.69           H  
ATOM   1744 3HG1 VAL A 119     -11.697 -13.089  84.919  1.00 10.69           H  
ATOM   1745 1HG2 VAL A 119     -13.859 -14.912  86.181  1.00 10.69           H  
ATOM   1746 2HG2 VAL A 119     -13.628 -13.194  86.588  1.00 10.69           H  
ATOM   1747 3HG2 VAL A 119     -15.210 -13.771  86.027  1.00 10.69           H  
ATOM   1748  N   GLY A 120     -12.722 -10.912  82.628  1.00 10.58           N  
ATOM   1749  CA  GLY A 120     -12.223 -10.470  81.335  1.00 10.58           C  
ATOM   1750  C   GLY A 120     -12.684  -9.045  81.037  1.00 10.58           C  
ATOM   1751  O   GLY A 120     -11.860  -8.101  80.990  1.00 10.58           O  
ATOM   1752  H   GLY A 120     -12.320 -10.536  83.475  1.00 10.58           H  
ATOM   1753 1HA  GLY A 120     -11.132 -10.522  81.327  1.00 10.58           H  
ATOM   1754 2HA  GLY A 120     -12.578 -11.150  80.559  1.00 10.58           H  
TER    1755
ENDMDL

REMARK ID 643657 MODEL 4 line_15-16_sample61
PFRMAT TS
TARGET line_15-16_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.572   1.558  -1.525  1.00 11.58           N  
ATOM      2  CA  LEU A   1       2.782   1.498  -0.716  1.00 11.58           C  
ATOM      3  C   LEU A   1       3.017   2.813   0.012  1.00 11.58           C  
ATOM      4  O   LEU A   1       3.120   3.874  -0.605  1.00 11.58           O  
ATOM      5  CB  LEU A   1       3.991   1.138  -1.584  1.00 11.58           C  
ATOM      6  CG  LEU A   1       5.337   1.081  -0.857  1.00 11.58           C  
ATOM      7  CD1 LEU A   1       5.317  -0.021   0.185  1.00 11.58           C  
ATOM      8  CD2 LEU A   1       6.435   0.829  -1.872  1.00 11.58           C  
ATOM      9 1H   LEU A   1       1.208   0.626  -1.659  1.00 11.58           H  
ATOM     10 2H   LEU A   1       0.885   2.125  -1.049  1.00 11.58           H  
ATOM     11 3H   LEU A   1       1.787   1.969  -2.422  1.00 11.58           H  
ATOM     12  HA  LEU A   1       2.654   0.716   0.032  1.00 11.58           H  
ATOM     13 1HB  LEU A   1       3.817   0.165  -2.039  1.00 11.58           H  
ATOM     14 2HB  LEU A   1       4.080   1.879  -2.378  1.00 11.58           H  
ATOM     15  HG  LEU A   1       5.516   2.019  -0.357  1.00 11.58           H  
ATOM     16 1HD1 LEU A   1       6.279  -0.052   0.698  1.00 11.58           H  
ATOM     17 2HD1 LEU A   1       4.528   0.171   0.907  1.00 11.58           H  
ATOM     18 3HD1 LEU A   1       5.137  -0.977  -0.303  1.00 11.58           H  
ATOM     19 1HD2 LEU A   1       7.398   0.796  -1.362  1.00 11.58           H  
ATOM     20 2HD2 LEU A   1       6.257  -0.121  -2.375  1.00 11.58           H  
ATOM     21 3HD2 LEU A   1       6.441   1.633  -2.605  1.00 11.58           H  
ATOM     22  N   THR A   2       3.097   2.728   1.335  1.00 11.35           N  
ATOM     23  CA  THR A   2       3.291   3.879   2.216  1.00 11.35           C  
ATOM     24  C   THR A   2       4.606   4.633   1.998  1.00 11.35           C  
ATOM     25  O   THR A   2       4.640   5.857   2.083  1.00 11.35           O  
ATOM     26  CB  THR A   2       3.205   3.456   3.690  1.00 11.35           C  
ATOM     27  OG1 THR A   2       1.913   2.890   3.952  1.00 11.35           O  
ATOM     28  CG2 THR A   2       3.415   4.665   4.588  1.00 11.35           C  
ATOM     29  H   THR A   2       3.011   1.817   1.768  1.00 11.35           H  
ATOM     30  HA  THR A   2       2.479   4.585   2.022  1.00 11.35           H  
ATOM     31  HB  THR A   2       3.972   2.711   3.900  1.00 11.35           H  
ATOM     32  HG1 THR A   2       1.833   2.689   4.891  1.00 11.35           H  
ATOM     33 1HG2 THR A   2       3.355   4.360   5.631  1.00 11.35           H  
ATOM     34 2HG2 THR A   2       4.388   5.099   4.390  1.00 11.35           H  
ATOM     35 3HG2 THR A   2       2.644   5.405   4.382  1.00 11.35           H  
ATOM     36  N   ASN A   3       5.702   3.894   1.784  1.00 10.99           N  
ATOM     37  CA  ASN A   3       7.038   4.490   1.625  1.00 10.99           C  
ATOM     38  C   ASN A   3       7.463   5.349   2.821  1.00 10.99           C  
ATOM     39  O   ASN A   3       8.057   6.416   2.655  1.00 10.99           O  
ATOM     40  CB  ASN A   3       7.113   5.307   0.344  1.00 10.99           C  
ATOM     41  CG  ASN A   3       7.006   4.473  -0.891  1.00 10.99           C  
ATOM     42  OD1 ASN A   3       7.780   3.526  -1.066  1.00 10.99           O  
ATOM     43  ND2 ASN A   3       6.062   4.792  -1.741  1.00 10.99           N  
ATOM     44  H   ASN A   3       5.599   2.895   1.716  1.00 10.99           H  
ATOM     45  HA  ASN A   3       7.760   3.675   1.550  1.00 10.99           H  
ATOM     46 1HB  ASN A   3       6.331   6.061   0.322  1.00 10.99           H  
ATOM     47 2HB  ASN A   3       8.065   5.838   0.319  1.00 10.99           H  
ATOM     48 1HD2 ASN A   3       5.941   4.267  -2.581  1.00 10.99           H  
ATOM     49 2HD2 ASN A   3       5.452   5.562  -1.544  1.00 10.99           H  
ATOM     50  N   PHE A   4       7.154   4.865   4.020  1.00 10.48           N  
ATOM     51  CA  PHE A   4       7.491   5.539   5.268  1.00 10.48           C  
ATOM     52  C   PHE A   4       8.998   5.665   5.433  1.00 10.48           C  
ATOM     53  O   PHE A   4       9.736   4.710   5.183  1.00 10.48           O  
ATOM     54  CB  PHE A   4       6.897   4.767   6.451  1.00 10.48           C  
ATOM     55  CG  PHE A   4       7.094   5.407   7.794  1.00 10.48           C  
ATOM     56  CD1 PHE A   4       6.303   6.477   8.178  1.00 10.48           C  
ATOM     57  CD2 PHE A   4       8.045   4.932   8.687  1.00 10.48           C  
ATOM     58  CE1 PHE A   4       6.462   7.065   9.418  1.00 10.48           C  
ATOM     59  CE2 PHE A   4       8.200   5.518   9.930  1.00 10.48           C  
ATOM     60  CZ  PHE A   4       7.410   6.583  10.294  1.00 10.48           C  
ATOM     61  H   PHE A   4       6.662   3.988   4.063  1.00 10.48           H  
ATOM     62  HA  PHE A   4       7.061   6.542   5.247  1.00 10.48           H  
ATOM     63 1HB  PHE A   4       5.835   4.633   6.301  1.00 10.48           H  
ATOM     64 2HB  PHE A   4       7.344   3.776   6.487  1.00 10.48           H  
ATOM     65  HD1 PHE A   4       5.550   6.856   7.488  1.00 10.48           H  
ATOM     66  HD2 PHE A   4       8.673   4.088   8.401  1.00 10.48           H  
ATOM     67  HE1 PHE A   4       5.835   7.907   9.705  1.00 10.48           H  
ATOM     68  HE2 PHE A   4       8.945   5.142  10.624  1.00 10.48           H  
ATOM     69  HZ  PHE A   4       7.534   7.045  11.271  1.00 10.48           H  
ATOM     70  N   LYS A   5       9.452   6.846   5.840  1.00  9.85           N  
ATOM     71  CA  LYS A   5      10.872   7.086   6.059  1.00  9.85           C  
ATOM     72  C   LYS A   5      11.157   7.131   7.551  1.00  9.85           C  
ATOM     73  O   LYS A   5      10.278   7.474   8.339  1.00  9.85           O  
ATOM     74  CB  LYS A   5      11.298   8.386   5.381  1.00  9.85           C  
ATOM     75  CG  LYS A   5      10.990   8.426   3.879  1.00  9.85           C  
ATOM     76  CD  LYS A   5      11.754   7.350   3.113  1.00  9.85           C  
ATOM     77  CE  LYS A   5      11.497   7.453   1.615  1.00  9.85           C  
ATOM     78  NZ  LYS A   5      12.198   6.381   0.847  1.00  9.85           N  
ATOM     79  H   LYS A   5       8.794   7.590   6.011  1.00  9.85           H  
ATOM     80  HA  LYS A   5      11.442   6.262   5.631  1.00  9.85           H  
ATOM     81 1HB  LYS A   5      10.792   9.226   5.853  1.00  9.85           H  
ATOM     82 2HB  LYS A   5      12.371   8.532   5.514  1.00  9.85           H  
ATOM     83 1HG  LYS A   5       9.919   8.265   3.722  1.00  9.85           H  
ATOM     84 2HG  LYS A   5      11.253   9.402   3.477  1.00  9.85           H  
ATOM     85 1HD  LYS A   5      12.822   7.452   3.303  1.00  9.85           H  
ATOM     86 2HD  LYS A   5      11.431   6.364   3.457  1.00  9.85           H  
ATOM     87 1HE  LYS A   5      10.422   7.367   1.437  1.00  9.85           H  
ATOM     88 2HE  LYS A   5      11.837   8.425   1.258  1.00  9.85           H  
ATOM     89 1HZ  LYS A   5      11.992   6.485  -0.135  1.00  9.85           H  
ATOM     90 2HZ  LYS A   5      13.194   6.455   0.995  1.00  9.85           H  
ATOM     91 3HZ  LYS A   5      11.876   5.478   1.166  1.00  9.85           H  
ATOM     92  N   LEU A   6      12.390   6.835   7.943  1.00  9.16           N  
ATOM     93  CA  LEU A   6      12.721   6.849   9.361  1.00  9.16           C  
ATOM     94  C   LEU A   6      13.388   8.146   9.806  1.00  9.16           C  
ATOM     95  O   LEU A   6      14.578   8.385   9.575  1.00  9.16           O  
ATOM     96  CB  LEU A   6      13.630   5.663   9.674  1.00  9.16           C  
ATOM     97  CG  LEU A   6      13.044   4.304   9.289  1.00  9.16           C  
ATOM     98  CD1 LEU A   6      14.038   3.209   9.626  1.00  9.16           C  
ATOM     99  CD2 LEU A   6      11.729   4.116  10.005  1.00  9.16           C  
ATOM    100  H   LEU A   6      13.089   6.574   7.264  1.00  9.16           H  
ATOM    101  HA  LEU A   6      11.799   6.733   9.928  1.00  9.16           H  
ATOM    102 1HB  LEU A   6      14.571   5.790   9.143  1.00  9.16           H  
ATOM    103 2HB  LEU A   6      13.834   5.652  10.745  1.00  9.16           H  
ATOM    104  HG  LEU A   6      12.869   4.275   8.213  1.00  9.16           H  
ATOM    105 1HD1 LEU A   6      13.624   2.242   9.341  1.00  9.16           H  
ATOM    106 2HD1 LEU A   6      14.967   3.381   9.083  1.00  9.16           H  
ATOM    107 3HD1 LEU A   6      14.236   3.217  10.697  1.00  9.16           H  
ATOM    108 1HD2 LEU A   6      11.292   3.158   9.726  1.00  9.16           H  
ATOM    109 2HD2 LEU A   6      11.890   4.144  11.082  1.00  9.16           H  
ATOM    110 3HD2 LEU A   6      11.060   4.919   9.716  1.00  9.16           H  
ATOM    111  N   LYS A   7      12.620   8.988  10.479  1.00  8.47           N  
ATOM    112  CA  LYS A   7      13.142  10.285  10.869  1.00  8.47           C  
ATOM    113  C   LYS A   7      13.933  10.213  12.158  1.00  8.47           C  
ATOM    114  O   LYS A   7      13.402  10.444  13.240  1.00  8.47           O  
ATOM    115  CB  LYS A   7      12.019  11.308  11.034  1.00  8.47           C  
ATOM    116  CG  LYS A   7      12.524  12.714  11.339  1.00  8.47           C  
ATOM    117  CD  LYS A   7      11.383  13.719  11.457  1.00  8.47           C  
ATOM    118  CE  LYS A   7      11.913  15.118  11.750  1.00  8.47           C  
ATOM    119  NZ  LYS A   7      10.811  16.115  11.877  1.00  8.47           N  
ATOM    120  H   LYS A   7      11.658   8.742  10.671  1.00  8.47           H  
ATOM    121  HA  LYS A   7      13.815  10.636  10.087  1.00  8.47           H  
ATOM    122 1HB  LYS A   7      11.422  11.349  10.123  1.00  8.47           H  
ATOM    123 2HB  LYS A   7      11.362  11.002  11.848  1.00  8.47           H  
ATOM    124 1HG  LYS A   7      13.088  12.696  12.272  1.00  8.47           H  
ATOM    125 2HG  LYS A   7      13.196  13.032  10.544  1.00  8.47           H  
ATOM    126 1HD  LYS A   7      10.818  13.741  10.524  1.00  8.47           H  
ATOM    127 2HD  LYS A   7      10.712  13.416  12.261  1.00  8.47           H  
ATOM    128 1HE  LYS A   7      12.482  15.096  12.679  1.00  8.47           H  
ATOM    129 2HE  LYS A   7      12.574  15.425  10.939  1.00  8.47           H  
ATOM    130 1HZ  LYS A   7      11.200  17.028  12.068  1.00  8.47           H  
ATOM    131 2HZ  LYS A   7      10.285  16.148  11.014  1.00  8.47           H  
ATOM    132 3HZ  LYS A   7      10.199  15.846  12.633  1.00  8.47           H  
ATOM    133  N   PHE A   8      15.207   9.876  12.037  1.00  7.81           N  
ATOM    134  CA  PHE A   8      16.063   9.797  13.216  1.00  7.81           C  
ATOM    135  C   PHE A   8      16.065  11.154  13.900  1.00  7.81           C  
ATOM    136  O   PHE A   8      16.200  12.186  13.242  1.00  7.81           O  
ATOM    137  CB  PHE A   8      17.476   9.330  12.873  1.00  7.81           C  
ATOM    138  CG  PHE A   8      18.392   9.231  14.081  1.00  7.81           C  
ATOM    139  CD1 PHE A   8      18.104   8.363  15.132  1.00  7.81           C  
ATOM    140  CD2 PHE A   8      19.561   9.971  14.145  1.00  7.81           C  
ATOM    141  CE1 PHE A   8      18.953   8.260  16.224  1.00  7.81           C  
ATOM    142  CE2 PHE A   8      20.412   9.857  15.226  1.00  7.81           C  
ATOM    143  CZ  PHE A   8      20.106   9.006  16.268  1.00  7.81           C  
ATOM    144  H   PHE A   8      15.542   9.640  11.103  1.00  7.81           H  
ATOM    145  HA  PHE A   8      15.634   9.072  13.908  1.00  7.81           H  
ATOM    146 1HB  PHE A   8      17.429   8.352  12.396  1.00  7.81           H  
ATOM    147 2HB  PHE A   8      17.924  10.021  12.161  1.00  7.81           H  
ATOM    148  HD1 PHE A   8      17.194   7.763  15.089  1.00  7.81           H  
ATOM    149  HD2 PHE A   8      19.810  10.645  13.323  1.00  7.81           H  
ATOM    150  HE1 PHE A   8      18.711   7.580  17.041  1.00  7.81           H  
ATOM    151  HE2 PHE A   8      21.330  10.444  15.256  1.00  7.81           H  
ATOM    152  HZ  PHE A   8      20.783   8.922  17.116  1.00  7.81           H  
ATOM    153  N   LEU A   9      15.886  11.146  15.217  1.00  7.23           N  
ATOM    154  CA  LEU A   9      15.775  12.371  15.999  1.00  7.23           C  
ATOM    155  C   LEU A   9      17.004  12.771  16.815  1.00  7.23           C  
ATOM    156  O   LEU A   9      16.863  13.468  17.815  1.00  7.23           O  
ATOM    157  CB  LEU A   9      14.581  12.244  16.946  1.00  7.23           C  
ATOM    158  CG  LEU A   9      13.232  12.014  16.247  1.00  7.23           C  
ATOM    159  CD1 LEU A   9      12.144  11.854  17.288  1.00  7.23           C  
ATOM    160  CD2 LEU A   9      12.945  13.169  15.303  1.00  7.23           C  
ATOM    161  H   LEU A   9      15.792  10.258  15.686  1.00  7.23           H  
ATOM    162  HA  LEU A   9      15.567  13.182  15.303  1.00  7.23           H  
ATOM    163 1HB  LEU A   9      14.758  11.407  17.618  1.00  7.23           H  
ATOM    164 2HB  LEU A   9      14.506  13.155  17.538  1.00  7.23           H  
ATOM    165  HG  LEU A   9      13.278  11.090  15.672  1.00  7.23           H  
ATOM    166 1HD1 LEU A   9      11.191  11.671  16.791  1.00  7.23           H  
ATOM    167 2HD1 LEU A   9      12.385  11.009  17.932  1.00  7.23           H  
ATOM    168 3HD1 LEU A   9      12.076  12.760  17.885  1.00  7.23           H  
ATOM    169 1HD2 LEU A   9      11.997  12.993  14.795  1.00  7.23           H  
ATOM    170 2HD2 LEU A   9      12.892  14.098  15.866  1.00  7.23           H  
ATOM    171 3HD2 LEU A   9      13.745  13.235  14.564  1.00  7.23           H  
ATOM    172  N   SER A  10      18.194  12.310  16.436  1.00  6.69           N  
ATOM    173  CA  SER A  10      19.404  12.674  17.184  1.00  6.69           C  
ATOM    174  C   SER A  10      19.234  12.414  18.673  1.00  6.69           C  
ATOM    175  O   SER A  10      19.501  13.290  19.488  1.00  6.69           O  
ATOM    176  CB  SER A  10      19.760  14.138  16.972  1.00  6.69           C  
ATOM    177  OG  SER A  10      20.031  14.414  15.624  1.00  6.69           O  
ATOM    178  H   SER A  10      18.261  11.729  15.612  1.00  6.69           H  
ATOM    179  HA  SER A  10      20.233  12.067  16.828  1.00  6.69           H  
ATOM    180 1HB  SER A  10      18.949  14.776  17.323  1.00  6.69           H  
ATOM    181 2HB  SER A  10      20.636  14.378  17.575  1.00  6.69           H  
ATOM    182  HG  SER A  10      20.293  15.338  15.591  1.00  6.69           H  
ATOM    183  N   LYS A  11      18.891  11.179  19.042  1.00  6.20           N  
ATOM    184  CA  LYS A  11      18.497  10.812  20.410  1.00  6.20           C  
ATOM    185  C   LYS A  11      19.365  11.341  21.554  1.00  6.20           C  
ATOM    186  O   LYS A  11      18.891  11.449  22.684  1.00  6.20           O  
ATOM    187  CB  LYS A  11      18.453   9.288  20.516  1.00  6.20           C  
ATOM    188  CG  LYS A  11      19.827   8.621  20.390  1.00  6.20           C  
ATOM    189  CD  LYS A  11      19.732   7.106  20.432  1.00  6.20           C  
ATOM    190  CE  LYS A  11      21.115   6.473  20.338  1.00  6.20           C  
ATOM    191  NZ  LYS A  11      21.047   4.986  20.351  1.00  6.20           N  
ATOM    192  H   LYS A  11      18.790  10.490  18.311  1.00  6.20           H  
ATOM    193  HA  LYS A  11      17.489  11.199  20.568  1.00  6.20           H  
ATOM    194 1HB  LYS A  11      18.030   9.003  21.478  1.00  6.20           H  
ATOM    195 2HB  LYS A  11      17.809   8.886  19.735  1.00  6.20           H  
ATOM    196 1HG  LYS A  11      20.295   8.925  19.459  1.00  6.20           H  
ATOM    197 2HG  LYS A  11      20.469   8.942  21.214  1.00  6.20           H  
ATOM    198 1HD  LYS A  11      19.266   6.798  21.369  1.00  6.20           H  
ATOM    199 2HD  LYS A  11      19.117   6.752  19.605  1.00  6.20           H  
ATOM    200 1HE  LYS A  11      21.593   6.799  19.415  1.00  6.20           H  
ATOM    201 2HE  LYS A  11      21.718   6.809  21.184  1.00  6.20           H  
ATOM    202 1HZ  LYS A  11      21.980   4.605  20.288  1.00  6.20           H  
ATOM    203 2HZ  LYS A  11      20.615   4.677  21.211  1.00  6.20           H  
ATOM    204 3HZ  LYS A  11      20.500   4.666  19.566  1.00  6.20           H  
ATOM    205  N   ASP A  12      20.613  11.703  21.296  1.00  5.70           N  
ATOM    206  CA  ASP A  12      21.475  12.217  22.352  1.00  5.70           C  
ATOM    207  C   ASP A  12      20.927  13.516  22.945  1.00  5.70           C  
ATOM    208  O   ASP A  12      21.231  13.859  24.085  1.00  5.70           O  
ATOM    209  CB  ASP A  12      22.901  12.424  21.859  1.00  5.70           C  
ATOM    210  CG  ASP A  12      23.665  11.112  21.691  1.00  5.70           C  
ATOM    211  OD1 ASP A  12      23.191  10.093  22.157  1.00  5.70           O  
ATOM    212  OD2 ASP A  12      24.736  11.140  21.148  1.00  5.70           O  
ATOM    213  H   ASP A  12      20.957  11.633  20.351  1.00  5.70           H  
ATOM    214  HA  ASP A  12      21.506  11.477  23.149  1.00  5.70           H  
ATOM    215 1HB  ASP A  12      22.875  12.941  20.898  1.00  5.70           H  
ATOM    216 2HB  ASP A  12      23.440  13.063  22.558  1.00  5.70           H  
ATOM    217  N   ILE A  13      20.078  14.230  22.204  1.00  5.18           N  
ATOM    218  CA  ILE A  13      19.487  15.474  22.699  1.00  5.18           C  
ATOM    219  C   ILE A  13      18.564  15.215  23.894  1.00  5.18           C  
ATOM    220  O   ILE A  13      18.207  16.128  24.627  1.00  5.18           O  
ATOM    221  CB  ILE A  13      18.708  16.203  21.588  1.00  5.18           C  
ATOM    222  CG1 ILE A  13      17.494  15.349  21.128  1.00  5.18           C  
ATOM    223  CG2 ILE A  13      19.636  16.508  20.422  1.00  5.18           C  
ATOM    224  CD1 ILE A  13      16.596  16.045  20.148  1.00  5.18           C  
ATOM    225  H   ILE A  13      19.837  13.892  21.269  1.00  5.18           H  
ATOM    226  HA  ILE A  13      20.295  16.130  23.030  1.00  5.18           H  
ATOM    227  HB  ILE A  13      18.314  17.140  21.981  1.00  5.18           H  
ATOM    228 1HG1 ILE A  13      17.843  14.440  20.682  1.00  5.18           H  
ATOM    229 2HG1 ILE A  13      16.895  15.094  21.994  1.00  5.18           H  
ATOM    230 1HG2 ILE A  13      19.084  17.034  19.645  1.00  5.18           H  
ATOM    231 2HG2 ILE A  13      20.461  17.130  20.772  1.00  5.18           H  
ATOM    232 3HG2 ILE A  13      20.030  15.584  20.019  1.00  5.18           H  
ATOM    233 1HD1 ILE A  13      15.773  15.382  19.880  1.00  5.18           H  
ATOM    234 2HD1 ILE A  13      16.203  16.956  20.593  1.00  5.18           H  
ATOM    235 3HD1 ILE A  13      17.166  16.288  19.250  1.00  5.18           H  
ATOM    236  N   LYS A  14      18.182  13.956  24.119  1.00  4.61           N  
ATOM    237  CA  LYS A  14      17.352  13.620  25.257  1.00  4.61           C  
ATOM    238  C   LYS A  14      18.175  13.703  26.542  1.00  4.61           C  
ATOM    239  O   LYS A  14      17.641  13.927  27.625  1.00  4.61           O  
ATOM    240  CB  LYS A  14      16.785  12.217  25.093  1.00  4.61           C  
ATOM    241  CG  LYS A  14      15.778  12.078  23.955  1.00  4.61           C  
ATOM    242  CD  LYS A  14      15.274  10.646  23.847  1.00  4.61           C  
ATOM    243  CE  LYS A  14      14.260  10.486  22.725  1.00  4.61           C  
ATOM    244  NZ  LYS A  14      13.768   9.083  22.621  1.00  4.61           N  
ATOM    245  H   LYS A  14      18.488  13.205  23.502  1.00  4.61           H  
ATOM    246  HA  LYS A  14      16.533  14.337  25.323  1.00  4.61           H  
ATOM    247 1HB  LYS A  14      17.602  11.516  24.910  1.00  4.61           H  
ATOM    248 2HB  LYS A  14      16.296  11.913  26.015  1.00  4.61           H  
ATOM    249 1HG  LYS A  14      14.937  12.750  24.122  1.00  4.61           H  
ATOM    250 2HG  LYS A  14      16.268  12.355  23.016  1.00  4.61           H  
ATOM    251 1HD  LYS A  14      16.125   9.988  23.649  1.00  4.61           H  
ATOM    252 2HD  LYS A  14      14.818  10.346  24.789  1.00  4.61           H  
ATOM    253 1HE  LYS A  14      13.413  11.146  22.910  1.00  4.61           H  
ATOM    254 2HE  LYS A  14      14.728  10.767  21.780  1.00  4.61           H  
ATOM    255 1HZ  LYS A  14      13.099   9.013  21.867  1.00  4.61           H  
ATOM    256 2HZ  LYS A  14      14.546   8.466  22.439  1.00  4.61           H  
ATOM    257 3HZ  LYS A  14      13.323   8.817  23.488  1.00  4.61           H  
ATOM    258  N   LYS A  15      19.500  13.553  26.425  1.00  4.01           N  
ATOM    259  CA  LYS A  15      20.405  13.574  27.572  1.00  4.01           C  
ATOM    260  C   LYS A  15      20.369  14.953  28.217  1.00  4.01           C  
ATOM    261  O   LYS A  15      20.510  15.106  29.428  1.00  4.01           O  
ATOM    262  CB  LYS A  15      21.826  13.242  27.114  1.00  4.01           C  
ATOM    263  CG  LYS A  15      22.004  11.798  26.627  1.00  4.01           C  
ATOM    264  CD  LYS A  15      23.414  11.552  26.077  1.00  4.01           C  
ATOM    265  CE  LYS A  15      23.550  10.139  25.499  1.00  4.01           C  
ATOM    266  NZ  LYS A  15      24.888   9.907  24.873  1.00  4.01           N  
ATOM    267  H   LYS A  15      19.917  13.438  25.503  1.00  4.01           H  
ATOM    268  HA  LYS A  15      20.074  12.836  28.300  1.00  4.01           H  
ATOM    269 1HB  LYS A  15      22.131  13.926  26.327  1.00  4.01           H  
ATOM    270 2HB  LYS A  15      22.512  13.392  27.947  1.00  4.01           H  
ATOM    271 1HG  LYS A  15      21.813  11.108  27.449  1.00  4.01           H  
ATOM    272 2HG  LYS A  15      21.278  11.604  25.833  1.00  4.01           H  
ATOM    273 1HD  LYS A  15      23.609  12.271  25.275  1.00  4.01           H  
ATOM    274 2HD  LYS A  15      24.151  11.696  26.863  1.00  4.01           H  
ATOM    275 1HE  LYS A  15      23.399   9.409  26.291  1.00  4.01           H  
ATOM    276 2HE  LYS A  15      22.782  10.000  24.738  1.00  4.01           H  
ATOM    277 1HZ  LYS A  15      24.917   8.974  24.489  1.00  4.01           H  
ATOM    278 2HZ  LYS A  15      25.032  10.580  24.115  1.00  4.01           H  
ATOM    279 3HZ  LYS A  15      25.615  10.017  25.556  1.00  4.01           H  
ATOM    280  N   GLU A  16      20.111  15.964  27.390  1.00  3.44           N  
ATOM    281  CA  GLU A  16      20.060  17.363  27.793  1.00  3.44           C  
ATOM    282  C   GLU A  16      18.891  17.634  28.739  1.00  3.44           C  
ATOM    283  O   GLU A  16      18.861  18.659  29.421  1.00  3.44           O  
ATOM    284  CB  GLU A  16      19.968  18.277  26.564  1.00  3.44           C  
ATOM    285  CG  GLU A  16      21.225  18.264  25.675  1.00  3.44           C  
ATOM    286  CD  GLU A  16      21.134  19.171  24.456  1.00  3.44           C  
ATOM    287  OE1 GLU A  16      20.102  19.760  24.244  1.00  3.44           O  
ATOM    288  OE2 GLU A  16      22.109  19.271  23.744  1.00  3.44           O  
ATOM    289  H   GLU A  16      19.961  15.749  26.411  1.00  3.44           H  
ATOM    290  HA  GLU A  16      20.982  17.599  28.324  1.00  3.44           H  
ATOM    291 1HB  GLU A  16      19.116  17.992  25.962  1.00  3.44           H  
ATOM    292 2HB  GLU A  16      19.803  19.303  26.891  1.00  3.44           H  
ATOM    293 1HG  GLU A  16      22.084  18.563  26.274  1.00  3.44           H  
ATOM    294 2HG  GLU A  16      21.392  17.237  25.340  1.00  3.44           H  
ATOM    295  N   LEU A  17      17.907  16.736  28.752  1.00  2.95           N  
ATOM    296  CA  LEU A  17      16.730  16.886  29.579  1.00  2.95           C  
ATOM    297  C   LEU A  17      16.929  16.254  30.954  1.00  2.95           C  
ATOM    298  O   LEU A  17      16.089  16.400  31.846  1.00  2.95           O  
ATOM    299  CB  LEU A  17      15.556  16.193  28.891  1.00  2.95           C  
ATOM    300  CG  LEU A  17      15.200  16.736  27.516  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      14.104  15.876  26.919  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      14.776  18.188  27.645  1.00  2.95           C  
ATOM    303  H   LEU A  17      17.974  15.890  28.190  1.00  2.95           H  
ATOM    304  HA  LEU A  17      16.519  17.948  29.703  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      15.799  15.142  28.780  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      14.677  16.276  29.527  1.00  2.95           H  
ATOM    307  HG  LEU A  17      16.074  16.671  26.859  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      13.850  16.246  25.927  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      14.463  14.850  26.844  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      13.224  15.911  27.558  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      14.526  18.582  26.659  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      13.905  18.259  28.297  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      15.599  18.765  28.070  1.00  2.95           H  
ATOM    314  N   LEU A  18      18.051  15.568  31.166  1.00  2.58           N  
ATOM    315  CA  LEU A  18      18.213  14.837  32.411  1.00  2.58           C  
ATOM    316  C   LEU A  18      18.758  15.662  33.575  1.00  2.58           C  
ATOM    317  O   LEU A  18      19.848  15.402  34.087  1.00  2.58           O  
ATOM    318  CB  LEU A  18      19.092  13.603  32.178  1.00  2.58           C  
ATOM    319  CG  LEU A  18      18.551  12.584  31.164  1.00  2.58           C  
ATOM    320  CD1 LEU A  18      19.549  11.446  31.023  1.00  2.58           C  
ATOM    321  CD2 LEU A  18      17.194  12.071  31.622  1.00  2.58           C  
ATOM    322  H   LEU A  18      18.786  15.510  30.458  1.00  2.58           H  
ATOM    323  HA  LEU A  18      17.238  14.476  32.697  1.00  2.58           H  
ATOM    324 1HB  LEU A  18      20.062  13.937  31.811  1.00  2.58           H  
ATOM    325 2HB  LEU A  18      19.237  13.090  33.117  1.00  2.58           H  
ATOM    326  HG  LEU A  18      18.441  13.068  30.190  1.00  2.58           H  
ATOM    327 1HD1 LEU A  18      19.181  10.725  30.296  1.00  2.58           H  
ATOM    328 2HD1 LEU A  18      20.508  11.846  30.687  1.00  2.58           H  
ATOM    329 3HD1 LEU A  18      19.677  10.956  31.993  1.00  2.58           H  
ATOM    330 1HD2 LEU A  18      16.812  11.357  30.894  1.00  2.58           H  
ATOM    331 2HD2 LEU A  18      17.291  11.580  32.579  1.00  2.58           H  
ATOM    332 3HD2 LEU A  18      16.519  12.907  31.704  1.00  2.58           H  
ATOM    333  N   THR A  19      17.965  16.640  34.011  1.00  2.35           N  
ATOM    334  CA  THR A  19      18.331  17.483  35.147  1.00  2.35           C  
ATOM    335  C   THR A  19      17.360  17.294  36.302  1.00  2.35           C  
ATOM    336  O   THR A  19      16.169  17.577  36.191  1.00  2.35           O  
ATOM    337  CB  THR A  19      18.370  18.963  34.760  1.00  2.35           C  
ATOM    338  OG1 THR A  19      19.346  19.159  33.727  1.00  2.35           O  
ATOM    339  CG2 THR A  19      18.729  19.809  35.979  1.00  2.35           C  
ATOM    340  H   THR A  19      17.090  16.776  33.509  1.00  2.35           H  
ATOM    341  HA  THR A  19      19.319  17.191  35.497  1.00  2.35           H  
ATOM    342  HB  THR A  19      17.391  19.261  34.385  1.00  2.35           H  
ATOM    343  HG1 THR A  19      19.240  20.034  33.345  1.00  2.35           H  
ATOM    344 1HG2 THR A  19      18.752  20.861  35.699  1.00  2.35           H  
ATOM    345 2HG2 THR A  19      17.981  19.659  36.761  1.00  2.35           H  
ATOM    346 3HG2 THR A  19      19.706  19.510  36.354  1.00  2.35           H  
ATOM    347  N   CYS A  20      17.895  16.818  37.410  1.00  2.22           N  
ATOM    348  CA  CYS A  20      17.119  16.503  38.596  1.00  2.22           C  
ATOM    349  C   CYS A  20      16.567  17.757  39.288  1.00  2.22           C  
ATOM    350  O   CYS A  20      17.247  18.786  39.326  1.00  2.22           O  
ATOM    351  CB  CYS A  20      17.985  15.681  39.541  1.00  2.22           C  
ATOM    352  SG  CYS A  20      19.464  16.536  40.105  1.00  2.22           S  
ATOM    353  H   CYS A  20      18.886  16.627  37.410  1.00  2.22           H  
ATOM    354  HA  CYS A  20      16.295  15.872  38.277  1.00  2.22           H  
ATOM    355 1HB  CYS A  20      17.404  15.403  40.415  1.00  2.22           H  
ATOM    356 2HB  CYS A  20      18.294  14.762  39.043  1.00  2.22           H  
ATOM    357  N   PRO A  21      15.318  17.717  39.820  1.00  2.17           N  
ATOM    358  CA  PRO A  21      14.606  18.785  40.527  1.00  2.17           C  
ATOM    359  C   PRO A  21      14.940  19.020  42.003  1.00  2.17           C  
ATOM    360  O   PRO A  21      14.439  19.978  42.595  1.00  2.17           O  
ATOM    361  CB  PRO A  21      13.157  18.311  40.419  1.00  2.17           C  
ATOM    362  CG  PRO A  21      13.257  16.821  40.442  1.00  2.17           C  
ATOM    363  CD  PRO A  21      14.501  16.501  39.655  1.00  2.17           C  
ATOM    364  HA  PRO A  21      14.739  19.721  39.961  1.00  2.17           H  
ATOM    365 1HB  PRO A  21      12.570  18.712  41.255  1.00  2.17           H  
ATOM    366 2HB  PRO A  21      12.703  18.693  39.490  1.00  2.17           H  
ATOM    367 1HG  PRO A  21      13.330  16.487  41.478  1.00  2.17           H  
ATOM    368 2HG  PRO A  21      12.349  16.364  40.021  1.00  2.17           H  
ATOM    369 1HD  PRO A  21      14.987  15.612  40.084  1.00  2.17           H  
ATOM    370 2HD  PRO A  21      14.224  16.379  38.595  1.00  2.17           H  
ATOM    371  N   THR A  22      15.702  18.132  42.627  1.00  2.17           N  
ATOM    372  CA  THR A  22      15.932  18.253  44.064  1.00  2.17           C  
ATOM    373  C   THR A  22      16.998  19.342  44.328  1.00  2.17           C  
ATOM    374  O   THR A  22      18.087  19.258  43.786  1.00  2.17           O  
ATOM    375  CB  THR A  22      16.386  16.896  44.656  1.00  2.17           C  
ATOM    376  OG1 THR A  22      15.392  15.901  44.421  1.00  2.17           O  
ATOM    377  CG2 THR A  22      16.634  17.011  46.132  1.00  2.17           C  
ATOM    378  H   THR A  22      16.127  17.375  42.114  1.00  2.17           H  
ATOM    379  HA  THR A  22      14.993  18.506  44.533  1.00  2.17           H  
ATOM    380  HB  THR A  22      17.292  16.583  44.191  1.00  2.17           H  
ATOM    381  HG1 THR A  22      15.655  15.082  44.871  1.00  2.17           H  
ATOM    382 1HG2 THR A  22      16.951  16.052  46.524  1.00  2.17           H  
ATOM    383 2HG2 THR A  22      17.403  17.739  46.306  1.00  2.17           H  
ATOM    384 3HG2 THR A  22      15.726  17.318  46.634  1.00  2.17           H  
ATOM    385  N   PRO A  23      16.762  20.366  45.163  1.00  2.21           N  
ATOM    386  CA  PRO A  23      17.719  21.433  45.453  1.00  2.21           C  
ATOM    387  C   PRO A  23      19.132  20.954  45.829  1.00  2.21           C  
ATOM    388  O   PRO A  23      20.109  21.655  45.569  1.00  2.21           O  
ATOM    389  CB  PRO A  23      17.038  22.152  46.612  1.00  2.21           C  
ATOM    390  CG  PRO A  23      15.568  21.948  46.350  1.00  2.21           C  
ATOM    391  CD  PRO A  23      15.455  20.545  45.814  1.00  2.21           C  
ATOM    392  HA  PRO A  23      17.773  22.095  44.578  1.00  2.21           H  
ATOM    393 1HB  PRO A  23      17.367  21.734  47.574  1.00  2.21           H  
ATOM    394 2HB  PRO A  23      17.324  23.215  46.616  1.00  2.21           H  
ATOM    395 1HG  PRO A  23      15.012  22.107  47.263  1.00  2.21           H  
ATOM    396 2HG  PRO A  23      15.208  22.703  45.634  1.00  2.21           H  
ATOM    397 1HD  PRO A  23      15.299  19.823  46.624  1.00  2.21           H  
ATOM    398 2HD  PRO A  23      14.645  20.547  45.075  1.00  2.21           H  
ATOM    399  N   GLY A  24      19.244  19.787  46.459  1.00  2.26           N  
ATOM    400  CA  GLY A  24      20.542  19.256  46.859  1.00  2.26           C  
ATOM    401  C   GLY A  24      21.194  18.291  45.858  1.00  2.26           C  
ATOM    402  O   GLY A  24      22.239  17.715  46.164  1.00  2.26           O  
ATOM    403  H   GLY A  24      18.420  19.249  46.661  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      21.222  20.086  47.041  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      20.434  18.742  47.809  1.00  2.26           H  
ATOM    406  N   CYS A  25      20.575  18.059  44.698  1.00  2.28           N  
ATOM    407  CA  CYS A  25      21.135  17.097  43.746  1.00  2.28           C  
ATOM    408  C   CYS A  25      21.960  17.750  42.649  1.00  2.28           C  
ATOM    409  O   CYS A  25      21.920  18.963  42.440  1.00  2.28           O  
ATOM    410  CB  CYS A  25      20.058  16.243  43.086  1.00  2.28           C  
ATOM    411  SG  CYS A  25      18.983  17.134  41.976  1.00  2.28           S  
ATOM    412  H   CYS A  25      19.719  18.558  44.458  1.00  2.28           H  
ATOM    413  HA  CYS A  25      21.787  16.420  44.297  1.00  2.28           H  
ATOM    414 1HB  CYS A  25      20.522  15.430  42.531  1.00  2.28           H  
ATOM    415 2HB  CYS A  25      19.442  15.794  43.848  1.00  2.28           H  
ATOM    416  N   ASP A  26      22.700  16.910  41.939  1.00  2.28           N  
ATOM    417  CA  ASP A  26      23.495  17.290  40.780  1.00  2.28           C  
ATOM    418  C   ASP A  26      23.745  16.041  39.940  1.00  2.28           C  
ATOM    419  O   ASP A  26      23.406  14.928  40.355  1.00  2.28           O  
ATOM    420  CB  ASP A  26      24.822  17.950  41.210  1.00  2.28           C  
ATOM    421  CG  ASP A  26      25.450  18.922  40.146  1.00  2.28           C  
ATOM    422  OD1 ASP A  26      25.144  18.783  38.974  1.00  2.28           O  
ATOM    423  OD2 ASP A  26      26.227  19.768  40.527  1.00  2.28           O  
ATOM    424  H   ASP A  26      22.690  15.937  42.203  1.00  2.28           H  
ATOM    425  HA  ASP A  26      22.928  18.004  40.182  1.00  2.28           H  
ATOM    426 1HB  ASP A  26      24.664  18.512  42.134  1.00  2.28           H  
ATOM    427 2HB  ASP A  26      25.552  17.169  41.426  1.00  2.28           H  
ATOM    428  N   GLY A  27      24.386  16.208  38.786  1.00  2.25           N  
ATOM    429  CA  GLY A  27      24.672  15.100  37.853  1.00  2.25           C  
ATOM    430  C   GLY A  27      25.792  14.165  38.324  1.00  2.25           C  
ATOM    431  O   GLY A  27      26.858  14.081  37.714  1.00  2.25           O  
ATOM    432  H   GLY A  27      24.659  17.164  38.544  1.00  2.25           H  
ATOM    433 1HA  GLY A  27      23.763  14.516  37.715  1.00  2.25           H  
ATOM    434 2HA  GLY A  27      24.930  15.510  36.877  1.00  2.25           H  
ATOM    435  N   SER A  28      25.525  13.484  39.434  1.00  2.23           N  
ATOM    436  CA  SER A  28      26.452  12.583  40.103  1.00  2.23           C  
ATOM    437  C   SER A  28      26.017  11.120  40.047  1.00  2.23           C  
ATOM    438  O   SER A  28      26.491  10.305  40.843  1.00  2.23           O  
ATOM    439  CB  SER A  28      26.591  12.996  41.551  1.00  2.23           C  
ATOM    440  OG  SER A  28      25.353  12.930  42.212  1.00  2.23           O  
ATOM    441  H   SER A  28      24.611  13.648  39.847  1.00  2.23           H  
ATOM    442  HA  SER A  28      27.422  12.668  39.614  1.00  2.23           H  
ATOM    443 1HB  SER A  28      27.313  12.355  42.052  1.00  2.23           H  
ATOM    444 2HB  SER A  28      26.971  14.016  41.595  1.00  2.23           H  
ATOM    445  HG  SER A  28      24.705  13.337  41.614  1.00  2.23           H  
ATOM    446  N   GLY A  29      25.073  10.790  39.166  1.00  2.25           N  
ATOM    447  CA  GLY A  29      24.580   9.423  39.078  1.00  2.25           C  
ATOM    448  C   GLY A  29      23.070   9.322  38.879  1.00  2.25           C  
ATOM    449  O   GLY A  29      22.374  10.312  38.644  1.00  2.25           O  
ATOM    450  H   GLY A  29      24.739  11.475  38.492  1.00  2.25           H  
ATOM    451 1HA  GLY A  29      25.080   8.919  38.251  1.00  2.25           H  
ATOM    452 2HA  GLY A  29      24.855   8.883  39.982  1.00  2.25           H  
ATOM    453  N   HIS A  30      22.583   8.101  39.059  1.00  2.32           N  
ATOM    454  CA  HIS A  30      21.190   7.684  38.890  1.00  2.32           C  
ATOM    455  C   HIS A  30      21.009   6.525  39.840  1.00  2.32           C  
ATOM    456  O   HIS A  30      21.913   5.697  39.965  1.00  2.32           O  
ATOM    457  CB  HIS A  30      20.922   7.205  37.459  1.00  2.32           C  
ATOM    458  CG  HIS A  30      19.475   6.932  37.086  1.00  2.32           C  
ATOM    459  ND1 HIS A  30      18.772   5.791  37.476  1.00  2.32           N  
ATOM    460  CD2 HIS A  30      18.645   7.623  36.287  1.00  2.32           C  
ATOM    461  CE1 HIS A  30      17.545   5.851  36.952  1.00  2.32           C  
ATOM    462  NE2 HIS A  30      17.460   6.939  36.225  1.00  2.32           N  
ATOM    463  H   HIS A  30      23.253   7.385  39.295  1.00  2.32           H  
ATOM    464  HA  HIS A  30      20.495   8.479  39.153  1.00  2.32           H  
ATOM    465 1HB  HIS A  30      21.262   7.984  36.782  1.00  2.32           H  
ATOM    466 2HB  HIS A  30      21.513   6.315  37.248  1.00  2.32           H  
ATOM    467  HD2 HIS A  30      18.879   8.547  35.770  1.00  2.32           H  
ATOM    468  HE1 HIS A  30      16.751   5.115  37.078  1.00  2.32           H  
ATOM    469  HE2 HIS A  30      16.652   7.235  35.685  1.00  2.32           H  
ATOM    470  N   ILE A  31      19.850   6.408  40.461  1.00  2.46           N  
ATOM    471  CA  ILE A  31      19.626   5.339  41.428  1.00  2.46           C  
ATOM    472  C   ILE A  31      19.827   3.916  40.856  1.00  2.46           C  
ATOM    473  O   ILE A  31      20.120   2.989  41.615  1.00  2.46           O  
ATOM    474  CB  ILE A  31      18.225   5.473  42.044  1.00  2.46           C  
ATOM    475  CG1 ILE A  31      18.134   4.658  43.325  1.00  2.46           C  
ATOM    476  CG2 ILE A  31      17.193   5.010  41.078  1.00  2.46           C  
ATOM    477  CD1 ILE A  31      19.028   5.190  44.430  1.00  2.46           C  
ATOM    478  H   ILE A  31      19.112   7.098  40.295  1.00  2.46           H  
ATOM    479  HA  ILE A  31      20.346   5.474  42.233  1.00  2.46           H  
ATOM    480  HB  ILE A  31      18.038   6.527  42.283  1.00  2.46           H  
ATOM    481 1HG1 ILE A  31      17.104   4.661  43.677  1.00  2.46           H  
ATOM    482 2HG1 ILE A  31      18.426   3.629  43.108  1.00  2.46           H  
ATOM    483 1HG2 ILE A  31      16.202   5.139  41.515  1.00  2.46           H  
ATOM    484 2HG2 ILE A  31      17.278   5.592  40.184  1.00  2.46           H  
ATOM    485 3HG2 ILE A  31      17.353   3.967  40.852  1.00  2.46           H  
ATOM    486 1HD1 ILE A  31      18.924   4.565  45.317  1.00  2.46           H  
ATOM    487 2HD1 ILE A  31      20.067   5.178  44.096  1.00  2.46           H  
ATOM    488 3HD1 ILE A  31      18.735   6.208  44.673  1.00  2.46           H  
ATOM    489  N   THR A  32      19.683   3.731  39.531  1.00  2.66           N  
ATOM    490  CA  THR A  32      19.882   2.412  38.925  1.00  2.66           C  
ATOM    491  C   THR A  32      21.264   2.240  38.304  1.00  2.66           C  
ATOM    492  O   THR A  32      21.595   1.162  37.810  1.00  2.66           O  
ATOM    493  CB  THR A  32      18.905   2.157  37.780  1.00  2.66           C  
ATOM    494  OG1 THR A  32      19.174   3.107  36.716  1.00  2.66           O  
ATOM    495  CG2 THR A  32      17.478   2.303  38.249  1.00  2.66           C  
ATOM    496  H   THR A  32      19.419   4.516  38.934  1.00  2.66           H  
ATOM    497  HA  THR A  32      19.753   1.652  39.695  1.00  2.66           H  
ATOM    498  HB  THR A  32      19.055   1.149  37.400  1.00  2.66           H  
ATOM    499  HG1 THR A  32      19.032   4.012  37.059  1.00  2.66           H  
ATOM    500 1HG2 THR A  32      16.801   2.117  37.417  1.00  2.66           H  
ATOM    501 2HG2 THR A  32      17.283   1.586  39.045  1.00  2.66           H  
ATOM    502 3HG2 THR A  32      17.326   3.305  38.619  1.00  2.66           H  
ATOM    503  N   GLY A  33      22.018   3.326  38.205  1.00  2.89           N  
ATOM    504  CA  GLY A  33      23.313   3.318  37.537  1.00  2.89           C  
ATOM    505  C   GLY A  33      23.265   3.462  35.999  1.00  2.89           C  
ATOM    506  O   GLY A  33      24.316   3.545  35.366  1.00  2.89           O  
ATOM    507  H   GLY A  33      21.730   4.179  38.674  1.00  2.89           H  
ATOM    508 1HA  GLY A  33      23.914   4.130  37.948  1.00  2.89           H  
ATOM    509 2HA  GLY A  33      23.832   2.395  37.792  1.00  2.89           H  
ATOM    510  N   ASN A  34      22.072   3.534  35.385  1.00  3.08           N  
ATOM    511  CA  ASN A  34      22.001   3.643  33.913  1.00  3.08           C  
ATOM    512  C   ASN A  34      22.424   4.992  33.315  1.00  3.08           C  
ATOM    513  O   ASN A  34      22.851   5.054  32.160  1.00  3.08           O  
ATOM    514  CB  ASN A  34      20.609   3.307  33.422  1.00  3.08           C  
ATOM    515  CG  ASN A  34      20.312   1.835  33.424  1.00  3.08           C  
ATOM    516  OD1 ASN A  34      20.777   1.090  32.549  1.00  3.08           O  
ATOM    517  ND2 ASN A  34      19.565   1.398  34.388  1.00  3.08           N  
ATOM    518  H   ASN A  34      21.203   3.451  35.922  1.00  3.08           H  
ATOM    519  HA  ASN A  34      22.682   2.897  33.501  1.00  3.08           H  
ATOM    520 1HB  ASN A  34      19.876   3.811  34.055  1.00  3.08           H  
ATOM    521 2HB  ASN A  34      20.484   3.691  32.410  1.00  3.08           H  
ATOM    522 1HD2 ASN A  34      19.335   0.427  34.447  1.00  3.08           H  
ATOM    523 2HD2 ASN A  34      19.247   2.039  35.094  1.00  3.08           H  
ATOM    524  N   TYR A  35      22.268   6.064  34.077  1.00  3.19           N  
ATOM    525  CA  TYR A  35      22.557   7.416  33.601  1.00  3.19           C  
ATOM    526  C   TYR A  35      23.426   8.173  34.592  1.00  3.19           C  
ATOM    527  O   TYR A  35      23.513   7.812  35.763  1.00  3.19           O  
ATOM    528  CB  TYR A  35      21.264   8.203  33.374  1.00  3.19           C  
ATOM    529  CG  TYR A  35      20.316   7.587  32.381  1.00  3.19           C  
ATOM    530  CD1 TYR A  35      19.376   6.665  32.810  1.00  3.19           C  
ATOM    531  CD2 TYR A  35      20.375   7.945  31.047  1.00  3.19           C  
ATOM    532  CE1 TYR A  35      18.503   6.098  31.913  1.00  3.19           C  
ATOM    533  CE2 TYR A  35      19.500   7.382  30.144  1.00  3.19           C  
ATOM    534  CZ  TYR A  35      18.567   6.460  30.573  1.00  3.19           C  
ATOM    535  OH  TYR A  35      17.691   5.895  29.672  1.00  3.19           O  
ATOM    536  H   TYR A  35      21.931   5.937  35.015  1.00  3.19           H  
ATOM    537  HA  TYR A  35      23.105   7.348  32.661  1.00  3.19           H  
ATOM    538 1HB  TYR A  35      20.744   8.311  34.316  1.00  3.19           H  
ATOM    539 2HB  TYR A  35      21.507   9.208  33.029  1.00  3.19           H  
ATOM    540  HD1 TYR A  35      19.329   6.383  33.858  1.00  3.19           H  
ATOM    541  HD2 TYR A  35      21.113   8.674  30.710  1.00  3.19           H  
ATOM    542  HE1 TYR A  35      17.768   5.370  32.255  1.00  3.19           H  
ATOM    543  HE2 TYR A  35      19.546   7.663  29.091  1.00  3.19           H  
ATOM    544  HH  TYR A  35      17.108   5.286  30.132  1.00  3.19           H  
ATOM    545  N   ALA A  36      24.077   9.235  34.123  1.00  3.17           N  
ATOM    546  CA  ALA A  36      24.845  10.109  35.015  1.00  3.17           C  
ATOM    547  C   ALA A  36      23.957  11.135  35.729  1.00  3.17           C  
ATOM    548  O   ALA A  36      24.438  11.889  36.576  1.00  3.17           O  
ATOM    549  CB  ALA A  36      25.917  10.842  34.234  1.00  3.17           C  
ATOM    550  H   ALA A  36      24.015   9.465  33.141  1.00  3.17           H  
ATOM    551  HA  ALA A  36      25.318   9.485  35.773  1.00  3.17           H  
ATOM    552 1HB  ALA A  36      26.496  11.465  34.919  1.00  3.17           H  
ATOM    553 2HB  ALA A  36      26.576  10.122  33.751  1.00  3.17           H  
ATOM    554 3HB  ALA A  36      25.447  11.472  33.480  1.00  3.17           H  
ATOM    555  N   SER A  37      22.694  11.213  35.321  1.00  3.02           N  
ATOM    556  CA  SER A  37      21.737  12.177  35.857  1.00  3.02           C  
ATOM    557  C   SER A  37      20.301  11.762  35.508  1.00  3.02           C  
ATOM    558  O   SER A  37      20.098  10.826  34.735  1.00  3.02           O  
ATOM    559  CB  SER A  37      22.077  13.565  35.345  1.00  3.02           C  
ATOM    560  OG  SER A  37      21.860  13.673  33.977  1.00  3.02           O  
ATOM    561  H   SER A  37      22.379  10.561  34.625  1.00  3.02           H  
ATOM    562  HA  SER A  37      21.829  12.185  36.944  1.00  3.02           H  
ATOM    563 1HB  SER A  37      21.485  14.315  35.873  1.00  3.02           H  
ATOM    564 2HB  SER A  37      23.117  13.773  35.550  1.00  3.02           H  
ATOM    565  HG  SER A  37      21.017  14.166  33.891  1.00  3.02           H  
ATOM    566  N   HIS A  38      19.303  12.463  36.054  1.00  2.81           N  
ATOM    567  CA  HIS A  38      17.911  12.144  35.720  1.00  2.81           C  
ATOM    568  C   HIS A  38      17.008  13.361  35.815  1.00  2.81           C  
ATOM    569  O   HIS A  38      17.175  14.186  36.695  1.00  2.81           O  
ATOM    570  CB  HIS A  38      17.355  11.049  36.628  1.00  2.81           C  
ATOM    571  CG  HIS A  38      16.067  10.427  36.096  1.00  2.81           C  
ATOM    572  ND1 HIS A  38      16.036   9.661  34.942  1.00  2.81           N  
ATOM    573  CD2 HIS A  38      14.801  10.421  36.572  1.00  2.81           C  
ATOM    574  CE1 HIS A  38      14.806   9.234  34.733  1.00  2.81           C  
ATOM    575  NE2 HIS A  38      14.041   9.680  35.706  1.00  2.81           N  
ATOM    576  H   HIS A  38      19.516  13.216  36.692  1.00  2.81           H  
ATOM    577  HA  HIS A  38      17.866  11.780  34.701  1.00  2.81           H  
ATOM    578 1HB  HIS A  38      18.093  10.299  36.807  1.00  2.81           H  
ATOM    579 2HB  HIS A  38      17.119  11.493  37.600  1.00  2.81           H  
ATOM    580  HD2 HIS A  38      14.446  10.892  37.465  1.00  2.81           H  
ATOM    581  HE1 HIS A  38      14.480   8.613  33.899  1.00  2.81           H  
ATOM    582  HE2 HIS A  38      13.051   9.502  35.810  1.00  2.81           H  
ATOM    583  N   ARG A  39      16.046  13.450  34.899  1.00  2.57           N  
ATOM    584  CA  ARG A  39      15.055  14.538  34.794  1.00  2.57           C  
ATOM    585  C   ARG A  39      14.045  14.698  35.937  1.00  2.57           C  
ATOM    586  O   ARG A  39      13.355  15.715  36.027  1.00  2.57           O  
ATOM    587  CB  ARG A  39      14.272  14.389  33.503  1.00  2.57           C  
ATOM    588  CG  ARG A  39      13.386  13.172  33.407  1.00  2.57           C  
ATOM    589  CD  ARG A  39      12.730  13.087  32.065  1.00  2.57           C  
ATOM    590  NE  ARG A  39      13.682  12.794  30.994  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      13.390  12.833  29.679  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      12.177  13.152  29.286  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      14.312  12.545  28.780  1.00  2.57           N  
ATOM    594  H   ARG A  39      15.992  12.702  34.217  1.00  2.57           H  
ATOM    595  HA  ARG A  39      15.610  15.468  34.725  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      13.641  15.266  33.369  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      14.940  14.353  32.663  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      13.987  12.274  33.566  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      12.609  13.228  34.165  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      11.979  12.298  32.080  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      12.249  14.039  31.840  1.00  2.57           H  
ATOM    602  HE  ARG A  39      14.623  12.540  31.255  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      11.466  13.371  29.970  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      11.955  13.179  28.302  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      15.251  12.298  29.074  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      14.069  12.564  27.804  1.00  2.57           H  
ATOM    607  N   SER A  40      13.882  13.672  36.748  1.00  2.34           N  
ATOM    608  CA  SER A  40      12.877  13.696  37.801  1.00  2.34           C  
ATOM    609  C   SER A  40      13.278  12.888  39.038  1.00  2.34           C  
ATOM    610  O   SER A  40      14.445  12.539  39.249  1.00  2.34           O  
ATOM    611  CB  SER A  40      11.549  13.185  37.238  1.00  2.34           C  
ATOM    612  OG  SER A  40      10.489  13.436  38.128  1.00  2.34           O  
ATOM    613  H   SER A  40      14.478  12.869  36.637  1.00  2.34           H  
ATOM    614  HA  SER A  40      12.727  14.727  38.111  1.00  2.34           H  
ATOM    615 1HB  SER A  40      11.348  13.672  36.287  1.00  2.34           H  
ATOM    616 2HB  SER A  40      11.628  12.111  37.050  1.00  2.34           H  
ATOM    617  HG  SER A  40       9.693  13.123  37.679  1.00  2.34           H  
ATOM    618  N   LEU A  41      12.294  12.658  39.884  1.00  2.11           N  
ATOM    619  CA  LEU A  41      12.462  11.919  41.113  1.00  2.11           C  
ATOM    620  C   LEU A  41      12.471  10.453  40.742  1.00  2.11           C  
ATOM    621  O   LEU A  41      12.630  10.143  39.555  1.00  2.11           O  
ATOM    622  CB  LEU A  41      11.395  12.305  42.126  1.00  2.11           C  
ATOM    623  CG  LEU A  41      11.451  13.766  42.506  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      10.353  14.070  43.507  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      12.846  14.059  43.048  1.00  2.11           C  
ATOM    626  H   LEU A  41      11.378  12.996  39.624  1.00  2.11           H  
ATOM    627  HA  LEU A  41      13.429  12.163  41.542  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      10.412  12.100  41.699  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      11.512  11.718  43.029  1.00  2.11           H  
ATOM    630  HG  LEU A  41      11.275  14.382  41.623  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      10.375  15.116  43.778  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41       9.385  13.836  43.062  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      10.497  13.461  44.402  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      12.930  15.100  43.316  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      13.027  13.447  43.923  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      13.594  13.830  42.287  1.00  2.11           H  
ATOM    637  N   SER A  42      12.408   9.550  41.716  1.00  1.92           N  
ATOM    638  CA  SER A  42      12.597   8.131  41.424  1.00  1.92           C  
ATOM    639  C   SER A  42      14.045   7.941  40.971  1.00  1.92           C  
ATOM    640  O   SER A  42      14.883   7.510  41.756  1.00  1.92           O  
ATOM    641  CB  SER A  42      11.586   7.584  40.418  1.00  1.92           C  
ATOM    642  OG  SER A  42      10.282   7.650  40.938  1.00  1.92           O  
ATOM    643  H   SER A  42      12.260   9.842  42.667  1.00  1.92           H  
ATOM    644  HA  SER A  42      12.463   7.570  42.349  1.00  1.92           H  
ATOM    645 1HB  SER A  42      11.623   8.081  39.467  1.00  1.92           H  
ATOM    646 2HB  SER A  42      11.830   6.540  40.227  1.00  1.92           H  
ATOM    647  HG  SER A  42       9.720   7.200  40.301  1.00  1.92           H  
ATOM    648  N   GLY A  43      14.323   8.183  39.696  1.00  1.77           N  
ATOM    649  CA  GLY A  43      15.678   8.051  39.168  1.00  1.77           C  
ATOM    650  C   GLY A  43      16.708   8.919  39.919  1.00  1.77           C  
ATOM    651  O   GLY A  43      17.848   8.490  40.117  1.00  1.77           O  
ATOM    652  H   GLY A  43      13.572   8.557  39.127  1.00  1.77           H  
ATOM    653 1HA  GLY A  43      15.970   7.012  39.217  1.00  1.77           H  
ATOM    654 2HA  GLY A  43      15.682   8.313  38.119  1.00  1.77           H  
ATOM    655  N   CYS A  44      16.321  10.118  40.390  1.00  1.68           N  
ATOM    656  CA  CYS A  44      17.266  10.936  41.158  1.00  1.68           C  
ATOM    657  C   CYS A  44      17.702  10.187  42.436  1.00  1.68           C  
ATOM    658  O   CYS A  44      16.848   9.802  43.236  1.00  1.68           O  
ATOM    659  CB  CYS A  44      16.643  12.271  41.581  1.00  1.68           C  
ATOM    660  SG  CYS A  44      17.723  13.360  42.559  1.00  1.68           S  
ATOM    661  H   CYS A  44      15.394  10.491  40.181  1.00  1.68           H  
ATOM    662  HA  CYS A  44      18.099  11.172  40.512  1.00  1.68           H  
ATOM    663 1HB  CYS A  44      16.362  12.820  40.695  1.00  1.68           H  
ATOM    664 2HB  CYS A  44      15.745  12.088  42.151  1.00  1.68           H  
ATOM    665  HG  CYS A  44      16.832  14.337  42.716  1.00  1.68           H  
ATOM    666  N   PRO A  45      19.016  10.033  42.717  1.00  1.66           N  
ATOM    667  CA  PRO A  45      19.549   9.380  43.904  1.00  1.66           C  
ATOM    668  C   PRO A  45      19.052  10.010  45.212  1.00  1.66           C  
ATOM    669  O   PRO A  45      19.076   9.369  46.260  1.00  1.66           O  
ATOM    670  CB  PRO A  45      21.064   9.567  43.747  1.00  1.66           C  
ATOM    671  CG  PRO A  45      21.285   9.728  42.272  1.00  1.66           C  
ATOM    672  CD  PRO A  45      20.068  10.471  41.763  1.00  1.66           C  
ATOM    673  HA  PRO A  45      19.283   8.316  43.863  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      21.402  10.424  44.326  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      21.586   8.688  44.152  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      22.224  10.276  42.078  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      21.403   8.743  41.809  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      20.217  11.560  41.796  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      19.888  10.095  40.752  1.00  1.66           H  
ATOM    680  N   LEU A  46      18.598  11.271  45.151  1.00  1.73           N  
ATOM    681  CA  LEU A  46      18.104  11.979  46.328  1.00  1.73           C  
ATOM    682  C   LEU A  46      16.577  12.045  46.337  1.00  1.73           C  
ATOM    683  O   LEU A  46      15.995  12.923  46.974  1.00  1.73           O  
ATOM    684  CB  LEU A  46      18.573  13.434  46.351  1.00  1.73           C  
ATOM    685  CG  LEU A  46      19.992  13.733  46.733  1.00  1.73           C  
ATOM    686  CD1 LEU A  46      20.906  13.363  45.584  1.00  1.73           C  
ATOM    687  CD2 LEU A  46      20.079  15.213  47.082  1.00  1.73           C  
ATOM    688  H   LEU A  46      18.593  11.754  44.266  1.00  1.73           H  
ATOM    689  HA  LEU A  46      18.444  11.458  47.220  1.00  1.73           H  
ATOM    690 1HB  LEU A  46      18.407  13.863  45.376  1.00  1.73           H  
ATOM    691 2HB  LEU A  46      17.944  13.966  47.059  1.00  1.73           H  
ATOM    692  HG  LEU A  46      20.287  13.135  47.587  1.00  1.73           H  
ATOM    693 1HD1 LEU A  46      21.939  13.581  45.856  1.00  1.73           H  
ATOM    694 2HD1 LEU A  46      20.803  12.316  45.379  1.00  1.73           H  
ATOM    695 3HD1 LEU A  46      20.640  13.925  44.703  1.00  1.73           H  
ATOM    696 1HD2 LEU A  46      21.103  15.469  47.359  1.00  1.73           H  
ATOM    697 2HD2 LEU A  46      19.781  15.793  46.224  1.00  1.73           H  
ATOM    698 3HD2 LEU A  46      19.413  15.436  47.914  1.00  1.73           H  
ATOM    699  N   ALA A  47      15.924  11.099  45.661  1.00  1.88           N  
ATOM    700  CA  ALA A  47      14.465  11.072  45.577  1.00  1.88           C  
ATOM    701  C   ALA A  47      13.759  10.520  46.813  1.00  1.88           C  
ATOM    702  O   ALA A  47      12.530  10.494  46.854  1.00  1.88           O  
ATOM    703  CB  ALA A  47      14.029  10.248  44.398  1.00  1.88           C  
ATOM    704  H   ALA A  47      16.450  10.407  45.124  1.00  1.88           H  
ATOM    705  HA  ALA A  47      14.128  12.098  45.444  1.00  1.88           H  
ATOM    706 1HB  ALA A  47      12.953  10.284  44.346  1.00  1.88           H  
ATOM    707 2HB  ALA A  47      14.460  10.650  43.488  1.00  1.88           H  
ATOM    708 3HB  ALA A  47      14.360   9.217  44.526  1.00  1.88           H  
ATOM    709  N   ASP A  48      14.498  10.053  47.814  1.00  2.10           N  
ATOM    710  CA  ASP A  48      13.829   9.570  49.017  1.00  2.10           C  
ATOM    711  C   ASP A  48      12.985  10.723  49.500  1.00  2.10           C  
ATOM    712  O   ASP A  48      13.483  11.844  49.610  1.00  2.10           O  
ATOM    713  CB  ASP A  48      14.810   9.149  50.119  1.00  2.10           C  
ATOM    714  CG  ASP A  48      14.117   8.465  51.351  1.00  2.10           C  
ATOM    715  OD1 ASP A  48      13.266   9.081  52.006  1.00  2.10           O  
ATOM    716  OD2 ASP A  48      14.455   7.338  51.620  1.00  2.10           O  
ATOM    717  H   ASP A  48      15.505  10.065  47.742  1.00  2.10           H  
ATOM    718  HA  ASP A  48      13.180   8.730  48.765  1.00  2.10           H  
ATOM    719 1HB  ASP A  48      15.537   8.450  49.704  1.00  2.10           H  
ATOM    720 2HB  ASP A  48      15.364  10.022  50.464  1.00  2.10           H  
ATOM    721  N   LYS A  49      11.722  10.470  49.803  1.00  2.37           N  
ATOM    722  CA  LYS A  49      10.827  11.533  50.223  1.00  2.37           C  
ATOM    723  C   LYS A  49      11.313  12.283  51.459  1.00  2.37           C  
ATOM    724  O   LYS A  49      11.030  13.475  51.606  1.00  2.37           O  
ATOM    725  CB  LYS A  49       9.429  10.979  50.479  1.00  2.37           C  
ATOM    726  CG  LYS A  49       8.690  10.542  49.219  1.00  2.37           C  
ATOM    727  CD  LYS A  49       7.308   9.985  49.545  1.00  2.37           C  
ATOM    728  CE  LYS A  49       6.572   9.548  48.287  1.00  2.37           C  
ATOM    729  NZ  LYS A  49       5.239   8.969  48.601  1.00  2.37           N  
ATOM    730  H   LYS A  49      11.376   9.524  49.718  1.00  2.37           H  
ATOM    731  HA  LYS A  49      10.760  12.251  49.403  1.00  2.37           H  
ATOM    732 1HB  LYS A  49       9.500  10.120  51.149  1.00  2.37           H  
ATOM    733 2HB  LYS A  49       8.826  11.735  50.981  1.00  2.37           H  
ATOM    734 1HG  LYS A  49       8.580  11.396  48.550  1.00  2.37           H  
ATOM    735 2HG  LYS A  49       9.276   9.778  48.705  1.00  2.37           H  
ATOM    736 1HD  LYS A  49       7.410   9.128  50.213  1.00  2.37           H  
ATOM    737 2HD  LYS A  49       6.719  10.749  50.050  1.00  2.37           H  
ATOM    738 1HE  LYS A  49       6.439  10.408  47.634  1.00  2.37           H  
ATOM    739 2HE  LYS A  49       7.168   8.797  47.768  1.00  2.37           H  
ATOM    740 1HZ  LYS A  49       4.783   8.691  47.744  1.00  2.37           H  
ATOM    741 2HZ  LYS A  49       5.354   8.162  49.199  1.00  2.37           H  
ATOM    742 3HZ  LYS A  49       4.674   9.660  49.074  1.00  2.37           H  
ATOM    743  N   SER A  50      12.028  11.607  52.372  1.00  2.65           N  
ATOM    744  CA  SER A  50      12.461  12.322  53.567  1.00  2.65           C  
ATOM    745  C   SER A  50      13.472  13.385  53.174  1.00  2.65           C  
ATOM    746  O   SER A  50      13.394  14.534  53.611  1.00  2.65           O  
ATOM    747  CB  SER A  50      13.092  11.372  54.568  1.00  2.65           C  
ATOM    748  OG  SER A  50      12.155  10.456  55.055  1.00  2.65           O  
ATOM    749  H   SER A  50      12.303  10.629  52.217  1.00  2.65           H  
ATOM    750  HA  SER A  50      11.598  12.808  54.022  1.00  2.65           H  
ATOM    751 1HB  SER A  50      13.912  10.833  54.089  1.00  2.65           H  
ATOM    752 2HB  SER A  50      13.511  11.945  55.393  1.00  2.65           H  
ATOM    753  HG  SER A  50      12.016   9.826  54.330  1.00  2.65           H  
ATOM    754  N   LEU A  51      14.407  12.994  52.313  1.00  2.91           N  
ATOM    755  CA  LEU A  51      15.450  13.903  51.880  1.00  2.91           C  
ATOM    756  C   LEU A  51      14.883  14.970  50.978  1.00  2.91           C  
ATOM    757  O   LEU A  51      15.251  16.139  51.099  1.00  2.91           O  
ATOM    758  CB  LEU A  51      16.575  13.158  51.175  1.00  2.91           C  
ATOM    759  CG  LEU A  51      17.729  14.029  50.721  1.00  2.91           C  
ATOM    760  CD1 LEU A  51      18.311  14.763  51.913  1.00  2.91           C  
ATOM    761  CD2 LEU A  51      18.766  13.153  50.098  1.00  2.91           C  
ATOM    762  H   LEU A  51      14.387  12.044  51.963  1.00  2.91           H  
ATOM    763  HA  LEU A  51      15.869  14.386  52.754  1.00  2.91           H  
ATOM    764 1HB  LEU A  51      16.965  12.397  51.844  1.00  2.91           H  
ATOM    765 2HB  LEU A  51      16.161  12.665  50.287  1.00  2.91           H  
ATOM    766  HG  LEU A  51      17.378  14.762  49.993  1.00  2.91           H  
ATOM    767 1HD1 LEU A  51      19.144  15.382  51.581  1.00  2.91           H  
ATOM    768 2HD1 LEU A  51      17.546  15.393  52.360  1.00  2.91           H  
ATOM    769 3HD1 LEU A  51      18.664  14.044  52.651  1.00  2.91           H  
ATOM    770 1HD2 LEU A  51      19.602  13.765  49.772  1.00  2.91           H  
ATOM    771 2HD2 LEU A  51      19.115  12.423  50.828  1.00  2.91           H  
ATOM    772 3HD2 LEU A  51      18.328  12.641  49.254  1.00  2.91           H  
ATOM    773  N   ARG A  52      14.006  14.579  50.061  1.00  3.15           N  
ATOM    774  CA  ARG A  52      13.426  15.527  49.136  1.00  3.15           C  
ATOM    775  C   ARG A  52      12.769  16.657  49.916  1.00  3.15           C  
ATOM    776  O   ARG A  52      12.977  17.829  49.605  1.00  3.15           O  
ATOM    777  CB  ARG A  52      12.396  14.843  48.256  1.00  3.15           C  
ATOM    778  CG  ARG A  52      11.699  15.719  47.213  1.00  3.15           C  
ATOM    779  CD  ARG A  52      12.656  16.145  46.161  1.00  3.15           C  
ATOM    780  NE  ARG A  52      12.038  16.966  45.108  1.00  3.15           N  
ATOM    781  CZ  ARG A  52      11.925  18.302  45.098  1.00  3.15           C  
ATOM    782  NH1 ARG A  52      12.396  19.014  46.078  1.00  3.15           N  
ATOM    783  NH2 ARG A  52      11.336  18.899  44.079  1.00  3.15           N  
ATOM    784  H   ARG A  52      13.743  13.597  49.998  1.00  3.15           H  
ATOM    785  HA  ARG A  52      14.220  15.936  48.509  1.00  3.15           H  
ATOM    786 1HB  ARG A  52      12.867  14.003  47.736  1.00  3.15           H  
ATOM    787 2HB  ARG A  52      11.619  14.428  48.895  1.00  3.15           H  
ATOM    788 1HG  ARG A  52      10.897  15.151  46.744  1.00  3.15           H  
ATOM    789 2HG  ARG A  52      11.287  16.608  47.696  1.00  3.15           H  
ATOM    790 1HD  ARG A  52      13.441  16.734  46.624  1.00  3.15           H  
ATOM    791 2HD  ARG A  52      13.094  15.266  45.705  1.00  3.15           H  
ATOM    792  HE  ARG A  52      11.658  16.475  44.314  1.00  3.15           H  
ATOM    793 1HH1 ARG A  52      12.845  18.559  46.859  1.00  3.15           H  
ATOM    794 2HH1 ARG A  52      12.304  20.020  46.050  1.00  3.15           H  
ATOM    795 1HH2 ARG A  52      10.964  18.345  43.322  1.00  3.15           H  
ATOM    796 2HH2 ARG A  52      11.254  19.904  44.059  1.00  3.15           H  
ATOM    797  N   ASN A  53      12.033  16.314  50.982  1.00  3.35           N  
ATOM    798  CA  ASN A  53      11.393  17.334  51.795  1.00  3.35           C  
ATOM    799  C   ASN A  53      12.421  18.200  52.523  1.00  3.35           C  
ATOM    800  O   ASN A  53      12.272  19.422  52.586  1.00  3.35           O  
ATOM    801  CB  ASN A  53      10.445  16.690  52.778  1.00  3.35           C  
ATOM    802  CG  ASN A  53       9.198  16.164  52.117  1.00  3.35           C  
ATOM    803  OD1 ASN A  53       8.821  16.589  51.015  1.00  3.35           O  
ATOM    804  ND2 ASN A  53       8.543  15.240  52.771  1.00  3.35           N  
ATOM    805  H   ASN A  53      11.881  15.330  51.216  1.00  3.35           H  
ATOM    806  HA  ASN A  53      10.820  17.987  51.138  1.00  3.35           H  
ATOM    807 1HB  ASN A  53      10.958  15.857  53.269  1.00  3.35           H  
ATOM    808 2HB  ASN A  53      10.170  17.407  53.549  1.00  3.35           H  
ATOM    809 1HD2 ASN A  53       7.709  14.850  52.385  1.00  3.35           H  
ATOM    810 2HD2 ASN A  53       8.884  14.920  53.654  1.00  3.35           H  
ATOM    811  N   LEU A  54      13.501  17.590  53.024  1.00  3.52           N  
ATOM    812  CA  LEU A  54      14.534  18.372  53.697  1.00  3.52           C  
ATOM    813  C   LEU A  54      15.209  19.345  52.744  1.00  3.52           C  
ATOM    814  O   LEU A  54      15.558  20.458  53.131  1.00  3.52           O  
ATOM    815  CB  LEU A  54      15.605  17.463  54.305  1.00  3.52           C  
ATOM    816  CG  LEU A  54      15.172  16.619  55.496  1.00  3.52           C  
ATOM    817  CD1 LEU A  54      16.289  15.642  55.850  1.00  3.52           C  
ATOM    818  CD2 LEU A  54      14.849  17.533  56.664  1.00  3.52           C  
ATOM    819  H   LEU A  54      13.590  16.572  52.972  1.00  3.52           H  
ATOM    820  HA  LEU A  54      14.062  18.946  54.495  1.00  3.52           H  
ATOM    821 1HB  LEU A  54      15.947  16.787  53.531  1.00  3.52           H  
ATOM    822 2HB  LEU A  54      16.446  18.078  54.613  1.00  3.52           H  
ATOM    823  HG  LEU A  54      14.291  16.052  55.241  1.00  3.52           H  
ATOM    824 1HD1 LEU A  54      15.981  15.030  56.697  1.00  3.52           H  
ATOM    825 2HD1 LEU A  54      16.491  15.000  54.995  1.00  3.52           H  
ATOM    826 3HD1 LEU A  54      17.188  16.195  56.110  1.00  3.52           H  
ATOM    827 1HD2 LEU A  54      14.534  16.934  57.518  1.00  3.52           H  
ATOM    828 2HD2 LEU A  54      15.734  18.110  56.932  1.00  3.52           H  
ATOM    829 3HD2 LEU A  54      14.045  18.213  56.379  1.00  3.52           H  
ATOM    830  N   MET A  55      15.401  18.917  51.493  1.00  3.69           N  
ATOM    831  CA  MET A  55      16.055  19.765  50.508  1.00  3.69           C  
ATOM    832  C   MET A  55      15.093  20.823  49.982  1.00  3.69           C  
ATOM    833  O   MET A  55      15.506  21.942  49.679  1.00  3.69           O  
ATOM    834  CB  MET A  55      16.586  18.910  49.361  1.00  3.69           C  
ATOM    835  CG  MET A  55      17.705  17.948  49.757  1.00  3.69           C  
ATOM    836  SD  MET A  55      19.159  18.771  50.404  1.00  3.69           S  
ATOM    837  CE  MET A  55      18.898  18.661  52.177  1.00  3.69           C  
ATOM    838  H   MET A  55      15.116  17.974  51.241  1.00  3.69           H  
ATOM    839  HA  MET A  55      16.885  20.279  50.985  1.00  3.69           H  
ATOM    840 1HB  MET A  55      15.767  18.313  48.961  1.00  3.69           H  
ATOM    841 2HB  MET A  55      16.949  19.551  48.566  1.00  3.69           H  
ATOM    842 1HG  MET A  55      17.335  17.284  50.522  1.00  3.69           H  
ATOM    843 2HG  MET A  55      17.998  17.343  48.901  1.00  3.69           H  
ATOM    844 1HE  MET A  55      19.734  19.129  52.697  1.00  3.69           H  
ATOM    845 2HE  MET A  55      17.984  19.176  52.438  1.00  3.69           H  
ATOM    846 3HE  MET A  55      18.825  17.622  52.477  1.00  3.69           H  
ATOM    847  N   ALA A  56      13.809  20.476  49.857  1.00  3.86           N  
ATOM    848  CA  ALA A  56      12.798  21.420  49.403  1.00  3.86           C  
ATOM    849  C   ALA A  56      12.624  22.544  50.411  1.00  3.86           C  
ATOM    850  O   ALA A  56      12.480  23.722  50.057  1.00  3.86           O  
ATOM    851  CB  ALA A  56      11.472  20.714  49.209  1.00  3.86           C  
ATOM    852  H   ALA A  56      13.520  19.527  50.082  1.00  3.86           H  
ATOM    853  HA  ALA A  56      13.123  21.851  48.461  1.00  3.86           H  
ATOM    854 1HB  ALA A  56      10.725  21.424  48.860  1.00  3.86           H  
ATOM    855 2HB  ALA A  56      11.580  19.917  48.491  1.00  3.86           H  
ATOM    856 3HB  ALA A  56      11.155  20.292  50.161  1.00  3.86           H  
ATOM    857  N   ALA A  57      12.625  22.170  51.684  1.00  4.02           N  
ATOM    858  CA  ALA A  57      12.426  23.136  52.730  1.00  4.02           C  
ATOM    859  C   ALA A  57      13.512  24.175  52.673  1.00  4.02           C  
ATOM    860  O   ALA A  57      14.685  23.863  52.498  1.00  4.02           O  
ATOM    861  CB  ALA A  57      12.418  22.449  54.079  1.00  4.02           C  
ATOM    862  H   ALA A  57      12.733  21.188  51.934  1.00  4.02           H  
ATOM    863  HA  ALA A  57      11.469  23.627  52.569  1.00  4.02           H  
ATOM    864 1HB  ALA A  57      12.251  23.183  54.863  1.00  4.02           H  
ATOM    865 2HB  ALA A  57      11.622  21.706  54.098  1.00  4.02           H  
ATOM    866 3HB  ALA A  57      13.378  21.954  54.234  1.00  4.02           H  
ATOM    867  N   HIS A  58      13.110  25.419  52.856  1.00  4.08           N  
ATOM    868  CA  HIS A  58      13.993  26.576  52.892  1.00  4.08           C  
ATOM    869  C   HIS A  58      14.652  26.892  51.531  1.00  4.08           C  
ATOM    870  O   HIS A  58      15.482  27.801  51.448  1.00  4.08           O  
ATOM    871  CB  HIS A  58      15.090  26.325  53.945  1.00  4.08           C  
ATOM    872  CG  HIS A  58      14.516  25.736  55.205  1.00  4.08           C  
ATOM    873  ND1 HIS A  58      13.587  26.384  55.945  1.00  4.08           N  
ATOM    874  CD2 HIS A  58      14.746  24.558  55.834  1.00  4.08           C  
ATOM    875  CE1 HIS A  58      13.234  25.643  56.967  1.00  4.08           C  
ATOM    876  NE2 HIS A  58      13.925  24.523  56.934  1.00  4.08           N  
ATOM    877  H   HIS A  58      12.125  25.579  52.988  1.00  4.08           H  
ATOM    878  HA  HIS A  58      13.420  27.453  53.195  1.00  4.08           H  
ATOM    879 1HB  HIS A  58      15.872  25.678  53.552  1.00  4.08           H  
ATOM    880 2HB  HIS A  58      15.554  27.276  54.206  1.00  4.08           H  
ATOM    881  HD1 HIS A  58      13.263  27.312  55.747  1.00  4.08           H  
ATOM    882  HD2 HIS A  58      15.405  23.717  55.609  1.00  4.08           H  
ATOM    883  HE1 HIS A  58      12.483  26.005  57.652  1.00  4.08           H  
ATOM    884  N   SER A  59      14.249  26.193  50.456  1.00  4.01           N  
ATOM    885  CA  SER A  59      14.806  26.422  49.121  1.00  4.01           C  
ATOM    886  C   SER A  59      14.505  27.811  48.563  1.00  4.01           C  
ATOM    887  O   SER A  59      15.392  28.490  48.044  1.00  4.01           O  
ATOM    888  CB  SER A  59      14.293  25.370  48.155  1.00  4.01           C  
ATOM    889  OG  SER A  59      14.795  25.588  46.862  1.00  4.01           O  
ATOM    890  H   SER A  59      13.567  25.439  50.558  1.00  4.01           H  
ATOM    891  HA  SER A  59      15.889  26.314  49.191  1.00  4.01           H  
ATOM    892 1HB  SER A  59      14.597  24.380  48.504  1.00  4.01           H  
ATOM    893 2HB  SER A  59      13.207  25.389  48.136  1.00  4.01           H  
ATOM    894  HG  SER A  59      14.473  26.457  46.604  1.00  4.01           H  
ATOM    895  N   ALA A  60      13.245  28.224  48.646  1.00  3.79           N  
ATOM    896  CA  ALA A  60      12.828  29.519  48.123  1.00  3.79           C  
ATOM    897  C   ALA A  60      11.540  29.973  48.783  1.00  3.79           C  
ATOM    898  O   ALA A  60      10.785  29.165  49.314  1.00  3.79           O  
ATOM    899  CB  ALA A  60      12.633  29.448  46.618  1.00  3.79           C  
ATOM    900  H   ALA A  60      12.565  27.624  49.084  1.00  3.79           H  
ATOM    901  HA  ALA A  60      13.604  30.247  48.352  1.00  3.79           H  
ATOM    902 1HB  ALA A  60      12.335  30.430  46.242  1.00  3.79           H  
ATOM    903 2HB  ALA A  60      13.566  29.147  46.141  1.00  3.79           H  
ATOM    904 3HB  ALA A  60      11.853  28.725  46.388  1.00  3.79           H  
ATOM    905  N   ASP A  61      11.326  31.287  48.822  1.00  3.45           N  
ATOM    906  CA  ASP A  61      10.097  31.989  49.270  1.00  3.45           C  
ATOM    907  C   ASP A  61       9.716  31.856  50.765  1.00  3.45           C  
ATOM    908  O   ASP A  61       9.131  32.768  51.354  1.00  3.45           O  
ATOM    909  CB  ASP A  61       8.919  31.515  48.419  1.00  3.45           C  
ATOM    910  CG  ASP A  61       9.118  31.828  46.939  1.00  3.45           C  
ATOM    911  OD1 ASP A  61       9.656  32.870  46.639  1.00  3.45           O  
ATOM    912  OD2 ASP A  61       8.763  31.013  46.127  1.00  3.45           O  
ATOM    913  H   ASP A  61      12.052  31.870  48.431  1.00  3.45           H  
ATOM    914  HA  ASP A  61      10.244  33.051  49.070  1.00  3.45           H  
ATOM    915 1HB  ASP A  61       8.774  30.441  48.540  1.00  3.45           H  
ATOM    916 2HB  ASP A  61       8.007  32.002  48.759  1.00  3.45           H  
ATOM    917  N   LEU A  62      10.211  30.823  51.422  1.00  3.08           N  
ATOM    918  CA  LEU A  62       9.988  30.579  52.841  1.00  3.08           C  
ATOM    919  C   LEU A  62      11.014  31.358  53.633  1.00  3.08           C  
ATOM    920  O   LEU A  62      11.926  30.781  54.206  1.00  3.08           O  
ATOM    921  CB  LEU A  62      10.162  29.081  53.127  1.00  3.08           C  
ATOM    922  CG  LEU A  62       9.222  28.136  52.351  1.00  3.08           C  
ATOM    923  CD1 LEU A  62       9.587  26.697  52.679  1.00  3.08           C  
ATOM    924  CD2 LEU A  62       7.775  28.433  52.710  1.00  3.08           C  
ATOM    925  H   LEU A  62      10.662  30.114  50.867  1.00  3.08           H  
ATOM    926  HA  LEU A  62       8.987  30.907  53.120  1.00  3.08           H  
ATOM    927 1HB  LEU A  62      11.183  28.805  52.869  1.00  3.08           H  
ATOM    928 2HB  LEU A  62      10.022  28.906  54.194  1.00  3.08           H  
ATOM    929  HG  LEU A  62       9.359  28.286  51.278  1.00  3.08           H  
ATOM    930 1HD1 LEU A  62       8.935  26.020  52.124  1.00  3.08           H  
ATOM    931 2HD1 LEU A  62      10.611  26.529  52.391  1.00  3.08           H  
ATOM    932 3HD1 LEU A  62       9.469  26.524  53.744  1.00  3.08           H  
ATOM    933 1HD2 LEU A  62       7.120  27.767  52.150  1.00  3.08           H  
ATOM    934 2HD2 LEU A  62       7.622  28.277  53.761  1.00  3.08           H  
ATOM    935 3HD2 LEU A  62       7.542  29.469  52.458  1.00  3.08           H  
ATOM    936  N   LYS A  63      10.904  32.683  53.610  1.00  2.76           N  
ATOM    937  CA  LYS A  63      11.918  33.534  54.245  1.00  2.76           C  
ATOM    938  C   LYS A  63      11.409  34.298  55.473  1.00  2.76           C  
ATOM    939  O   LYS A  63      12.137  35.104  56.053  1.00  2.76           O  
ATOM    940  CB  LYS A  63      12.490  34.484  53.197  1.00  2.76           C  
ATOM    941  CG  LYS A  63      13.135  33.755  51.980  1.00  2.76           C  
ATOM    942  CD  LYS A  63      14.370  32.918  52.376  1.00  2.76           C  
ATOM    943  CE  LYS A  63      15.018  32.246  51.146  1.00  2.76           C  
ATOM    944  NZ  LYS A  63      16.228  31.436  51.512  1.00  2.76           N  
ATOM    945  H   LYS A  63      10.124  33.077  53.084  1.00  2.76           H  
ATOM    946  HA  LYS A  63      12.730  32.894  54.587  1.00  2.76           H  
ATOM    947 1HB  LYS A  63      11.696  35.131  52.822  1.00  2.76           H  
ATOM    948 2HB  LYS A  63      13.248  35.119  53.654  1.00  2.76           H  
ATOM    949 1HG  LYS A  63      12.397  33.097  51.521  1.00  2.76           H  
ATOM    950 2HG  LYS A  63      13.436  34.494  51.241  1.00  2.76           H  
ATOM    951 1HD  LYS A  63      15.104  33.560  52.863  1.00  2.76           H  
ATOM    952 2HD  LYS A  63      14.070  32.136  53.081  1.00  2.76           H  
ATOM    953 1HE  LYS A  63      14.284  31.583  50.683  1.00  2.76           H  
ATOM    954 2HE  LYS A  63      15.308  33.010  50.427  1.00  2.76           H  
ATOM    955 1HZ  LYS A  63      16.615  31.001  50.682  1.00  2.76           H  
ATOM    956 2HZ  LYS A  63      16.923  32.033  51.932  1.00  2.76           H  
ATOM    957 3HZ  LYS A  63      15.962  30.716  52.173  1.00  2.76           H  
ATOM    958  N   CYS A  64      10.163  34.010  55.852  1.00  2.51           N  
ATOM    959  CA  CYS A  64       9.414  34.600  56.970  1.00  2.51           C  
ATOM    960  C   CYS A  64       8.949  36.027  56.670  1.00  2.51           C  
ATOM    961  O   CYS A  64       9.761  36.952  56.662  1.00  2.51           O  
ATOM    962  CB  CYS A  64      10.211  34.706  58.246  1.00  2.51           C  
ATOM    963  SG  CYS A  64       9.162  35.182  59.631  1.00  2.51           S  
ATOM    964  H   CYS A  64       9.687  33.309  55.303  1.00  2.51           H  
ATOM    965  HA  CYS A  64       8.581  33.938  57.178  1.00  2.51           H  
ATOM    966 1HB  CYS A  64      10.723  33.791  58.461  1.00  2.51           H  
ATOM    967 2HB  CYS A  64      10.956  35.481  58.134  1.00  2.51           H  
ATOM    968  HG  CYS A  64       8.464  34.034  59.669  1.00  2.51           H  
ATOM    969  N   PRO A  65       7.650  36.278  56.483  1.00  2.35           N  
ATOM    970  CA  PRO A  65       7.098  37.572  56.131  1.00  2.35           C  
ATOM    971  C   PRO A  65       7.045  38.517  57.329  1.00  2.35           C  
ATOM    972  O   PRO A  65       5.967  38.880  57.803  1.00  2.35           O  
ATOM    973  CB  PRO A  65       5.706  37.187  55.629  1.00  2.35           C  
ATOM    974  CG  PRO A  65       5.343  35.976  56.448  1.00  2.35           C  
ATOM    975  CD  PRO A  65       6.646  35.222  56.650  1.00  2.35           C  
ATOM    976  HA  PRO A  65       7.699  38.011  55.322  1.00  2.35           H  
ATOM    977 1HB  PRO A  65       5.010  38.025  55.776  1.00  2.35           H  
ATOM    978 2HB  PRO A  65       5.740  36.983  54.548  1.00  2.35           H  
ATOM    979 1HG  PRO A  65       4.905  36.306  57.382  1.00  2.35           H  
ATOM    980 2HG  PRO A  65       4.581  35.372  55.932  1.00  2.35           H  
ATOM    981 1HD  PRO A  65       6.660  34.836  57.675  1.00  2.35           H  
ATOM    982 2HD  PRO A  65       6.758  34.428  55.891  1.00  2.35           H  
ATOM    983  N   THR A  66       8.228  38.916  57.797  1.00  2.26           N  
ATOM    984  CA  THR A  66       8.362  39.768  58.971  1.00  2.26           C  
ATOM    985  C   THR A  66       9.487  40.782  58.726  1.00  2.26           C  
ATOM    986  O   THR A  66      10.500  40.445  58.103  1.00  2.26           O  
ATOM    987  CB  THR A  66       8.788  38.924  60.176  1.00  2.26           C  
ATOM    988  OG1 THR A  66       8.708  39.658  61.394  1.00  2.26           O  
ATOM    989  CG2 THR A  66      10.191  38.584  59.990  1.00  2.26           C  
ATOM    990  H   THR A  66       9.058  38.552  57.329  1.00  2.26           H  
ATOM    991  HA  THR A  66       7.413  40.265  59.152  1.00  2.26           H  
ATOM    992  HB  THR A  66       8.233  38.029  60.232  1.00  2.26           H  
ATOM    993  HG1 THR A  66       9.213  40.474  61.299  1.00  2.26           H  
ATOM    994 1HG2 THR A  66      10.495  38.009  60.821  1.00  2.26           H  
ATOM    995 2HG2 THR A  66      10.313  38.014  59.068  1.00  2.26           H  
ATOM    996 3HG2 THR A  66      10.781  39.490  59.940  1.00  2.26           H  
ATOM    997  N   PRO A  67       9.419  41.990  59.296  1.00  2.23           N  
ATOM    998  CA  PRO A  67      10.416  43.029  59.156  1.00  2.23           C  
ATOM    999  C   PRO A  67      11.718  42.838  59.929  1.00  2.23           C  
ATOM   1000  O   PRO A  67      11.993  43.588  60.870  1.00  2.23           O  
ATOM   1001  CB  PRO A  67       9.648  44.271  59.630  1.00  2.23           C  
ATOM   1002  CG  PRO A  67       8.654  43.750  60.632  1.00  2.23           C  
ATOM   1003  CD  PRO A  67       8.199  42.434  60.045  1.00  2.23           C  
ATOM   1004  HA  PRO A  67      10.646  43.132  58.083  1.00  2.23           H  
ATOM   1005 1HB  PRO A  67      10.348  44.996  60.069  1.00  2.23           H  
ATOM   1006 2HB  PRO A  67       9.173  44.769  58.770  1.00  2.23           H  
ATOM   1007 1HG  PRO A  67       9.130  43.638  61.617  1.00  2.23           H  
ATOM   1008 2HG  PRO A  67       7.825  44.467  60.759  1.00  2.23           H  
ATOM   1009 1HD  PRO A  67       7.903  41.781  60.854  1.00  2.23           H  
ATOM   1010 2HD  PRO A  67       7.369  42.616  59.343  1.00  2.23           H  
ATOM   1011  N   GLY A  68      12.525  41.849  59.516  1.00  2.26           N  
ATOM   1012  CA  GLY A  68      13.869  41.667  60.097  1.00  2.26           C  
ATOM   1013  C   GLY A  68      14.267  40.427  60.931  1.00  2.26           C  
ATOM   1014  O   GLY A  68      15.182  40.534  61.743  1.00  2.26           O  
ATOM   1015  H   GLY A  68      12.189  41.250  58.761  1.00  2.26           H  
ATOM   1016 1HA  GLY A  68      14.579  41.724  59.268  1.00  2.26           H  
ATOM   1017 2HA  GLY A  68      14.089  42.548  60.695  1.00  2.26           H  
ATOM   1018  N   CYS A  69      13.626  39.256  60.780  1.00  2.32           N  
ATOM   1019  CA  CYS A  69      14.147  38.092  61.545  1.00  2.32           C  
ATOM   1020  C   CYS A  69      15.177  37.364  60.677  1.00  2.32           C  
ATOM   1021  O   CYS A  69      15.814  36.382  61.094  1.00  2.32           O  
ATOM   1022  CB  CYS A  69      13.090  37.068  61.919  1.00  2.32           C  
ATOM   1023  SG  CYS A  69      12.520  36.111  60.555  1.00  2.32           S  
ATOM   1024  H   CYS A  69      12.842  39.166  60.150  1.00  2.32           H  
ATOM   1025  HA  CYS A  69      14.632  38.442  62.456  1.00  2.32           H  
ATOM   1026 1HB  CYS A  69      13.488  36.380  62.667  1.00  2.32           H  
ATOM   1027 2HB  CYS A  69      12.245  37.575  62.363  1.00  2.32           H  
ATOM   1028  HG  CYS A  69      11.604  35.418  61.236  1.00  2.32           H  
ATOM   1029  N   ASP A  70      15.234  37.799  59.412  1.00  2.40           N  
ATOM   1030  CA  ASP A  70      16.089  37.269  58.356  1.00  2.40           C  
ATOM   1031  C   ASP A  70      15.987  35.760  58.208  1.00  2.40           C  
ATOM   1032  O   ASP A  70      16.994  35.068  58.051  1.00  2.40           O  
ATOM   1033  CB  ASP A  70      17.540  37.682  58.600  1.00  2.40           C  
ATOM   1034  CG  ASP A  70      17.723  39.205  58.510  1.00  2.40           C  
ATOM   1035  OD1 ASP A  70      16.828  39.864  58.018  1.00  2.40           O  
ATOM   1036  OD2 ASP A  70      18.749  39.690  58.922  1.00  2.40           O  
ATOM   1037  H   ASP A  70      14.652  38.587  59.179  1.00  2.40           H  
ATOM   1038  HA  ASP A  70      15.774  37.713  57.414  1.00  2.40           H  
ATOM   1039 1HB  ASP A  70      17.860  37.343  59.587  1.00  2.40           H  
ATOM   1040 2HB  ASP A  70      18.185  37.202  57.863  1.00  2.40           H  
ATOM   1041  N   GLY A  71      14.771  35.229  58.318  1.00  2.52           N  
ATOM   1042  CA  GLY A  71      14.511  33.799  58.189  1.00  2.52           C  
ATOM   1043  C   GLY A  71      14.932  32.991  59.429  1.00  2.52           C  
ATOM   1044  O   GLY A  71      14.141  32.252  60.001  1.00  2.52           O  
ATOM   1045  H   GLY A  71      13.986  35.848  58.465  1.00  2.52           H  
ATOM   1046 1HA  GLY A  71      13.443  33.650  58.009  1.00  2.52           H  
ATOM   1047 2HA  GLY A  71      15.025  33.415  57.310  1.00  2.52           H  
ATOM   1048  N   SER A  72      16.181  33.164  59.841  1.00  2.68           N  
ATOM   1049  CA  SER A  72      16.838  32.446  60.926  1.00  2.68           C  
ATOM   1050  C   SER A  72      16.214  32.528  62.325  1.00  2.68           C  
ATOM   1051  O   SER A  72      16.207  31.526  63.045  1.00  2.68           O  
ATOM   1052  CB  SER A  72      18.259  32.962  61.028  1.00  2.68           C  
ATOM   1053  OG  SER A  72      18.998  32.651  59.876  1.00  2.68           O  
ATOM   1054  H   SER A  72      16.734  33.816  59.301  1.00  2.68           H  
ATOM   1055  HA  SER A  72      16.869  31.394  60.642  1.00  2.68           H  
ATOM   1056 1HB  SER A  72      18.235  34.045  61.165  1.00  2.68           H  
ATOM   1057 2HB  SER A  72      18.738  32.529  61.902  1.00  2.68           H  
ATOM   1058  HG  SER A  72      18.565  33.132  59.155  1.00  2.68           H  
ATOM   1059  N   GLY A  73      15.687  33.684  62.746  1.00  2.87           N  
ATOM   1060  CA  GLY A  73      15.198  33.812  64.134  1.00  2.87           C  
ATOM   1061  C   GLY A  73      13.868  33.105  64.477  1.00  2.87           C  
ATOM   1062  O   GLY A  73      12.915  33.765  64.876  1.00  2.87           O  
ATOM   1063  H   GLY A  73      15.675  34.502  62.130  1.00  2.87           H  
ATOM   1064 1HA  GLY A  73      15.972  33.443  64.805  1.00  2.87           H  
ATOM   1065 2HA  GLY A  73      15.093  34.872  64.357  1.00  2.87           H  
ATOM   1066  N   HIS A  74      13.827  31.770  64.340  1.00  3.11           N  
ATOM   1067  CA  HIS A  74      12.626  30.939  64.585  1.00  3.11           C  
ATOM   1068  C   HIS A  74      12.580  30.263  65.949  1.00  3.11           C  
ATOM   1069  O   HIS A  74      13.579  29.719  66.422  1.00  3.11           O  
ATOM   1070  CB  HIS A  74      12.519  29.812  63.517  1.00  3.11           C  
ATOM   1071  CG  HIS A  74      11.274  28.853  63.632  1.00  3.11           C  
ATOM   1072  ND1 HIS A  74      11.369  27.499  64.035  1.00  3.11           N  
ATOM   1073  CD2 HIS A  74       9.959  29.065  63.399  1.00  3.11           C  
ATOM   1074  CE1 HIS A  74      10.162  26.970  64.033  1.00  3.11           C  
ATOM   1075  NE2 HIS A  74       9.301  27.889  63.650  1.00  3.11           N  
ATOM   1076  H   HIS A  74      14.680  31.332  64.007  1.00  3.11           H  
ATOM   1077  HA  HIS A  74      11.736  31.564  64.516  1.00  3.11           H  
ATOM   1078 1HB  HIS A  74      12.497  30.255  62.526  1.00  3.11           H  
ATOM   1079 2HB  HIS A  74      13.417  29.198  63.555  1.00  3.11           H  
ATOM   1080  HD2 HIS A  74       9.497  29.977  63.082  1.00  3.11           H  
ATOM   1081  HE1 HIS A  74       9.920  25.946  64.306  1.00  3.11           H  
ATOM   1082  HE2 HIS A  74       8.303  27.760  63.562  1.00  3.11           H  
ATOM   1083  N   ILE A  75      11.385  30.224  66.540  1.00  3.36           N  
ATOM   1084  CA  ILE A  75      11.134  29.430  67.733  1.00  3.36           C  
ATOM   1085  C   ILE A  75      10.183  28.313  67.299  1.00  3.36           C  
ATOM   1086  O   ILE A  75       9.128  28.608  66.739  1.00  3.36           O  
ATOM   1087  CB  ILE A  75      10.503  30.261  68.858  1.00  3.36           C  
ATOM   1088  CG1 ILE A  75      11.442  31.386  69.255  1.00  3.36           C  
ATOM   1089  CG2 ILE A  75      10.184  29.374  70.063  1.00  3.36           C  
ATOM   1090  CD1 ILE A  75      10.820  32.346  70.206  1.00  3.36           C  
ATOM   1091  H   ILE A  75      10.604  30.750  66.144  1.00  3.36           H  
ATOM   1092  HA  ILE A  75      12.070  29.022  68.090  1.00  3.36           H  
ATOM   1093  HB  ILE A  75       9.582  30.719  68.487  1.00  3.36           H  
ATOM   1094 1HG1 ILE A  75      12.337  30.964  69.709  1.00  3.36           H  
ATOM   1095 2HG1 ILE A  75      11.733  31.935  68.360  1.00  3.36           H  
ATOM   1096 1HG2 ILE A  75       9.727  29.977  70.846  1.00  3.36           H  
ATOM   1097 2HG2 ILE A  75       9.494  28.586  69.765  1.00  3.36           H  
ATOM   1098 3HG2 ILE A  75      11.102  28.931  70.440  1.00  3.36           H  
ATOM   1099 1HD1 ILE A  75      11.531  33.134  70.446  1.00  3.36           H  
ATOM   1100 2HD1 ILE A  75       9.935  32.774  69.742  1.00  3.36           H  
ATOM   1101 3HD1 ILE A  75      10.535  31.824  71.118  1.00  3.36           H  
ATOM   1102  N   THR A  76      10.514  27.034  67.514  1.00  3.60           N  
ATOM   1103  CA  THR A  76      11.646  26.493  68.269  1.00  3.60           C  
ATOM   1104  C   THR A  76      13.015  26.473  67.604  1.00  3.60           C  
ATOM   1105  O   THR A  76      14.008  26.181  68.268  1.00  3.60           O  
ATOM   1106  CB  THR A  76      11.350  25.035  68.562  1.00  3.60           C  
ATOM   1107  OG1 THR A  76      11.259  24.333  67.301  1.00  3.60           O  
ATOM   1108  CG2 THR A  76      10.038  24.915  69.300  1.00  3.60           C  
ATOM   1109  H   THR A  76       9.867  26.353  67.151  1.00  3.60           H  
ATOM   1110  HA  THR A  76      11.732  27.042  69.202  1.00  3.60           H  
ATOM   1111  HB  THR A  76      12.154  24.603  69.159  1.00  3.60           H  
ATOM   1112  HG1 THR A  76      11.062  23.402  67.482  1.00  3.60           H  
ATOM   1113 1HG2 THR A  76       9.824  23.863  69.493  1.00  3.60           H  
ATOM   1114 2HG2 THR A  76      10.102  25.453  70.245  1.00  3.60           H  
ATOM   1115 3HG2 THR A  76       9.238  25.342  68.694  1.00  3.60           H  
ATOM   1116  N   GLY A  77      13.077  26.708  66.302  1.00  3.79           N  
ATOM   1117  CA  GLY A  77      14.318  26.578  65.574  1.00  3.79           C  
ATOM   1118  C   GLY A  77      14.185  25.410  64.611  1.00  3.79           C  
ATOM   1119  O   GLY A  77      15.024  25.225  63.727  1.00  3.79           O  
ATOM   1120  H   GLY A  77      12.266  26.984  65.758  1.00  3.79           H  
ATOM   1121 1HA  GLY A  77      14.517  27.499  65.025  1.00  3.79           H  
ATOM   1122 2HA  GLY A  77      15.145  26.413  66.259  1.00  3.79           H  
ATOM   1123  N   ASN A  78      13.075  24.654  64.730  1.00  3.91           N  
ATOM   1124  CA  ASN A  78      12.826  23.534  63.817  1.00  3.91           C  
ATOM   1125  C   ASN A  78      12.788  23.977  62.354  1.00  3.91           C  
ATOM   1126  O   ASN A  78      13.141  23.193  61.470  1.00  3.91           O  
ATOM   1127  CB  ASN A  78      11.522  22.822  64.145  1.00  3.91           C  
ATOM   1128  CG  ASN A  78      11.594  21.953  65.372  1.00  3.91           C  
ATOM   1129  OD1 ASN A  78      12.676  21.581  65.843  1.00  3.91           O  
ATOM   1130  ND2 ASN A  78      10.443  21.612  65.904  1.00  3.91           N  
ATOM   1131  H   ASN A  78      12.433  24.811  65.511  1.00  3.91           H  
ATOM   1132  HA  ASN A  78      13.646  22.822  63.916  1.00  3.91           H  
ATOM   1133 1HB  ASN A  78      10.741  23.565  64.293  1.00  3.91           H  
ATOM   1134 2HB  ASN A  78      11.225  22.208  63.293  1.00  3.91           H  
ATOM   1135 1HD2 ASN A  78      10.419  21.029  66.717  1.00  3.91           H  
ATOM   1136 2HD2 ASN A  78       9.588  21.927  65.491  1.00  3.91           H  
ATOM   1137  N   TYR A  79      12.337  25.207  62.082  1.00  3.94           N  
ATOM   1138  CA  TYR A  79      12.309  25.683  60.708  1.00  3.94           C  
ATOM   1139  C   TYR A  79      13.336  26.788  60.535  1.00  3.94           C  
ATOM   1140  O   TYR A  79      13.133  27.922  60.959  1.00  3.94           O  
ATOM   1141  CB  TYR A  79      10.895  26.097  60.294  1.00  3.94           C  
ATOM   1142  CG  TYR A  79       9.969  24.900  60.217  1.00  3.94           C  
ATOM   1143  CD1 TYR A  79       9.295  24.452  61.339  1.00  3.94           C  
ATOM   1144  CD2 TYR A  79       9.825  24.226  59.013  1.00  3.94           C  
ATOM   1145  CE1 TYR A  79       8.481  23.341  61.263  1.00  3.94           C  
ATOM   1146  CE2 TYR A  79       9.013  23.114  58.935  1.00  3.94           C  
ATOM   1147  CZ  TYR A  79       8.343  22.670  60.055  1.00  3.94           C  
ATOM   1148  OH  TYR A  79       7.536  21.555  59.983  1.00  3.94           O  
ATOM   1149  H   TYR A  79      12.055  25.842  62.836  1.00  3.94           H  
ATOM   1150  HA  TYR A  79      12.610  24.868  60.050  1.00  3.94           H  
ATOM   1151 1HB  TYR A  79      10.490  26.802  61.014  1.00  3.94           H  
ATOM   1152 2HB  TYR A  79      10.912  26.584  59.322  1.00  3.94           H  
ATOM   1153  HD1 TYR A  79       9.407  24.964  62.276  1.00  3.94           H  
ATOM   1154  HD2 TYR A  79      10.361  24.573  58.127  1.00  3.94           H  
ATOM   1155  HE1 TYR A  79       7.953  22.989  62.149  1.00  3.94           H  
ATOM   1156  HE2 TYR A  79       8.904  22.582  57.989  1.00  3.94           H  
ATOM   1157  HH  TYR A  79       7.184  21.358  60.855  1.00  3.94           H  
ATOM   1158  N   ALA A  80      14.411  26.465  59.822  1.00  3.86           N  
ATOM   1159  CA  ALA A  80      15.578  27.331  59.628  1.00  3.86           C  
ATOM   1160  C   ALA A  80      15.256  28.678  58.988  1.00  3.86           C  
ATOM   1161  O   ALA A  80      16.040  29.618  59.101  1.00  3.86           O  
ATOM   1162  CB  ALA A  80      16.598  26.619  58.764  1.00  3.86           C  
ATOM   1163  H   ALA A  80      14.461  25.521  59.454  1.00  3.86           H  
ATOM   1164  HA  ALA A  80      16.011  27.524  60.609  1.00  3.86           H  
ATOM   1165 1HB  ALA A  80      17.483  27.243  58.658  1.00  3.86           H  
ATOM   1166 2HB  ALA A  80      16.870  25.673  59.230  1.00  3.86           H  
ATOM   1167 3HB  ALA A  80      16.172  26.430  57.783  1.00  3.86           H  
ATOM   1168  N   SER A  81      14.152  28.757  58.263  1.00  3.70           N  
ATOM   1169  CA  SER A  81      13.766  29.999  57.626  1.00  3.70           C  
ATOM   1170  C   SER A  81      12.279  30.265  57.881  1.00  3.70           C  
ATOM   1171  O   SER A  81      11.637  31.016  57.145  1.00  3.70           O  
ATOM   1172  CB  SER A  81      14.077  29.993  56.145  1.00  3.70           C  
ATOM   1173  OG  SER A  81      13.359  29.007  55.442  1.00  3.70           O  
ATOM   1174  H   SER A  81      13.552  27.954  58.186  1.00  3.70           H  
ATOM   1175  HA  SER A  81      14.335  30.795  58.066  1.00  3.70           H  
ATOM   1176 1HB  SER A  81      13.876  30.975  55.727  1.00  3.70           H  
ATOM   1177 2HB  SER A  81      15.141  29.805  56.027  1.00  3.70           H  
ATOM   1178  HG  SER A  81      12.582  29.479  55.075  1.00  3.70           H  
ATOM   1179  N   HIS A  82      11.724  29.624  58.924  1.00  3.48           N  
ATOM   1180  CA  HIS A  82      10.284  29.694  59.191  1.00  3.48           C  
ATOM   1181  C   HIS A  82       9.575  29.159  57.955  1.00  3.48           C  
ATOM   1182  O   HIS A  82      10.174  28.416  57.174  1.00  3.48           O  
ATOM   1183  CB  HIS A  82       9.789  31.129  59.429  1.00  3.48           C  
ATOM   1184  CG  HIS A  82      10.353  31.857  60.580  1.00  3.48           C  
ATOM   1185  ND1 HIS A  82      11.626  32.334  60.608  1.00  3.48           N  
ATOM   1186  CD2 HIS A  82       9.789  32.256  61.718  1.00  3.48           C  
ATOM   1187  CE1 HIS A  82      11.828  32.968  61.716  1.00  3.48           C  
ATOM   1188  NE2 HIS A  82      10.742  32.942  62.414  1.00  3.48           N  
ATOM   1189  H   HIS A  82      12.309  29.073  59.552  1.00  3.48           H  
ATOM   1190  HA  HIS A  82      10.022  29.077  60.049  1.00  3.48           H  
ATOM   1191 1HB  HIS A  82       9.864  31.725  58.538  1.00  3.48           H  
ATOM   1192 2HB  HIS A  82       8.744  31.075  59.661  1.00  3.48           H  
ATOM   1193  HD1 HIS A  82      12.358  32.247  59.925  1.00  3.48           H  
ATOM   1194  HD2 HIS A  82       8.782  32.131  62.125  1.00  3.48           H  
ATOM   1195  HE1 HIS A  82      12.794  33.414  61.913  1.00  3.48           H  
ATOM   1196  N   ARG A  83       8.280  29.455  57.821  1.00  3.22           N  
ATOM   1197  CA  ARG A  83       7.526  29.135  56.614  1.00  3.22           C  
ATOM   1198  C   ARG A  83       6.509  30.244  56.512  1.00  3.22           C  
ATOM   1199  O   ARG A  83       6.397  30.968  55.523  1.00  3.22           O  
ATOM   1200  CB  ARG A  83       6.837  27.772  56.688  1.00  3.22           C  
ATOM   1201  CG  ARG A  83       7.772  26.557  56.697  1.00  3.22           C  
ATOM   1202  CD  ARG A  83       7.034  25.266  56.634  1.00  3.22           C  
ATOM   1203  NE  ARG A  83       6.282  25.000  57.851  1.00  3.22           N  
ATOM   1204  CZ  ARG A  83       5.418  23.977  58.007  1.00  3.22           C  
ATOM   1205  NH1 ARG A  83       5.205  23.138  57.016  1.00  3.22           N  
ATOM   1206  NH2 ARG A  83       4.783  23.815  59.154  1.00  3.22           N  
ATOM   1207  H   ARG A  83       7.830  30.065  58.503  1.00  3.22           H  
ATOM   1208  HA  ARG A  83       8.187  29.173  55.753  1.00  3.22           H  
ATOM   1209 1HB  ARG A  83       6.224  27.713  57.582  1.00  3.22           H  
ATOM   1210 2HB  ARG A  83       6.170  27.660  55.831  1.00  3.22           H  
ATOM   1211 1HG  ARG A  83       8.451  26.615  55.856  1.00  3.22           H  
ATOM   1212 2HG  ARG A  83       8.343  26.551  57.621  1.00  3.22           H  
ATOM   1213 1HD  ARG A  83       6.338  25.285  55.798  1.00  3.22           H  
ATOM   1214 2HD  ARG A  83       7.748  24.457  56.491  1.00  3.22           H  
ATOM   1215  HE  ARG A  83       6.422  25.621  58.635  1.00  3.22           H  
ATOM   1216 1HH1 ARG A  83       5.691  23.259  56.139  1.00  3.22           H  
ATOM   1217 2HH1 ARG A  83       4.559  22.371  57.134  1.00  3.22           H  
ATOM   1218 1HH2 ARG A  83       4.946  24.458  59.917  1.00  3.22           H  
ATOM   1219 2HH2 ARG A  83       4.136  23.049  59.269  1.00  3.22           H  
ATOM   1220  N   SER A  84       5.826  30.378  57.637  1.00  2.95           N  
ATOM   1221  CA  SER A  84       4.851  31.392  57.964  1.00  2.95           C  
ATOM   1222  C   SER A  84       5.508  32.385  58.880  1.00  2.95           C  
ATOM   1223  O   SER A  84       6.697  32.264  59.175  1.00  2.95           O  
ATOM   1224  CB  SER A  84       3.658  30.783  58.691  1.00  2.95           C  
ATOM   1225  OG  SER A  84       2.727  31.780  59.058  1.00  2.95           O  
ATOM   1226  H   SER A  84       5.998  29.688  58.352  1.00  2.95           H  
ATOM   1227  HA  SER A  84       4.525  31.898  57.054  1.00  2.95           H  
ATOM   1228 1HB  SER A  84       3.175  30.050  58.046  1.00  2.95           H  
ATOM   1229 2HB  SER A  84       4.005  30.260  59.582  1.00  2.95           H  
ATOM   1230  HG  SER A  84       1.956  31.305  59.394  1.00  2.95           H  
ATOM   1231  N   LEU A  85       4.704  33.344  59.323  1.00  2.67           N  
ATOM   1232  CA  LEU A  85       5.086  34.322  60.322  1.00  2.67           C  
ATOM   1233  C   LEU A  85       5.078  33.611  61.658  1.00  2.67           C  
ATOM   1234  O   LEU A  85       5.827  33.959  62.573  1.00  2.67           O  
ATOM   1235  CB  LEU A  85       4.135  35.517  60.355  1.00  2.67           C  
ATOM   1236  CG  LEU A  85       4.562  36.623  61.288  1.00  2.67           C  
ATOM   1237  CD1 LEU A  85       5.917  37.061  60.893  1.00  2.67           C  
ATOM   1238  CD2 LEU A  85       3.605  37.783  61.171  1.00  2.67           C  
ATOM   1239  H   LEU A  85       3.751  33.324  58.990  1.00  2.67           H  
ATOM   1240  HA  LEU A  85       6.094  34.674  60.117  1.00  2.67           H  
ATOM   1241 1HB  LEU A  85       4.045  35.934  59.371  1.00  2.67           H  
ATOM   1242 2HB  LEU A  85       3.153  35.174  60.676  1.00  2.67           H  
ATOM   1243  HG  LEU A  85       4.591  36.261  62.316  1.00  2.67           H  
ATOM   1244 1HD1 LEU A  85       6.243  37.865  61.547  1.00  2.67           H  
ATOM   1245 2HD1 LEU A  85       6.601  36.225  60.972  1.00  2.67           H  
ATOM   1246 3HD1 LEU A  85       5.892  37.413  59.869  1.00  2.67           H  
ATOM   1247 1HD2 LEU A  85       3.936  38.584  61.829  1.00  2.67           H  
ATOM   1248 2HD2 LEU A  85       3.594  38.142  60.139  1.00  2.67           H  
ATOM   1249 3HD2 LEU A  85       2.604  37.460  61.456  1.00  2.67           H  
ATOM   1250  N   SER A  86       4.145  32.668  61.799  1.00  2.42           N  
ATOM   1251  CA  SER A  86       4.005  31.964  63.062  1.00  2.42           C  
ATOM   1252  C   SER A  86       5.350  31.361  63.447  1.00  2.42           C  
ATOM   1253  O   SER A  86       6.022  30.739  62.625  1.00  2.42           O  
ATOM   1254  CB  SER A  86       2.955  30.879  62.954  1.00  2.42           C  
ATOM   1255  OG  SER A  86       2.866  30.148  64.143  1.00  2.42           O  
ATOM   1256  H   SER A  86       3.566  32.426  60.991  1.00  2.42           H  
ATOM   1257  HA  SER A  86       3.706  32.677  63.832  1.00  2.42           H  
ATOM   1258 1HB  SER A  86       1.989  31.328  62.727  1.00  2.42           H  
ATOM   1259 2HB  SER A  86       3.207  30.212  62.132  1.00  2.42           H  
ATOM   1260  HG  SER A  86       3.749  29.798  64.303  1.00  2.42           H  
ATOM   1261  N   GLY A  87       5.723  31.527  64.711  1.00  2.22           N  
ATOM   1262  CA  GLY A  87       7.005  31.043  65.216  1.00  2.22           C  
ATOM   1263  C   GLY A  87       8.056  32.160  65.242  1.00  2.22           C  
ATOM   1264  O   GLY A  87       9.129  31.990  65.826  1.00  2.22           O  
ATOM   1265  H   GLY A  87       5.109  32.032  65.336  1.00  2.22           H  
ATOM   1266 1HA  GLY A  87       6.874  30.642  66.222  1.00  2.22           H  
ATOM   1267 2HA  GLY A  87       7.357  30.222  64.595  1.00  2.22           H  
ATOM   1268  N   CYS A  88       7.763  33.297  64.596  1.00  2.10           N  
ATOM   1269  CA  CYS A  88       8.696  34.421  64.598  1.00  2.10           C  
ATOM   1270  C   CYS A  88       8.467  35.330  65.809  1.00  2.10           C  
ATOM   1271  O   CYS A  88       7.499  36.086  65.816  1.00  2.10           O  
ATOM   1272  CB  CYS A  88       8.484  35.267  63.349  1.00  2.10           C  
ATOM   1273  SG  CYS A  88       9.555  36.658  63.222  1.00  2.10           S  
ATOM   1274  H   CYS A  88       6.894  33.389  64.069  1.00  2.10           H  
ATOM   1275  HA  CYS A  88       9.699  34.019  64.584  1.00  2.10           H  
ATOM   1276 1HB  CYS A  88       8.585  34.667  62.469  1.00  2.10           H  
ATOM   1277 2HB  CYS A  88       7.466  35.647  63.354  1.00  2.10           H  
ATOM   1278  HG  CYS A  88       9.049  37.103  62.073  1.00  2.10           H  
ATOM   1279  N   PRO A  89       9.368  35.396  66.807  1.00  2.10           N  
ATOM   1280  CA  PRO A  89       9.174  36.177  68.016  1.00  2.10           C  
ATOM   1281  C   PRO A  89       9.165  37.667  67.731  1.00  2.10           C  
ATOM   1282  O   PRO A  89       8.564  38.451  68.456  1.00  2.10           O  
ATOM   1283  CB  PRO A  89      10.391  35.798  68.856  1.00  2.10           C  
ATOM   1284  CG  PRO A  89      11.439  35.364  67.845  1.00  2.10           C  
ATOM   1285  CD  PRO A  89      10.670  34.748  66.701  1.00  2.10           C  
ATOM   1286  HA  PRO A  89       8.240  35.868  68.505  1.00  2.10           H  
ATOM   1287 1HB  PRO A  89      10.717  36.667  69.443  1.00  2.10           H  
ATOM   1288 2HB  PRO A  89      10.116  35.031  69.569  1.00  2.10           H  
ATOM   1289 1HG  PRO A  89      12.042  36.227  67.529  1.00  2.10           H  
ATOM   1290 2HG  PRO A  89      12.136  34.649  68.305  1.00  2.10           H  
ATOM   1291 1HD  PRO A  89      11.159  35.055  65.777  1.00  2.10           H  
ATOM   1292 2HD  PRO A  89      10.603  33.659  66.808  1.00  2.10           H  
ATOM   1293  N   ARG A  90       9.768  38.057  66.611  1.00  2.25           N  
ATOM   1294  CA  ARG A  90       9.848  39.458  66.225  1.00  2.25           C  
ATOM   1295  C   ARG A  90       8.450  39.988  65.968  1.00  2.25           C  
ATOM   1296  O   ARG A  90       8.163  41.171  66.158  1.00  2.25           O  
ATOM   1297  CB  ARG A  90      10.730  39.630  65.005  1.00  2.25           C  
ATOM   1298  CG  ARG A  90      11.108  41.048  64.658  1.00  2.25           C  
ATOM   1299  CD  ARG A  90      12.130  41.052  63.586  1.00  2.25           C  
ATOM   1300  NE  ARG A  90      12.619  42.383  63.266  1.00  2.25           N  
ATOM   1301  CZ  ARG A  90      13.613  43.012  63.913  1.00  2.25           C  
ATOM   1302  NH1 ARG A  90      14.213  42.438  64.934  1.00  2.25           N  
ATOM   1303  NH2 ARG A  90      13.990  44.213  63.513  1.00  2.25           N  
ATOM   1304  H   ARG A  90      10.221  37.372  66.026  1.00  2.25           H  
ATOM   1305  HA  ARG A  90      10.289  40.020  67.045  1.00  2.25           H  
ATOM   1306 1HB  ARG A  90      11.639  39.042  65.114  1.00  2.25           H  
ATOM   1307 2HB  ARG A  90      10.202  39.262  64.138  1.00  2.25           H  
ATOM   1308 1HG  ARG A  90      10.230  41.585  64.297  1.00  2.25           H  
ATOM   1309 2HG  ARG A  90      11.513  41.551  65.537  1.00  2.25           H  
ATOM   1310 1HD  ARG A  90      12.979  40.437  63.883  1.00  2.25           H  
ATOM   1311 2HD  ARG A  90      11.683  40.633  62.682  1.00  2.25           H  
ATOM   1312  HE  ARG A  90      12.222  42.865  62.459  1.00  2.25           H  
ATOM   1313 1HH1 ARG A  90      13.928  41.516  65.229  1.00  2.25           H  
ATOM   1314 2HH1 ARG A  90      14.964  42.915  65.410  1.00  2.25           H  
ATOM   1315 1HH2 ARG A  90      13.523  44.651  62.722  1.00  2.25           H  
ATOM   1316 2HH2 ARG A  90      14.738  44.692  63.987  1.00  2.25           H  
ATOM   1317  N   ALA A  91       7.557  39.110  65.527  1.00  2.56           N  
ATOM   1318  CA  ALA A  91       6.191  39.471  65.218  1.00  2.56           C  
ATOM   1319  C   ALA A  91       5.496  40.061  66.443  1.00  2.56           C  
ATOM   1320  O   ALA A  91       4.655  40.951  66.336  1.00  2.56           O  
ATOM   1321  CB  ALA A  91       5.437  38.250  64.727  1.00  2.56           C  
ATOM   1322  H   ALA A  91       7.812  38.125  65.441  1.00  2.56           H  
ATOM   1323  HA  ALA A  91       6.212  40.231  64.433  1.00  2.56           H  
ATOM   1324 1HB  ALA A  91       4.417  38.509  64.470  1.00  2.56           H  
ATOM   1325 2HB  ALA A  91       5.939  37.848  63.858  1.00  2.56           H  
ATOM   1326 3HB  ALA A  91       5.425  37.498  65.513  1.00  2.56           H  
ATOM   1327  N   LYS A  92       5.889  39.600  67.633  1.00  3.05           N  
ATOM   1328  CA  LYS A  92       5.252  39.991  68.877  1.00  3.05           C  
ATOM   1329  C   LYS A  92       5.678  41.388  69.305  1.00  3.05           C  
ATOM   1330  O   LYS A  92       5.141  41.945  70.264  1.00  3.05           O  
ATOM   1331  CB  LYS A  92       5.631  38.995  69.973  1.00  3.05           C  
ATOM   1332  CG  LYS A  92       5.121  37.572  69.750  1.00  3.05           C  
ATOM   1333  CD  LYS A  92       5.585  36.642  70.867  1.00  3.05           C  
ATOM   1334  CE  LYS A  92       5.087  35.215  70.662  1.00  3.05           C  
ATOM   1335  NZ  LYS A  92       5.558  34.302  71.745  1.00  3.05           N  
ATOM   1336  H   LYS A  92       6.667  38.945  67.695  1.00  3.05           H  
ATOM   1337  HA  LYS A  92       4.173  39.991  68.735  1.00  3.05           H  
ATOM   1338 1HB  LYS A  92       6.716  38.955  70.065  1.00  3.05           H  
ATOM   1339 2HB  LYS A  92       5.239  39.342  70.927  1.00  3.05           H  
ATOM   1340 1HG  LYS A  92       4.033  37.572  69.704  1.00  3.05           H  
ATOM   1341 2HG  LYS A  92       5.512  37.205  68.796  1.00  3.05           H  
ATOM   1342 1HD  LYS A  92       6.678  36.634  70.890  1.00  3.05           H  
ATOM   1343 2HD  LYS A  92       5.222  37.011  71.825  1.00  3.05           H  
ATOM   1344 1HE  LYS A  92       3.998  35.216  70.648  1.00  3.05           H  
ATOM   1345 2HE  LYS A  92       5.454  34.845  69.703  1.00  3.05           H  
ATOM   1346 1HZ  LYS A  92       5.209  33.369  71.576  1.00  3.05           H  
ATOM   1347 2HZ  LYS A  92       6.568  34.286  71.760  1.00  3.05           H  
ATOM   1348 3HZ  LYS A  92       5.214  34.632  72.636  1.00  3.05           H  
ATOM   1349  N   LYS A  93       6.683  41.935  68.625  1.00  3.71           N  
ATOM   1350  CA  LYS A  93       7.216  43.237  68.941  1.00  3.71           C  
ATOM   1351  C   LYS A  93       6.596  44.358  68.106  1.00  3.71           C  
ATOM   1352  O   LYS A  93       6.954  45.523  68.300  1.00  3.71           O  
ATOM   1353  CB  LYS A  93       8.735  43.233  68.755  1.00  3.71           C  
ATOM   1354  CG  LYS A  93       9.473  42.287  69.698  1.00  3.71           C  
ATOM   1355  CD  LYS A  93      10.983  42.370  69.515  1.00  3.71           C  
ATOM   1356  CE  LYS A  93      11.706  41.428  70.472  1.00  3.71           C  
ATOM   1357  NZ  LYS A  93      13.188  41.510  70.328  1.00  3.71           N  
ATOM   1358  H   LYS A  93       7.093  41.446  67.830  1.00  3.71           H  
ATOM   1359  HA  LYS A  93       7.000  43.448  69.989  1.00  3.71           H  
ATOM   1360 1HB  LYS A  93       8.974  42.948  67.731  1.00  3.71           H  
ATOM   1361 2HB  LYS A  93       9.121  44.239  68.912  1.00  3.71           H  
ATOM   1362 1HG  LYS A  93       9.217  42.523  70.729  1.00  3.71           H  
ATOM   1363 2HG  LYS A  93       9.152  41.260  69.487  1.00  3.71           H  
ATOM   1364 1HD  LYS A  93      11.235  42.095  68.489  1.00  3.71           H  
ATOM   1365 2HD  LYS A  93      11.320  43.391  69.694  1.00  3.71           H  
ATOM   1366 1HE  LYS A  93      11.435  41.684  71.495  1.00  3.71           H  
ATOM   1367 2HE  LYS A  93      11.387  40.404  70.267  1.00  3.71           H  
ATOM   1368 1HZ  LYS A  93      13.625  40.871  70.978  1.00  3.71           H  
ATOM   1369 2HZ  LYS A  93      13.453  41.264  69.387  1.00  3.71           H  
ATOM   1370 3HZ  LYS A  93      13.493  42.453  70.528  1.00  3.71           H  
ATOM   1371  N   SER A  94       5.690  44.043  67.161  1.00  4.49           N  
ATOM   1372  CA  SER A  94       5.182  45.134  66.323  1.00  4.49           C  
ATOM   1373  C   SER A  94       3.710  45.008  65.880  1.00  4.49           C  
ATOM   1374  O   SER A  94       2.953  44.152  66.339  1.00  4.49           O  
ATOM   1375  CB  SER A  94       6.081  45.275  65.097  1.00  4.49           C  
ATOM   1376  OG  SER A  94       5.820  46.475  64.415  1.00  4.49           O  
ATOM   1377  H   SER A  94       5.382  43.077  67.010  1.00  4.49           H  
ATOM   1378  HA  SER A  94       5.261  46.056  66.899  1.00  4.49           H  
ATOM   1379 1HB  SER A  94       7.127  45.241  65.400  1.00  4.49           H  
ATOM   1380 2HB  SER A  94       5.905  44.429  64.430  1.00  4.49           H  
ATOM   1381  HG  SER A  94       6.187  47.175  64.972  1.00  4.49           H  
ATOM   1382  N   GLY A  95       3.307  45.903  64.974  1.00  5.29           N  
ATOM   1383  CA  GLY A  95       1.928  46.042  64.488  1.00  5.29           C  
ATOM   1384  C   GLY A  95       1.530  44.984  63.466  1.00  5.29           C  
ATOM   1385  O   GLY A  95       1.204  45.293  62.320  1.00  5.29           O  
ATOM   1386  H   GLY A  95       4.019  46.518  64.615  1.00  5.29           H  
ATOM   1387 1HA  GLY A  95       1.247  45.991  65.338  1.00  5.29           H  
ATOM   1388 2HA  GLY A  95       1.805  47.031  64.048  1.00  5.29           H  
ATOM   1389  N   VAL A  96       1.563  43.736  63.890  1.00  6.04           N  
ATOM   1390  CA  VAL A  96       1.237  42.624  63.015  1.00  6.04           C  
ATOM   1391  C   VAL A  96      -0.249  42.379  62.871  1.00  6.04           C  
ATOM   1392  O   VAL A  96      -0.972  42.222  63.856  1.00  6.04           O  
ATOM   1393  CB  VAL A  96       1.910  41.347  63.520  1.00  6.04           C  
ATOM   1394  CG1 VAL A  96       1.478  40.147  62.688  1.00  6.04           C  
ATOM   1395  CG2 VAL A  96       3.408  41.529  63.427  1.00  6.04           C  
ATOM   1396  H   VAL A  96       1.853  43.579  64.857  1.00  6.04           H  
ATOM   1397  HA  VAL A  96       1.640  42.848  62.025  1.00  6.04           H  
ATOM   1398  HB  VAL A  96       1.619  41.166  64.555  1.00  6.04           H  
ATOM   1399 1HG1 VAL A  96       1.966  39.257  63.071  1.00  6.04           H  
ATOM   1400 2HG1 VAL A  96       0.396  40.017  62.757  1.00  6.04           H  
ATOM   1401 3HG1 VAL A  96       1.754  40.299  61.645  1.00  6.04           H  
ATOM   1402 1HG2 VAL A  96       3.890  40.642  63.782  1.00  6.04           H  
ATOM   1403 2HG2 VAL A  96       3.689  41.708  62.392  1.00  6.04           H  
ATOM   1404 3HG2 VAL A  96       3.713  42.378  64.043  1.00  6.04           H  
ATOM   1405  N   LYS A  97      -0.695  42.340  61.627  1.00  6.69           N  
ATOM   1406  CA  LYS A  97      -2.084  42.081  61.311  1.00  6.69           C  
ATOM   1407  C   LYS A  97      -2.181  40.712  60.668  1.00  6.69           C  
ATOM   1408  O   LYS A  97      -1.233  40.258  60.025  1.00  6.69           O  
ATOM   1409  CB  LYS A  97      -2.638  43.158  60.379  1.00  6.69           C  
ATOM   1410  CG  LYS A  97      -2.531  44.594  60.923  1.00  6.69           C  
ATOM   1411  CD  LYS A  97      -3.381  44.790  62.176  1.00  6.69           C  
ATOM   1412  CE  LYS A  97      -3.345  46.238  62.655  1.00  6.69           C  
ATOM   1413  NZ  LYS A  97      -4.152  46.437  63.897  1.00  6.69           N  
ATOM   1414  H   LYS A  97      -0.040  42.498  60.874  1.00  6.69           H  
ATOM   1415  HA  LYS A  97      -2.667  42.068  62.233  1.00  6.69           H  
ATOM   1416 1HB  LYS A  97      -2.105  43.122  59.430  1.00  6.69           H  
ATOM   1417 2HB  LYS A  97      -3.689  42.950  60.171  1.00  6.69           H  
ATOM   1418 1HG  LYS A  97      -1.487  44.816  61.166  1.00  6.69           H  
ATOM   1419 2HG  LYS A  97      -2.862  45.296  60.159  1.00  6.69           H  
ATOM   1420 1HD  LYS A  97      -4.412  44.508  61.964  1.00  6.69           H  
ATOM   1421 2HD  LYS A  97      -3.002  44.146  62.974  1.00  6.69           H  
ATOM   1422 1HE  LYS A  97      -2.311  46.518  62.857  1.00  6.69           H  
ATOM   1423 2HE  LYS A  97      -3.740  46.884  61.870  1.00  6.69           H  
ATOM   1424 1HZ  LYS A  97      -4.101  47.405  64.182  1.00  6.69           H  
ATOM   1425 2HZ  LYS A  97      -5.116  46.189  63.718  1.00  6.69           H  
ATOM   1426 3HZ  LYS A  97      -3.785  45.848  64.633  1.00  6.69           H  
ATOM   1427  N   VAL A  98      -3.328  40.073  60.815  1.00  7.24           N  
ATOM   1428  CA  VAL A  98      -3.568  38.782  60.191  1.00  7.24           C  
ATOM   1429  C   VAL A  98      -4.768  38.887  59.266  1.00  7.24           C  
ATOM   1430  O   VAL A  98      -5.803  39.434  59.645  1.00  7.24           O  
ATOM   1431  CB  VAL A  98      -3.786  37.702  61.266  1.00  7.24           C  
ATOM   1432  CG1 VAL A  98      -4.082  36.363  60.612  1.00  7.24           C  
ATOM   1433  CG2 VAL A  98      -2.531  37.610  62.145  1.00  7.24           C  
ATOM   1434  H   VAL A  98      -4.060  40.495  61.367  1.00  7.24           H  
ATOM   1435  HA  VAL A  98      -2.696  38.507  59.596  1.00  7.24           H  
ATOM   1436  HB  VAL A  98      -4.647  37.968  61.880  1.00  7.24           H  
ATOM   1437 1HG1 VAL A  98      -4.240  35.610  61.381  1.00  7.24           H  
ATOM   1438 2HG1 VAL A  98      -4.979  36.445  60.002  1.00  7.24           H  
ATOM   1439 3HG1 VAL A  98      -3.243  36.071  59.985  1.00  7.24           H  
ATOM   1440 1HG2 VAL A  98      -2.681  36.851  62.911  1.00  7.24           H  
ATOM   1441 2HG2 VAL A  98      -1.674  37.339  61.526  1.00  7.24           H  
ATOM   1442 3HG2 VAL A  98      -2.339  38.569  62.624  1.00  7.24           H  
ATOM   1443  N   ALA A  99      -4.620  38.408  58.038  1.00  7.71           N  
ATOM   1444  CA  ALA A  99      -5.716  38.492  57.087  1.00  7.71           C  
ATOM   1445  C   ALA A  99      -6.916  37.679  57.590  1.00  7.71           C  
ATOM   1446  O   ALA A  99      -6.717  36.616  58.175  1.00  7.71           O  
ATOM   1447  CB  ALA A  99      -5.285  37.967  55.731  1.00  7.71           C  
ATOM   1448  H   ALA A  99      -3.745  37.979  57.771  1.00  7.71           H  
ATOM   1449  HA  ALA A  99      -5.970  39.534  56.977  1.00  7.71           H  
ATOM   1450 1HB  ALA A  99      -6.116  38.060  55.028  1.00  7.71           H  
ATOM   1451 2HB  ALA A  99      -4.435  38.543  55.369  1.00  7.71           H  
ATOM   1452 3HB  ALA A  99      -5.004  36.919  55.821  1.00  7.71           H  
ATOM   1453  N   PRO A 100      -8.160  38.144  57.385  1.00  8.15           N  
ATOM   1454  CA  PRO A 100      -9.385  37.430  57.686  1.00  8.15           C  
ATOM   1455  C   PRO A 100      -9.491  36.115  56.927  1.00  8.15           C  
ATOM   1456  O   PRO A 100      -9.021  35.991  55.794  1.00  8.15           O  
ATOM   1457  CB  PRO A 100     -10.467  38.406  57.215  1.00  8.15           C  
ATOM   1458  CG  PRO A 100      -9.837  39.762  57.283  1.00  8.15           C  
ATOM   1459  CD  PRO A 100      -8.387  39.540  56.927  1.00  8.15           C  
ATOM   1460  HA  PRO A 100      -9.450  37.258  58.769  1.00  8.15           H  
ATOM   1461 1HB  PRO A 100     -10.794  38.140  56.197  1.00  8.15           H  
ATOM   1462 2HB  PRO A 100     -11.344  38.315  57.869  1.00  8.15           H  
ATOM   1463 1HG  PRO A 100     -10.340  40.449  56.578  1.00  8.15           H  
ATOM   1464 2HG  PRO A 100      -9.969  40.190  58.291  1.00  8.15           H  
ATOM   1465 1HD  PRO A 100      -8.225  39.648  55.840  1.00  8.15           H  
ATOM   1466 2HD  PRO A 100      -7.824  40.270  57.528  1.00  8.15           H  
ATOM   1467  N   THR A 101     -10.130  35.150  57.557  1.00  8.57           N  
ATOM   1468  CA  THR A 101     -10.412  33.854  56.964  1.00  8.57           C  
ATOM   1469  C   THR A 101     -11.730  33.935  56.214  1.00  8.57           C  
ATOM   1470  O   THR A 101     -12.363  34.983  56.204  1.00  8.57           O  
ATOM   1471  CB  THR A 101     -10.425  32.743  58.030  1.00  8.57           C  
ATOM   1472  OG1 THR A 101     -11.459  32.989  59.004  1.00  8.57           O  
ATOM   1473  CG2 THR A 101      -9.076  32.684  58.731  1.00  8.57           C  
ATOM   1474  H   THR A 101     -10.469  35.325  58.492  1.00  8.57           H  
ATOM   1475  HA  THR A 101      -9.629  33.618  56.244  1.00  8.57           H  
ATOM   1476  HB  THR A 101     -10.623  31.790  57.546  1.00  8.57           H  
ATOM   1477  HG1 THR A 101     -12.240  33.451  58.604  1.00  8.57           H  
ATOM   1478 1HG2 THR A 101      -9.085  31.889  59.477  1.00  8.57           H  
ATOM   1479 2HG2 THR A 101      -8.296  32.486  57.997  1.00  8.57           H  
ATOM   1480 3HG2 THR A 101      -8.879  33.638  59.221  1.00  8.57           H  
ATOM   1481  N   LYS A 102     -12.123  32.871  55.506  1.00  8.91           N  
ATOM   1482  CA  LYS A 102     -13.431  32.924  54.846  1.00  8.91           C  
ATOM   1483  C   LYS A 102     -14.500  33.208  55.908  1.00  8.91           C  
ATOM   1484  O   LYS A 102     -15.362  34.076  55.740  1.00  8.91           O  
ATOM   1485  CB  LYS A 102     -13.735  31.623  54.107  1.00  8.91           C  
ATOM   1486  CG  LYS A 102     -15.062  31.625  53.360  1.00  8.91           C  
ATOM   1487  CD  LYS A 102     -15.284  30.315  52.607  1.00  8.91           C  
ATOM   1488  CE  LYS A 102     -16.632  30.305  51.894  1.00  8.91           C  
ATOM   1489  NZ  LYS A 102     -16.857  29.033  51.153  1.00  8.91           N  
ATOM   1490  H   LYS A 102     -11.559  32.036  55.474  1.00  8.91           H  
ATOM   1491  HA  LYS A 102     -13.434  33.747  54.131  1.00  8.91           H  
ATOM   1492 1HB  LYS A 102     -12.943  31.414  53.388  1.00  8.91           H  
ATOM   1493 2HB  LYS A 102     -13.762  30.798  54.819  1.00  8.91           H  
ATOM   1494 1HG  LYS A 102     -15.874  31.764  54.076  1.00  8.91           H  
ATOM   1495 2HG  LYS A 102     -15.079  32.452  52.651  1.00  8.91           H  
ATOM   1496 1HD  LYS A 102     -14.490  30.175  51.872  1.00  8.91           H  
ATOM   1497 2HD  LYS A 102     -15.253  29.485  53.315  1.00  8.91           H  
ATOM   1498 1HE  LYS A 102     -17.425  30.430  52.631  1.00  8.91           H  
ATOM   1499 2HE  LYS A 102     -16.670  31.136  51.190  1.00  8.91           H  
ATOM   1500 1HZ  LYS A 102     -17.757  29.064  50.695  1.00  8.91           H  
ATOM   1501 2HZ  LYS A 102     -16.131  28.915  50.460  1.00  8.91           H  
ATOM   1502 3HZ  LYS A 102     -16.834  28.258  51.799  1.00  8.91           H  
ATOM   1503  N   ASP A 103     -14.446  32.462  57.012  1.00  9.19           N  
ATOM   1504  CA  ASP A 103     -15.316  32.769  58.131  1.00  9.19           C  
ATOM   1505  C   ASP A 103     -14.893  34.153  58.604  1.00  9.19           C  
ATOM   1506  O   ASP A 103     -13.690  34.423  58.663  1.00  9.19           O  
ATOM   1507  CB  ASP A 103     -15.155  31.751  59.262  1.00  9.19           C  
ATOM   1508  CG  ASP A 103     -15.721  30.370  58.926  1.00  9.19           C  
ATOM   1509  OD1 ASP A 103     -16.398  30.245  57.932  1.00  9.19           O  
ATOM   1510  OD2 ASP A 103     -15.466  29.454  59.669  1.00  9.19           O  
ATOM   1511  H   ASP A 103     -13.760  31.728  57.089  1.00  9.19           H  
ATOM   1512  HA  ASP A 103     -16.353  32.800  57.799  1.00  9.19           H  
ATOM   1513 1HB  ASP A 103     -14.096  31.647  59.505  1.00  9.19           H  
ATOM   1514 2HB  ASP A 103     -15.655  32.129  60.157  1.00  9.19           H  
ATOM   1515  N   ASP A 104     -15.844  35.003  58.988  1.00  9.42           N  
ATOM   1516  CA  ASP A 104     -15.505  36.350  59.460  1.00  9.42           C  
ATOM   1517  C   ASP A 104     -14.630  37.120  58.455  1.00  9.42           C  
ATOM   1518  O   ASP A 104     -13.678  37.817  58.828  1.00  9.42           O  
ATOM   1519  CB  ASP A 104     -14.809  36.293  60.825  1.00  9.42           C  
ATOM   1520  CG  ASP A 104     -15.707  35.710  61.923  1.00  9.42           C  
ATOM   1521  OD1 ASP A 104     -16.890  35.968  61.899  1.00  9.42           O  
ATOM   1522  OD2 ASP A 104     -15.203  35.003  62.761  1.00  9.42           O  
ATOM   1523  H   ASP A 104     -16.811  34.724  58.928  1.00  9.42           H  
ATOM   1524  HA  ASP A 104     -16.435  36.909  59.580  1.00  9.42           H  
ATOM   1525 1HB  ASP A 104     -13.897  35.698  60.762  1.00  9.42           H  
ATOM   1526 2HB  ASP A 104     -14.515  37.302  61.118  1.00  9.42           H  
ATOM   1527  N   LYS A 105     -14.983  37.049  57.175  1.00  9.62           N  
ATOM   1528  CA  LYS A 105     -14.206  37.745  56.159  1.00  9.62           C  
ATOM   1529  C   LYS A 105     -14.521  39.233  56.149  1.00  9.62           C  
ATOM   1530  O   LYS A 105     -15.282  39.725  55.319  1.00  9.62           O  
ATOM   1531  CB  LYS A 105     -14.434  37.150  54.770  1.00  9.62           C  
ATOM   1532  CG  LYS A 105     -13.542  37.755  53.691  1.00  9.62           C  
ATOM   1533  CD  LYS A 105     -13.702  37.031  52.359  1.00  9.62           C  
ATOM   1534  CE  LYS A 105     -12.865  37.688  51.260  1.00  9.62           C  
ATOM   1535  NZ  LYS A 105     -11.394  37.545  51.504  1.00  9.62           N  
ATOM   1536  H   LYS A 105     -15.763  36.467  56.900  1.00  9.62           H  
ATOM   1537  HA  LYS A 105     -13.152  37.620  56.397  1.00  9.62           H  
ATOM   1538 1HB  LYS A 105     -14.224  36.090  54.800  1.00  9.62           H  
ATOM   1539 2HB  LYS A 105     -15.474  37.273  54.478  1.00  9.62           H  
ATOM   1540 1HG  LYS A 105     -13.804  38.801  53.564  1.00  9.62           H  
ATOM   1541 2HG  LYS A 105     -12.494  37.699  54.006  1.00  9.62           H  
ATOM   1542 1HD  LYS A 105     -13.384  35.993  52.476  1.00  9.62           H  
ATOM   1543 2HD  LYS A 105     -14.748  37.041  52.064  1.00  9.62           H  
ATOM   1544 1HE  LYS A 105     -13.112  37.234  50.302  1.00  9.62           H  
ATOM   1545 2HE  LYS A 105     -13.108  38.750  51.221  1.00  9.62           H  
ATOM   1546 1HZ  LYS A 105     -10.882  38.012  50.774  1.00  9.62           H  
ATOM   1547 2HZ  LYS A 105     -11.132  37.993  52.399  1.00  9.62           H  
ATOM   1548 3HZ  LYS A 105     -11.132  36.580  51.536  1.00  9.62           H  
ATOM   1549  N   GLU A 106     -13.881  39.949  57.066  1.00  9.82           N  
ATOM   1550  CA  GLU A 106     -14.070  41.388  57.300  1.00  9.82           C  
ATOM   1551  C   GLU A 106     -13.711  42.266  56.099  1.00  9.82           C  
ATOM   1552  O   GLU A 106     -14.188  43.399  56.006  1.00  9.82           O  
ATOM   1553  CB  GLU A 106     -13.241  41.853  58.502  1.00  9.82           C  
ATOM   1554  CG  GLU A 106     -13.722  41.325  59.856  1.00  9.82           C  
ATOM   1555  CD  GLU A 106     -12.854  41.787  61.017  1.00  9.82           C  
ATOM   1556  OE1 GLU A 106     -11.825  42.376  60.770  1.00  9.82           O  
ATOM   1557  OE2 GLU A 106     -13.225  41.555  62.146  1.00  9.82           O  
ATOM   1558  H   GLU A 106     -13.298  39.409  57.705  1.00  9.82           H  
ATOM   1559  HA  GLU A 106     -15.123  41.556  57.529  1.00  9.82           H  
ATOM   1560 1HB  GLU A 106     -12.204  41.542  58.369  1.00  9.82           H  
ATOM   1561 2HB  GLU A 106     -13.250  42.944  58.545  1.00  9.82           H  
ATOM   1562 1HG  GLU A 106     -14.746  41.660  60.022  1.00  9.82           H  
ATOM   1563 2HG  GLU A 106     -13.725  40.237  59.824  1.00  9.82           H  
ATOM   1564  N   ASP A 107     -12.865  41.750  55.201  1.00 10.03           N  
ATOM   1565  CA  ASP A 107     -12.377  42.449  54.003  1.00 10.03           C  
ATOM   1566  C   ASP A 107     -13.259  43.600  53.466  1.00 10.03           C  
ATOM   1567  O   ASP A 107     -12.740  44.707  53.363  1.00 10.03           O  
ATOM   1568  CB  ASP A 107     -12.038  41.467  52.870  1.00 10.03           C  
ATOM   1569  CG  ASP A 107     -10.810  40.638  53.136  1.00 10.03           C  
ATOM   1570  OD1 ASP A 107     -10.070  40.949  54.031  1.00 10.03           O  
ATOM   1571  OD2 ASP A 107     -10.626  39.658  52.421  1.00 10.03           O  
ATOM   1572  H   ASP A 107     -12.550  40.806  55.370  1.00 10.03           H  
ATOM   1573  HA  ASP A 107     -11.427  42.905  54.280  1.00 10.03           H  
ATOM   1574 1HB  ASP A 107     -12.824  40.783  52.691  1.00 10.03           H  
ATOM   1575 2HB  ASP A 107     -11.870  42.022  51.957  1.00 10.03           H  
ATOM   1576  N   PRO A 108     -14.568  43.438  53.108  1.00 10.23           N  
ATOM   1577  CA  PRO A 108     -15.402  44.483  52.520  1.00 10.23           C  
ATOM   1578  C   PRO A 108     -15.350  45.821  53.248  1.00 10.23           C  
ATOM   1579  O   PRO A 108     -15.484  46.875  52.625  1.00 10.23           O  
ATOM   1580  CB  PRO A 108     -16.797  43.866  52.566  1.00 10.23           C  
ATOM   1581  CG  PRO A 108     -16.552  42.385  52.476  1.00 10.23           C  
ATOM   1582  CD  PRO A 108     -15.328  42.157  53.305  1.00 10.23           C  
ATOM   1583  HA  PRO A 108     -15.113  44.622  51.478  1.00 10.23           H  
ATOM   1584 1HB  PRO A 108     -17.298  44.155  53.505  1.00 10.23           H  
ATOM   1585 2HB  PRO A 108     -17.410  44.250  51.740  1.00 10.23           H  
ATOM   1586 1HG  PRO A 108     -17.424  41.828  52.849  1.00 10.23           H  
ATOM   1587 2HG  PRO A 108     -16.406  42.088  51.427  1.00 10.23           H  
ATOM   1588 1HD  PRO A 108     -15.669  42.049  54.332  1.00 10.23           H  
ATOM   1589 2HD  PRO A 108     -14.831  41.286  52.953  1.00 10.23           H  
ATOM   1590  N   GLU A 109     -15.119  45.811  54.563  1.00 10.42           N  
ATOM   1591  CA  GLU A 109     -15.084  47.062  55.319  1.00 10.42           C  
ATOM   1592  C   GLU A 109     -13.926  47.962  54.876  1.00 10.42           C  
ATOM   1593  O   GLU A 109     -13.953  49.175  55.090  1.00 10.42           O  
ATOM   1594  CB  GLU A 109     -14.980  46.805  56.829  1.00 10.42           C  
ATOM   1595  CG  GLU A 109     -16.232  46.174  57.458  1.00 10.42           C  
ATOM   1596  CD  GLU A 109     -16.163  46.055  58.982  1.00 10.42           C  
ATOM   1597  OE1 GLU A 109     -15.164  46.433  59.554  1.00 10.42           O  
ATOM   1598  OE2 GLU A 109     -17.122  45.598  59.566  1.00 10.42           O  
ATOM   1599  H   GLU A 109     -14.947  44.932  55.053  1.00 10.42           H  
ATOM   1600  HA  GLU A 109     -16.014  47.596  55.130  1.00 10.42           H  
ATOM   1601 1HB  GLU A 109     -14.138  46.135  57.019  1.00 10.42           H  
ATOM   1602 2HB  GLU A 109     -14.774  47.744  57.344  1.00 10.42           H  
ATOM   1603 1HG  GLU A 109     -17.101  46.772  57.189  1.00 10.42           H  
ATOM   1604 2HG  GLU A 109     -16.362  45.179  57.028  1.00 10.42           H  
ATOM   1605  N   LEU A 110     -12.894  47.355  54.302  1.00 10.58           N  
ATOM   1606  CA  LEU A 110     -11.702  48.051  53.863  1.00 10.58           C  
ATOM   1607  C   LEU A 110     -11.697  48.326  52.354  1.00 10.58           C  
ATOM   1608  O   LEU A 110     -10.755  48.932  51.827  1.00 10.58           O  
ATOM   1609  CB  LEU A 110     -10.493  47.198  54.235  1.00 10.58           C  
ATOM   1610  CG  LEU A 110     -10.362  46.902  55.730  1.00 10.58           C  
ATOM   1611  CD1 LEU A 110      -9.170  45.995  55.959  1.00 10.58           C  
ATOM   1612  CD2 LEU A 110     -10.228  48.209  56.489  1.00 10.58           C  
ATOM   1613  H   LEU A 110     -12.945  46.354  54.133  1.00 10.58           H  
ATOM   1614  HA  LEU A 110     -11.648  49.004  54.386  1.00 10.58           H  
ATOM   1615 1HB  LEU A 110     -10.574  46.241  53.714  1.00 10.58           H  
ATOM   1616 2HB  LEU A 110      -9.588  47.701  53.904  1.00 10.58           H  
ATOM   1617  HG  LEU A 110     -11.256  46.375  56.076  1.00 10.58           H  
ATOM   1618 1HD1 LEU A 110      -9.081  45.770  57.021  1.00 10.58           H  
ATOM   1619 2HD1 LEU A 110      -9.312  45.066  55.401  1.00 10.58           H  
ATOM   1620 3HD1 LEU A 110      -8.263  46.491  55.616  1.00 10.58           H  
ATOM   1621 1HD2 LEU A 110     -10.144  48.005  57.556  1.00 10.58           H  
ATOM   1622 2HD2 LEU A 110      -9.338  48.739  56.149  1.00 10.58           H  
ATOM   1623 3HD2 LEU A 110     -11.110  48.827  56.306  1.00 10.58           H  
ATOM   1624  N   MET A 111     -12.735  47.887  51.634  1.00 10.72           N  
ATOM   1625  CA  MET A 111     -12.720  48.037  50.179  1.00 10.72           C  
ATOM   1626  C   MET A 111     -13.146  49.431  49.748  1.00 10.72           C  
ATOM   1627  O   MET A 111     -14.252  49.645  49.249  1.00 10.72           O  
ATOM   1628  CB  MET A 111     -13.590  46.969  49.516  1.00 10.72           C  
ATOM   1629  CG  MET A 111     -13.069  45.532  49.676  1.00 10.72           C  
ATOM   1630  SD  MET A 111     -14.138  44.303  48.864  1.00 10.72           S  
ATOM   1631  CE  MET A 111     -13.468  42.768  49.487  1.00 10.72           C  
ATOM   1632  H   MET A 111     -13.540  47.453  52.083  1.00 10.72           H  
ATOM   1633  HA  MET A 111     -11.697  47.892  49.835  1.00 10.72           H  
ATOM   1634 1HB  MET A 111     -14.591  47.003  49.949  1.00 10.72           H  
ATOM   1635 2HB  MET A 111     -13.683  47.182  48.451  1.00 10.72           H  
ATOM   1636 1HG  MET A 111     -12.075  45.462  49.237  1.00 10.72           H  
ATOM   1637 2HG  MET A 111     -12.985  45.286  50.733  1.00 10.72           H  
ATOM   1638 1HE  MET A 111     -14.026  41.930  49.068  1.00 10.72           H  
ATOM   1639 2HE  MET A 111     -12.420  42.684  49.203  1.00 10.72           H  
ATOM   1640 3HE  MET A 111     -13.555  42.751  50.560  1.00 10.72           H  
ATOM   1641  N   LYS A 112     -12.251  50.383  49.951  1.00 10.90           N  
ATOM   1642  CA  LYS A 112     -12.538  51.781  49.665  1.00 10.90           C  
ATOM   1643  C   LYS A 112     -12.354  52.166  48.215  1.00 10.90           C  
ATOM   1644  O   LYS A 112     -11.304  51.931  47.614  1.00 10.90           O  
ATOM   1645  CB  LYS A 112     -11.686  52.702  50.530  1.00 10.90           C  
ATOM   1646  CG  LYS A 112     -11.995  54.188  50.316  1.00 10.90           C  
ATOM   1647  CD  LYS A 112     -11.184  55.078  51.245  1.00 10.90           C  
ATOM   1648  CE  LYS A 112     -11.488  56.550  51.002  1.00 10.90           C  
ATOM   1649  NZ  LYS A 112     -10.702  57.435  51.908  1.00 10.90           N  
ATOM   1650  H   LYS A 112     -11.370  50.102  50.380  1.00 10.90           H  
ATOM   1651  HA  LYS A 112     -13.579  51.971  49.903  1.00 10.90           H  
ATOM   1652 1HB  LYS A 112     -11.857  52.466  51.582  1.00 10.90           H  
ATOM   1653 2HB  LYS A 112     -10.632  52.531  50.319  1.00 10.90           H  
ATOM   1654 1HG  LYS A 112     -11.764  54.462  49.285  1.00 10.90           H  
ATOM   1655 2HG  LYS A 112     -13.061  54.361  50.484  1.00 10.90           H  
ATOM   1656 1HD  LYS A 112     -11.424  54.831  52.281  1.00 10.90           H  
ATOM   1657 2HD  LYS A 112     -10.122  54.902  51.082  1.00 10.90           H  
ATOM   1658 1HE  LYS A 112     -11.248  56.796  49.968  1.00 10.90           H  
ATOM   1659 2HE  LYS A 112     -12.551  56.727  51.170  1.00 10.90           H  
ATOM   1660 1HZ  LYS A 112     -10.929  58.400  51.718  1.00 10.90           H  
ATOM   1661 2HZ  LYS A 112     -10.927  57.219  52.869  1.00 10.90           H  
ATOM   1662 3HZ  LYS A 112      -9.715  57.286  51.753  1.00 10.90           H  
ATOM   1663  N   CYS A 113     -13.382  52.790  47.671  1.00 11.11           N  
ATOM   1664  CA  CYS A 113     -13.370  53.317  46.319  1.00 11.11           C  
ATOM   1665  C   CYS A 113     -13.092  54.825  46.380  1.00 11.11           C  
ATOM   1666  O   CYS A 113     -13.905  55.568  46.917  1.00 11.11           O  
ATOM   1667  CB  CYS A 113     -14.713  53.088  45.642  1.00 11.11           C  
ATOM   1668  SG  CYS A 113     -16.063  53.991  46.435  1.00 11.11           S  
ATOM   1669  H   CYS A 113     -14.217  52.906  48.231  1.00 11.11           H  
ATOM   1670  HA  CYS A 113     -12.595  52.807  45.751  1.00 11.11           H  
ATOM   1671 1HB  CYS A 113     -14.659  53.398  44.596  1.00 11.11           H  
ATOM   1672 2HB  CYS A 113     -14.961  52.024  45.663  1.00 11.11           H  
ATOM   1673  N   PRO A 114     -11.962  55.332  45.871  1.00 11.34           N  
ATOM   1674  CA  PRO A 114     -11.568  56.732  45.986  1.00 11.34           C  
ATOM   1675  C   PRO A 114     -12.278  57.638  44.987  1.00 11.34           C  
ATOM   1676  O   PRO A 114     -11.630  58.341  44.207  1.00 11.34           O  
ATOM   1677  CB  PRO A 114     -10.072  56.649  45.684  1.00 11.34           C  
ATOM   1678  CG  PRO A 114      -9.968  55.514  44.679  1.00 11.34           C  
ATOM   1679  CD  PRO A 114     -11.006  54.492  45.137  1.00 11.34           C  
ATOM   1680  HA  PRO A 114     -11.750  57.073  47.016  1.00 11.34           H  
ATOM   1681 1HB  PRO A 114      -9.716  57.610  45.284  1.00 11.34           H  
ATOM   1682 2HB  PRO A 114      -9.509  56.453  46.608  1.00 11.34           H  
ATOM   1683 1HG  PRO A 114     -10.167  55.892  43.665  1.00 11.34           H  
ATOM   1684 2HG  PRO A 114      -8.946  55.105  44.673  1.00 11.34           H  
ATOM   1685 1HD  PRO A 114     -11.482  54.034  44.256  1.00 11.34           H  
ATOM   1686 2HD  PRO A 114     -10.541  53.749  45.811  1.00 11.34           H  
ATOM   1687  N   VAL A 115     -13.604  57.601  45.001  1.00 11.54           N  
ATOM   1688  CA  VAL A 115     -14.401  58.390  44.079  1.00 11.54           C  
ATOM   1689  C   VAL A 115     -15.515  59.102  44.877  1.00 11.54           C  
ATOM   1690  O   VAL A 115     -16.199  58.456  45.666  1.00 11.54           O  
ATOM   1691  CB  VAL A 115     -14.997  57.478  42.981  1.00 11.54           C  
ATOM   1692  CG1 VAL A 115     -15.795  58.278  41.982  1.00 11.54           C  
ATOM   1693  CG2 VAL A 115     -13.893  56.682  42.309  1.00 11.54           C  
ATOM   1694  H   VAL A 115     -14.056  57.005  45.696  1.00 11.54           H  
ATOM   1695  HA  VAL A 115     -13.743  59.090  43.588  1.00 11.54           H  
ATOM   1696  HB  VAL A 115     -15.666  56.817  43.422  1.00 11.54           H  
ATOM   1697 1HG1 VAL A 115     -16.223  57.602  41.242  1.00 11.54           H  
ATOM   1698 2HG1 VAL A 115     -16.575  58.794  42.467  1.00 11.54           H  
ATOM   1699 3HG1 VAL A 115     -15.140  58.992  41.484  1.00 11.54           H  
ATOM   1700 1HG2 VAL A 115     -14.332  56.029  41.559  1.00 11.54           H  
ATOM   1701 2HG2 VAL A 115     -13.184  57.363  41.833  1.00 11.54           H  
ATOM   1702 3HG2 VAL A 115     -13.374  56.074  43.042  1.00 11.54           H  
ATOM   1703  N   PRO A 116     -15.768  60.409  44.684  1.00 11.68           N  
ATOM   1704  CA  PRO A 116     -16.822  61.178  45.352  1.00 11.68           C  
ATOM   1705  C   PRO A 116     -18.235  60.601  45.187  1.00 11.68           C  
ATOM   1706  O   PRO A 116     -19.131  60.903  45.973  1.00 11.68           O  
ATOM   1707  CB  PRO A 116     -16.722  62.537  44.652  1.00 11.68           C  
ATOM   1708  CG  PRO A 116     -15.288  62.635  44.197  1.00 11.68           C  
ATOM   1709  CD  PRO A 116     -14.888  61.231  43.819  1.00 11.68           C  
ATOM   1710  HA  PRO A 116     -16.572  61.271  46.420  1.00 11.68           H  
ATOM   1711 1HB  PRO A 116     -17.438  62.578  43.817  1.00 11.68           H  
ATOM   1712 2HB  PRO A 116     -17.004  63.337  45.351  1.00 11.68           H  
ATOM   1713 1HG  PRO A 116     -15.209  63.340  43.353  1.00 11.68           H  
ATOM   1714 2HG  PRO A 116     -14.666  63.047  45.007  1.00 11.68           H  
ATOM   1715 1HD  PRO A 116     -15.073  61.046  42.757  1.00 11.68           H  
ATOM   1716 2HD  PRO A 116     -13.830  61.126  44.098  1.00 11.68           H  
ATOM   1717  N   GLY A 117     -18.438  59.795  44.151  1.00 11.72           N  
ATOM   1718  CA  GLY A 117     -19.724  59.187  43.853  1.00 11.72           C  
ATOM   1719  C   GLY A 117     -19.984  57.838  44.542  1.00 11.72           C  
ATOM   1720  O   GLY A 117     -21.015  57.215  44.278  1.00 11.72           O  
ATOM   1721  H   GLY A 117     -17.669  59.584  43.545  1.00 11.72           H  
ATOM   1722 1HA  GLY A 117     -20.514  59.885  44.132  1.00 11.72           H  
ATOM   1723 2HA  GLY A 117     -19.803  59.052  42.776  1.00 11.72           H  
ATOM   1724  N   CYS A 118     -19.082  57.365  45.410  1.00 11.67           N  
ATOM   1725  CA  CYS A 118     -19.318  56.059  46.039  1.00 11.67           C  
ATOM   1726  C   CYS A 118     -18.742  55.899  47.440  1.00 11.67           C  
ATOM   1727  O   CYS A 118     -17.992  56.740  47.936  1.00 11.67           O  
ATOM   1728  CB  CYS A 118     -18.758  54.937  45.156  1.00 11.67           C  
ATOM   1729  SG  CYS A 118     -16.956  55.022  44.924  1.00 11.67           S  
ATOM   1730  H   CYS A 118     -18.222  57.882  45.610  1.00 11.67           H  
ATOM   1731  HA  CYS A 118     -20.395  55.918  46.112  1.00 11.67           H  
ATOM   1732 1HB  CYS A 118     -18.995  53.970  45.596  1.00 11.67           H  
ATOM   1733 2HB  CYS A 118     -19.231  54.976  44.174  1.00 11.67           H  
ATOM   1734  N   VAL A 119     -19.137  54.798  48.080  1.00 11.55           N  
ATOM   1735  CA  VAL A 119     -18.669  54.434  49.407  1.00 11.55           C  
ATOM   1736  C   VAL A 119     -18.168  52.993  49.405  1.00 11.55           C  
ATOM   1737  O   VAL A 119     -18.528  52.210  48.527  1.00 11.55           O  
ATOM   1738  CB  VAL A 119     -19.812  54.567  50.434  1.00 11.55           C  
ATOM   1739  CG1 VAL A 119     -20.326  56.004  50.485  1.00 11.55           C  
ATOM   1740  CG2 VAL A 119     -20.934  53.616  50.054  1.00 11.55           C  
ATOM   1741  H   VAL A 119     -19.772  54.172  47.612  1.00 11.55           H  
ATOM   1742  HA  VAL A 119     -17.847  55.094  49.685  1.00 11.55           H  
ATOM   1743  HB  VAL A 119     -19.432  54.316  51.424  1.00 11.55           H  
ATOM   1744 1HG1 VAL A 119     -21.122  56.077  51.226  1.00 11.55           H  
ATOM   1745 2HG1 VAL A 119     -19.510  56.672  50.762  1.00 11.55           H  
ATOM   1746 3HG1 VAL A 119     -20.716  56.293  49.513  1.00 11.55           H  
ATOM   1747 1HG2 VAL A 119     -21.741  53.694  50.783  1.00 11.55           H  
ATOM   1748 2HG2 VAL A 119     -21.311  53.876  49.066  1.00 11.55           H  
ATOM   1749 3HG2 VAL A 119     -20.554  52.594  50.041  1.00 11.55           H  
ATOM   1750  N   GLY A 120     -17.386  52.632  50.421  1.00 11.42           N  
ATOM   1751  CA  GLY A 120     -16.895  51.263  50.565  1.00 11.42           C  
ATOM   1752  C   GLY A 120     -15.741  51.200  51.556  1.00 11.42           C  
ATOM   1753  O   GLY A 120     -15.123  52.227  51.848  1.00 11.42           O  
ATOM   1754  H   GLY A 120     -17.121  53.323  51.106  1.00 11.42           H  
ATOM   1755 1HA  GLY A 120     -17.705  50.615  50.901  1.00 11.42           H  
ATOM   1756 2HA  GLY A 120     -16.563  50.887  49.596  1.00 11.42           H  
TER    1757
ENDMDL

REMARK ID 643657 MODEL 5 line_15-16_sample61
PFRMAT TS
TARGET line_15-16_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.859   0.649   0.760  1.00 23.52           N  
ATOM      2  CA  LEU A   1       2.038   1.487   0.581  1.00 23.52           C  
ATOM      3  C   LEU A   1       1.831   2.463  -0.569  1.00 23.52           C  
ATOM      4  O   LEU A   1       2.280   2.221  -1.689  1.00 23.52           O  
ATOM      5  CB  LEU A   1       3.271   0.615   0.311  1.00 23.52           C  
ATOM      6  CG  LEU A   1       3.630  -0.402   1.415  1.00 23.52           C  
ATOM      7  CD1 LEU A   1       4.837  -1.221   0.973  1.00 23.52           C  
ATOM      8  CD2 LEU A   1       3.925   0.342   2.712  1.00 23.52           C  
ATOM      9 1H   LEU A   1       1.129  -0.229   1.178  1.00 23.52           H  
ATOM     10 2H   LEU A   1       0.194   1.117   1.358  1.00 23.52           H  
ATOM     11 3H   LEU A   1       0.436   0.476  -0.141  1.00 23.52           H  
ATOM     12  HA  LEU A   1       2.201   2.058   1.494  1.00 23.52           H  
ATOM     13 1HB  LEU A   1       3.106   0.059  -0.610  1.00 23.52           H  
ATOM     14 2HB  LEU A   1       4.131   1.267   0.168  1.00 23.52           H  
ATOM     15  HG  LEU A   1       2.793  -1.084   1.570  1.00 23.52           H  
ATOM     16 1HD1 LEU A   1       5.088  -1.946   1.748  1.00 23.52           H  
ATOM     17 2HD1 LEU A   1       4.601  -1.747   0.048  1.00 23.52           H  
ATOM     18 3HD1 LEU A   1       5.686  -0.558   0.808  1.00 23.52           H  
ATOM     19 1HD2 LEU A   1       4.175  -0.376   3.494  1.00 23.52           H  
ATOM     20 2HD2 LEU A   1       4.764   1.020   2.560  1.00 23.52           H  
ATOM     21 3HD2 LEU A   1       3.046   0.912   3.012  1.00 23.52           H  
ATOM     22  N   THR A   2       1.141   3.569  -0.289  1.00 21.81           N  
ATOM     23  CA  THR A   2       0.822   4.573  -1.310  1.00 21.81           C  
ATOM     24  C   THR A   2       1.431   5.952  -1.028  1.00 21.81           C  
ATOM     25  O   THR A   2       1.016   6.948  -1.616  1.00 21.81           O  
ATOM     26  CB  THR A   2      -0.702   4.719  -1.455  1.00 21.81           C  
ATOM     27  OG1 THR A   2      -1.268   5.092  -0.192  1.00 21.81           O  
ATOM     28  CG2 THR A   2      -1.319   3.406  -1.916  1.00 21.81           C  
ATOM     29  H   THR A   2       0.806   3.732   0.651  1.00 21.81           H  
ATOM     30  HA  THR A   2       1.219   4.228  -2.265  1.00 21.81           H  
ATOM     31  HB  THR A   2      -0.922   5.496  -2.187  1.00 21.81           H  
ATOM     32  HG1 THR A   2      -0.935   5.961   0.063  1.00 21.81           H  
ATOM     33 1HG2 THR A   2      -2.397   3.528  -2.018  1.00 21.81           H  
ATOM     34 2HG2 THR A   2      -0.891   3.125  -2.879  1.00 21.81           H  
ATOM     35 3HG2 THR A   2      -1.113   2.628  -1.189  1.00 21.81           H  
ATOM     36  N   ASN A   3       2.410   6.008  -0.126  1.00 19.41           N  
ATOM     37  CA  ASN A   3       3.038   7.277   0.251  1.00 19.41           C  
ATOM     38  C   ASN A   3       4.352   7.566  -0.480  1.00 19.41           C  
ATOM     39  O   ASN A   3       5.090   8.475  -0.101  1.00 19.41           O  
ATOM     40  CB  ASN A   3       3.269   7.324   1.750  1.00 19.41           C  
ATOM     41  CG  ASN A   3       1.985   7.407   2.537  1.00 19.41           C  
ATOM     42  OD1 ASN A   3       1.037   8.094   2.137  1.00 19.41           O  
ATOM     43  ND2 ASN A   3       1.940   6.724   3.656  1.00 19.41           N  
ATOM     44  H   ASN A   3       2.721   5.155   0.310  1.00 19.41           H  
ATOM     45  HA  ASN A   3       2.351   8.083  -0.011  1.00 19.41           H  
ATOM     46 1HB  ASN A   3       3.817   6.434   2.060  1.00 19.41           H  
ATOM     47 2HB  ASN A   3       3.886   8.189   1.992  1.00 19.41           H  
ATOM     48 1HD2 ASN A   3       1.116   6.747   4.225  1.00 19.41           H  
ATOM     49 2HD2 ASN A   3       2.731   6.186   3.946  1.00 19.41           H  
ATOM     50  N   PHE A   4       4.670   6.781  -1.502  1.00 16.71           N  
ATOM     51  CA  PHE A   4       5.892   7.010  -2.265  1.00 16.71           C  
ATOM     52  C   PHE A   4       5.769   8.313  -3.042  1.00 16.71           C  
ATOM     53  O   PHE A   4       4.756   8.549  -3.702  1.00 16.71           O  
ATOM     54  CB  PHE A   4       6.163   5.846  -3.217  1.00 16.71           C  
ATOM     55  CG  PHE A   4       7.456   5.969  -3.976  1.00 16.71           C  
ATOM     56  CD1 PHE A   4       8.662   5.717  -3.341  1.00 16.71           C  
ATOM     57  CD2 PHE A   4       7.475   6.316  -5.319  1.00 16.71           C  
ATOM     58  CE1 PHE A   4       9.856   5.817  -4.027  1.00 16.71           C  
ATOM     59  CE2 PHE A   4       8.670   6.410  -6.003  1.00 16.71           C  
ATOM     60  CZ  PHE A   4       9.858   6.163  -5.358  1.00 16.71           C  
ATOM     61  H   PHE A   4       4.042   6.040  -1.772  1.00 16.71           H  
ATOM     62  HA  PHE A   4       6.729   7.100  -1.571  1.00 16.71           H  
ATOM     63 1HB  PHE A   4       6.185   4.913  -2.655  1.00 16.71           H  
ATOM     64 2HB  PHE A   4       5.351   5.774  -3.939  1.00 16.71           H  
ATOM     65  HD1 PHE A   4       8.661   5.442  -2.288  1.00 16.71           H  
ATOM     66  HD2 PHE A   4       6.535   6.515  -5.834  1.00 16.71           H  
ATOM     67  HE1 PHE A   4      10.796   5.620  -3.515  1.00 16.71           H  
ATOM     68  HE2 PHE A   4       8.678   6.679  -7.052  1.00 16.71           H  
ATOM     69  HZ  PHE A   4      10.800   6.240  -5.900  1.00 16.71           H  
ATOM     70  N   LYS A   5       6.792   9.158  -2.971  1.00 14.10           N  
ATOM     71  CA  LYS A   5       6.754  10.431  -3.679  1.00 14.10           C  
ATOM     72  C   LYS A   5       7.701  10.434  -4.867  1.00 14.10           C  
ATOM     73  O   LYS A   5       8.718   9.741  -4.861  1.00 14.10           O  
ATOM     74  CB  LYS A   5       7.089  11.578  -2.726  1.00 14.10           C  
ATOM     75  CG  LYS A   5       6.183  11.642  -1.482  1.00 14.10           C  
ATOM     76  CD  LYS A   5       4.718  11.894  -1.841  1.00 14.10           C  
ATOM     77  CE  LYS A   5       3.859  12.026  -0.585  1.00 14.10           C  
ATOM     78  NZ  LYS A   5       2.410  12.216  -0.907  1.00 14.10           N  
ATOM     79  H   LYS A   5       7.598   8.916  -2.413  1.00 14.10           H  
ATOM     80  HA  LYS A   5       5.746  10.587  -4.063  1.00 14.10           H  
ATOM     81 1HB  LYS A   5       8.119  11.478  -2.387  1.00 14.10           H  
ATOM     82 2HB  LYS A   5       7.009  12.527  -3.257  1.00 14.10           H  
ATOM     83 1HG  LYS A   5       6.250  10.698  -0.936  1.00 14.10           H  
ATOM     84 2HG  LYS A   5       6.526  12.440  -0.827  1.00 14.10           H  
ATOM     85 1HD  LYS A   5       4.636  12.805  -2.431  1.00 14.10           H  
ATOM     86 2HD  LYS A   5       4.342  11.058  -2.436  1.00 14.10           H  
ATOM     87 1HE  LYS A   5       3.970  11.118   0.014  1.00 14.10           H  
ATOM     88 2HE  LYS A   5       4.206  12.878  -0.003  1.00 14.10           H  
ATOM     89 1HZ  LYS A   5       1.883  12.293  -0.049  1.00 14.10           H  
ATOM     90 2HZ  LYS A   5       2.291  13.058  -1.454  1.00 14.10           H  
ATOM     91 3HZ  LYS A   5       2.078  11.418  -1.437  1.00 14.10           H  
ATOM     92  N   LEU A   6       7.379  11.249  -5.864  1.00 11.85           N  
ATOM     93  CA  LEU A   6       8.212  11.392  -7.047  1.00 11.85           C  
ATOM     94  C   LEU A   6       8.975  12.708  -7.064  1.00 11.85           C  
ATOM     95  O   LEU A   6       8.477  13.731  -6.592  1.00 11.85           O  
ATOM     96  CB  LEU A   6       7.337  11.307  -8.293  1.00 11.85           C  
ATOM     97  CG  LEU A   6       6.540  10.028  -8.439  1.00 11.85           C  
ATOM     98  CD1 LEU A   6       5.676  10.120  -9.678  1.00 11.85           C  
ATOM     99  CD2 LEU A   6       7.490   8.870  -8.507  1.00 11.85           C  
ATOM    100  H   LEU A   6       6.525  11.783  -5.800  1.00 11.85           H  
ATOM    101  HA  LEU A   6       8.934  10.577  -7.063  1.00 11.85           H  
ATOM    102 1HB  LEU A   6       6.629  12.123  -8.263  1.00 11.85           H  
ATOM    103 2HB  LEU A   6       7.968  11.427  -9.177  1.00 11.85           H  
ATOM    104  HG  LEU A   6       5.883   9.903  -7.576  1.00 11.85           H  
ATOM    105 1HD1 LEU A   6       5.094   9.204  -9.786  1.00 11.85           H  
ATOM    106 2HD1 LEU A   6       5.001  10.969  -9.586  1.00 11.85           H  
ATOM    107 3HD1 LEU A   6       6.311  10.252 -10.554  1.00 11.85           H  
ATOM    108 1HD2 LEU A   6       6.929   7.940  -8.603  1.00 11.85           H  
ATOM    109 2HD2 LEU A   6       8.150   8.988  -9.367  1.00 11.85           H  
ATOM    110 3HD2 LEU A   6       8.084   8.848  -7.594  1.00 11.85           H  
ATOM    111  N   LYS A   7      10.171  12.676  -7.637  1.00 10.07           N  
ATOM    112  CA  LYS A   7      10.988  13.869  -7.826  1.00 10.07           C  
ATOM    113  C   LYS A   7      11.129  14.158  -9.308  1.00 10.07           C  
ATOM    114  O   LYS A   7      11.396  13.252 -10.097  1.00 10.07           O  
ATOM    115  CB  LYS A   7      12.368  13.715  -7.186  1.00 10.07           C  
ATOM    116  CG  LYS A   7      13.263  14.953  -7.337  1.00 10.07           C  
ATOM    117  CD  LYS A   7      14.596  14.784  -6.622  1.00 10.07           C  
ATOM    118  CE  LYS A   7      15.465  16.024  -6.791  1.00 10.07           C  
ATOM    119  NZ  LYS A   7      16.768  15.888  -6.084  1.00 10.07           N  
ATOM    120  H   LYS A   7      10.522  11.792  -7.974  1.00 10.07           H  
ATOM    121  HA  LYS A   7      10.483  14.721  -7.367  1.00 10.07           H  
ATOM    122 1HB  LYS A   7      12.255  13.505  -6.121  1.00 10.07           H  
ATOM    123 2HB  LYS A   7      12.887  12.869  -7.636  1.00 10.07           H  
ATOM    124 1HG  LYS A   7      13.460  15.136  -8.397  1.00 10.07           H  
ATOM    125 2HG  LYS A   7      12.749  15.823  -6.931  1.00 10.07           H  
ATOM    126 1HD  LYS A   7      14.424  14.610  -5.559  1.00 10.07           H  
ATOM    127 2HD  LYS A   7      15.123  13.924  -7.034  1.00 10.07           H  
ATOM    128 1HE  LYS A   7      15.651  16.185  -7.849  1.00 10.07           H  
ATOM    129 2HE  LYS A   7      14.934  16.888  -6.391  1.00 10.07           H  
ATOM    130 1HZ  LYS A   7      17.314  16.727  -6.218  1.00 10.07           H  
ATOM    131 2HZ  LYS A   7      16.603  15.748  -5.096  1.00 10.07           H  
ATOM    132 3HZ  LYS A   7      17.272  15.095  -6.455  1.00 10.07           H  
ATOM    133  N   PHE A   8      10.946  15.414  -9.685  1.00  8.75           N  
ATOM    134  CA  PHE A   8      11.048  15.794 -11.084  1.00  8.75           C  
ATOM    135  C   PHE A   8      12.189  16.781 -11.269  1.00  8.75           C  
ATOM    136  O   PHE A   8      12.492  17.558 -10.361  1.00  8.75           O  
ATOM    137  CB  PHE A   8       9.724  16.396 -11.535  1.00  8.75           C  
ATOM    138  CG  PHE A   8       8.586  15.413 -11.405  1.00  8.75           C  
ATOM    139  CD1 PHE A   8       7.897  15.299 -10.200  1.00  8.75           C  
ATOM    140  CD2 PHE A   8       8.213  14.595 -12.457  1.00  8.75           C  
ATOM    141  CE1 PHE A   8       6.865  14.403 -10.058  1.00  8.75           C  
ATOM    142  CE2 PHE A   8       7.175  13.690 -12.312  1.00  8.75           C  
ATOM    143  CZ  PHE A   8       6.502  13.598 -11.112  1.00  8.75           C  
ATOM    144  H   PHE A   8      10.724  16.114  -8.993  1.00  8.75           H  
ATOM    145  HA  PHE A   8      11.260  14.908 -11.683  1.00  8.75           H  
ATOM    146 1HB  PHE A   8       9.494  17.277 -10.938  1.00  8.75           H  
ATOM    147 2HB  PHE A   8       9.798  16.709 -12.577  1.00  8.75           H  
ATOM    148  HD1 PHE A   8       8.182  15.932  -9.359  1.00  8.75           H  
ATOM    149  HD2 PHE A   8       8.747  14.668 -13.404  1.00  8.75           H  
ATOM    150  HE1 PHE A   8       6.337  14.333  -9.106  1.00  8.75           H  
ATOM    151  HE2 PHE A   8       6.888  13.051 -13.147  1.00  8.75           H  
ATOM    152  HZ  PHE A   8       5.686  12.889 -11.001  1.00  8.75           H  
ATOM    153  N   LEU A   9      12.828  16.737 -12.433  1.00  7.80           N  
ATOM    154  CA  LEU A   9      13.942  17.629 -12.723  1.00  7.80           C  
ATOM    155  C   LEU A   9      13.603  18.693 -13.756  1.00  7.80           C  
ATOM    156  O   LEU A   9      12.821  18.457 -14.676  1.00  7.80           O  
ATOM    157  CB  LEU A   9      15.133  16.808 -13.212  1.00  7.80           C  
ATOM    158  CG  LEU A   9      15.605  15.718 -12.251  1.00  7.80           C  
ATOM    159  CD1 LEU A   9      16.724  14.954 -12.895  1.00  7.80           C  
ATOM    160  CD2 LEU A   9      16.052  16.350 -10.946  1.00  7.80           C  
ATOM    161  H   LEU A   9      12.534  16.070 -13.132  1.00  7.80           H  
ATOM    162  HA  LEU A   9      14.227  18.133 -11.800  1.00  7.80           H  
ATOM    163 1HB  LEU A   9      14.870  16.331 -14.155  1.00  7.80           H  
ATOM    164 2HB  LEU A   9      15.969  17.477 -13.387  1.00  7.80           H  
ATOM    165  HG  LEU A   9      14.789  15.022 -12.053  1.00  7.80           H  
ATOM    166 1HD1 LEU A   9      17.063  14.167 -12.222  1.00  7.80           H  
ATOM    167 2HD1 LEU A   9      16.373  14.509 -13.826  1.00  7.80           H  
ATOM    168 3HD1 LEU A   9      17.542  15.629 -13.102  1.00  7.80           H  
ATOM    169 1HD2 LEU A   9      16.386  15.569 -10.264  1.00  7.80           H  
ATOM    170 2HD2 LEU A   9      16.871  17.043 -11.138  1.00  7.80           H  
ATOM    171 3HD2 LEU A   9      15.217  16.891 -10.497  1.00  7.80           H  
ATOM    172  N   SER A  10      14.244  19.852 -13.613  1.00  7.09           N  
ATOM    173  CA  SER A  10      14.124  20.982 -14.535  1.00  7.09           C  
ATOM    174  C   SER A  10      15.350  21.114 -15.445  1.00  7.09           C  
ATOM    175  O   SER A  10      15.495  22.090 -16.180  1.00  7.09           O  
ATOM    176  CB  SER A  10      13.930  22.260 -13.742  1.00  7.09           C  
ATOM    177  OG  SER A  10      15.039  22.519 -12.922  1.00  7.09           O  
ATOM    178  H   SER A  10      14.848  19.963 -12.809  1.00  7.09           H  
ATOM    179  HA  SER A  10      13.245  20.824 -15.164  1.00  7.09           H  
ATOM    180 1HB  SER A  10      13.782  23.084 -14.418  1.00  7.09           H  
ATOM    181 2HB  SER A  10      13.033  22.175 -13.129  1.00  7.09           H  
ATOM    182  HG  SER A  10      14.828  23.321 -12.434  1.00  7.09           H  
ATOM    183  N   LYS A  11      16.231  20.109 -15.410  1.00  6.47           N  
ATOM    184  CA  LYS A  11      17.491  20.134 -16.162  1.00  6.47           C  
ATOM    185  C   LYS A  11      17.285  20.268 -17.668  1.00  6.47           C  
ATOM    186  O   LYS A  11      18.126  20.847 -18.366  1.00  6.47           O  
ATOM    187  CB  LYS A  11      18.315  18.878 -15.875  1.00  6.47           C  
ATOM    188  CG  LYS A  11      18.884  18.804 -14.459  1.00  6.47           C  
ATOM    189  CD  LYS A  11      19.739  17.555 -14.261  1.00  6.47           C  
ATOM    190  CE  LYS A  11      20.260  17.462 -12.828  1.00  6.47           C  
ATOM    191  NZ  LYS A  11      21.161  16.284 -12.627  1.00  6.47           N  
ATOM    192  H   LYS A  11      16.028  19.324 -14.813  1.00  6.47           H  
ATOM    193  HA  LYS A  11      18.064  21.001 -15.830  1.00  6.47           H  
ATOM    194 1HB  LYS A  11      17.692  17.997 -16.033  1.00  6.47           H  
ATOM    195 2HB  LYS A  11      19.145  18.821 -16.578  1.00  6.47           H  
ATOM    196 1HG  LYS A  11      19.497  19.685 -14.270  1.00  6.47           H  
ATOM    197 2HG  LYS A  11      18.068  18.791 -13.736  1.00  6.47           H  
ATOM    198 1HD  LYS A  11      19.153  16.669 -14.490  1.00  6.47           H  
ATOM    199 2HD  LYS A  11      20.591  17.589 -14.939  1.00  6.47           H  
ATOM    200 1HE  LYS A  11      20.809  18.370 -12.587  1.00  6.47           H  
ATOM    201 2HE  LYS A  11      19.410  17.372 -12.150  1.00  6.47           H  
ATOM    202 1HZ  LYS A  11      21.477  16.267 -11.667  1.00  6.47           H  
ATOM    203 2HZ  LYS A  11      20.679  15.420 -12.833  1.00  6.47           H  
ATOM    204 3HZ  LYS A  11      21.960  16.368 -13.240  1.00  6.47           H  
ATOM    205  N   ASP A  12      16.156  19.768 -18.171  1.00  5.90           N  
ATOM    206  CA  ASP A  12      15.862  19.858 -19.593  1.00  5.90           C  
ATOM    207  C   ASP A  12      15.782  21.307 -20.064  1.00  5.90           C  
ATOM    208  O   ASP A  12      15.964  21.592 -21.244  1.00  5.90           O  
ATOM    209  CB  ASP A  12      14.580  19.102 -19.950  1.00  5.90           C  
ATOM    210  CG  ASP A  12      14.740  17.543 -19.958  1.00  5.90           C  
ATOM    211  OD1 ASP A  12      15.868  17.046 -19.949  1.00  5.90           O  
ATOM    212  OD2 ASP A  12      13.738  16.875 -19.977  1.00  5.90           O  
ATOM    213  H   ASP A  12      15.498  19.317 -17.550  1.00  5.90           H  
ATOM    214  HA  ASP A  12      16.675  19.390 -20.128  1.00  5.90           H  
ATOM    215 1HB  ASP A  12      13.796  19.370 -19.241  1.00  5.90           H  
ATOM    216 2HB  ASP A  12      14.245  19.421 -20.940  1.00  5.90           H  
ATOM    217  N   ILE A  13      15.488  22.241 -19.157  1.00  5.36           N  
ATOM    218  CA  ILE A  13      15.440  23.635 -19.552  1.00  5.36           C  
ATOM    219  C   ILE A  13      16.845  24.102 -19.877  1.00  5.36           C  
ATOM    220  O   ILE A  13      17.080  24.758 -20.886  1.00  5.36           O  
ATOM    221  CB  ILE A  13      14.866  24.527 -18.446  1.00  5.36           C  
ATOM    222  CG1 ILE A  13      13.394  24.194 -18.229  1.00  5.36           C  
ATOM    223  CG2 ILE A  13      15.072  25.998 -18.815  1.00  5.36           C  
ATOM    224  CD1 ILE A  13      12.820  24.826 -16.999  1.00  5.36           C  
ATOM    225  H   ILE A  13      15.355  22.002 -18.175  1.00  5.36           H  
ATOM    226  HA  ILE A  13      14.824  23.731 -20.445  1.00  5.36           H  
ATOM    227  HB  ILE A  13      15.383  24.317 -17.509  1.00  5.36           H  
ATOM    228 1HG1 ILE A  13      12.820  24.520 -19.093  1.00  5.36           H  
ATOM    229 2HG1 ILE A  13      13.294  23.110 -18.132  1.00  5.36           H  
ATOM    230 1HG2 ILE A  13      14.677  26.630 -18.022  1.00  5.36           H  
ATOM    231 2HG2 ILE A  13      16.136  26.190 -18.934  1.00  5.36           H  
ATOM    232 3HG2 ILE A  13      14.556  26.219 -19.748  1.00  5.36           H  
ATOM    233 1HD1 ILE A  13      11.775  24.539 -16.895  1.00  5.36           H  
ATOM    234 2HD1 ILE A  13      13.379  24.490 -16.136  1.00  5.36           H  
ATOM    235 3HD1 ILE A  13      12.895  25.908 -17.079  1.00  5.36           H  
ATOM    236  N   LYS A  14      17.798  23.735 -19.023  1.00  4.82           N  
ATOM    237  CA  LYS A  14      19.186  24.148 -19.186  1.00  4.82           C  
ATOM    238  C   LYS A  14      19.761  23.642 -20.497  1.00  4.82           C  
ATOM    239  O   LYS A  14      20.554  24.323 -21.147  1.00  4.82           O  
ATOM    240  CB  LYS A  14      20.030  23.646 -18.021  1.00  4.82           C  
ATOM    241  CG  LYS A  14      19.735  24.328 -16.696  1.00  4.82           C  
ATOM    242  CD  LYS A  14      20.604  23.757 -15.575  1.00  4.82           C  
ATOM    243  CE  LYS A  14      20.323  24.443 -14.246  1.00  4.82           C  
ATOM    244  NZ  LYS A  14      21.154  23.881 -13.148  1.00  4.82           N  
ATOM    245  H   LYS A  14      17.546  23.153 -18.232  1.00  4.82           H  
ATOM    246  HA  LYS A  14      19.224  25.231 -19.202  1.00  4.82           H  
ATOM    247 1HB  LYS A  14      19.874  22.578 -17.891  1.00  4.82           H  
ATOM    248 2HB  LYS A  14      21.084  23.796 -18.249  1.00  4.82           H  
ATOM    249 1HG  LYS A  14      19.916  25.399 -16.790  1.00  4.82           H  
ATOM    250 2HG  LYS A  14      18.683  24.172 -16.446  1.00  4.82           H  
ATOM    251 1HD  LYS A  14      20.403  22.686 -15.474  1.00  4.82           H  
ATOM    252 2HD  LYS A  14      21.657  23.887 -15.825  1.00  4.82           H  
ATOM    253 1HE  LYS A  14      20.536  25.505 -14.342  1.00  4.82           H  
ATOM    254 2HE  LYS A  14      19.269  24.313 -13.994  1.00  4.82           H  
ATOM    255 1HZ  LYS A  14      20.940  24.361 -12.286  1.00  4.82           H  
ATOM    256 2HZ  LYS A  14      20.956  22.896 -13.042  1.00  4.82           H  
ATOM    257 3HZ  LYS A  14      22.131  24.005 -13.370  1.00  4.82           H  
ATOM    258  N   LYS A  15      19.311  22.470 -20.928  1.00  4.29           N  
ATOM    259  CA  LYS A  15      19.793  21.881 -22.176  1.00  4.29           C  
ATOM    260  C   LYS A  15      19.515  22.777 -23.396  1.00  4.29           C  
ATOM    261  O   LYS A  15      20.219  22.685 -24.403  1.00  4.29           O  
ATOM    262  CB  LYS A  15      19.141  20.515 -22.400  1.00  4.29           C  
ATOM    263  CG  LYS A  15      19.590  19.423 -21.432  1.00  4.29           C  
ATOM    264  CD  LYS A  15      18.840  18.109 -21.689  1.00  4.29           C  
ATOM    265  CE  LYS A  15      19.214  17.039 -20.671  1.00  4.29           C  
ATOM    266  NZ  LYS A  15      18.322  15.850 -20.775  1.00  4.29           N  
ATOM    267  H   LYS A  15      18.664  21.951 -20.331  1.00  4.29           H  
ATOM    268  HA  LYS A  15      20.872  21.749 -22.096  1.00  4.29           H  
ATOM    269 1HB  LYS A  15      18.060  20.616 -22.312  1.00  4.29           H  
ATOM    270 2HB  LYS A  15      19.353  20.178 -23.412  1.00  4.29           H  
ATOM    271 1HG  LYS A  15      20.660  19.257 -21.539  1.00  4.29           H  
ATOM    272 2HG  LYS A  15      19.388  19.749 -20.409  1.00  4.29           H  
ATOM    273 1HD  LYS A  15      17.766  18.263 -21.661  1.00  4.29           H  
ATOM    274 2HD  LYS A  15      19.096  17.745 -22.682  1.00  4.29           H  
ATOM    275 1HE  LYS A  15      20.240  16.726 -20.849  1.00  4.29           H  
ATOM    276 2HE  LYS A  15      19.135  17.453 -19.664  1.00  4.29           H  
ATOM    277 1HZ  LYS A  15      18.585  15.162 -20.093  1.00  4.29           H  
ATOM    278 2HZ  LYS A  15      17.348  16.172 -20.577  1.00  4.29           H  
ATOM    279 3HZ  LYS A  15      18.370  15.450 -21.694  1.00  4.29           H  
ATOM    280  N   GLU A  16      18.474  23.621 -23.329  1.00  3.77           N  
ATOM    281  CA  GLU A  16      18.109  24.494 -24.443  1.00  3.77           C  
ATOM    282  C   GLU A  16      18.746  25.881 -24.338  1.00  3.77           C  
ATOM    283  O   GLU A  16      18.546  26.733 -25.207  1.00  3.77           O  
ATOM    284  CB  GLU A  16      16.584  24.642 -24.550  1.00  3.77           C  
ATOM    285  CG  GLU A  16      15.840  23.350 -24.908  1.00  3.77           C  
ATOM    286  CD  GLU A  16      14.334  23.541 -25.075  1.00  3.77           C  
ATOM    287  OE1 GLU A  16      13.862  24.642 -24.898  1.00  3.77           O  
ATOM    288  OE2 GLU A  16      13.667  22.584 -25.402  1.00  3.77           O  
ATOM    289  H   GLU A  16      17.936  23.702 -22.465  1.00  3.77           H  
ATOM    290  HA  GLU A  16      18.465  24.036 -25.364  1.00  3.77           H  
ATOM    291 1HB  GLU A  16      16.194  24.995 -23.591  1.00  3.77           H  
ATOM    292 2HB  GLU A  16      16.342  25.394 -25.300  1.00  3.77           H  
ATOM    293 1HG  GLU A  16      16.251  22.952 -25.835  1.00  3.77           H  
ATOM    294 2HG  GLU A  16      16.023  22.617 -24.118  1.00  3.77           H  
ATOM    295  N   LEU A  17      19.522  26.113 -23.281  1.00  3.31           N  
ATOM    296  CA  LEU A  17      20.136  27.410 -23.037  1.00  3.31           C  
ATOM    297  C   LEU A  17      21.591  27.420 -23.472  1.00  3.31           C  
ATOM    298  O   LEU A  17      22.355  28.309 -23.098  1.00  3.31           O  
ATOM    299  CB  LEU A  17      20.015  27.773 -21.555  1.00  3.31           C  
ATOM    300  CG  LEU A  17      18.572  27.872 -21.045  1.00  3.31           C  
ATOM    301  CD1 LEU A  17      18.567  28.216 -19.565  1.00  3.31           C  
ATOM    302  CD2 LEU A  17      17.819  28.899 -21.860  1.00  3.31           C  
ATOM    303  H   LEU A  17      19.699  25.374 -22.601  1.00  3.31           H  
ATOM    304  HA  LEU A  17      19.602  28.161 -23.616  1.00  3.31           H  
ATOM    305 1HB  LEU A  17      20.527  27.008 -20.969  1.00  3.31           H  
ATOM    306 2HB  LEU A  17      20.505  28.729 -21.383  1.00  3.31           H  
ATOM    307  HG  LEU A  17      18.093  26.916 -21.162  1.00  3.31           H  
ATOM    308 1HD1 LEU A  17      17.539  28.262 -19.211  1.00  3.31           H  
ATOM    309 2HD1 LEU A  17      19.104  27.460 -19.009  1.00  3.31           H  
ATOM    310 3HD1 LEU A  17      19.047  29.178 -19.415  1.00  3.31           H  
ATOM    311 1HD2 LEU A  17      16.787  28.952 -21.510  1.00  3.31           H  
ATOM    312 2HD2 LEU A  17      18.289  29.869 -21.751  1.00  3.31           H  
ATOM    313 3HD2 LEU A  17      17.830  28.606 -22.913  1.00  3.31           H  
ATOM    314  N   LEU A  18      21.975  26.387 -24.207  1.00  2.95           N  
ATOM    315  CA  LEU A  18      23.329  26.204 -24.701  1.00  2.95           C  
ATOM    316  C   LEU A  18      23.547  26.436 -26.206  1.00  2.95           C  
ATOM    317  O   LEU A  18      24.692  26.615 -26.638  1.00  2.95           O  
ATOM    318  CB  LEU A  18      23.783  24.784 -24.370  1.00  2.95           C  
ATOM    319  CG  LEU A  18      23.843  24.417 -22.911  1.00  2.95           C  
ATOM    320  CD1 LEU A  18      24.235  22.959 -22.798  1.00  2.95           C  
ATOM    321  CD2 LEU A  18      24.857  25.313 -22.216  1.00  2.95           C  
ATOM    322  H   LEU A  18      21.278  25.692 -24.439  1.00  2.95           H  
ATOM    323  HA  LEU A  18      23.969  26.899 -24.160  1.00  2.95           H  
ATOM    324 1HB  LEU A  18      23.107  24.081 -24.861  1.00  2.95           H  
ATOM    325 2HB  LEU A  18      24.766  24.640 -24.763  1.00  2.95           H  
ATOM    326  HG  LEU A  18      22.860  24.545 -22.453  1.00  2.95           H  
ATOM    327 1HD1 LEU A  18      24.278  22.674 -21.749  1.00  2.95           H  
ATOM    328 2HD1 LEU A  18      23.491  22.345 -23.312  1.00  2.95           H  
ATOM    329 3HD1 LEU A  18      25.211  22.814 -23.260  1.00  2.95           H  
ATOM    330 1HD2 LEU A  18      24.912  25.051 -21.159  1.00  2.95           H  
ATOM    331 2HD2 LEU A  18      25.840  25.178 -22.675  1.00  2.95           H  
ATOM    332 3HD2 LEU A  18      24.550  26.358 -22.316  1.00  2.95           H  
ATOM    333  N   THR A  19      22.506  26.389 -27.029  1.00  2.69           N  
ATOM    334  CA  THR A  19      22.761  26.408 -28.473  1.00  2.69           C  
ATOM    335  C   THR A  19      23.580  27.592 -28.980  1.00  2.69           C  
ATOM    336  O   THR A  19      23.182  28.750 -28.864  1.00  2.69           O  
ATOM    337  CB  THR A  19      21.440  26.361 -29.265  1.00  2.69           C  
ATOM    338  OG1 THR A  19      20.710  25.175 -28.919  1.00  2.69           O  
ATOM    339  CG2 THR A  19      21.715  26.367 -30.762  1.00  2.69           C  
ATOM    340  H   THR A  19      21.565  26.299 -26.671  1.00  2.69           H  
ATOM    341  HA  THR A  19      23.319  25.503 -28.719  1.00  2.69           H  
ATOM    342  HB  THR A  19      20.838  27.232 -29.009  1.00  2.69           H  
ATOM    343  HG1 THR A  19      19.868  25.171 -29.386  1.00  2.69           H  
ATOM    344 1HG2 THR A  19      20.772  26.336 -31.307  1.00  2.69           H  
ATOM    345 2HG2 THR A  19      22.258  27.273 -31.033  1.00  2.69           H  
ATOM    346 3HG2 THR A  19      22.314  25.496 -31.025  1.00  2.69           H  
ATOM    347  N   CYS A  20      24.692  27.250 -29.623  1.00  2.52           N  
ATOM    348  CA  CYS A  20      25.666  28.139 -30.242  1.00  2.52           C  
ATOM    349  C   CYS A  20      25.091  28.973 -31.396  1.00  2.52           C  
ATOM    350  O   CYS A  20      24.526  28.412 -32.333  1.00  2.52           O  
ATOM    351  CB  CYS A  20      26.838  27.310 -30.760  1.00  2.52           C  
ATOM    352  SG  CYS A  20      28.042  28.222 -31.700  1.00  2.52           S  
ATOM    353  H   CYS A  20      24.907  26.258 -29.606  1.00  2.52           H  
ATOM    354  HA  CYS A  20      26.043  28.789 -29.457  1.00  2.52           H  
ATOM    355 1HB  CYS A  20      27.357  26.854 -29.918  1.00  2.52           H  
ATOM    356 2HB  CYS A  20      26.458  26.500 -31.381  1.00  2.52           H  
ATOM    357  N   PRO A  21      25.228  30.325 -31.369  1.00  2.42           N  
ATOM    358  CA  PRO A  21      24.776  31.275 -32.382  1.00  2.42           C  
ATOM    359  C   PRO A  21      25.707  31.492 -33.592  1.00  2.42           C  
ATOM    360  O   PRO A  21      25.351  32.226 -34.514  1.00  2.42           O  
ATOM    361  CB  PRO A  21      24.670  32.563 -31.566  1.00  2.42           C  
ATOM    362  CG  PRO A  21      25.769  32.451 -30.558  1.00  2.42           C  
ATOM    363  CD  PRO A  21      25.833  30.987 -30.195  1.00  2.42           C  
ATOM    364  HA  PRO A  21      23.780  30.962 -32.728  1.00  2.42           H  
ATOM    365 1HB  PRO A  21      24.782  33.435 -32.225  1.00  2.42           H  
ATOM    366 2HB  PRO A  21      23.675  32.634 -31.100  1.00  2.42           H  
ATOM    367 1HG  PRO A  21      26.693  32.809 -30.995  1.00  2.42           H  
ATOM    368 2HG  PRO A  21      25.561  33.088 -29.683  1.00  2.42           H  
ATOM    369 1HD  PRO A  21      26.890  30.703 -30.052  1.00  2.42           H  
ATOM    370 2HD  PRO A  21      25.215  30.819 -29.309  1.00  2.42           H  
ATOM    371  N   THR A  22      26.913  30.932 -33.570  1.00  2.35           N  
ATOM    372  CA  THR A  22      27.887  31.195 -34.634  1.00  2.35           C  
ATOM    373  C   THR A  22      27.428  30.509 -35.936  1.00  2.35           C  
ATOM    374  O   THR A  22      27.176  29.314 -35.924  1.00  2.35           O  
ATOM    375  CB  THR A  22      29.287  30.686 -34.232  1.00  2.35           C  
ATOM    376  OG1 THR A  22      29.716  31.331 -33.046  1.00  2.35           O  
ATOM    377  CG2 THR A  22      30.278  30.901 -35.288  1.00  2.35           C  
ATOM    378  H   THR A  22      27.169  30.310 -32.816  1.00  2.35           H  
ATOM    379  HA  THR A  22      27.960  32.267 -34.755  1.00  2.35           H  
ATOM    380  HB  THR A  22      29.248  29.650 -34.058  1.00  2.35           H  
ATOM    381  HG1 THR A  22      29.173  31.031 -32.307  1.00  2.35           H  
ATOM    382 1HG2 THR A  22      31.237  30.511 -34.962  1.00  2.35           H  
ATOM    383 2HG2 THR A  22      29.964  30.380 -36.169  1.00  2.35           H  
ATOM    384 3HG2 THR A  22      30.373  31.962 -35.500  1.00  2.35           H  
ATOM    385  N   PRO A  23      27.340  31.194 -37.093  1.00  2.29           N  
ATOM    386  CA  PRO A  23      26.886  30.625 -38.361  1.00  2.29           C  
ATOM    387  C   PRO A  23      27.577  29.317 -38.777  1.00  2.29           C  
ATOM    388  O   PRO A  23      26.977  28.494 -39.466  1.00  2.29           O  
ATOM    389  CB  PRO A  23      27.231  31.740 -39.351  1.00  2.29           C  
ATOM    390  CG  PRO A  23      27.136  33.012 -38.537  1.00  2.29           C  
ATOM    391  CD  PRO A  23      27.670  32.641 -37.168  1.00  2.29           C  
ATOM    392  HA  PRO A  23      25.798  30.477 -38.311  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      28.219  31.557 -39.784  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      26.516  31.723 -40.187  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      27.713  33.818 -39.019  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      26.092  33.354 -38.498  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      28.753  32.812 -37.106  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      27.097  33.224 -36.433  1.00  2.29           H  
ATOM    399  N   GLY A  24      28.840  29.139 -38.390  1.00  2.22           N  
ATOM    400  CA  GLY A  24      29.592  27.940 -38.749  1.00  2.22           C  
ATOM    401  C   GLY A  24      29.617  26.835 -37.689  1.00  2.22           C  
ATOM    402  O   GLY A  24      30.289  25.819 -37.886  1.00  2.22           O  
ATOM    403  H   GLY A  24      29.292  29.843 -37.833  1.00  2.22           H  
ATOM    404 1HA  GLY A  24      29.178  27.532 -39.671  1.00  2.22           H  
ATOM    405 2HA  GLY A  24      30.614  28.222 -38.984  1.00  2.22           H  
ATOM    406  N   CYS A  25      28.950  27.028 -36.553  1.00  2.14           N  
ATOM    407  CA  CYS A  25      28.972  26.002 -35.511  1.00  2.14           C  
ATOM    408  C   CYS A  25      27.739  25.131 -35.685  1.00  2.14           C  
ATOM    409  O   CYS A  25      26.887  25.427 -36.522  1.00  2.14           O  
ATOM    410  CB  CYS A  25      29.067  26.587 -34.103  1.00  2.14           C  
ATOM    411  SG  CYS A  25      27.621  27.495 -33.567  1.00  2.14           S  
ATOM    412  H   CYS A  25      28.388  27.869 -36.418  1.00  2.14           H  
ATOM    413  HA  CYS A  25      29.852  25.375 -35.652  1.00  2.14           H  
ATOM    414 1HB  CYS A  25      29.257  25.791 -33.384  1.00  2.14           H  
ATOM    415 2HB  CYS A  25      29.916  27.260 -34.068  1.00  2.14           H  
ATOM    416  N   ASP A  26      27.648  24.039 -34.935  1.00  2.07           N  
ATOM    417  CA  ASP A  26      26.519  23.127 -35.116  1.00  2.07           C  
ATOM    418  C   ASP A  26      25.757  22.717 -33.858  1.00  2.07           C  
ATOM    419  O   ASP A  26      24.886  21.852 -33.914  1.00  2.07           O  
ATOM    420  CB  ASP A  26      27.069  21.869 -35.770  1.00  2.07           C  
ATOM    421  CG  ASP A  26      28.135  21.201 -34.873  1.00  2.07           C  
ATOM    422  OD1 ASP A  26      28.362  21.696 -33.760  1.00  2.07           O  
ATOM    423  OD2 ASP A  26      28.708  20.231 -35.286  1.00  2.07           O  
ATOM    424  H   ASP A  26      28.371  23.833 -34.267  1.00  2.07           H  
ATOM    425  HA  ASP A  26      25.807  23.600 -35.792  1.00  2.07           H  
ATOM    426 1HB  ASP A  26      26.258  21.163 -35.952  1.00  2.07           H  
ATOM    427 2HB  ASP A  26      27.516  22.122 -36.735  1.00  2.07           H  
ATOM    428  N   GLY A  27      26.099  23.297 -32.718  1.00  2.04           N  
ATOM    429  CA  GLY A  27      25.431  22.961 -31.461  1.00  2.04           C  
ATOM    430  C   GLY A  27      25.949  21.659 -30.814  1.00  2.04           C  
ATOM    431  O   GLY A  27      25.416  21.225 -29.789  1.00  2.04           O  
ATOM    432  H   GLY A  27      26.827  23.997 -32.724  1.00  2.04           H  
ATOM    433 1HA  GLY A  27      25.570  23.787 -30.764  1.00  2.04           H  
ATOM    434 2HA  GLY A  27      24.360  22.878 -31.635  1.00  2.04           H  
ATOM    435  N   SER A  28      26.925  21.007 -31.459  1.00  2.08           N  
ATOM    436  CA  SER A  28      27.506  19.761 -30.977  1.00  2.08           C  
ATOM    437  C   SER A  28      28.982  19.950 -30.643  1.00  2.08           C  
ATOM    438  O   SER A  28      29.514  19.307 -29.733  1.00  2.08           O  
ATOM    439  CB  SER A  28      27.353  18.664 -32.007  1.00  2.08           C  
ATOM    440  OG  SER A  28      26.000  18.356 -32.232  1.00  2.08           O  
ATOM    441  H   SER A  28      27.306  21.400 -32.317  1.00  2.08           H  
ATOM    442  HA  SER A  28      26.991  19.466 -30.063  1.00  2.08           H  
ATOM    443 1HB  SER A  28      27.820  18.977 -32.943  1.00  2.08           H  
ATOM    444 2HB  SER A  28      27.878  17.776 -31.663  1.00  2.08           H  
ATOM    445  HG  SER A  28      25.637  19.106 -32.722  1.00  2.08           H  
ATOM    446  N   GLY A  29      29.671  20.781 -31.428  1.00  2.22           N  
ATOM    447  CA  GLY A  29      31.082  21.031 -31.175  1.00  2.22           C  
ATOM    448  C   GLY A  29      31.240  22.051 -30.051  1.00  2.22           C  
ATOM    449  O   GLY A  29      30.499  23.032 -29.976  1.00  2.22           O  
ATOM    450  H   GLY A  29      29.207  21.231 -32.218  1.00  2.22           H  
ATOM    451 1HA  GLY A  29      31.578  20.099 -30.906  1.00  2.22           H  
ATOM    452 2HA  GLY A  29      31.552  21.402 -32.084  1.00  2.22           H  
ATOM    453  N   HIS A  30      32.270  21.864 -29.236  1.00  2.47           N  
ATOM    454  CA  HIS A  30      32.589  22.756 -28.117  1.00  2.47           C  
ATOM    455  C   HIS A  30      34.037  22.539 -27.742  1.00  2.47           C  
ATOM    456  O   HIS A  30      34.552  21.429 -27.887  1.00  2.47           O  
ATOM    457  CB  HIS A  30      31.687  22.487 -26.909  1.00  2.47           C  
ATOM    458  CG  HIS A  30      31.702  23.563 -25.833  1.00  2.47           C  
ATOM    459  ND1 HIS A  30      32.674  23.650 -24.856  1.00  2.47           N  
ATOM    460  CD2 HIS A  30      30.852  24.567 -25.594  1.00  2.47           C  
ATOM    461  CE1 HIS A  30      32.405  24.666 -24.060  1.00  2.47           C  
ATOM    462  NE2 HIS A  30      31.305  25.236 -24.479  1.00  2.47           N  
ATOM    463  H   HIS A  30      32.837  21.042 -29.372  1.00  2.47           H  
ATOM    464  HA  HIS A  30      32.469  23.798 -28.404  1.00  2.47           H  
ATOM    465 1HB  HIS A  30      30.653  22.367 -27.243  1.00  2.47           H  
ATOM    466 2HB  HIS A  30      31.981  21.546 -26.440  1.00  2.47           H  
ATOM    467  HD2 HIS A  30      29.980  24.792 -26.175  1.00  2.47           H  
ATOM    468  HE1 HIS A  30      32.996  24.978 -23.200  1.00  2.47           H  
ATOM    469  HE2 HIS A  30      30.863  26.043 -24.055  1.00  2.47           H  
ATOM    470  N   ILE A  31      34.709  23.574 -27.262  1.00  2.81           N  
ATOM    471  CA  ILE A  31      36.100  23.407 -26.840  1.00  2.81           C  
ATOM    472  C   ILE A  31      36.296  22.520 -25.583  1.00  2.81           C  
ATOM    473  O   ILE A  31      37.399  22.019 -25.353  1.00  2.81           O  
ATOM    474  CB  ILE A  31      36.753  24.777 -26.620  1.00  2.81           C  
ATOM    475  CG1 ILE A  31      36.085  25.490 -25.455  1.00  2.81           C  
ATOM    476  CG2 ILE A  31      36.638  25.612 -27.908  1.00  2.81           C  
ATOM    477  CD1 ILE A  31      36.777  26.771 -25.056  1.00  2.81           C  
ATOM    478  H   ILE A  31      34.245  24.486 -27.183  1.00  2.81           H  
ATOM    479  HA  ILE A  31      36.632  22.926 -27.662  1.00  2.81           H  
ATOM    480  HB  ILE A  31      37.801  24.645 -26.363  1.00  2.81           H  
ATOM    481 1HG1 ILE A  31      35.059  25.692 -25.719  1.00  2.81           H  
ATOM    482 2HG1 ILE A  31      36.090  24.838 -24.589  1.00  2.81           H  
ATOM    483 1HG2 ILE A  31      37.102  26.588 -27.761  1.00  2.81           H  
ATOM    484 2HG2 ILE A  31      37.140  25.091 -28.720  1.00  2.81           H  
ATOM    485 3HG2 ILE A  31      35.595  25.750 -28.163  1.00  2.81           H  
ATOM    486 1HD1 ILE A  31      36.252  27.220 -24.214  1.00  2.81           H  
ATOM    487 2HD1 ILE A  31      37.804  26.553 -24.767  1.00  2.81           H  
ATOM    488 3HD1 ILE A  31      36.773  27.467 -25.899  1.00  2.81           H  
ATOM    489  N   THR A  32      35.239  22.326 -24.774  1.00  3.20           N  
ATOM    490  CA  THR A  32      35.323  21.491 -23.574  1.00  3.20           C  
ATOM    491  C   THR A  32      34.239  20.395 -23.577  1.00  3.20           C  
ATOM    492  O   THR A  32      33.046  20.666 -23.711  1.00  3.20           O  
ATOM    493  CB  THR A  32      35.210  22.367 -22.304  1.00  3.20           C  
ATOM    494  OG1 THR A  32      36.269  23.333 -22.295  1.00  3.20           O  
ATOM    495  CG2 THR A  32      35.323  21.527 -21.046  1.00  3.20           C  
ATOM    496  H   THR A  32      34.354  22.770 -24.992  1.00  3.20           H  
ATOM    497  HA  THR A  32      36.293  21.000 -23.561  1.00  3.20           H  
ATOM    498  HB  THR A  32      34.251  22.882 -22.304  1.00  3.20           H  
ATOM    499  HG1 THR A  32      37.110  22.890 -22.459  1.00  3.20           H  
ATOM    500 1HG2 THR A  32      35.247  22.172 -20.172  1.00  3.20           H  
ATOM    501 2HG2 THR A  32      34.546  20.809 -21.016  1.00  3.20           H  
ATOM    502 3HG2 THR A  32      36.285  21.016 -21.036  1.00  3.20           H  
ATOM    503  N   GLY A  33      34.647  19.152 -23.297  1.00  3.57           N  
ATOM    504  CA  GLY A  33      33.745  17.983 -23.309  1.00  3.57           C  
ATOM    505  C   GLY A  33      32.524  18.055 -22.374  1.00  3.57           C  
ATOM    506  O   GLY A  33      31.601  17.251 -22.488  1.00  3.57           O  
ATOM    507  H   GLY A  33      35.634  18.998 -23.142  1.00  3.57           H  
ATOM    508 1HA  GLY A  33      33.393  17.831 -24.330  1.00  3.57           H  
ATOM    509 2HA  GLY A  33      34.326  17.096 -23.057  1.00  3.57           H  
ATOM    510  N   ASN A  34      32.531  19.001 -21.447  1.00  3.82           N  
ATOM    511  CA  ASN A  34      31.451  19.211 -20.495  1.00  3.82           C  
ATOM    512  C   ASN A  34      30.130  19.645 -21.144  1.00  3.82           C  
ATOM    513  O   ASN A  34      29.060  19.400 -20.580  1.00  3.82           O  
ATOM    514  CB  ASN A  34      31.870  20.255 -19.482  1.00  3.82           C  
ATOM    515  CG  ASN A  34      32.898  19.752 -18.521  1.00  3.82           C  
ATOM    516  OD1 ASN A  34      33.043  18.543 -18.307  1.00  3.82           O  
ATOM    517  ND2 ASN A  34      33.632  20.662 -17.933  1.00  3.82           N  
ATOM    518  H   ASN A  34      33.320  19.618 -21.427  1.00  3.82           H  
ATOM    519  HA  ASN A  34      31.262  18.269 -19.981  1.00  3.82           H  
ATOM    520 1HB  ASN A  34      32.266  21.125 -20.002  1.00  3.82           H  
ATOM    521 2HB  ASN A  34      30.994  20.581 -18.921  1.00  3.82           H  
ATOM    522 1HD2 ASN A  34      34.339  20.388 -17.280  1.00  3.82           H  
ATOM    523 2HD2 ASN A  34      33.487  21.630 -18.133  1.00  3.82           H  
ATOM    524  N   TYR A  35      30.195  20.330 -22.295  1.00  3.88           N  
ATOM    525  CA  TYR A  35      28.962  20.822 -22.913  1.00  3.88           C  
ATOM    526  C   TYR A  35      28.896  20.567 -24.409  1.00  3.88           C  
ATOM    527  O   TYR A  35      29.886  20.697 -25.117  1.00  3.88           O  
ATOM    528  CB  TYR A  35      28.809  22.332 -22.706  1.00  3.88           C  
ATOM    529  CG  TYR A  35      28.790  22.788 -21.280  1.00  3.88           C  
ATOM    530  CD1 TYR A  35      29.983  23.083 -20.637  1.00  3.88           C  
ATOM    531  CD2 TYR A  35      27.589  22.913 -20.608  1.00  3.88           C  
ATOM    532  CE1 TYR A  35      29.972  23.497 -19.323  1.00  3.88           C  
ATOM    533  CE2 TYR A  35      27.573  23.328 -19.297  1.00  3.88           C  
ATOM    534  CZ  TYR A  35      28.760  23.619 -18.651  1.00  3.88           C  
ATOM    535  OH  TYR A  35      28.748  24.035 -17.337  1.00  3.88           O  
ATOM    536  H   TYR A  35      31.102  20.483 -22.747  1.00  3.88           H  
ATOM    537  HA  TYR A  35      28.116  20.310 -22.457  1.00  3.88           H  
ATOM    538 1HB  TYR A  35      29.615  22.855 -23.224  1.00  3.88           H  
ATOM    539 2HB  TYR A  35      27.878  22.645 -23.161  1.00  3.88           H  
ATOM    540  HD1 TYR A  35      30.928  22.983 -21.174  1.00  3.88           H  
ATOM    541  HD2 TYR A  35      26.659  22.682 -21.117  1.00  3.88           H  
ATOM    542  HE1 TYR A  35      30.908  23.728 -18.815  1.00  3.88           H  
ATOM    543  HE2 TYR A  35      26.625  23.426 -18.769  1.00  3.88           H  
ATOM    544  HH  TYR A  35      27.841  24.074 -17.023  1.00  3.88           H  
ATOM    545  N   ALA A  36      27.702  20.242 -24.907  1.00  3.74           N  
ATOM    546  CA  ALA A  36      27.486  20.143 -26.353  1.00  3.74           C  
ATOM    547  C   ALA A  36      27.628  21.509 -27.016  1.00  3.74           C  
ATOM    548  O   ALA A  36      28.122  21.634 -28.129  1.00  3.74           O  
ATOM    549  CB  ALA A  36      26.110  19.574 -26.655  1.00  3.74           C  
ATOM    550  H   ALA A  36      26.927  20.093 -24.275  1.00  3.74           H  
ATOM    551  HA  ALA A  36      28.251  19.486 -26.774  1.00  3.74           H  
ATOM    552 1HB  ALA A  36      25.982  19.500 -27.737  1.00  3.74           H  
ATOM    553 2HB  ALA A  36      26.016  18.588 -26.209  1.00  3.74           H  
ATOM    554 3HB  ALA A  36      25.348  20.234 -26.247  1.00  3.74           H  
ATOM    555  N   SER A  37      27.161  22.538 -26.310  1.00  3.45           N  
ATOM    556  CA  SER A  37      27.172  23.892 -26.832  1.00  3.45           C  
ATOM    557  C   SER A  37      27.319  24.953 -25.726  1.00  3.45           C  
ATOM    558  O   SER A  37      27.644  24.623 -24.589  1.00  3.45           O  
ATOM    559  CB  SER A  37      25.957  24.110 -27.693  1.00  3.45           C  
ATOM    560  OG  SER A  37      26.088  25.311 -28.383  1.00  3.45           O  
ATOM    561  H   SER A  37      26.782  22.367 -25.396  1.00  3.45           H  
ATOM    562  HA  SER A  37      28.040  23.985 -27.489  1.00  3.45           H  
ATOM    563 1HB  SER A  37      25.877  23.296 -28.390  1.00  3.45           H  
ATOM    564 2HB  SER A  37      25.057  24.111 -27.096  1.00  3.45           H  
ATOM    565  HG  SER A  37      25.809  25.982 -27.736  1.00  3.45           H  
ATOM    566  N   HIS A  38      27.148  26.232 -26.074  1.00  3.10           N  
ATOM    567  CA  HIS A  38      27.415  27.304 -25.096  1.00  3.10           C  
ATOM    568  C   HIS A  38      26.430  28.491 -25.012  1.00  3.10           C  
ATOM    569  O   HIS A  38      26.460  29.234 -24.035  1.00  3.10           O  
ATOM    570  CB  HIS A  38      28.808  27.900 -25.343  1.00  3.10           C  
ATOM    571  CG  HIS A  38      29.288  28.756 -24.196  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      30.540  29.354 -24.168  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      28.694  29.069 -23.019  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      30.680  30.000 -23.012  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      29.579  29.841 -22.307  1.00  3.10           N  
ATOM    576  H   HIS A  38      26.818  26.407 -27.014  1.00  3.10           H  
ATOM    577  HA  HIS A  38      27.427  26.856 -24.103  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      29.523  27.119 -25.520  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      28.777  28.524 -26.240  1.00  3.10           H  
ATOM    580  HD2 HIS A  38      27.704  28.755 -22.689  1.00  3.10           H  
ATOM    581  HE1 HIS A  38      31.549  30.557 -22.686  1.00  3.10           H  
ATOM    582  HE2 HIS A  38      29.408  30.219 -21.383  1.00  3.10           H  
ATOM    583  N   ARG A  39      25.734  28.813 -26.102  1.00  2.74           N  
ATOM    584  CA  ARG A  39      24.877  30.012 -26.299  1.00  2.74           C  
ATOM    585  C   ARG A  39      25.659  31.328 -26.441  1.00  2.74           C  
ATOM    586  O   ARG A  39      25.270  32.219 -27.196  1.00  2.74           O  
ATOM    587  CB  ARG A  39      23.858  30.148 -25.187  1.00  2.74           C  
ATOM    588  CG  ARG A  39      22.869  31.277 -25.342  1.00  2.74           C  
ATOM    589  CD  ARG A  39      21.900  31.263 -24.219  1.00  2.74           C  
ATOM    590  NE  ARG A  39      20.902  32.302 -24.312  1.00  2.74           N  
ATOM    591  CZ  ARG A  39      20.064  32.628 -23.309  1.00  2.74           C  
ATOM    592  NH1 ARG A  39      20.163  32.013 -22.152  1.00  2.74           N  
ATOM    593  NH2 ARG A  39      19.150  33.565 -23.487  1.00  2.74           N  
ATOM    594  H   ARG A  39      25.731  28.130 -26.846  1.00  2.74           H  
ATOM    595  HA  ARG A  39      24.325  29.875 -27.214  1.00  2.74           H  
ATOM    596 1HB  ARG A  39      23.282  29.242 -25.155  1.00  2.74           H  
ATOM    597 2HB  ARG A  39      24.328  30.275 -24.223  1.00  2.74           H  
ATOM    598 1HG  ARG A  39      23.399  32.228 -25.340  1.00  2.74           H  
ATOM    599 2HG  ARG A  39      22.327  31.157 -26.280  1.00  2.74           H  
ATOM    600 1HD  ARG A  39      21.379  30.313 -24.229  1.00  2.74           H  
ATOM    601 2HD  ARG A  39      22.431  31.372 -23.275  1.00  2.74           H  
ATOM    602  HE  ARG A  39      20.806  32.792 -25.191  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39      20.885  31.317 -22.015  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39      19.541  32.254 -21.396  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39      19.078  34.038 -24.378  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39      18.525  33.809 -22.734  1.00  2.74           H  
ATOM    607  N   SER A  40      26.778  31.415 -25.751  1.00  2.41           N  
ATOM    608  CA  SER A  40      27.726  32.500 -25.859  1.00  2.41           C  
ATOM    609  C   SER A  40      28.735  32.087 -26.914  1.00  2.41           C  
ATOM    610  O   SER A  40      28.654  30.978 -27.444  1.00  2.41           O  
ATOM    611  CB  SER A  40      28.408  32.761 -24.537  1.00  2.41           C  
ATOM    612  OG  SER A  40      27.490  33.174 -23.565  1.00  2.41           O  
ATOM    613  H   SER A  40      26.960  30.669 -25.091  1.00  2.41           H  
ATOM    614  HA  SER A  40      27.213  33.402 -26.191  1.00  2.41           H  
ATOM    615 1HB  SER A  40      28.900  31.864 -24.214  1.00  2.41           H  
ATOM    616 2HB  SER A  40      29.172  33.523 -24.664  1.00  2.41           H  
ATOM    617  HG  SER A  40      26.935  32.407 -23.386  1.00  2.41           H  
ATOM    618  N   LEU A  41      29.648  32.979 -27.267  1.00  2.12           N  
ATOM    619  CA  LEU A  41      30.662  32.644 -28.259  1.00  2.12           C  
ATOM    620  C   LEU A  41      31.959  32.065 -27.692  1.00  2.12           C  
ATOM    621  O   LEU A  41      32.695  31.406 -28.417  1.00  2.12           O  
ATOM    622  CB  LEU A  41      31.013  33.887 -29.076  1.00  2.12           C  
ATOM    623  CG  LEU A  41      29.882  34.478 -29.898  1.00  2.12           C  
ATOM    624  CD1 LEU A  41      30.361  35.749 -30.573  1.00  2.12           C  
ATOM    625  CD2 LEU A  41      29.462  33.462 -30.924  1.00  2.12           C  
ATOM    626  H   LEU A  41      29.651  33.891 -26.833  1.00  2.12           H  
ATOM    627  HA  LEU A  41      30.236  31.904 -28.935  1.00  2.12           H  
ATOM    628 1HB  LEU A  41      31.366  34.657 -28.394  1.00  2.12           H  
ATOM    629 2HB  LEU A  41      31.826  33.634 -29.758  1.00  2.12           H  
ATOM    630  HG  LEU A  41      29.038  34.724 -29.253  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41      29.553  36.172 -31.169  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41      30.669  36.470 -29.818  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41      31.199  35.512 -31.218  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41      28.659  33.868 -31.537  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41      30.319  33.235 -31.556  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41      29.121  32.553 -30.424  1.00  2.12           H  
ATOM    637  N   SER A  42      32.249  32.281 -26.414  1.00  1.88           N  
ATOM    638  CA  SER A  42      33.560  31.887 -25.884  1.00  1.88           C  
ATOM    639  C   SER A  42      33.920  30.398 -26.005  1.00  1.88           C  
ATOM    640  O   SER A  42      35.066  30.081 -26.320  1.00  1.88           O  
ATOM    641  CB  SER A  42      33.679  32.308 -24.435  1.00  1.88           C  
ATOM    642  OG  SER A  42      33.696  33.708 -24.310  1.00  1.88           O  
ATOM    643  H   SER A  42      31.590  32.764 -25.824  1.00  1.88           H  
ATOM    644  HA  SER A  42      34.313  32.442 -26.446  1.00  1.88           H  
ATOM    645 1HB  SER A  42      32.850  31.913 -23.884  1.00  1.88           H  
ATOM    646 2HB  SER A  42      34.588  31.888 -24.007  1.00  1.88           H  
ATOM    647  HG  SER A  42      33.761  33.890 -23.366  1.00  1.88           H  
ATOM    648  N   GLY A  43      32.973  29.479 -25.768  1.00  1.72           N  
ATOM    649  CA  GLY A  43      33.278  28.053 -25.871  1.00  1.72           C  
ATOM    650  C   GLY A  43      33.108  27.484 -27.284  1.00  1.72           C  
ATOM    651  O   GLY A  43      33.297  26.285 -27.519  1.00  1.72           O  
ATOM    652  H   GLY A  43      32.039  29.730 -25.459  1.00  1.72           H  
ATOM    653 1HA  GLY A  43      34.296  27.896 -25.540  1.00  1.72           H  
ATOM    654 2HA  GLY A  43      32.638  27.512 -25.183  1.00  1.72           H  
ATOM    655  N   CYS A  44      32.739  28.336 -28.233  1.00  1.64           N  
ATOM    656  CA  CYS A  44      32.522  27.931 -29.610  1.00  1.64           C  
ATOM    657  C   CYS A  44      33.845  27.452 -30.218  1.00  1.64           C  
ATOM    658  O   CYS A  44      34.865  28.117 -30.071  1.00  1.64           O  
ATOM    659  CB  CYS A  44      31.944  29.103 -30.423  1.00  1.64           C  
ATOM    660  SG  CYS A  44      31.618  28.787 -32.160  1.00  1.64           S  
ATOM    661  H   CYS A  44      32.632  29.328 -28.014  1.00  1.64           H  
ATOM    662  HA  CYS A  44      31.791  27.132 -29.596  1.00  1.64           H  
ATOM    663 1HB  CYS A  44      31.009  29.429 -29.962  1.00  1.64           H  
ATOM    664 2HB  CYS A  44      32.622  29.940 -30.376  1.00  1.64           H  
ATOM    665  HG  CYS A  44      31.114  30.003 -32.441  1.00  1.64           H  
ATOM    666  N   PRO A  45      33.893  26.327 -30.946  1.00  1.65           N  
ATOM    667  CA  PRO A  45      35.109  25.832 -31.570  1.00  1.65           C  
ATOM    668  C   PRO A  45      35.652  26.858 -32.578  1.00  1.65           C  
ATOM    669  O   PRO A  45      36.832  26.839 -32.927  1.00  1.65           O  
ATOM    670  CB  PRO A  45      34.634  24.536 -32.248  1.00  1.65           C  
ATOM    671  CG  PRO A  45      33.129  24.705 -32.417  1.00  1.65           C  
ATOM    672  CD  PRO A  45      32.691  25.503 -31.211  1.00  1.65           C  
ATOM    673  HA  PRO A  45      35.854  25.618 -30.796  1.00  1.65           H  
ATOM    674 1HB  PRO A  45      35.156  24.407 -33.208  1.00  1.65           H  
ATOM    675 2HB  PRO A  45      34.896  23.672 -31.618  1.00  1.65           H  
ATOM    676 1HG  PRO A  45      32.908  25.221 -33.364  1.00  1.65           H  
ATOM    677 2HG  PRO A  45      32.635  23.725 -32.471  1.00  1.65           H  
ATOM    678 1HD  PRO A  45      31.820  26.080 -31.496  1.00  1.65           H  
ATOM    679 2HD  PRO A  45      32.485  24.850 -30.372  1.00  1.65           H  
ATOM    680  N   LEU A  46      34.781  27.760 -33.028  1.00  1.77           N  
ATOM    681  CA  LEU A  46      35.109  28.817 -33.964  1.00  1.77           C  
ATOM    682  C   LEU A  46      35.123  30.200 -33.283  1.00  1.77           C  
ATOM    683  O   LEU A  46      34.956  31.221 -33.944  1.00  1.77           O  
ATOM    684  CB  LEU A  46      34.083  28.821 -35.087  1.00  1.77           C  
ATOM    685  CG  LEU A  46      33.976  27.544 -35.868  1.00  1.77           C  
ATOM    686  CD1 LEU A  46      32.857  27.673 -36.835  1.00  1.77           C  
ATOM    687  CD2 LEU A  46      35.275  27.275 -36.577  1.00  1.77           C  
ATOM    688  H   LEU A  46      33.827  27.716 -32.706  1.00  1.77           H  
ATOM    689  HA  LEU A  46      36.094  28.611 -34.367  1.00  1.77           H  
ATOM    690 1HB  LEU A  46      33.111  29.055 -34.686  1.00  1.77           H  
ATOM    691 2HB  LEU A  46      34.365  29.596 -35.788  1.00  1.77           H  
ATOM    692  HG  LEU A  46      33.750  26.722 -35.192  1.00  1.77           H  
ATOM    693 1HD1 LEU A  46      32.754  26.748 -37.403  1.00  1.77           H  
ATOM    694 2HD1 LEU A  46      31.934  27.873 -36.291  1.00  1.77           H  
ATOM    695 3HD1 LEU A  46      33.068  28.486 -37.509  1.00  1.77           H  
ATOM    696 1HD2 LEU A  46      35.192  26.348 -37.142  1.00  1.77           H  
ATOM    697 2HD2 LEU A  46      35.492  28.097 -37.259  1.00  1.77           H  
ATOM    698 3HD2 LEU A  46      36.081  27.185 -35.843  1.00  1.77           H  
ATOM    699  N   ALA A  47      35.307  30.226 -31.957  1.00  1.96           N  
ATOM    700  CA  ALA A  47      35.319  31.444 -31.121  1.00  1.96           C  
ATOM    701  C   ALA A  47      36.390  32.503 -31.441  1.00  1.96           C  
ATOM    702  O   ALA A  47      36.225  33.661 -31.054  1.00  1.96           O  
ATOM    703  CB  ALA A  47      35.510  31.069 -29.663  1.00  1.96           C  
ATOM    704  H   ALA A  47      35.411  29.341 -31.461  1.00  1.96           H  
ATOM    705  HA  ALA A  47      34.344  31.915 -31.237  1.00  1.96           H  
ATOM    706 1HB  ALA A  47      35.457  31.960 -29.044  1.00  1.96           H  
ATOM    707 2HB  ALA A  47      34.741  30.385 -29.348  1.00  1.96           H  
ATOM    708 3HB  ALA A  47      36.478  30.595 -29.532  1.00  1.96           H  
ATOM    709  N   ASP A  48      37.503  32.138 -32.080  1.00  2.23           N  
ATOM    710  CA  ASP A  48      38.569  33.126 -32.331  1.00  2.23           C  
ATOM    711  C   ASP A  48      38.016  34.356 -33.035  1.00  2.23           C  
ATOM    712  O   ASP A  48      37.199  34.251 -33.945  1.00  2.23           O  
ATOM    713  CB  ASP A  48      39.706  32.573 -33.197  1.00  2.23           C  
ATOM    714  CG  ASP A  48      40.946  33.528 -33.245  1.00  2.23           C  
ATOM    715  OD1 ASP A  48      40.996  34.445 -34.070  1.00  2.23           O  
ATOM    716  OD2 ASP A  48      41.830  33.320 -32.446  1.00  2.23           O  
ATOM    717  H   ASP A  48      37.606  31.180 -32.386  1.00  2.23           H  
ATOM    718  HA  ASP A  48      38.983  33.440 -31.370  1.00  2.23           H  
ATOM    719 1HB  ASP A  48      40.021  31.603 -32.814  1.00  2.23           H  
ATOM    720 2HB  ASP A  48      39.341  32.423 -34.210  1.00  2.23           H  
ATOM    721  N   LYS A  49      38.498  35.533 -32.656  1.00  2.54           N  
ATOM    722  CA  LYS A  49      38.010  36.767 -33.262  1.00  2.54           C  
ATOM    723  C   LYS A  49      38.177  36.812 -34.785  1.00  2.54           C  
ATOM    724  O   LYS A  49      37.347  37.405 -35.480  1.00  2.54           O  
ATOM    725  CB  LYS A  49      38.696  37.972 -32.631  1.00  2.54           C  
ATOM    726  CG  LYS A  49      38.259  38.243 -31.195  1.00  2.54           C  
ATOM    727  CD  LYS A  49      38.973  39.453 -30.605  1.00  2.54           C  
ATOM    728  CE  LYS A  49      38.527  39.712 -29.171  1.00  2.54           C  
ATOM    729  NZ  LYS A  49      39.241  40.871 -28.565  1.00  2.54           N  
ATOM    730  H   LYS A  49      39.195  35.571 -31.924  1.00  2.54           H  
ATOM    731  HA  LYS A  49      36.949  36.842 -33.048  1.00  2.54           H  
ATOM    732 1HB  LYS A  49      39.777  37.819 -32.638  1.00  2.54           H  
ATOM    733 2HB  LYS A  49      38.485  38.862 -33.223  1.00  2.54           H  
ATOM    734 1HG  LYS A  49      37.183  38.417 -31.174  1.00  2.54           H  
ATOM    735 2HG  LYS A  49      38.476  37.368 -30.584  1.00  2.54           H  
ATOM    736 1HD  LYS A  49      40.050  39.284 -30.619  1.00  2.54           H  
ATOM    737 2HD  LYS A  49      38.754  40.335 -31.209  1.00  2.54           H  
ATOM    738 1HE  LYS A  49      37.456  39.912 -29.163  1.00  2.54           H  
ATOM    739 2HE  LYS A  49      38.725  38.822 -28.574  1.00  2.54           H  
ATOM    740 1HZ  LYS A  49      38.919  41.008 -27.618  1.00  2.54           H  
ATOM    741 2HZ  LYS A  49      40.236  40.690 -28.558  1.00  2.54           H  
ATOM    742 3HZ  LYS A  49      39.056  41.705 -29.106  1.00  2.54           H  
ATOM    743  N   SER A  50      39.221  36.181 -35.336  1.00  2.85           N  
ATOM    744  CA  SER A  50      39.374  36.234 -36.784  1.00  2.85           C  
ATOM    745  C   SER A  50      38.172  35.544 -37.410  1.00  2.85           C  
ATOM    746  O   SER A  50      37.571  36.032 -38.373  1.00  2.85           O  
ATOM    747  CB  SER A  50      40.638  35.510 -37.210  1.00  2.85           C  
ATOM    748  OG  SER A  50      41.779  36.150 -36.715  1.00  2.85           O  
ATOM    749  H   SER A  50      39.890  35.652 -34.769  1.00  2.85           H  
ATOM    750  HA  SER A  50      39.409  37.274 -37.108  1.00  2.85           H  
ATOM    751 1HB  SER A  50      40.610  34.481 -36.841  1.00  2.85           H  
ATOM    752 2HB  SER A  50      40.681  35.468 -38.296  1.00  2.85           H  
ATOM    753  HG  SER A  50      41.804  35.920 -35.764  1.00  2.85           H  
ATOM    754  N   LEU A  51      37.804  34.416 -36.813  1.00  3.12           N  
ATOM    755  CA  LEU A  51      36.699  33.611 -37.278  1.00  3.12           C  
ATOM    756  C   LEU A  51      35.377  34.299 -37.039  1.00  3.12           C  
ATOM    757  O   LEU A  51      34.488  34.191 -37.864  1.00  3.12           O  
ATOM    758  CB  LEU A  51      36.715  32.262 -36.578  1.00  3.12           C  
ATOM    759  CG  LEU A  51      37.868  31.369 -36.933  1.00  3.12           C  
ATOM    760  CD1 LEU A  51      37.843  30.183 -36.036  1.00  3.12           C  
ATOM    761  CD2 LEU A  51      37.741  30.950 -38.383  1.00  3.12           C  
ATOM    762  H   LEU A  51      38.320  34.112 -35.995  1.00  3.12           H  
ATOM    763  HA  LEU A  51      36.813  33.453 -38.348  1.00  3.12           H  
ATOM    764 1HB  LEU A  51      36.741  32.425 -35.504  1.00  3.12           H  
ATOM    765 2HB  LEU A  51      35.805  31.730 -36.803  1.00  3.12           H  
ATOM    766  HG  LEU A  51      38.810  31.898 -36.779  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51      38.671  29.517 -36.272  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51      37.920  30.506 -34.998  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51      36.914  29.676 -36.189  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51      38.573  30.294 -38.646  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51      36.798  30.417 -38.524  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51      37.760  31.829 -39.019  1.00  3.12           H  
ATOM    773  N   ARG A  52      35.256  35.041 -35.930  1.00  3.34           N  
ATOM    774  CA  ARG A  52      34.003  35.735 -35.616  1.00  3.34           C  
ATOM    775  C   ARG A  52      33.702  36.815 -36.653  1.00  3.34           C  
ATOM    776  O   ARG A  52      32.538  37.091 -36.951  1.00  3.34           O  
ATOM    777  CB  ARG A  52      34.043  36.426 -34.262  1.00  3.34           C  
ATOM    778  CG  ARG A  52      34.094  35.530 -33.027  1.00  3.34           C  
ATOM    779  CD  ARG A  52      34.096  36.364 -31.779  1.00  3.34           C  
ATOM    780  NE  ARG A  52      34.329  35.581 -30.578  1.00  3.34           N  
ATOM    781  CZ  ARG A  52      34.087  36.014 -29.323  1.00  3.34           C  
ATOM    782  NH1 ARG A  52      33.548  37.209 -29.121  1.00  3.34           N  
ATOM    783  NH2 ARG A  52      34.385  35.249 -28.286  1.00  3.34           N  
ATOM    784  H   ARG A  52      36.035  35.065 -35.271  1.00  3.34           H  
ATOM    785  HA  ARG A  52      33.194  35.006 -35.622  1.00  3.34           H  
ATOM    786 1HB  ARG A  52      34.902  37.091 -34.233  1.00  3.34           H  
ATOM    787 2HB  ARG A  52      33.156  37.050 -34.166  1.00  3.34           H  
ATOM    788 1HG  ARG A  52      33.230  34.864 -33.012  1.00  3.34           H  
ATOM    789 2HG  ARG A  52      35.000  34.935 -33.045  1.00  3.34           H  
ATOM    790 1HD  ARG A  52      34.884  37.110 -31.852  1.00  3.34           H  
ATOM    791 2HD  ARG A  52      33.139  36.864 -31.676  1.00  3.34           H  
ATOM    792  HE  ARG A  52      34.799  34.671 -30.692  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52      33.315  37.802 -29.907  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52      33.366  37.531 -28.179  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52      34.800  34.329 -28.418  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52      34.205  35.589 -27.353  1.00  3.34           H  
ATOM    797  N   ASN A  53      34.760  37.459 -37.175  1.00  3.50           N  
ATOM    798  CA  ASN A  53      34.587  38.481 -38.205  1.00  3.50           C  
ATOM    799  C   ASN A  53      34.096  37.817 -39.491  1.00  3.50           C  
ATOM    800  O   ASN A  53      33.177  38.315 -40.154  1.00  3.50           O  
ATOM    801  CB  ASN A  53      35.887  39.224 -38.431  1.00  3.50           C  
ATOM    802  CG  ASN A  53      36.219  40.151 -37.293  1.00  3.50           C  
ATOM    803  OD1 ASN A  53      35.344  40.563 -36.518  1.00  3.50           O  
ATOM    804  ND2 ASN A  53      37.475  40.489 -37.174  1.00  3.50           N  
ATOM    805  H   ASN A  53      35.698  37.231 -36.840  1.00  3.50           H  
ATOM    806  HA  ASN A  53      33.820  39.184 -37.883  1.00  3.50           H  
ATOM    807 1HB  ASN A  53      36.702  38.503 -38.547  1.00  3.50           H  
ATOM    808 2HB  ASN A  53      35.825  39.798 -39.353  1.00  3.50           H  
ATOM    809 1HD2 ASN A  53      37.760  41.099 -36.437  1.00  3.50           H  
ATOM    810 2HD2 ASN A  53      38.148  40.130 -37.818  1.00  3.50           H  
ATOM    811  N   LEU A  54      34.664  36.650 -39.788  1.00  3.61           N  
ATOM    812  CA  LEU A  54      34.260  35.841 -40.927  1.00  3.61           C  
ATOM    813  C   LEU A  54      32.946  35.260 -40.477  1.00  3.61           C  
ATOM    814  O   LEU A  54      32.590  35.471 -39.326  1.00  3.61           O  
ATOM    815  CB  LEU A  54      35.283  34.741 -41.209  1.00  3.61           C  
ATOM    816  CG  LEU A  54      36.689  35.240 -41.552  1.00  3.61           C  
ATOM    817  CD1 LEU A  54      37.630  34.051 -41.690  1.00  3.61           C  
ATOM    818  CD2 LEU A  54      36.637  36.060 -42.828  1.00  3.61           C  
ATOM    819  H   LEU A  54      35.435  36.318 -39.201  1.00  3.61           H  
ATOM    820  HA  LEU A  54      34.114  36.461 -41.807  1.00  3.61           H  
ATOM    821 1HB  LEU A  54      35.357  34.112 -40.327  1.00  3.61           H  
ATOM    822 2HB  LEU A  54      34.922  34.133 -42.036  1.00  3.61           H  
ATOM    823  HG  LEU A  54      37.053  35.866 -40.748  1.00  3.61           H  
ATOM    824 1HD1 LEU A  54      38.634  34.407 -41.918  1.00  3.61           H  
ATOM    825 2HD1 LEU A  54      37.647  33.500 -40.755  1.00  3.61           H  
ATOM    826 3HD1 LEU A  54      37.285  33.401 -42.490  1.00  3.61           H  
ATOM    827 1HD2 LEU A  54      37.637  36.427 -43.063  1.00  3.61           H  
ATOM    828 2HD2 LEU A  54      36.284  35.441 -43.642  1.00  3.61           H  
ATOM    829 3HD2 LEU A  54      35.961  36.904 -42.687  1.00  3.61           H  
ATOM    830  N   MET A  55      32.139  34.666 -41.350  1.00  3.68           N  
ATOM    831  CA  MET A  55      30.859  34.093 -40.904  1.00  3.68           C  
ATOM    832  C   MET A  55      29.860  35.215 -40.672  1.00  3.68           C  
ATOM    833  O   MET A  55      28.905  35.343 -41.428  1.00  3.68           O  
ATOM    834  CB  MET A  55      30.994  33.178 -39.671  1.00  3.68           C  
ATOM    835  CG  MET A  55      31.763  31.911 -39.921  1.00  3.68           C  
ATOM    836  SD  MET A  55      31.757  30.872 -38.499  1.00  3.68           S  
ATOM    837  CE  MET A  55      32.891  31.732 -37.473  1.00  3.68           C  
ATOM    838  H   MET A  55      32.385  34.582 -42.336  1.00  3.68           H  
ATOM    839  HA  MET A  55      30.465  33.479 -41.709  1.00  3.68           H  
ATOM    840 1HB  MET A  55      31.402  33.657 -38.801  1.00  3.68           H  
ATOM    841 2HB  MET A  55      30.015  32.869 -39.382  1.00  3.68           H  
ATOM    842 1HG  MET A  55      31.321  31.367 -40.753  1.00  3.68           H  
ATOM    843 2HG  MET A  55      32.798  32.153 -40.171  1.00  3.68           H  
ATOM    844 1HE  MET A  55      32.994  31.229 -36.525  1.00  3.68           H  
ATOM    845 2HE  MET A  55      33.848  31.770 -37.975  1.00  3.68           H  
ATOM    846 3HE  MET A  55      32.521  32.745 -37.301  1.00  3.68           H  
ATOM    847  N   ALA A  56      30.102  36.105 -39.715  1.00  3.73           N  
ATOM    848  CA  ALA A  56      29.279  37.299 -39.606  1.00  3.73           C  
ATOM    849  C   ALA A  56      29.333  38.053 -40.937  1.00  3.73           C  
ATOM    850  O   ALA A  56      28.310  38.472 -41.470  1.00  3.73           O  
ATOM    851  CB  ALA A  56      29.761  38.184 -38.477  1.00  3.73           C  
ATOM    852  H   ALA A  56      30.905  35.965 -39.101  1.00  3.73           H  
ATOM    853  HA  ALA A  56      28.245  36.995 -39.422  1.00  3.73           H  
ATOM    854 1HB  ALA A  56      29.137  39.070 -38.412  1.00  3.73           H  
ATOM    855 2HB  ALA A  56      29.720  37.636 -37.537  1.00  3.73           H  
ATOM    856 3HB  ALA A  56      30.798  38.479 -38.674  1.00  3.73           H  
ATOM    857  N   ALA A  57      30.538  38.100 -41.531  1.00  3.73           N  
ATOM    858  CA  ALA A  57      30.807  38.709 -42.833  1.00  3.73           C  
ATOM    859  C   ALA A  57      30.088  38.013 -43.973  1.00  3.73           C  
ATOM    860  O   ALA A  57      30.034  38.545 -45.076  1.00  3.73           O  
ATOM    861  CB  ALA A  57      32.288  38.672 -43.140  1.00  3.73           C  
ATOM    862  H   ALA A  57      31.348  37.755 -41.018  1.00  3.73           H  
ATOM    863  HA  ALA A  57      30.466  39.742 -42.795  1.00  3.73           H  
ATOM    864 1HB  ALA A  57      32.468  39.150 -44.099  1.00  3.73           H  
ATOM    865 2HB  ALA A  57      32.838  39.197 -42.370  1.00  3.73           H  
ATOM    866 3HB  ALA A  57      32.611  37.637 -43.183  1.00  3.73           H  
ATOM    867  N   HIS A  58      29.625  36.792 -43.749  1.00  3.69           N  
ATOM    868  CA  HIS A  58      28.974  36.027 -44.783  1.00  3.69           C  
ATOM    869  C   HIS A  58      27.473  35.901 -44.510  1.00  3.69           C  
ATOM    870  O   HIS A  58      26.787  35.090 -45.138  1.00  3.69           O  
ATOM    871  CB  HIS A  58      29.612  34.633 -44.868  1.00  3.69           C  
ATOM    872  CG  HIS A  58      31.093  34.636 -45.252  1.00  3.69           C  
ATOM    873  ND1 HIS A  58      32.129  34.795 -44.324  1.00  3.69           N  
ATOM    874  CD2 HIS A  58      31.690  34.500 -46.455  1.00  3.69           C  
ATOM    875  CE1 HIS A  58      33.286  34.756 -44.962  1.00  3.69           C  
ATOM    876  NE2 HIS A  58      33.048  34.576 -46.249  1.00  3.69           N  
ATOM    877  H   HIS A  58      29.650  36.389 -42.822  1.00  3.69           H  
ATOM    878  HA  HIS A  58      29.097  36.522 -45.745  1.00  3.69           H  
ATOM    879 1HB  HIS A  58      29.506  34.134 -43.906  1.00  3.69           H  
ATOM    880 2HB  HIS A  58      29.075  34.038 -45.603  1.00  3.69           H  
ATOM    881  HD2 HIS A  58      31.189  34.357 -47.412  1.00  3.69           H  
ATOM    882  HE1 HIS A  58      34.263  34.850 -44.510  1.00  3.69           H  
ATOM    883  HE2 HIS A  58      33.749  34.505 -46.975  1.00  3.69           H  
ATOM    884  N   SER A  59      26.954  36.717 -43.589  1.00  3.60           N  
ATOM    885  CA  SER A  59      25.537  36.680 -43.251  1.00  3.60           C  
ATOM    886  C   SER A  59      24.609  36.980 -44.411  1.00  3.60           C  
ATOM    887  O   SER A  59      24.838  37.875 -45.222  1.00  3.60           O  
ATOM    888  CB  SER A  59      25.215  37.625 -42.117  1.00  3.60           C  
ATOM    889  OG  SER A  59      23.807  37.707 -41.923  1.00  3.60           O  
ATOM    890  H   SER A  59      27.556  37.364 -43.075  1.00  3.60           H  
ATOM    891  HA  SER A  59      25.314  35.669 -42.906  1.00  3.60           H  
ATOM    892 1HB  SER A  59      25.692  37.257 -41.206  1.00  3.60           H  
ATOM    893 2HB  SER A  59      25.627  38.599 -42.314  1.00  3.60           H  
ATOM    894  HG  SER A  59      23.683  38.132 -41.062  1.00  3.60           H  
ATOM    895  N   ALA A  60      23.487  36.273 -44.420  1.00  3.46           N  
ATOM    896  CA  ALA A  60      22.428  36.427 -45.414  1.00  3.46           C  
ATOM    897  C   ALA A  60      21.844  37.840 -45.434  1.00  3.46           C  
ATOM    898  O   ALA A  60      21.250  38.255 -46.429  1.00  3.46           O  
ATOM    899  CB  ALA A  60      21.319  35.432 -45.140  1.00  3.46           C  
ATOM    900  H   ALA A  60      23.372  35.571 -43.705  1.00  3.46           H  
ATOM    901  HA  ALA A  60      22.859  36.226 -46.395  1.00  3.46           H  
ATOM    902 1HB  ALA A  60      20.548  35.530 -45.903  1.00  3.46           H  
ATOM    903 2HB  ALA A  60      21.724  34.422 -45.158  1.00  3.46           H  
ATOM    904 3HB  ALA A  60      20.887  35.637 -44.160  1.00  3.46           H  
ATOM    905  N   ASP A  61      21.986  38.574 -44.327  1.00  3.27           N  
ATOM    906  CA  ASP A  61      21.443  39.925 -44.233  1.00  3.27           C  
ATOM    907  C   ASP A  61      22.300  40.961 -44.972  1.00  3.27           C  
ATOM    908  O   ASP A  61      21.863  42.088 -45.227  1.00  3.27           O  
ATOM    909  CB  ASP A  61      21.317  40.340 -42.767  1.00  3.27           C  
ATOM    910  CG  ASP A  61      20.238  39.562 -42.003  1.00  3.27           C  
ATOM    911  OD1 ASP A  61      19.399  38.954 -42.628  1.00  3.27           O  
ATOM    912  OD2 ASP A  61      20.269  39.587 -40.797  1.00  3.27           O  
ATOM    913  H   ASP A  61      22.513  38.194 -43.537  1.00  3.27           H  
ATOM    914  HA  ASP A  61      20.449  39.924 -44.681  1.00  3.27           H  
ATOM    915 1HB  ASP A  61      22.277  40.186 -42.271  1.00  3.27           H  
ATOM    916 2HB  ASP A  61      21.090  41.403 -42.711  1.00  3.27           H  
ATOM    917  N   LEU A  62      23.527  40.601 -45.321  1.00  3.08           N  
ATOM    918  CA  LEU A  62      24.452  41.557 -45.921  1.00  3.08           C  
ATOM    919  C   LEU A  62      24.277  41.691 -47.432  1.00  3.08           C  
ATOM    920  O   LEU A  62      25.111  41.235 -48.219  1.00  3.08           O  
ATOM    921  CB  LEU A  62      25.871  41.130 -45.588  1.00  3.08           C  
ATOM    922  CG  LEU A  62      26.182  41.065 -44.102  1.00  3.08           C  
ATOM    923  CD1 LEU A  62      27.570  40.510 -43.888  1.00  3.08           C  
ATOM    924  CD2 LEU A  62      26.092  42.430 -43.535  1.00  3.08           C  
ATOM    925  H   LEU A  62      23.850  39.645 -45.168  1.00  3.08           H  
ATOM    926  HA  LEU A  62      24.273  42.534 -45.476  1.00  3.08           H  
ATOM    927 1HB  LEU A  62      26.055  40.143 -46.018  1.00  3.08           H  
ATOM    928 2HB  LEU A  62      26.547  41.846 -46.040  1.00  3.08           H  
ATOM    929  HG  LEU A  62      25.468  40.418 -43.615  1.00  3.08           H  
ATOM    930 1HD1 LEU A  62      27.779  40.469 -42.827  1.00  3.08           H  
ATOM    931 2HD1 LEU A  62      27.619  39.507 -44.313  1.00  3.08           H  
ATOM    932 3HD1 LEU A  62      28.304  41.145 -44.372  1.00  3.08           H  
ATOM    933 1HD2 LEU A  62      26.313  42.403 -42.468  1.00  3.08           H  
ATOM    934 2HD2 LEU A  62      26.820  43.037 -44.047  1.00  3.08           H  
ATOM    935 3HD2 LEU A  62      25.089  42.829 -43.694  1.00  3.08           H  
ATOM    936  N   LYS A  63      23.164  42.311 -47.823  1.00  2.92           N  
ATOM    937  CA  LYS A  63      22.821  42.467 -49.235  1.00  2.92           C  
ATOM    938  C   LYS A  63      22.723  43.925 -49.679  1.00  2.92           C  
ATOM    939  O   LYS A  63      22.005  44.729 -49.087  1.00  2.92           O  
ATOM    940  CB  LYS A  63      21.520  41.743 -49.561  1.00  2.92           C  
ATOM    941  CG  LYS A  63      21.122  41.839 -51.033  1.00  2.92           C  
ATOM    942  CD  LYS A  63      19.860  41.049 -51.333  1.00  2.92           C  
ATOM    943  CE  LYS A  63      19.482  41.157 -52.806  1.00  2.92           C  
ATOM    944  NZ  LYS A  63      18.248  40.383 -53.120  1.00  2.92           N  
ATOM    945  H   LYS A  63      22.540  42.635 -47.082  1.00  2.92           H  
ATOM    946  HA  LYS A  63      23.604  42.009 -49.816  1.00  2.92           H  
ATOM    947 1HB  LYS A  63      21.615  40.686 -49.305  1.00  2.92           H  
ATOM    948 2HB  LYS A  63      20.711  42.157 -48.960  1.00  2.92           H  
ATOM    949 1HG  LYS A  63      20.956  42.887 -51.299  1.00  2.92           H  
ATOM    950 2HG  LYS A  63      21.934  41.456 -51.648  1.00  2.92           H  
ATOM    951 1HD  LYS A  63      20.018  39.999 -51.079  1.00  2.92           H  
ATOM    952 2HD  LYS A  63      19.041  41.435 -50.729  1.00  2.92           H  
ATOM    953 1HE  LYS A  63      19.318  42.205 -53.057  1.00  2.92           H  
ATOM    954 2HE  LYS A  63      20.303  40.774 -53.414  1.00  2.92           H  
ATOM    955 1HZ  LYS A  63      18.034  40.478 -54.104  1.00  2.92           H  
ATOM    956 2HZ  LYS A  63      18.403  39.408 -52.903  1.00  2.92           H  
ATOM    957 3HZ  LYS A  63      17.476  40.734 -52.570  1.00  2.92           H  
ATOM    958  N   CYS A  64      23.463  44.259 -50.732  1.00  2.82           N  
ATOM    959  CA  CYS A  64      23.477  45.620 -51.259  1.00  2.82           C  
ATOM    960  C   CYS A  64      22.113  46.051 -51.799  1.00  2.82           C  
ATOM    961  O   CYS A  64      21.507  45.339 -52.603  1.00  2.82           O  
ATOM    962  CB  CYS A  64      24.533  45.730 -52.362  1.00  2.82           C  
ATOM    963  SG  CYS A  64      24.268  44.678 -53.817  1.00  2.82           S  
ATOM    964  H   CYS A  64      24.029  43.553 -51.170  1.00  2.82           H  
ATOM    965  HA  CYS A  64      23.784  46.272 -50.448  1.00  2.82           H  
ATOM    966 1HB  CYS A  64      24.574  46.755 -52.704  1.00  2.82           H  
ATOM    967 2HB  CYS A  64      25.496  45.502 -51.965  1.00  2.82           H  
ATOM    968  N   PRO A  65      21.631  47.280 -51.483  1.00  2.76           N  
ATOM    969  CA  PRO A  65      20.344  47.839 -51.896  1.00  2.76           C  
ATOM    970  C   PRO A  65      20.329  48.370 -53.326  1.00  2.76           C  
ATOM    971  O   PRO A  65      20.145  49.565 -53.561  1.00  2.76           O  
ATOM    972  CB  PRO A  65      20.153  48.969 -50.882  1.00  2.76           C  
ATOM    973  CG  PRO A  65      21.548  49.439 -50.580  1.00  2.76           C  
ATOM    974  CD  PRO A  65      22.397  48.175 -50.590  1.00  2.76           C  
ATOM    975  HA  PRO A  65      19.568  47.071 -51.768  1.00  2.76           H  
ATOM    976 1HB  PRO A  65      19.521  49.758 -51.313  1.00  2.76           H  
ATOM    977 2HB  PRO A  65      19.630  48.587 -49.992  1.00  2.76           H  
ATOM    978 1HG  PRO A  65      21.846  50.167 -51.334  1.00  2.76           H  
ATOM    979 2HG  PRO A  65      21.578  49.959 -49.609  1.00  2.76           H  
ATOM    980 1HD  PRO A  65      23.388  48.395 -50.997  1.00  2.76           H  
ATOM    981 2HD  PRO A  65      22.439  47.762 -49.565  1.00  2.76           H  
ATOM    982  N   THR A  66      20.543  47.469 -54.267  1.00  2.71           N  
ATOM    983  CA  THR A  66      20.608  47.791 -55.688  1.00  2.71           C  
ATOM    984  C   THR A  66      20.186  46.632 -56.597  1.00  2.71           C  
ATOM    985  O   THR A  66      20.212  45.482 -56.174  1.00  2.71           O  
ATOM    986  CB  THR A  66      22.037  48.235 -56.062  1.00  2.71           C  
ATOM    987  OG1 THR A  66      22.120  48.556 -57.444  1.00  2.71           O  
ATOM    988  CG2 THR A  66      22.986  47.183 -55.728  1.00  2.71           C  
ATOM    989  H   THR A  66      20.692  46.507 -53.957  1.00  2.71           H  
ATOM    990  HA  THR A  66      19.956  48.642 -55.838  1.00  2.71           H  
ATOM    991  HB  THR A  66      22.267  49.127 -55.520  1.00  2.71           H  
ATOM    992  HG1 THR A  66      21.821  49.466 -57.576  1.00  2.71           H  
ATOM    993 1HG2 THR A  66      23.984  47.501 -55.968  1.00  2.71           H  
ATOM    994 2HG2 THR A  66      22.906  46.998 -54.670  1.00  2.71           H  
ATOM    995 3HG2 THR A  66      22.755  46.278 -56.268  1.00  2.71           H  
ATOM    996  N   PRO A  67      19.736  46.921 -57.840  1.00  2.67           N  
ATOM    997  CA  PRO A  67      19.597  45.993 -58.959  1.00  2.67           C  
ATOM    998  C   PRO A  67      20.933  45.317 -59.331  1.00  2.67           C  
ATOM    999  O   PRO A  67      20.943  44.302 -60.030  1.00  2.67           O  
ATOM   1000  CB  PRO A  67      19.083  46.897 -60.087  1.00  2.67           C  
ATOM   1001  CG  PRO A  67      18.367  48.025 -59.381  1.00  2.67           C  
ATOM   1002  CD  PRO A  67      19.149  48.266 -58.120  1.00  2.67           C  
ATOM   1003  HA  PRO A  67      18.847  45.232 -58.699  1.00  2.67           H  
ATOM   1004 1HB  PRO A  67      19.930  47.245 -60.699  1.00  2.67           H  
ATOM   1005 2HB  PRO A  67      18.423  46.324 -60.753  1.00  2.67           H  
ATOM   1006 1HG  PRO A  67      18.331  48.915 -60.028  1.00  2.67           H  
ATOM   1007 2HG  PRO A  67      17.324  47.739 -59.178  1.00  2.67           H  
ATOM   1008 1HD  PRO A  67      19.909  49.025 -58.302  1.00  2.67           H  
ATOM   1009 2HD  PRO A  67      18.434  48.559 -57.340  1.00  2.67           H  
ATOM   1010  N   GLY A  68      22.054  45.906 -58.885  1.00  2.61           N  
ATOM   1011  CA  GLY A  68      23.403  45.403 -59.133  1.00  2.61           C  
ATOM   1012  C   GLY A  68      23.812  44.257 -58.185  1.00  2.61           C  
ATOM   1013  O   GLY A  68      22.991  43.429 -57.821  1.00  2.61           O  
ATOM   1014  H   GLY A  68      21.989  46.768 -58.351  1.00  2.61           H  
ATOM   1015 1HA  GLY A  68      23.476  45.073 -60.167  1.00  2.61           H  
ATOM   1016 2HA  GLY A  68      24.096  46.231 -59.009  1.00  2.61           H  
ATOM   1017  N   CYS A  69      25.087  44.237 -57.772  1.00  2.54           N  
ATOM   1018  CA  CYS A  69      25.815  43.171 -57.022  1.00  2.54           C  
ATOM   1019  C   CYS A  69      25.215  41.973 -56.247  1.00  2.54           C  
ATOM   1020  O   CYS A  69      25.984  41.069 -55.877  1.00  2.54           O  
ATOM   1021  CB  CYS A  69      26.715  43.871 -56.012  1.00  2.54           C  
ATOM   1022  SG  CYS A  69      25.901  45.187 -54.913  1.00  2.54           S  
ATOM   1023  H   CYS A  69      25.649  45.023 -58.063  1.00  2.54           H  
ATOM   1024  HA  CYS A  69      26.476  42.725 -57.766  1.00  2.54           H  
ATOM   1025 1HB  CYS A  69      27.135  43.116 -55.354  1.00  2.54           H  
ATOM   1026 2HB  CYS A  69      27.551  44.338 -56.529  1.00  2.54           H  
ATOM   1027  N   ASP A  70      23.942  41.979 -55.872  1.00  2.45           N  
ATOM   1028  CA  ASP A  70      23.330  40.891 -55.084  1.00  2.45           C  
ATOM   1029  C   ASP A  70      23.975  40.692 -53.703  1.00  2.45           C  
ATOM   1030  O   ASP A  70      23.715  39.700 -53.026  1.00  2.45           O  
ATOM   1031  CB  ASP A  70      23.345  39.546 -55.839  1.00  2.45           C  
ATOM   1032  CG  ASP A  70      22.364  39.478 -57.023  1.00  2.45           C  
ATOM   1033  OD1 ASP A  70      21.244  39.919 -56.865  1.00  2.45           O  
ATOM   1034  OD2 ASP A  70      22.742  38.983 -58.063  1.00  2.45           O  
ATOM   1035  H   ASP A  70      23.356  42.728 -56.217  1.00  2.45           H  
ATOM   1036  HA  ASP A  70      22.288  41.160 -54.918  1.00  2.45           H  
ATOM   1037 1HB  ASP A  70      24.342  39.326 -56.209  1.00  2.45           H  
ATOM   1038 2HB  ASP A  70      23.089  38.750 -55.142  1.00  2.45           H  
ATOM   1039  N   GLY A  71      24.819  41.633 -53.303  1.00  2.38           N  
ATOM   1040  CA  GLY A  71      25.544  41.629 -52.050  1.00  2.38           C  
ATOM   1041  C   GLY A  71      26.826  40.830 -52.126  1.00  2.38           C  
ATOM   1042  O   GLY A  71      27.518  40.705 -51.120  1.00  2.38           O  
ATOM   1043  H   GLY A  71      24.964  42.413 -53.929  1.00  2.38           H  
ATOM   1044 1HA  GLY A  71      25.768  42.651 -51.757  1.00  2.38           H  
ATOM   1045 2HA  GLY A  71      24.919  41.195 -51.281  1.00  2.38           H  
ATOM   1046  N   SER A  72      27.150  40.299 -53.309  1.00  2.34           N  
ATOM   1047  CA  SER A  72      28.326  39.452 -53.497  1.00  2.34           C  
ATOM   1048  C   SER A  72      29.448  40.080 -54.330  1.00  2.34           C  
ATOM   1049  O   SER A  72      30.623  39.985 -53.971  1.00  2.34           O  
ATOM   1050  CB  SER A  72      27.901  38.144 -54.140  1.00  2.34           C  
ATOM   1051  OG  SER A  72      29.002  37.301 -54.371  1.00  2.34           O  
ATOM   1052  H   SER A  72      26.548  40.476 -54.110  1.00  2.34           H  
ATOM   1053  HA  SER A  72      28.737  39.227 -52.510  1.00  2.34           H  
ATOM   1054 1HB  SER A  72      27.183  37.643 -53.492  1.00  2.34           H  
ATOM   1055 2HB  SER A  72      27.393  38.356 -55.083  1.00  2.34           H  
ATOM   1056  HG  SER A  72      29.410  37.159 -53.510  1.00  2.34           H  
ATOM   1057  N   GLY A  73      29.112  40.696 -55.469  1.00  2.37           N  
ATOM   1058  CA  GLY A  73      30.149  41.183 -56.402  1.00  2.37           C  
ATOM   1059  C   GLY A  73      30.887  42.453 -55.952  1.00  2.37           C  
ATOM   1060  O   GLY A  73      30.767  43.497 -56.583  1.00  2.37           O  
ATOM   1061  H   GLY A  73      28.124  40.798 -55.705  1.00  2.37           H  
ATOM   1062 1HA  GLY A  73      30.877  40.387 -56.559  1.00  2.37           H  
ATOM   1063 2HA  GLY A  73      29.685  41.366 -57.371  1.00  2.37           H  
ATOM   1064  N   HIS A  74      31.614  42.364 -54.837  1.00  2.49           N  
ATOM   1065  CA  HIS A  74      32.324  43.507 -54.246  1.00  2.49           C  
ATOM   1066  C   HIS A  74      33.627  43.849 -54.986  1.00  2.49           C  
ATOM   1067  O   HIS A  74      34.455  42.970 -55.269  1.00  2.49           O  
ATOM   1068  CB  HIS A  74      32.625  43.229 -52.764  1.00  2.49           C  
ATOM   1069  CG  HIS A  74      32.896  44.469 -51.899  1.00  2.49           C  
ATOM   1070  ND1 HIS A  74      34.044  45.245 -51.995  1.00  2.49           N  
ATOM   1071  CD2 HIS A  74      32.155  45.021 -50.907  1.00  2.49           C  
ATOM   1072  CE1 HIS A  74      33.983  46.222 -51.108  1.00  2.49           C  
ATOM   1073  NE2 HIS A  74      32.851  46.107 -50.433  1.00  2.49           N  
ATOM   1074  H   HIS A  74      31.636  41.454 -54.378  1.00  2.49           H  
ATOM   1075  HA  HIS A  74      31.699  44.392 -54.302  1.00  2.49           H  
ATOM   1076 1HB  HIS A  74      31.779  42.691 -52.321  1.00  2.49           H  
ATOM   1077 2HB  HIS A  74      33.494  42.572 -52.688  1.00  2.49           H  
ATOM   1078  HD1 HIS A  74      34.829  45.133 -52.640  1.00  2.49           H  
ATOM   1079  HD2 HIS A  74      31.192  44.755 -50.470  1.00  2.49           H  
ATOM   1080  HE1 HIS A  74      34.795  46.943 -51.030  1.00  2.49           H  
ATOM   1081  N   ILE A  75      33.853  45.141 -55.202  1.00  2.66           N  
ATOM   1082  CA  ILE A  75      35.052  45.624 -55.876  1.00  2.66           C  
ATOM   1083  C   ILE A  75      36.305  45.213 -55.094  1.00  2.66           C  
ATOM   1084  O   ILE A  75      36.333  45.258 -53.856  1.00  2.66           O  
ATOM   1085  CB  ILE A  75      34.985  47.160 -56.082  1.00  2.66           C  
ATOM   1086  CG1 ILE A  75      33.868  47.511 -57.032  1.00  2.66           C  
ATOM   1087  CG2 ILE A  75      36.256  47.690 -56.693  1.00  2.66           C  
ATOM   1088  CD1 ILE A  75      33.556  48.988 -57.053  1.00  2.66           C  
ATOM   1089  H   ILE A  75      33.128  45.810 -54.940  1.00  2.66           H  
ATOM   1090  HA  ILE A  75      35.099  45.161 -56.861  1.00  2.66           H  
ATOM   1091  HB  ILE A  75      34.796  47.648 -55.128  1.00  2.66           H  
ATOM   1092 1HG1 ILE A  75      34.157  47.208 -58.034  1.00  2.66           H  
ATOM   1093 2HG1 ILE A  75      32.998  46.968 -56.764  1.00  2.66           H  
ATOM   1094 1HG2 ILE A  75      36.166  48.765 -56.831  1.00  2.66           H  
ATOM   1095 2HG2 ILE A  75      37.069  47.497 -56.068  1.00  2.66           H  
ATOM   1096 3HG2 ILE A  75      36.422  47.213 -57.658  1.00  2.66           H  
ATOM   1097 1HD1 ILE A  75      32.765  49.190 -57.740  1.00  2.66           H  
ATOM   1098 2HD1 ILE A  75      33.252  49.307 -56.065  1.00  2.66           H  
ATOM   1099 3HD1 ILE A  75      34.442  49.541 -57.353  1.00  2.66           H  
ATOM   1100  N   THR A  76      37.290  44.702 -55.848  1.00  2.88           N  
ATOM   1101  CA  THR A  76      38.599  44.153 -55.430  1.00  2.88           C  
ATOM   1102  C   THR A  76      38.560  42.746 -54.842  1.00  2.88           C  
ATOM   1103  O   THR A  76      39.607  42.117 -54.697  1.00  2.88           O  
ATOM   1104  CB  THR A  76      39.352  44.998 -54.363  1.00  2.88           C  
ATOM   1105  OG1 THR A  76      38.766  44.761 -53.060  1.00  2.88           O  
ATOM   1106  CG2 THR A  76      39.399  46.487 -54.636  1.00  2.88           C  
ATOM   1107  H   THR A  76      37.118  44.706 -56.843  1.00  2.88           H  
ATOM   1108  HA  THR A  76      39.231  44.111 -56.317  1.00  2.88           H  
ATOM   1109  HB  THR A  76      40.381  44.641 -54.346  1.00  2.88           H  
ATOM   1110  HG1 THR A  76      37.830  45.035 -53.100  1.00  2.88           H  
ATOM   1111 1HG2 THR A  76      39.982  46.972 -53.855  1.00  2.88           H  
ATOM   1112 2HG2 THR A  76      39.863  46.671 -55.604  1.00  2.88           H  
ATOM   1113 3HG2 THR A  76      38.425  46.887 -54.618  1.00  2.88           H  
ATOM   1114  N   GLY A  77      37.392  42.263 -54.439  1.00  3.10           N  
ATOM   1115  CA  GLY A  77      37.304  40.934 -53.850  1.00  3.10           C  
ATOM   1116  C   GLY A  77      37.722  40.859 -52.368  1.00  3.10           C  
ATOM   1117  O   GLY A  77      37.646  39.789 -51.767  1.00  3.10           O  
ATOM   1118  H   GLY A  77      36.529  42.788 -54.592  1.00  3.10           H  
ATOM   1119 1HA  GLY A  77      36.275  40.584 -53.946  1.00  3.10           H  
ATOM   1120 2HA  GLY A  77      37.918  40.248 -54.431  1.00  3.10           H  
ATOM   1121  N   ASN A  78      38.134  41.982 -51.756  1.00  3.31           N  
ATOM   1122  CA  ASN A  78      38.579  41.963 -50.349  1.00  3.31           C  
ATOM   1123  C   ASN A  78      37.497  41.703 -49.308  1.00  3.31           C  
ATOM   1124  O   ASN A  78      37.812  41.306 -48.183  1.00  3.31           O  
ATOM   1125  CB  ASN A  78      39.322  43.230 -49.984  1.00  3.31           C  
ATOM   1126  CG  ASN A  78      40.744  43.249 -50.477  1.00  3.31           C  
ATOM   1127  OD1 ASN A  78      41.613  42.557 -49.927  1.00  3.31           O  
ATOM   1128  ND2 ASN A  78      40.995  44.000 -51.495  1.00  3.31           N  
ATOM   1129  H   ASN A  78      38.204  42.855 -52.285  1.00  3.31           H  
ATOM   1130  HA  ASN A  78      39.293  41.144 -50.253  1.00  3.31           H  
ATOM   1131 1HB  ASN A  78      38.795  44.089 -50.405  1.00  3.31           H  
ATOM   1132 2HB  ASN A  78      39.320  43.349 -48.900  1.00  3.31           H  
ATOM   1133 1HD2 ASN A  78      41.920  44.047 -51.871  1.00  3.31           H  
ATOM   1134 2HD2 ASN A  78      40.243  44.500 -51.926  1.00  3.31           H  
ATOM   1135  N   TYR A  79      36.240  41.953 -49.643  1.00  3.48           N  
ATOM   1136  CA  TYR A  79      35.182  41.763 -48.668  1.00  3.48           C  
ATOM   1137  C   TYR A  79      34.188  40.732 -49.163  1.00  3.48           C  
ATOM   1138  O   TYR A  79      33.844  40.697 -50.341  1.00  3.48           O  
ATOM   1139  CB  TYR A  79      34.496  43.095 -48.395  1.00  3.48           C  
ATOM   1140  CG  TYR A  79      35.448  44.114 -47.828  1.00  3.48           C  
ATOM   1141  CD1 TYR A  79      36.209  44.893 -48.690  1.00  3.48           C  
ATOM   1142  CD2 TYR A  79      35.577  44.267 -46.462  1.00  3.48           C  
ATOM   1143  CE1 TYR A  79      37.094  45.820 -48.187  1.00  3.48           C  
ATOM   1144  CE2 TYR A  79      36.464  45.197 -45.955  1.00  3.48           C  
ATOM   1145  CZ  TYR A  79      37.220  45.972 -46.813  1.00  3.48           C  
ATOM   1146  OH  TYR A  79      38.105  46.898 -46.306  1.00  3.48           O  
ATOM   1147  H   TYR A  79      36.024  42.269 -50.577  1.00  3.48           H  
ATOM   1148  HA  TYR A  79      35.613  41.388 -47.740  1.00  3.48           H  
ATOM   1149 1HB  TYR A  79      34.088  43.486 -49.320  1.00  3.48           H  
ATOM   1150 2HB  TYR A  79      33.669  42.959 -47.699  1.00  3.48           H  
ATOM   1151  HD1 TYR A  79      36.109  44.767 -49.766  1.00  3.48           H  
ATOM   1152  HD2 TYR A  79      34.982  43.653 -45.786  1.00  3.48           H  
ATOM   1153  HE1 TYR A  79      37.691  46.428 -48.867  1.00  3.48           H  
ATOM   1154  HE2 TYR A  79      36.567  45.319 -44.877  1.00  3.48           H  
ATOM   1155  HH  TYR A  79      38.065  46.885 -45.346  1.00  3.48           H  
ATOM   1156  N   ALA A  80      33.713  39.896 -48.242  1.00  3.56           N  
ATOM   1157  CA  ALA A  80      32.738  38.850 -48.546  1.00  3.56           C  
ATOM   1158  C   ALA A  80      31.416  39.388 -49.069  1.00  3.56           C  
ATOM   1159  O   ALA A  80      30.761  38.744 -49.893  1.00  3.56           O  
ATOM   1160  CB  ALA A  80      32.462  38.030 -47.303  1.00  3.56           C  
ATOM   1161  H   ALA A  80      34.045  39.984 -47.292  1.00  3.56           H  
ATOM   1162  HA  ALA A  80      33.166  38.208 -49.315  1.00  3.56           H  
ATOM   1163 1HB  ALA A  80      31.757  37.238 -47.542  1.00  3.56           H  
ATOM   1164 2HB  ALA A  80      33.384  37.595 -46.928  1.00  3.56           H  
ATOM   1165 3HB  ALA A  80      32.032  38.672 -46.544  1.00  3.56           H  
ATOM   1166  N   SER A  81      31.006  40.543 -48.559  1.00  3.54           N  
ATOM   1167  CA  SER A  81      29.713  41.086 -48.925  1.00  3.54           C  
ATOM   1168  C   SER A  81      29.590  42.578 -48.666  1.00  3.54           C  
ATOM   1169  O   SER A  81      30.436  43.189 -48.005  1.00  3.54           O  
ATOM   1170  CB  SER A  81      28.642  40.392 -48.141  1.00  3.54           C  
ATOM   1171  OG  SER A  81      28.722  40.791 -46.825  1.00  3.54           O  
ATOM   1172  H   SER A  81      31.591  41.034 -47.904  1.00  3.54           H  
ATOM   1173  HA  SER A  81      29.570  40.913 -49.989  1.00  3.54           H  
ATOM   1174 1HB  SER A  81      27.658  40.636 -48.542  1.00  3.54           H  
ATOM   1175 2HB  SER A  81      28.767  39.314 -48.207  1.00  3.54           H  
ATOM   1176  HG  SER A  81      28.357  41.682 -46.814  1.00  3.54           H  
ATOM   1177  N   HIS A  82      28.492  43.137 -49.152  1.00  3.43           N  
ATOM   1178  CA  HIS A  82      28.184  44.562 -48.993  1.00  3.43           C  
ATOM   1179  C   HIS A  82      27.210  44.882 -47.861  1.00  3.43           C  
ATOM   1180  O   HIS A  82      26.327  44.091 -47.550  1.00  3.43           O  
ATOM   1181  CB  HIS A  82      27.487  45.072 -50.228  1.00  3.43           C  
ATOM   1182  CG  HIS A  82      28.219  44.976 -51.478  1.00  3.43           C  
ATOM   1183  ND1 HIS A  82      28.307  43.809 -52.157  1.00  3.43           N  
ATOM   1184  CD2 HIS A  82      28.853  45.894 -52.225  1.00  3.43           C  
ATOM   1185  CE1 HIS A  82      28.960  43.992 -53.258  1.00  3.43           C  
ATOM   1186  NE2 HIS A  82      29.314  45.250 -53.331  1.00  3.43           N  
ATOM   1187  H   HIS A  82      27.872  42.521 -49.685  1.00  3.43           H  
ATOM   1188  HA  HIS A  82      29.103  45.123 -48.830  1.00  3.43           H  
ATOM   1189 1HB  HIS A  82      26.570  44.503 -50.333  1.00  3.43           H  
ATOM   1190 2HB  HIS A  82      27.209  46.104 -50.079  1.00  3.43           H  
ATOM   1191  HD2 HIS A  82      28.966  46.954 -51.994  1.00  3.43           H  
ATOM   1192  HE1 HIS A  82      29.161  43.230 -53.978  1.00  3.43           H  
ATOM   1193  HE2 HIS A  82      29.837  45.679 -54.091  1.00  3.43           H  
ATOM   1194  N   ARG A  83      27.324  46.093 -47.312  1.00  3.25           N  
ATOM   1195  CA  ARG A  83      26.335  46.620 -46.360  1.00  3.25           C  
ATOM   1196  C   ARG A  83      25.642  47.863 -46.929  1.00  3.25           C  
ATOM   1197  O   ARG A  83      24.704  48.405 -46.344  1.00  3.25           O  
ATOM   1198  CB  ARG A  83      26.985  46.976 -45.032  1.00  3.25           C  
ATOM   1199  CG  ARG A  83      27.464  45.794 -44.227  1.00  3.25           C  
ATOM   1200  CD  ARG A  83      28.210  46.188 -43.001  1.00  3.25           C  
ATOM   1201  NE  ARG A  83      28.541  45.027 -42.173  1.00  3.25           N  
ATOM   1202  CZ  ARG A  83      29.612  44.226 -42.351  1.00  3.25           C  
ATOM   1203  NH1 ARG A  83      30.463  44.466 -43.323  1.00  3.25           N  
ATOM   1204  NH2 ARG A  83      29.810  43.200 -41.544  1.00  3.25           N  
ATOM   1205  H   ARG A  83      28.111  46.672 -47.571  1.00  3.25           H  
ATOM   1206  HA  ARG A  83      25.578  45.855 -46.182  1.00  3.25           H  
ATOM   1207 1HB  ARG A  83      27.839  47.629 -45.207  1.00  3.25           H  
ATOM   1208 2HB  ARG A  83      26.273  47.527 -44.418  1.00  3.25           H  
ATOM   1209 1HG  ARG A  83      26.584  45.257 -43.907  1.00  3.25           H  
ATOM   1210 2HG  ARG A  83      28.094  45.146 -44.839  1.00  3.25           H  
ATOM   1211 1HD  ARG A  83      29.138  46.684 -43.280  1.00  3.25           H  
ATOM   1212 2HD  ARG A  83      27.600  46.867 -42.407  1.00  3.25           H  
ATOM   1213  HE  ARG A  83      27.914  44.804 -41.410  1.00  3.25           H  
ATOM   1214 1HH1 ARG A  83      30.318  45.251 -43.940  1.00  3.25           H  
ATOM   1215 2HH1 ARG A  83      31.263  43.865 -43.455  1.00  3.25           H  
ATOM   1216 1HH2 ARG A  83      29.159  43.012 -40.794  1.00  3.25           H  
ATOM   1217 2HH2 ARG A  83      30.618  42.612 -41.672  1.00  3.25           H  
ATOM   1218  N   SER A  84      26.158  48.321 -48.059  1.00  3.03           N  
ATOM   1219  CA  SER A  84      25.728  49.524 -48.760  1.00  3.03           C  
ATOM   1220  C   SER A  84      26.088  49.402 -50.229  1.00  3.03           C  
ATOM   1221  O   SER A  84      26.334  48.305 -50.720  1.00  3.03           O  
ATOM   1222  CB  SER A  84      26.376  50.765 -48.168  1.00  3.03           C  
ATOM   1223  OG  SER A  84      25.781  51.920 -48.697  1.00  3.03           O  
ATOM   1224  H   SER A  84      26.910  47.796 -48.468  1.00  3.03           H  
ATOM   1225  HA  SER A  84      24.644  49.616 -48.676  1.00  3.03           H  
ATOM   1226 1HB  SER A  84      26.269  50.758 -47.083  1.00  3.03           H  
ATOM   1227 2HB  SER A  84      27.442  50.761 -48.395  1.00  3.03           H  
ATOM   1228  HG  SER A  84      24.931  52.004 -48.247  1.00  3.03           H  
ATOM   1229  N   LEU A  85      26.079  50.521 -50.943  1.00  2.80           N  
ATOM   1230  CA  LEU A  85      26.450  50.484 -52.351  1.00  2.80           C  
ATOM   1231  C   LEU A  85      27.925  50.796 -52.539  1.00  2.80           C  
ATOM   1232  O   LEU A  85      28.464  50.707 -53.644  1.00  2.80           O  
ATOM   1233  CB  LEU A  85      25.559  51.409 -53.160  1.00  2.80           C  
ATOM   1234  CG  LEU A  85      24.147  50.984 -53.082  1.00  2.80           C  
ATOM   1235  CD1 LEU A  85      23.258  51.890 -53.878  1.00  2.80           C  
ATOM   1236  CD2 LEU A  85      24.086  49.584 -53.545  1.00  2.80           C  
ATOM   1237  H   LEU A  85      25.846  51.386 -50.471  1.00  2.80           H  
ATOM   1238  HA  LEU A  85      26.288  49.473 -52.722  1.00  2.80           H  
ATOM   1239 1HB  LEU A  85      25.644  52.424 -52.772  1.00  2.80           H  
ATOM   1240 2HB  LEU A  85      25.875  51.394 -54.201  1.00  2.80           H  
ATOM   1241  HG  LEU A  85      23.823  51.033 -52.050  1.00  2.80           H  
ATOM   1242 1HD1 LEU A  85      22.222  51.546 -53.792  1.00  2.80           H  
ATOM   1243 2HD1 LEU A  85      23.339  52.904 -53.494  1.00  2.80           H  
ATOM   1244 3HD1 LEU A  85      23.564  51.867 -54.920  1.00  2.80           H  
ATOM   1245 1HD2 LEU A  85      23.073  49.230 -53.458  1.00  2.80           H  
ATOM   1246 2HD2 LEU A  85      24.421  49.532 -54.578  1.00  2.80           H  
ATOM   1247 3HD2 LEU A  85      24.730  48.975 -52.932  1.00  2.80           H  
ATOM   1248  N   SER A  86      28.594  51.152 -51.453  1.00  2.57           N  
ATOM   1249  CA  SER A  86      30.020  51.362 -51.542  1.00  2.57           C  
ATOM   1250  C   SER A  86      30.589  49.999 -51.885  1.00  2.57           C  
ATOM   1251  O   SER A  86      30.238  49.015 -51.239  1.00  2.57           O  
ATOM   1252  CB  SER A  86      30.573  51.874 -50.228  1.00  2.57           C  
ATOM   1253  OG  SER A  86      31.967  51.990 -50.276  1.00  2.57           O  
ATOM   1254  H   SER A  86      28.115  51.240 -50.571  1.00  2.57           H  
ATOM   1255  HA  SER A  86      30.245  52.066 -52.344  1.00  2.57           H  
ATOM   1256 1HB  SER A  86      30.131  52.845 -50.006  1.00  2.57           H  
ATOM   1257 2HB  SER A  86      30.288  51.194 -49.425  1.00  2.57           H  
ATOM   1258  HG  SER A  86      32.306  51.092 -50.340  1.00  2.57           H  
ATOM   1259  N   GLY A  87      31.451  49.928 -52.887  1.00  2.37           N  
ATOM   1260  CA  GLY A  87      32.004  48.640 -53.287  1.00  2.37           C  
ATOM   1261  C   GLY A  87      31.190  47.956 -54.393  1.00  2.37           C  
ATOM   1262  O   GLY A  87      31.593  46.909 -54.897  1.00  2.37           O  
ATOM   1263  H   GLY A  87      31.709  50.770 -53.384  1.00  2.37           H  
ATOM   1264 1HA  GLY A  87      33.032  48.779 -53.620  1.00  2.37           H  
ATOM   1265 2HA  GLY A  87      32.043  47.988 -52.417  1.00  2.37           H  
ATOM   1266  N   CYS A  88      30.023  48.499 -54.758  1.00  2.27           N  
ATOM   1267  CA  CYS A  88      29.234  47.902 -55.834  1.00  2.27           C  
ATOM   1268  C   CYS A  88      29.621  48.426 -57.228  1.00  2.27           C  
ATOM   1269  O   CYS A  88      29.303  49.570 -57.553  1.00  2.27           O  
ATOM   1270  CB  CYS A  88      27.762  48.172 -55.640  1.00  2.27           C  
ATOM   1271  SG  CYS A  88      26.744  47.593 -57.037  1.00  2.27           S  
ATOM   1272  H   CYS A  88      29.669  49.342 -54.300  1.00  2.27           H  
ATOM   1273  HA  CYS A  88      29.369  46.833 -55.762  1.00  2.27           H  
ATOM   1274 1HB  CYS A  88      27.421  47.683 -54.728  1.00  2.27           H  
ATOM   1275 2HB  CYS A  88      27.606  49.229 -55.503  1.00  2.27           H  
ATOM   1276  HG  CYS A  88      25.581  47.694 -56.392  1.00  2.27           H  
ATOM   1277  N   PRO A  89      30.170  47.591 -58.131  1.00  2.30           N  
ATOM   1278  CA  PRO A  89      30.660  47.967 -59.451  1.00  2.30           C  
ATOM   1279  C   PRO A  89      29.544  48.368 -60.400  1.00  2.30           C  
ATOM   1280  O   PRO A  89      29.782  48.991 -61.432  1.00  2.30           O  
ATOM   1281  CB  PRO A  89      31.356  46.688 -59.919  1.00  2.30           C  
ATOM   1282  CG  PRO A  89      30.650  45.573 -59.191  1.00  2.30           C  
ATOM   1283  CD  PRO A  89      30.257  46.146 -57.859  1.00  2.30           C  
ATOM   1284  HA  PRO A  89      31.376  48.790 -59.360  1.00  2.30           H  
ATOM   1285 1HB  PRO A  89      31.276  46.601 -61.012  1.00  2.30           H  
ATOM   1286 2HB  PRO A  89      32.425  46.735 -59.681  1.00  2.30           H  
ATOM   1287 1HG  PRO A  89      29.792  45.216 -59.767  1.00  2.30           H  
ATOM   1288 2HG  PRO A  89      31.328  44.711 -59.071  1.00  2.30           H  
ATOM   1289 1HD  PRO A  89      29.281  45.721 -57.596  1.00  2.30           H  
ATOM   1290 2HD  PRO A  89      31.021  45.924 -57.113  1.00  2.30           H  
ATOM   1291  N   ARG A  90      28.323  47.991 -60.050  1.00  2.50           N  
ATOM   1292  CA  ARG A  90      27.161  48.263 -60.865  1.00  2.50           C  
ATOM   1293  C   ARG A  90      26.320  49.420 -60.329  1.00  2.50           C  
ATOM   1294  O   ARG A  90      25.275  49.746 -60.900  1.00  2.50           O  
ATOM   1295  CB  ARG A  90      26.312  47.007 -60.950  1.00  2.50           C  
ATOM   1296  CG  ARG A  90      26.981  45.829 -61.658  1.00  2.50           C  
ATOM   1297  CD  ARG A  90      26.122  44.604 -61.662  1.00  2.50           C  
ATOM   1298  NE  ARG A  90      26.772  43.484 -62.328  1.00  2.50           N  
ATOM   1299  CZ  ARG A  90      26.243  42.246 -62.457  1.00  2.50           C  
ATOM   1300  NH1 ARG A  90      25.055  41.975 -61.962  1.00  2.50           N  
ATOM   1301  NH2 ARG A  90      26.926  41.302 -63.081  1.00  2.50           N  
ATOM   1302  H   ARG A  90      28.189  47.489 -59.187  1.00  2.50           H  
ATOM   1303  HA  ARG A  90      27.499  48.519 -61.868  1.00  2.50           H  
ATOM   1304 1HB  ARG A  90      26.092  46.680 -59.948  1.00  2.50           H  
ATOM   1305 2HB  ARG A  90      25.368  47.224 -61.450  1.00  2.50           H  
ATOM   1306 1HG  ARG A  90      27.191  46.104 -62.693  1.00  2.50           H  
ATOM   1307 2HG  ARG A  90      27.913  45.590 -61.157  1.00  2.50           H  
ATOM   1308 1HD  ARG A  90      25.917  44.308 -60.638  1.00  2.50           H  
ATOM   1309 2HD  ARG A  90      25.183  44.811 -62.177  1.00  2.50           H  
ATOM   1310  HE  ARG A  90      27.689  43.643 -62.725  1.00  2.50           H  
ATOM   1311 1HH1 ARG A  90      24.528  42.694 -61.486  1.00  2.50           H  
ATOM   1312 2HH1 ARG A  90      24.664  41.047 -62.055  1.00  2.50           H  
ATOM   1313 1HH2 ARG A  90      27.840  41.506 -63.460  1.00  2.50           H  
ATOM   1314 2HH2 ARG A  90      26.535  40.376 -63.177  1.00  2.50           H  
ATOM   1315  N   ALA A  91      26.763  50.079 -59.250  1.00  2.87           N  
ATOM   1316  CA  ALA A  91      25.958  51.157 -58.664  1.00  2.87           C  
ATOM   1317  C   ALA A  91      26.142  52.455 -59.431  1.00  2.87           C  
ATOM   1318  O   ALA A  91      26.700  53.431 -58.927  1.00  2.87           O  
ATOM   1319  CB  ALA A  91      26.310  51.357 -57.202  1.00  2.87           C  
ATOM   1320  H   ALA A  91      27.650  49.828 -58.808  1.00  2.87           H  
ATOM   1321  HA  ALA A  91      24.907  50.877 -58.734  1.00  2.87           H  
ATOM   1322 1HB  ALA A  91      25.701  52.132 -56.775  1.00  2.87           H  
ATOM   1323 2HB  ALA A  91      26.130  50.445 -56.669  1.00  2.87           H  
ATOM   1324 3HB  ALA A  91      27.361  51.632 -57.112  1.00  2.87           H  
ATOM   1325  N   LYS A  92      25.652  52.457 -60.660  1.00  3.42           N  
ATOM   1326  CA  LYS A  92      25.758  53.595 -61.553  1.00  3.42           C  
ATOM   1327  C   LYS A  92      25.003  54.749 -60.933  1.00  3.42           C  
ATOM   1328  O   LYS A  92      23.888  54.574 -60.449  1.00  3.42           O  
ATOM   1329  CB  LYS A  92      25.200  53.234 -62.926  1.00  3.42           C  
ATOM   1330  CG  LYS A  92      26.035  52.184 -63.663  1.00  3.42           C  
ATOM   1331  CD  LYS A  92      25.459  51.855 -65.033  1.00  3.42           C  
ATOM   1332  CE  LYS A  92      26.291  50.787 -65.734  1.00  3.42           C  
ATOM   1333  NZ  LYS A  92      25.723  50.421 -67.062  1.00  3.42           N  
ATOM   1334  H   LYS A  92      25.216  51.592 -60.975  1.00  3.42           H  
ATOM   1335  HA  LYS A  92      26.806  53.879 -61.649  1.00  3.42           H  
ATOM   1336 1HB  LYS A  92      24.188  52.844 -62.818  1.00  3.42           H  
ATOM   1337 2HB  LYS A  92      25.146  54.128 -63.547  1.00  3.42           H  
ATOM   1338 1HG  LYS A  92      27.055  52.550 -63.782  1.00  3.42           H  
ATOM   1339 2HG  LYS A  92      26.067  51.270 -63.065  1.00  3.42           H  
ATOM   1340 1HD  LYS A  92      24.436  51.494 -64.919  1.00  3.42           H  
ATOM   1341 2HD  LYS A  92      25.442  52.755 -65.649  1.00  3.42           H  
ATOM   1342 1HE  LYS A  92      27.304  51.161 -65.874  1.00  3.42           H  
ATOM   1343 2HE  LYS A  92      26.326  49.896 -65.106  1.00  3.42           H  
ATOM   1344 1HZ  LYS A  92      26.302  49.713 -67.492  1.00  3.42           H  
ATOM   1345 2HZ  LYS A  92      24.786  50.063 -66.942  1.00  3.42           H  
ATOM   1346 3HZ  LYS A  92      25.697  51.239 -67.655  1.00  3.42           H  
ATOM   1347  N   LYS A  93      25.544  55.955 -61.018  1.00  4.09           N  
ATOM   1348  CA  LYS A  93      24.883  57.093 -60.384  1.00  4.09           C  
ATOM   1349  C   LYS A  93      23.455  57.327 -60.874  1.00  4.09           C  
ATOM   1350  O   LYS A  93      22.594  57.740 -60.103  1.00  4.09           O  
ATOM   1351  CB  LYS A  93      25.707  58.360 -60.593  1.00  4.09           C  
ATOM   1352  CG  LYS A  93      27.017  58.393 -59.809  1.00  4.09           C  
ATOM   1353  CD  LYS A  93      27.798  59.678 -60.076  1.00  4.09           C  
ATOM   1354  CE  LYS A  93      29.105  59.709 -59.292  1.00  4.09           C  
ATOM   1355  NZ  LYS A  93      29.890  60.942 -59.571  1.00  4.09           N  
ATOM   1356  H   LYS A  93      26.446  56.073 -61.458  1.00  4.09           H  
ATOM   1357  HA  LYS A  93      24.834  56.894 -59.313  1.00  4.09           H  
ATOM   1358 1HB  LYS A  93      25.943  58.472 -61.651  1.00  4.09           H  
ATOM   1359 2HB  LYS A  93      25.117  59.228 -60.297  1.00  4.09           H  
ATOM   1360 1HG  LYS A  93      26.801  58.323 -58.742  1.00  4.09           H  
ATOM   1361 2HG  LYS A  93      27.630  57.538 -60.092  1.00  4.09           H  
ATOM   1362 1HD  LYS A  93      28.022  59.752 -61.141  1.00  4.09           H  
ATOM   1363 2HD  LYS A  93      27.193  60.538 -59.789  1.00  4.09           H  
ATOM   1364 1HE  LYS A  93      28.882  59.664 -58.227  1.00  4.09           H  
ATOM   1365 2HE  LYS A  93      29.704  58.839 -59.564  1.00  4.09           H  
ATOM   1366 1HZ  LYS A  93      30.746  60.926 -59.035  1.00  4.09           H  
ATOM   1367 2HZ  LYS A  93      30.111  60.986 -60.556  1.00  4.09           H  
ATOM   1368 3HZ  LYS A  93      29.347  61.753 -59.312  1.00  4.09           H  
ATOM   1369  N   SER A  94      23.177  57.022 -62.138  1.00  4.78           N  
ATOM   1370  CA  SER A  94      21.842  57.240 -62.691  1.00  4.78           C  
ATOM   1371  C   SER A  94      20.754  56.383 -62.022  1.00  4.78           C  
ATOM   1372  O   SER A  94      19.564  56.669 -62.167  1.00  4.78           O  
ATOM   1373  CB  SER A  94      21.849  56.961 -64.180  1.00  4.78           C  
ATOM   1374  OG  SER A  94      22.064  55.602 -64.434  1.00  4.78           O  
ATOM   1375  H   SER A  94      23.908  56.655 -62.726  1.00  4.78           H  
ATOM   1376  HA  SER A  94      21.583  58.288 -62.538  1.00  4.78           H  
ATOM   1377 1HB  SER A  94      20.893  57.264 -64.605  1.00  4.78           H  
ATOM   1378 2HB  SER A  94      22.625  57.553 -64.662  1.00  4.78           H  
ATOM   1379  HG  SER A  94      21.455  55.132 -63.852  1.00  4.78           H  
ATOM   1380  N   GLY A  95      21.156  55.309 -61.335  1.00  5.41           N  
ATOM   1381  CA  GLY A  95      20.229  54.410 -60.662  1.00  5.41           C  
ATOM   1382  C   GLY A  95      20.359  54.465 -59.136  1.00  5.41           C  
ATOM   1383  O   GLY A  95      19.819  53.599 -58.438  1.00  5.41           O  
ATOM   1384  H   GLY A  95      22.152  55.125 -61.224  1.00  5.41           H  
ATOM   1385 1HA  GLY A  95      19.208  54.657 -60.949  1.00  5.41           H  
ATOM   1386 2HA  GLY A  95      20.415  53.392 -61.001  1.00  5.41           H  
ATOM   1387  N   VAL A  96      21.096  55.453 -58.617  1.00  5.91           N  
ATOM   1388  CA  VAL A  96      21.334  55.546 -57.178  1.00  5.91           C  
ATOM   1389  C   VAL A  96      20.879  56.853 -56.547  1.00  5.91           C  
ATOM   1390  O   VAL A  96      21.216  57.941 -57.008  1.00  5.91           O  
ATOM   1391  CB  VAL A  96      22.836  55.349 -56.881  1.00  5.91           C  
ATOM   1392  CG1 VAL A  96      23.119  55.528 -55.387  1.00  5.91           C  
ATOM   1393  CG2 VAL A  96      23.256  53.953 -57.304  1.00  5.91           C  
ATOM   1394  H   VAL A  96      21.513  56.160 -59.225  1.00  5.91           H  
ATOM   1395  HA  VAL A  96      20.790  54.736 -56.695  1.00  5.91           H  
ATOM   1396  HB  VAL A  96      23.411  56.091 -57.436  1.00  5.91           H  
ATOM   1397 1HG1 VAL A  96      24.182  55.381 -55.201  1.00  5.91           H  
ATOM   1398 2HG1 VAL A  96      22.834  56.531 -55.073  1.00  5.91           H  
ATOM   1399 3HG1 VAL A  96      22.546  54.799 -54.819  1.00  5.91           H  
ATOM   1400 1HG2 VAL A  96      24.310  53.839 -57.102  1.00  5.91           H  
ATOM   1401 2HG2 VAL A  96      22.687  53.216 -56.743  1.00  5.91           H  
ATOM   1402 3HG2 VAL A  96      23.078  53.808 -58.353  1.00  5.91           H  
ATOM   1403  N   LYS A  97      20.129  56.732 -55.459  1.00  6.31           N  
ATOM   1404  CA  LYS A  97      19.681  57.892 -54.707  1.00  6.31           C  
ATOM   1405  C   LYS A  97      20.301  57.839 -53.324  1.00  6.31           C  
ATOM   1406  O   LYS A  97      20.561  56.754 -52.802  1.00  6.31           O  
ATOM   1407  CB  LYS A  97      18.158  57.929 -54.610  1.00  6.31           C  
ATOM   1408  CG  LYS A  97      17.450  58.118 -55.948  1.00  6.31           C  
ATOM   1409  CD  LYS A  97      15.941  58.212 -55.770  1.00  6.31           C  
ATOM   1410  CE  LYS A  97      15.234  58.401 -57.106  1.00  6.31           C  
ATOM   1411  NZ  LYS A  97      13.756  58.494 -56.943  1.00  6.31           N  
ATOM   1412  H   LYS A  97      19.874  55.808 -55.143  1.00  6.31           H  
ATOM   1413  HA  LYS A  97      20.029  58.800 -55.198  1.00  6.31           H  
ATOM   1414 1HB  LYS A  97      17.798  57.001 -54.168  1.00  6.31           H  
ATOM   1415 2HB  LYS A  97      17.858  58.744 -53.950  1.00  6.31           H  
ATOM   1416 1HG  LYS A  97      17.815  59.030 -56.425  1.00  6.31           H  
ATOM   1417 2HG  LYS A  97      17.678  57.275 -56.600  1.00  6.31           H  
ATOM   1418 1HD  LYS A  97      15.573  57.299 -55.300  1.00  6.31           H  
ATOM   1419 2HD  LYS A  97      15.702  59.054 -55.122  1.00  6.31           H  
ATOM   1420 1HE  LYS A  97      15.596  59.314 -57.575  1.00  6.31           H  
ATOM   1421 2HE  LYS A  97      15.465  57.556 -57.755  1.00  6.31           H  
ATOM   1422 1HZ  LYS A  97      13.324  58.619 -57.848  1.00  6.31           H  
ATOM   1423 2HZ  LYS A  97      13.409  57.646 -56.519  1.00  6.31           H  
ATOM   1424 3HZ  LYS A  97      13.531  59.282 -56.353  1.00  6.31           H  
ATOM   1425  N   VAL A  98      20.540  59.004 -52.736  1.00  6.67           N  
ATOM   1426  CA  VAL A  98      21.094  59.077 -51.392  1.00  6.67           C  
ATOM   1427  C   VAL A  98      20.187  59.892 -50.479  1.00  6.67           C  
ATOM   1428  O   VAL A  98      19.803  61.013 -50.809  1.00  6.67           O  
ATOM   1429  CB  VAL A  98      22.507  59.692 -51.435  1.00  6.67           C  
ATOM   1430  CG1 VAL A  98      23.068  59.798 -50.028  1.00  6.67           C  
ATOM   1431  CG2 VAL A  98      23.414  58.821 -52.320  1.00  6.67           C  
ATOM   1432  H   VAL A  98      20.321  59.859 -53.226  1.00  6.67           H  
ATOM   1433  HA  VAL A  98      21.172  58.068 -50.988  1.00  6.67           H  
ATOM   1434  HB  VAL A  98      22.452  60.700 -51.844  1.00  6.67           H  
ATOM   1435 1HG1 VAL A  98      24.062  60.242 -50.064  1.00  6.67           H  
ATOM   1436 2HG1 VAL A  98      22.418  60.427 -49.423  1.00  6.67           H  
ATOM   1437 3HG1 VAL A  98      23.129  58.807 -49.584  1.00  6.67           H  
ATOM   1438 1HG2 VAL A  98      24.412  59.254 -52.354  1.00  6.67           H  
ATOM   1439 2HG2 VAL A  98      23.468  57.814 -51.903  1.00  6.67           H  
ATOM   1440 3HG2 VAL A  98      23.013  58.770 -53.331  1.00  6.67           H  
ATOM   1441  N   ALA A  99      19.818  59.311 -49.344  1.00  7.09           N  
ATOM   1442  CA  ALA A  99      18.946  59.994 -48.401  1.00  7.09           C  
ATOM   1443  C   ALA A  99      19.658  61.194 -47.773  1.00  7.09           C  
ATOM   1444  O   ALA A  99      20.862  61.122 -47.546  1.00  7.09           O  
ATOM   1445  CB  ALA A  99      18.515  59.039 -47.298  1.00  7.09           C  
ATOM   1446  H   ALA A  99      20.157  58.381 -49.137  1.00  7.09           H  
ATOM   1447  HA  ALA A  99      18.078  60.328 -48.958  1.00  7.09           H  
ATOM   1448 1HB  ALA A  99      17.844  59.541 -46.608  1.00  7.09           H  
ATOM   1449 2HB  ALA A  99      18.002  58.184 -47.739  1.00  7.09           H  
ATOM   1450 3HB  ALA A  99      19.394  58.692 -46.756  1.00  7.09           H  
ATOM   1451  N   PRO A 100      18.941  62.293 -47.452  1.00  7.61           N  
ATOM   1452  CA  PRO A 100      19.441  63.453 -46.723  1.00  7.61           C  
ATOM   1453  C   PRO A 100      19.680  63.138 -45.245  1.00  7.61           C  
ATOM   1454  O   PRO A 100      20.362  63.883 -44.535  1.00  7.61           O  
ATOM   1455  CB  PRO A 100      18.319  64.465 -46.897  1.00  7.61           C  
ATOM   1456  CG  PRO A 100      17.064  63.635 -47.103  1.00  7.61           C  
ATOM   1457  CD  PRO A 100      17.523  62.410 -47.867  1.00  7.61           C  
ATOM   1458  HA  PRO A 100      20.367  63.806 -47.197  1.00  7.61           H  
ATOM   1459 1HB  PRO A 100      18.278  65.077 -45.985  1.00  7.61           H  
ATOM   1460 2HB  PRO A 100      18.544  65.149 -47.733  1.00  7.61           H  
ATOM   1461 1HG  PRO A 100      16.621  63.388 -46.123  1.00  7.61           H  
ATOM   1462 2HG  PRO A 100      16.308  64.218 -47.650  1.00  7.61           H  
ATOM   1463 1HD  PRO A 100      16.924  61.556 -47.529  1.00  7.61           H  
ATOM   1464 2HD  PRO A 100      17.450  62.576 -48.956  1.00  7.61           H  
ATOM   1465  N   THR A 101      19.105  62.020 -44.792  1.00  8.17           N  
ATOM   1466  CA  THR A 101      19.175  61.581 -43.408  1.00  8.17           C  
ATOM   1467  C   THR A 101      18.623  62.629 -42.434  1.00  8.17           C  
ATOM   1468  O   THR A 101      18.061  63.655 -42.830  1.00  8.17           O  
ATOM   1469  CB  THR A 101      20.605  61.126 -43.029  1.00  8.17           C  
ATOM   1470  OG1 THR A 101      21.534  62.208 -43.124  1.00  8.17           O  
ATOM   1471  CG2 THR A 101      21.047  60.014 -43.976  1.00  8.17           C  
ATOM   1472  H   THR A 101      18.577  61.455 -45.433  1.00  8.17           H  
ATOM   1473  HA  THR A 101      18.541  60.699 -43.313  1.00  8.17           H  
ATOM   1474  HB  THR A 101      20.604  60.754 -42.009  1.00  8.17           H  
ATOM   1475  HG1 THR A 101      21.058  63.047 -43.234  1.00  8.17           H  
ATOM   1476 1HG2 THR A 101      22.049  59.683 -43.706  1.00  8.17           H  
ATOM   1477 2HG2 THR A 101      20.356  59.176 -43.903  1.00  8.17           H  
ATOM   1478 3HG2 THR A 101      21.055  60.386 -45.000  1.00  8.17           H  
ATOM   1479  N   LYS A 102      18.698  62.335 -41.139  1.00  8.67           N  
ATOM   1480  CA  LYS A 102      18.135  63.230 -40.129  1.00  8.67           C  
ATOM   1481  C   LYS A 102      19.011  64.451 -39.882  1.00  8.67           C  
ATOM   1482  O   LYS A 102      19.740  64.524 -38.893  1.00  8.67           O  
ATOM   1483  CB  LYS A 102      17.909  62.479 -38.818  1.00  8.67           C  
ATOM   1484  CG  LYS A 102      16.847  61.384 -38.894  1.00  8.67           C  
ATOM   1485  CD  LYS A 102      16.667  60.690 -37.547  1.00  8.67           C  
ATOM   1486  CE  LYS A 102      15.602  59.600 -37.619  1.00  8.67           C  
ATOM   1487  NZ  LYS A 102      15.428  58.907 -36.312  1.00  8.67           N  
ATOM   1488  H   LYS A 102      19.160  61.488 -40.847  1.00  8.67           H  
ATOM   1489  HA  LYS A 102      17.170  63.588 -40.490  1.00  8.67           H  
ATOM   1490 1HB  LYS A 102      18.843  62.021 -38.494  1.00  8.67           H  
ATOM   1491 2HB  LYS A 102      17.607  63.186 -38.043  1.00  8.67           H  
ATOM   1492 1HG  LYS A 102      15.897  61.825 -39.196  1.00  8.67           H  
ATOM   1493 2HG  LYS A 102      17.140  60.646 -39.638  1.00  8.67           H  
ATOM   1494 1HD  LYS A 102      17.613  60.242 -37.239  1.00  8.67           H  
ATOM   1495 2HD  LYS A 102      16.371  61.423 -36.797  1.00  8.67           H  
ATOM   1496 1HE  LYS A 102      14.654  60.048 -37.911  1.00  8.67           H  
ATOM   1497 2HE  LYS A 102      15.893  58.867 -38.371  1.00  8.67           H  
ATOM   1498 1HZ  LYS A 102      14.717  58.194 -36.400  1.00  8.67           H  
ATOM   1499 2HZ  LYS A 102      16.301  58.477 -36.037  1.00  8.67           H  
ATOM   1500 3HZ  LYS A 102      15.148  59.576 -35.609  1.00  8.67           H  
ATOM   1501  N   ASP A 103      18.906  65.406 -40.799  1.00  9.07           N  
ATOM   1502  CA  ASP A 103      19.716  66.620 -40.821  1.00  9.07           C  
ATOM   1503  C   ASP A 103      18.931  67.790 -41.428  1.00  9.07           C  
ATOM   1504  O   ASP A 103      17.823  67.637 -41.940  1.00  9.07           O  
ATOM   1505  CB  ASP A 103      21.008  66.336 -41.639  1.00  9.07           C  
ATOM   1506  CG  ASP A 103      22.264  67.237 -41.329  1.00  9.07           C  
ATOM   1507  OD1 ASP A 103      22.087  68.322 -40.834  1.00  9.07           O  
ATOM   1508  OD2 ASP A 103      23.371  66.823 -41.631  1.00  9.07           O  
ATOM   1509  H   ASP A 103      18.275  65.208 -41.575  1.00  9.07           H  
ATOM   1510  HA  ASP A 103      19.987  66.880 -39.798  1.00  9.07           H  
ATOM   1511 1HB  ASP A 103      21.300  65.298 -41.471  1.00  9.07           H  
ATOM   1512 2HB  ASP A 103      20.779  66.413 -42.699  1.00  9.07           H  
ATOM   1513  N   ASP A 104      19.563  68.955 -41.479  1.00  9.37           N  
ATOM   1514  CA  ASP A 104      18.937  70.178 -42.005  1.00  9.37           C  
ATOM   1515  C   ASP A 104      19.082  70.234 -43.519  1.00  9.37           C  
ATOM   1516  O   ASP A 104      18.738  71.215 -44.173  1.00  9.37           O  
ATOM   1517  CB  ASP A 104      19.543  71.427 -41.364  1.00  9.37           C  
ATOM   1518  CG  ASP A 104      19.164  71.601 -39.878  1.00  9.37           C  
ATOM   1519  OD1 ASP A 104      18.149  71.081 -39.464  1.00  9.37           O  
ATOM   1520  OD2 ASP A 104      19.887  72.272 -39.180  1.00  9.37           O  
ATOM   1521  H   ASP A 104      20.505  68.996 -41.088  1.00  9.37           H  
ATOM   1522  HA  ASP A 104      17.874  70.155 -41.767  1.00  9.37           H  
ATOM   1523 1HB  ASP A 104      20.632  71.371 -41.438  1.00  9.37           H  
ATOM   1524 2HB  ASP A 104      19.222  72.310 -41.914  1.00  9.37           H  
ATOM   1525  N   LYS A 105      19.603  69.141 -44.049  1.00  9.61           N  
ATOM   1526  CA  LYS A 105      19.828  68.894 -45.448  1.00  9.61           C  
ATOM   1527  C   LYS A 105      18.564  68.320 -46.096  1.00  9.61           C  
ATOM   1528  O   LYS A 105      18.520  68.146 -47.314  1.00  9.61           O  
ATOM   1529  CB  LYS A 105      20.975  67.900 -45.577  1.00  9.61           C  
ATOM   1530  CG  LYS A 105      22.291  68.429 -45.031  1.00  9.61           C  
ATOM   1531  CD  LYS A 105      23.378  67.373 -45.067  1.00  9.61           C  
ATOM   1532  CE  LYS A 105      24.668  67.902 -44.458  1.00  9.61           C  
ATOM   1533  NZ  LYS A 105      25.712  66.853 -44.376  1.00  9.61           N  
ATOM   1534  H   LYS A 105      19.862  68.406 -43.409  1.00  9.61           H  
ATOM   1535  HA  LYS A 105      20.079  69.833 -45.943  1.00  9.61           H  
ATOM   1536 1HB  LYS A 105      20.724  66.976 -45.046  1.00  9.61           H  
ATOM   1537 2HB  LYS A 105      21.121  67.646 -46.625  1.00  9.61           H  
ATOM   1538 1HG  LYS A 105      22.610  69.293 -45.611  1.00  9.61           H  
ATOM   1539 2HG  LYS A 105      22.148  68.742 -43.993  1.00  9.61           H  
ATOM   1540 1HD  LYS A 105      23.052  66.505 -44.486  1.00  9.61           H  
ATOM   1541 2HD  LYS A 105      23.560  67.059 -46.093  1.00  9.61           H  
ATOM   1542 1HE  LYS A 105      25.039  68.724 -45.067  1.00  9.61           H  
ATOM   1543 2HE  LYS A 105      24.461  68.274 -43.453  1.00  9.61           H  
ATOM   1544 1HZ  LYS A 105      26.547  67.242 -43.965  1.00  9.61           H  
ATOM   1545 2HZ  LYS A 105      25.374  66.090 -43.796  1.00  9.61           H  
ATOM   1546 3HZ  LYS A 105      25.919  66.509 -45.298  1.00  9.61           H  
ATOM   1547  N   GLU A 106      17.536  68.002 -45.288  1.00  9.82           N  
ATOM   1548  CA  GLU A 106      16.323  67.422 -45.866  1.00  9.82           C  
ATOM   1549  C   GLU A 106      15.778  68.296 -46.982  1.00  9.82           C  
ATOM   1550  O   GLU A 106      15.557  69.495 -46.809  1.00  9.82           O  
ATOM   1551  CB  GLU A 106      15.233  67.205 -44.808  1.00  9.82           C  
ATOM   1552  CG  GLU A 106      13.986  66.469 -45.357  1.00  9.82           C  
ATOM   1553  CD  GLU A 106      12.914  66.181 -44.320  1.00  9.82           C  
ATOM   1554  OE1 GLU A 106      13.032  66.634 -43.209  1.00  9.82           O  
ATOM   1555  OE2 GLU A 106      11.977  65.491 -44.652  1.00  9.82           O  
ATOM   1556  H   GLU A 106      17.608  68.123 -44.276  1.00  9.82           H  
ATOM   1557  HA  GLU A 106      16.561  66.461 -46.296  1.00  9.82           H  
ATOM   1558 1HB  GLU A 106      15.641  66.621 -43.979  1.00  9.82           H  
ATOM   1559 2HB  GLU A 106      14.914  68.168 -44.408  1.00  9.82           H  
ATOM   1560 1HG  GLU A 106      13.542  67.080 -46.147  1.00  9.82           H  
ATOM   1561 2HG  GLU A 106      14.309  65.532 -45.808  1.00  9.82           H  
ATOM   1562  N   ASP A 107      15.535  67.665 -48.122  1.00 10.01           N  
ATOM   1563  CA  ASP A 107      15.023  68.320 -49.309  1.00 10.01           C  
ATOM   1564  C   ASP A 107      13.491  68.379 -49.289  1.00 10.01           C  
ATOM   1565  O   ASP A 107      12.858  67.333 -49.430  1.00 10.01           O  
ATOM   1566  CB  ASP A 107      15.517  67.587 -50.560  1.00 10.01           C  
ATOM   1567  CG  ASP A 107      15.114  68.243 -51.899  1.00 10.01           C  
ATOM   1568  OD1 ASP A 107      14.200  69.055 -51.931  1.00 10.01           O  
ATOM   1569  OD2 ASP A 107      15.734  67.914 -52.884  1.00 10.01           O  
ATOM   1570  H   ASP A 107      15.748  66.678 -48.167  1.00 10.01           H  
ATOM   1571  HA  ASP A 107      15.460  69.311 -49.324  1.00 10.01           H  
ATOM   1572 1HB  ASP A 107      16.608  67.525 -50.526  1.00 10.01           H  
ATOM   1573 2HB  ASP A 107      15.142  66.567 -50.550  1.00 10.01           H  
ATOM   1574  N   PRO A 108      12.856  69.565 -49.167  1.00 10.19           N  
ATOM   1575  CA  PRO A 108      11.423  69.750 -49.038  1.00 10.19           C  
ATOM   1576  C   PRO A 108      10.672  69.260 -50.268  1.00 10.19           C  
ATOM   1577  O   PRO A 108       9.474  68.998 -50.197  1.00 10.19           O  
ATOM   1578  CB  PRO A 108      11.278  71.260 -48.835  1.00 10.19           C  
ATOM   1579  CG  PRO A 108      12.507  71.853 -49.471  1.00 10.19           C  
ATOM   1580  CD  PRO A 108      13.608  70.836 -49.240  1.00 10.19           C  
ATOM   1581  HA  PRO A 108      11.085  69.208 -48.149  1.00 10.19           H  
ATOM   1582 1HB  PRO A 108      10.347  71.607 -49.307  1.00 10.19           H  
ATOM   1583 2HB  PRO A 108      11.197  71.485 -47.762  1.00 10.19           H  
ATOM   1584 1HG  PRO A 108      12.323  72.036 -50.542  1.00 10.19           H  
ATOM   1585 2HG  PRO A 108      12.733  72.829 -49.018  1.00 10.19           H  
ATOM   1586 1HD  PRO A 108      14.258  70.864 -50.129  1.00 10.19           H  
ATOM   1587 2HD  PRO A 108      14.151  71.032 -48.301  1.00 10.19           H  
ATOM   1588  N   GLU A 109      11.367  69.094 -51.402  1.00 10.36           N  
ATOM   1589  CA  GLU A 109      10.734  68.600 -52.621  1.00 10.36           C  
ATOM   1590  C   GLU A 109      10.141  67.216 -52.398  1.00 10.36           C  
ATOM   1591  O   GLU A 109       9.202  66.813 -53.077  1.00 10.36           O  
ATOM   1592  CB  GLU A 109      11.715  68.552 -53.791  1.00 10.36           C  
ATOM   1593  CG  GLU A 109      11.102  68.078 -55.128  1.00 10.36           C  
ATOM   1594  CD  GLU A 109      10.030  68.996 -55.703  1.00 10.36           C  
ATOM   1595  OE1 GLU A 109       9.983  70.141 -55.341  1.00 10.36           O  
ATOM   1596  OE2 GLU A 109       9.253  68.530 -56.525  1.00 10.36           O  
ATOM   1597  H   GLU A 109      12.378  69.277 -51.443  1.00 10.36           H  
ATOM   1598  HA  GLU A 109       9.924  69.279 -52.882  1.00 10.36           H  
ATOM   1599 1HB  GLU A 109      12.153  69.540 -53.939  1.00 10.36           H  
ATOM   1600 2HB  GLU A 109      12.530  67.870 -53.544  1.00 10.36           H  
ATOM   1601 1HG  GLU A 109      11.903  67.979 -55.858  1.00 10.36           H  
ATOM   1602 2HG  GLU A 109      10.673  67.088 -54.967  1.00 10.36           H  
ATOM   1603  N   LEU A 110      10.722  66.470 -51.464  1.00 10.53           N  
ATOM   1604  CA  LEU A 110      10.314  65.111 -51.173  1.00 10.53           C  
ATOM   1605  C   LEU A 110       8.993  65.062 -50.397  1.00 10.53           C  
ATOM   1606  O   LEU A 110       8.355  64.009 -50.294  1.00 10.53           O  
ATOM   1607  CB  LEU A 110      11.405  64.462 -50.318  1.00 10.53           C  
ATOM   1608  CG  LEU A 110      12.777  64.334 -50.993  1.00 10.53           C  
ATOM   1609  CD1 LEU A 110      13.799  63.823 -49.972  1.00 10.53           C  
ATOM   1610  CD2 LEU A 110      12.668  63.408 -52.184  1.00 10.53           C  
ATOM   1611  H   LEU A 110      11.485  66.870 -50.913  1.00 10.53           H  
ATOM   1612  HA  LEU A 110      10.197  64.573 -52.112  1.00 10.53           H  
ATOM   1613 1HB  LEU A 110      11.533  65.057 -49.410  1.00 10.53           H  
ATOM   1614 2HB  LEU A 110      11.078  63.464 -50.033  1.00 10.53           H  
ATOM   1615  HG  LEU A 110      13.105  65.322 -51.333  1.00 10.53           H  
ATOM   1616 1HD1 LEU A 110      14.780  63.747 -50.442  1.00 10.53           H  
ATOM   1617 2HD1 LEU A 110      13.848  64.527 -49.136  1.00 10.53           H  
ATOM   1618 3HD1 LEU A 110      13.493  62.844 -49.608  1.00 10.53           H  
ATOM   1619 1HD2 LEU A 110      13.640  63.328 -52.668  1.00 10.53           H  
ATOM   1620 2HD2 LEU A 110      12.342  62.423 -51.850  1.00 10.53           H  
ATOM   1621 3HD2 LEU A 110      11.940  63.815 -52.888  1.00 10.53           H  
ATOM   1622  N   MET A 111       8.567  66.194 -49.833  1.00 10.69           N  
ATOM   1623  CA  MET A 111       7.383  66.227 -48.985  1.00 10.69           C  
ATOM   1624  C   MET A 111       6.099  66.312 -49.809  1.00 10.69           C  
ATOM   1625  O   MET A 111       5.402  67.328 -49.800  1.00 10.69           O  
ATOM   1626  CB  MET A 111       7.499  67.435 -48.059  1.00 10.69           C  
ATOM   1627  CG  MET A 111       8.696  67.363 -47.107  1.00 10.69           C  
ATOM   1628  SD  MET A 111       8.886  68.842 -46.084  1.00 10.69           S  
ATOM   1629  CE  MET A 111      10.438  68.490 -45.250  1.00 10.69           C  
ATOM   1630  H   MET A 111       9.066  67.068 -49.988  1.00 10.69           H  
ATOM   1631  HA  MET A 111       7.347  65.312 -48.396  1.00 10.69           H  
ATOM   1632 1HB  MET A 111       7.590  68.342 -48.653  1.00 10.69           H  
ATOM   1633 2HB  MET A 111       6.593  67.523 -47.460  1.00 10.69           H  
ATOM   1634 1HG  MET A 111       8.591  66.499 -46.454  1.00 10.69           H  
ATOM   1635 2HG  MET A 111       9.607  67.232 -47.696  1.00 10.69           H  
ATOM   1636 1HE  MET A 111      10.694  69.312 -44.584  1.00 10.69           H  
ATOM   1637 2HE  MET A 111      10.337  67.572 -44.666  1.00 10.69           H  
ATOM   1638 3HE  MET A 111      11.236  68.358 -45.980  1.00 10.69           H  
ATOM   1639  N   LYS A 112       5.776  65.227 -50.502  1.00 10.85           N  
ATOM   1640  CA  LYS A 112       4.603  65.222 -51.375  1.00 10.85           C  
ATOM   1641  C   LYS A 112       3.333  64.826 -50.639  1.00 10.85           C  
ATOM   1642  O   LYS A 112       3.357  63.991 -49.730  1.00 10.85           O  
ATOM   1643  CB  LYS A 112       4.795  64.283 -52.568  1.00 10.85           C  
ATOM   1644  CG  LYS A 112       5.992  64.590 -53.484  1.00 10.85           C  
ATOM   1645  CD  LYS A 112       5.875  65.972 -54.131  1.00 10.85           C  
ATOM   1646  CE  LYS A 112       6.944  66.170 -55.222  1.00 10.85           C  
ATOM   1647  NZ  LYS A 112       7.006  67.576 -55.698  1.00 10.85           N  
ATOM   1648  H   LYS A 112       6.411  64.430 -50.446  1.00 10.85           H  
ATOM   1649  HA  LYS A 112       4.456  66.234 -51.759  1.00 10.85           H  
ATOM   1650 1HB  LYS A 112       4.913  63.264 -52.204  1.00 10.85           H  
ATOM   1651 2HB  LYS A 112       3.891  64.303 -53.180  1.00 10.85           H  
ATOM   1652 1HG  LYS A 112       6.913  64.567 -52.892  1.00 10.85           H  
ATOM   1653 2HG  LYS A 112       6.064  63.832 -54.263  1.00 10.85           H  
ATOM   1654 1HD  LYS A 112       4.880  66.102 -54.559  1.00 10.85           H  
ATOM   1655 2HD  LYS A 112       6.023  66.734 -53.360  1.00 10.85           H  
ATOM   1656 1HE  LYS A 112       7.909  65.879 -54.841  1.00 10.85           H  
ATOM   1657 2HE  LYS A 112       6.702  65.530 -56.069  1.00 10.85           H  
ATOM   1658 1HZ  LYS A 112       7.731  67.678 -56.429  1.00 10.85           H  
ATOM   1659 2HZ  LYS A 112       6.123  67.854 -56.073  1.00 10.85           H  
ATOM   1660 3HZ  LYS A 112       7.250  68.186 -54.928  1.00 10.85           H  
ATOM   1661  N   CYS A 113       2.211  65.384 -51.075  1.00 11.02           N  
ATOM   1662  CA  CYS A 113       0.919  65.022 -50.521  1.00 11.02           C  
ATOM   1663  C   CYS A 113       0.451  63.656 -51.038  1.00 11.02           C  
ATOM   1664  O   CYS A 113       0.647  63.355 -52.213  1.00 11.02           O  
ATOM   1665  CB  CYS A 113      -0.147  66.047 -50.909  1.00 11.02           C  
ATOM   1666  SG  CYS A 113       0.120  67.680 -50.261  1.00 11.02           S  
ATOM   1667  H   CYS A 113       2.267  66.105 -51.797  1.00 11.02           H  
ATOM   1668  HA  CYS A 113       1.034  65.026 -49.445  1.00 11.02           H  
ATOM   1669 1HB  CYS A 113      -0.202  66.122 -52.000  1.00 11.02           H  
ATOM   1670 2HB  CYS A 113      -1.112  65.710 -50.563  1.00 11.02           H  
ATOM   1671  HG  CYS A 113       1.289  67.863 -50.904  1.00 11.02           H  
ATOM   1672  N   PRO A 114      -0.167  62.804 -50.192  1.00 11.24           N  
ATOM   1673  CA  PRO A 114      -0.814  61.546 -50.556  1.00 11.24           C  
ATOM   1674  C   PRO A 114      -2.161  61.804 -51.241  1.00 11.24           C  
ATOM   1675  O   PRO A 114      -2.791  60.902 -51.793  1.00 11.24           O  
ATOM   1676  CB  PRO A 114      -0.982  60.857 -49.199  1.00 11.24           C  
ATOM   1677  CG  PRO A 114      -1.120  61.991 -48.210  1.00 11.24           C  
ATOM   1678  CD  PRO A 114      -0.216  63.099 -48.743  1.00 11.24           C  
ATOM   1679  HA  PRO A 114      -0.145  60.973 -51.216  1.00 11.24           H  
ATOM   1680 1HB  PRO A 114      -1.870  60.206 -49.222  1.00 11.24           H  
ATOM   1681 2HB  PRO A 114      -0.115  60.212 -48.995  1.00 11.24           H  
ATOM   1682 1HG  PRO A 114      -2.173  62.291 -48.134  1.00 11.24           H  
ATOM   1683 2HG  PRO A 114      -0.819  61.650 -47.208  1.00 11.24           H  
ATOM   1684 1HD  PRO A 114      -0.705  64.063 -48.543  1.00 11.24           H  
ATOM   1685 2HD  PRO A 114       0.794  63.031 -48.298  1.00 11.24           H  
ATOM   1686  N   VAL A 115      -2.599  63.052 -51.149  1.00 11.46           N  
ATOM   1687  CA  VAL A 115      -3.867  63.542 -51.639  1.00 11.46           C  
ATOM   1688  C   VAL A 115      -3.777  63.786 -53.152  1.00 11.46           C  
ATOM   1689  O   VAL A 115      -2.840  64.445 -53.584  1.00 11.46           O  
ATOM   1690  CB  VAL A 115      -4.161  64.868 -50.906  1.00 11.46           C  
ATOM   1691  CG1 VAL A 115      -5.433  65.507 -51.381  1.00 11.46           C  
ATOM   1692  CG2 VAL A 115      -4.189  64.605 -49.432  1.00 11.46           C  
ATOM   1693  H   VAL A 115      -2.010  63.720 -50.687  1.00 11.46           H  
ATOM   1694  HA  VAL A 115      -4.619  62.805 -51.382  1.00 11.46           H  
ATOM   1695  HB  VAL A 115      -3.365  65.575 -51.130  1.00 11.46           H  
ATOM   1696 1HG1 VAL A 115      -5.585  66.446 -50.851  1.00 11.46           H  
ATOM   1697 2HG1 VAL A 115      -5.357  65.702 -52.414  1.00 11.46           H  
ATOM   1698 3HG1 VAL A 115      -6.273  64.846 -51.186  1.00 11.46           H  
ATOM   1699 1HG2 VAL A 115      -4.361  65.540 -48.900  1.00 11.46           H  
ATOM   1700 2HG2 VAL A 115      -4.987  63.900 -49.202  1.00 11.46           H  
ATOM   1701 3HG2 VAL A 115      -3.237  64.187 -49.128  1.00 11.46           H  
ATOM   1702  N   PRO A 116      -4.701  63.257 -53.992  1.00 11.62           N  
ATOM   1703  CA  PRO A 116      -4.718  63.413 -55.451  1.00 11.62           C  
ATOM   1704  C   PRO A 116      -4.947  64.861 -55.908  1.00 11.62           C  
ATOM   1705  O   PRO A 116      -4.653  65.219 -57.049  1.00 11.62           O  
ATOM   1706  CB  PRO A 116      -5.883  62.507 -55.870  1.00 11.62           C  
ATOM   1707  CG  PRO A 116      -6.771  62.415 -54.648  1.00 11.62           C  
ATOM   1708  CD  PRO A 116      -5.827  62.463 -53.463  1.00 11.62           C  
ATOM   1709  HA  PRO A 116      -3.768  63.035 -55.855  1.00 11.62           H  
ATOM   1710 1HB  PRO A 116      -6.399  62.947 -56.736  1.00 11.62           H  
ATOM   1711 2HB  PRO A 116      -5.498  61.528 -56.192  1.00 11.62           H  
ATOM   1712 1HG  PRO A 116      -7.494  63.246 -54.648  1.00 11.62           H  
ATOM   1713 2HG  PRO A 116      -7.361  61.486 -54.682  1.00 11.62           H  
ATOM   1714 1HD  PRO A 116      -6.349  62.978 -52.654  1.00 11.62           H  
ATOM   1715 2HD  PRO A 116      -5.486  61.453 -53.176  1.00 11.62           H  
ATOM   1716  N   GLY A 117      -5.500  65.665 -55.010  1.00 11.65           N  
ATOM   1717  CA  GLY A 117      -5.779  67.081 -55.215  1.00 11.65           C  
ATOM   1718  C   GLY A 117      -4.749  67.896 -54.437  1.00 11.65           C  
ATOM   1719  O   GLY A 117      -3.600  67.479 -54.321  1.00 11.65           O  
ATOM   1720  H   GLY A 117      -5.729  65.277 -54.113  1.00 11.65           H  
ATOM   1721 1HA  GLY A 117      -5.725  67.325 -56.276  1.00 11.65           H  
ATOM   1722 2HA  GLY A 117      -6.783  67.316 -54.868  1.00 11.65           H  
ATOM   1723  N   CYS A 118      -5.167  69.041 -53.880  1.00 11.54           N  
ATOM   1724  CA  CYS A 118      -4.254  69.935 -53.153  1.00 11.54           C  
ATOM   1725  C   CYS A 118      -3.166  70.424 -54.114  1.00 11.54           C  
ATOM   1726  O   CYS A 118      -3.246  70.180 -55.318  1.00 11.54           O  
ATOM   1727  CB  CYS A 118      -3.641  69.198 -51.929  1.00 11.54           C  
ATOM   1728  SG  CYS A 118      -2.613  70.180 -50.789  1.00 11.54           S  
ATOM   1729  H   CYS A 118      -6.132  69.314 -53.990  1.00 11.54           H  
ATOM   1730  HA  CYS A 118      -4.817  70.797 -52.793  1.00 11.54           H  
ATOM   1731 1HB  CYS A 118      -4.441  68.748 -51.345  1.00 11.54           H  
ATOM   1732 2HB  CYS A 118      -3.007  68.386 -52.263  1.00 11.54           H  
ATOM   1733  HG  CYS A 118      -2.232  69.148 -50.032  1.00 11.54           H  
ATOM   1734  N   VAL A 119      -2.191  71.163 -53.600  1.00 11.32           N  
ATOM   1735  CA  VAL A 119      -1.102  71.665 -54.416  1.00 11.32           C  
ATOM   1736  C   VAL A 119       0.180  70.875 -54.168  1.00 11.32           C  
ATOM   1737  O   VAL A 119       0.804  70.370 -55.099  1.00 11.32           O  
ATOM   1738  CB  VAL A 119      -0.867  73.148 -54.106  1.00 11.32           C  
ATOM   1739  CG1 VAL A 119       0.319  73.668 -54.900  1.00 11.32           C  
ATOM   1740  CG2 VAL A 119      -2.129  73.924 -54.429  1.00 11.32           C  
ATOM   1741  H   VAL A 119      -2.199  71.373 -52.619  1.00 11.32           H  
ATOM   1742  HA  VAL A 119      -1.379  71.565 -55.466  1.00 11.32           H  
ATOM   1743  HB  VAL A 119      -0.630  73.263 -53.049  1.00 11.32           H  
ATOM   1744 1HG1 VAL A 119       0.481  74.719 -54.663  1.00 11.32           H  
ATOM   1745 2HG1 VAL A 119       1.211  73.097 -54.641  1.00 11.32           H  
ATOM   1746 3HG1 VAL A 119       0.117  73.563 -55.964  1.00 11.32           H  
ATOM   1747 1HG2 VAL A 119      -1.976  74.979 -54.202  1.00 11.32           H  
ATOM   1748 2HG2 VAL A 119      -2.362  73.810 -55.489  1.00 11.32           H  
ATOM   1749 3HG2 VAL A 119      -2.956  73.541 -53.833  1.00 11.32           H  
ATOM   1750  N   GLY A 120       0.584  70.765 -52.908  1.00 11.04           N  
ATOM   1751  CA  GLY A 120       1.812  70.053 -52.577  1.00 11.04           C  
ATOM   1752  C   GLY A 120       1.876  68.700 -53.284  1.00 11.04           C  
ATOM   1753  O   GLY A 120       2.400  67.730 -52.728  1.00 11.04           O  
ATOM   1754  H   GLY A 120       0.038  71.182 -52.171  1.00 11.04           H  
ATOM   1755 1HA  GLY A 120       2.670  70.660 -52.869  1.00 11.04           H  
ATOM   1756 2HA  GLY A 120       1.872  69.913 -51.499  1.00 11.04           H  
TER    1757
ENDMDL

