REMARK ID 654320 MODEL 1 0055-7kv3
PFRMAT TS
TARGET 0055-7kv3
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   HIS A   1       0.721   4.029  -1.184  1.00  4.05           N  
ATOM      2  CA  HIS A   1       1.651   3.276  -0.356  1.00  4.05           C  
ATOM      3  C   HIS A   1       3.053   3.312  -0.948  1.00  4.05           C  
ATOM      4  O   HIS A   1       3.217   3.374  -2.170  1.00  4.05           O  
ATOM      5  CB  HIS A   1       1.211   1.812  -0.239  1.00  4.05           C  
ATOM      6  CG  HIS A   1      -0.082   1.570   0.504  1.00  4.05           C  
ATOM      7  ND1 HIS A   1      -1.337   1.604  -0.097  1.00  4.05           N  
ATOM      8  CD2 HIS A   1      -0.293   1.271   1.792  1.00  4.05           C  
ATOM      9  CE1 HIS A   1      -2.253   1.313   0.822  1.00  4.05           C  
ATOM     10  NE2 HIS A   1      -1.628   1.103   1.968  1.00  4.05           N  
ATOM     11 1H   HIS A   1      -0.056   4.335  -0.617  1.00  4.05           H  
ATOM     12 2H   HIS A   1       1.196   4.830  -1.570  1.00  4.05           H  
ATOM     13 3H   HIS A   1       0.385   3.439  -1.931  1.00  4.05           H  
ATOM     14  HA  HIS A   1       1.695   3.709   0.643  1.00  4.05           H  
ATOM     15 1HB  HIS A   1       1.113   1.386  -1.235  1.00  4.05           H  
ATOM     16 2HB  HIS A   1       1.993   1.248   0.278  1.00  4.05           H  
ATOM     17  HD2 HIS A   1       0.453   1.164   2.554  1.00  4.05           H  
ATOM     18  HE1 HIS A   1      -3.328   1.248   0.662  1.00  4.05           H  
ATOM     19  HE2 HIS A   1      -2.013   0.839   2.886  1.00  4.05           H  
ATOM     20  N   SER A   2       4.062   3.292  -0.082  1.00  3.57           N  
ATOM     21  CA  SER A   2       5.467   3.260  -0.534  1.00  3.57           C  
ATOM     22  C   SER A   2       6.452   2.900   0.554  1.00  3.57           C  
ATOM     23  O   SER A   2       6.505   3.545   1.591  1.00  3.57           O  
ATOM     24  CB  SER A   2       5.918   4.587  -1.110  1.00  3.57           C  
ATOM     25  OG  SER A   2       7.301   4.542  -1.478  1.00  3.57           O  
ATOM     26  H   SER A   2       3.833   3.222   0.913  1.00  3.57           H  
ATOM     27  HA  SER A   2       5.547   2.503  -1.315  1.00  3.57           H  
ATOM     28 1HB  SER A   2       5.322   4.824  -1.989  1.00  3.57           H  
ATOM     29 2HB  SER A   2       5.756   5.379  -0.381  1.00  3.57           H  
ATOM     30  HG  SER A   2       7.438   5.305  -2.053  1.00  3.57           H  
ATOM     31  N   TYR A   3       7.317   1.954   0.256  1.00  3.07           N  
ATOM     32  CA  TYR A   3       8.362   1.545   1.180  1.00  3.07           C  
ATOM     33  C   TYR A   3       9.710   2.205   0.881  1.00  3.07           C  
ATOM     34  O   TYR A   3      10.726   1.828   1.466  1.00  3.07           O  
ATOM     35  CB  TYR A   3       8.511   0.033   1.128  1.00  3.07           C  
ATOM     36  CG  TYR A   3       8.729  -0.474  -0.269  1.00  3.07           C  
ATOM     37  CD1 TYR A   3       9.997  -0.472  -0.827  1.00  3.07           C  
ATOM     38  CD2 TYR A   3       7.646  -0.932  -1.002  1.00  3.07           C  
ATOM     39  CE1 TYR A   3      10.184  -0.930  -2.116  1.00  3.07           C  
ATOM     40  CE2 TYR A   3       7.830  -1.391  -2.290  1.00  3.07           C  
ATOM     41  CZ  TYR A   3       9.093  -1.392  -2.848  1.00  3.07           C  
ATOM     42  OH  TYR A   3       9.277  -1.848  -4.133  1.00  3.07           O  
ATOM     43  H   TYR A   3       7.232   1.475  -0.629  1.00  3.07           H  
ATOM     44  HA  TYR A   3       8.053   1.818   2.183  1.00  3.07           H  
ATOM     45 1HB  TYR A   3       9.353  -0.275   1.746  1.00  3.07           H  
ATOM     46 2HB  TYR A   3       7.614  -0.436   1.533  1.00  3.07           H  
ATOM     47  HD1 TYR A   3      10.845  -0.106  -0.247  1.00  3.07           H  
ATOM     48  HD2 TYR A   3       6.648  -0.929  -0.559  1.00  3.07           H  
ATOM     49  HE1 TYR A   3      11.180  -0.928  -2.556  1.00  3.07           H  
ATOM     50  HE2 TYR A   3       6.978  -1.752  -2.867  1.00  3.07           H  
ATOM     51  HH  TYR A   3      10.206  -1.779  -4.366  1.00  3.07           H  
ATOM     52  N   GLY A   4       9.743   3.144  -0.077  1.00  2.60           N  
ATOM     53  CA  GLY A   4      11.038   3.695  -0.495  1.00  2.60           C  
ATOM     54  C   GLY A   4      11.418   5.129  -0.092  1.00  2.60           C  
ATOM     55  O   GLY A   4      12.481   5.604  -0.496  1.00  2.60           O  
ATOM     56  H   GLY A   4       8.877   3.472  -0.516  1.00  2.60           H  
ATOM     57 1HA  GLY A   4      11.821   3.024  -0.144  1.00  2.60           H  
ATOM     58 2HA  GLY A   4      11.081   3.632  -1.581  1.00  2.60           H  
ATOM     59  N   GLY A   5      10.614   5.834   0.700  1.00  2.21           N  
ATOM     60  CA  GLY A   5      11.002   7.222   0.984  1.00  2.21           C  
ATOM     61  C   GLY A   5      12.144   7.274   2.016  1.00  2.21           C  
ATOM     62  O   GLY A   5      12.239   6.372   2.847  1.00  2.21           O  
ATOM     63  H   GLY A   5       9.755   5.434   1.054  1.00  2.21           H  
ATOM     64 1HA  GLY A   5      11.285   7.690   0.046  1.00  2.21           H  
ATOM     65 2HA  GLY A   5      10.137   7.764   1.366  1.00  2.21           H  
ATOM     66  N   PRO A   6      12.956   8.362   2.065  1.00  1.91           N  
ATOM     67  CA  PRO A   6      14.033   8.608   3.033  1.00  1.91           C  
ATOM     68  C   PRO A   6      13.571   8.429   4.467  1.00  1.91           C  
ATOM     69  O   PRO A   6      14.318   7.964   5.329  1.00  1.91           O  
ATOM     70  CB  PRO A   6      14.377  10.072   2.767  1.00  1.91           C  
ATOM     71  CG  PRO A   6      14.070  10.264   1.304  1.00  1.91           C  
ATOM     72  CD  PRO A   6      12.826   9.430   1.048  1.00  1.91           C  
ATOM     73  HA  PRO A   6      14.885   7.957   2.804  1.00  1.91           H  
ATOM     74 1HB  PRO A   6      13.788  10.729   3.426  1.00  1.91           H  
ATOM     75 2HB  PRO A   6      15.436  10.252   3.007  1.00  1.91           H  
ATOM     76 1HG  PRO A   6      13.916  11.334   1.089  1.00  1.91           H  
ATOM     77 2HG  PRO A   6      14.928   9.940   0.697  1.00  1.91           H  
ATOM     78 1HD  PRO A   6      11.907  10.014   1.196  1.00  1.91           H  
ATOM     79 2HD  PRO A   6      12.922   9.033   0.030  1.00  1.91           H  
ATOM     80  N   LEU A   7      12.309   8.753   4.711  1.00  1.70           N  
ATOM     81  CA  LEU A   7      11.725   8.601   6.024  1.00  1.70           C  
ATOM     82  C   LEU A   7      11.700   7.137   6.450  1.00  1.70           C  
ATOM     83  O   LEU A   7      11.913   6.795   7.613  1.00  1.70           O  
ATOM     84  CB  LEU A   7      10.308   9.119   6.050  1.00  1.70           C  
ATOM     85  CG  LEU A   7       9.722   8.972   7.360  1.00  1.70           C  
ATOM     86  CD1 LEU A   7      10.500   9.819   8.369  1.00  1.70           C  
ATOM     87  CD2 LEU A   7       8.231   9.282   7.331  1.00  1.70           C  
ATOM     88  H   LEU A   7      11.738   9.134   3.972  1.00  1.70           H  
ATOM     89  HA  LEU A   7      12.324   9.159   6.738  1.00  1.70           H  
ATOM     90 1HB  LEU A   7      10.303  10.172   5.781  1.00  1.70           H  
ATOM     91 2HB  LEU A   7       9.704   8.561   5.335  1.00  1.70           H  
ATOM     92  HG  LEU A   7       9.871   7.973   7.632  1.00  1.70           H  
ATOM     93 1HD1 LEU A   7      10.103   9.656   9.360  1.00  1.70           H  
ATOM     94 2HD1 LEU A   7      11.552   9.532   8.357  1.00  1.70           H  
ATOM     95 3HD1 LEU A   7      10.410  10.869   8.113  1.00  1.70           H  
ATOM     96 1HD2 LEU A   7       7.802   9.128   8.322  1.00  1.70           H  
ATOM     97 2HD2 LEU A   7       8.075  10.296   7.031  1.00  1.70           H  
ATOM     98 3HD2 LEU A   7       7.738   8.619   6.620  1.00  1.70           H  
ATOM     99  N   LEU A   8      11.354   6.261   5.523  1.00  1.56           N  
ATOM    100  CA  LEU A   8      11.268   4.872   5.882  1.00  1.56           C  
ATOM    101  C   LEU A   8      12.665   4.286   5.887  1.00  1.56           C  
ATOM    102  O   LEU A   8      12.974   3.405   6.686  1.00  1.56           O  
ATOM    103  CB  LEU A   8      10.324   4.131   4.941  1.00  1.56           C  
ATOM    104  CG  LEU A   8       8.856   4.181   5.397  1.00  1.56           C  
ATOM    105  CD1 LEU A   8       8.353   5.618   5.396  1.00  1.56           C  
ATOM    106  CD2 LEU A   8       8.051   3.315   4.512  1.00  1.56           C  
ATOM    107  H   LEU A   8      11.231   6.542   4.558  1.00  1.56           H  
ATOM    108  HA  LEU A   8      10.852   4.796   6.883  1.00  1.56           H  
ATOM    109 1HB  LEU A   8      10.397   4.573   3.945  1.00  1.56           H  
ATOM    110 2HB  LEU A   8      10.629   3.083   4.880  1.00  1.56           H  
ATOM    111  HG  LEU A   8       8.787   3.823   6.403  1.00  1.56           H  
ATOM    112 1HD1 LEU A   8       7.321   5.650   5.729  1.00  1.56           H  
ATOM    113 2HD1 LEU A   8       8.960   6.208   6.067  1.00  1.56           H  
ATOM    114 3HD1 LEU A   8       8.418   6.026   4.389  1.00  1.56           H  
ATOM    115 1HD2 LEU A   8       7.025   3.312   4.812  1.00  1.56           H  
ATOM    116 2HD2 LEU A   8       8.127   3.695   3.501  1.00  1.56           H  
ATOM    117 3HD2 LEU A   8       8.428   2.288   4.550  1.00  1.56           H  
ATOM    118  N   GLN A   9      13.541   4.813   5.034  1.00  1.47           N  
ATOM    119  CA  GLN A   9      14.893   4.287   5.001  1.00  1.47           C  
ATOM    120  C   GLN A   9      15.576   4.544   6.351  1.00  1.47           C  
ATOM    121  O   GLN A   9      16.209   3.645   6.920  1.00  1.47           O  
ATOM    122  CB  GLN A   9      15.689   4.968   3.885  1.00  1.47           C  
ATOM    123  CG  GLN A   9      15.237   4.623   2.451  1.00  1.47           C  
ATOM    124  CD  GLN A   9      15.987   5.454   1.407  1.00  1.47           C  
ATOM    125  OE1 GLN A   9      17.162   5.787   1.617  1.00  1.47           O  
ATOM    126  NE2 GLN A   9      15.335   5.802   0.295  1.00  1.47           N  
ATOM    127  H   GLN A   9      13.242   5.537   4.379  1.00  1.47           H  
ATOM    128  HA  GLN A   9      14.853   3.211   4.827  1.00  1.47           H  
ATOM    129 1HB  GLN A   9      15.620   6.041   4.007  1.00  1.47           H  
ATOM    130 2HB  GLN A   9      16.740   4.702   3.979  1.00  1.47           H  
ATOM    131 1HG  GLN A   9      15.429   3.569   2.261  1.00  1.47           H  
ATOM    132 2HG  GLN A   9      14.173   4.832   2.354  1.00  1.47           H  
ATOM    133 1HE2 GLN A   9      15.796   6.348  -0.399  1.00  1.47           H  
ATOM    134 2HE2 GLN A   9      14.359   5.529   0.127  1.00  1.47           H  
ATOM    135  N   ILE A  10      15.386   5.753   6.906  1.00  1.41           N  
ATOM    136  CA  ILE A  10      15.995   6.073   8.188  1.00  1.41           C  
ATOM    137  C   ILE A  10      15.316   5.263   9.296  1.00  1.41           C  
ATOM    138  O   ILE A  10      15.973   4.847  10.249  1.00  1.41           O  
ATOM    139  CB  ILE A  10      15.916   7.590   8.494  1.00  1.41           C  
ATOM    140  CG1 ILE A  10      16.922   7.996   9.570  1.00  1.41           C  
ATOM    141  CG2 ILE A  10      14.566   7.990   8.962  1.00  1.41           C  
ATOM    142  CD1 ILE A  10      18.345   7.869   9.141  1.00  1.41           C  
ATOM    143  H   ILE A  10      14.857   6.467   6.404  1.00  1.41           H  
ATOM    144  HA  ILE A  10      17.044   5.794   8.150  1.00  1.41           H  
ATOM    145  HB  ILE A  10      16.148   8.140   7.588  1.00  1.41           H  
ATOM    146 1HG1 ILE A  10      16.741   9.032   9.844  1.00  1.41           H  
ATOM    147 2HG1 ILE A  10      16.781   7.371  10.447  1.00  1.41           H  
ATOM    148 1HG2 ILE A  10      14.550   9.039   9.141  1.00  1.41           H  
ATOM    149 2HG2 ILE A  10      13.886   7.759   8.205  1.00  1.41           H  
ATOM    150 3HG2 ILE A  10      14.306   7.477   9.877  1.00  1.41           H  
ATOM    151 1HD1 ILE A  10      18.999   8.189   9.956  1.00  1.41           H  
ATOM    152 2HD1 ILE A  10      18.559   6.834   8.881  1.00  1.41           H  
ATOM    153 3HD1 ILE A  10      18.519   8.507   8.276  1.00  1.41           H  
ATOM    154  N   ALA A  11      14.006   4.992   9.153  1.00  1.38           N  
ATOM    155  CA  ALA A  11      13.283   4.183  10.124  1.00  1.38           C  
ATOM    156  C   ALA A  11      13.850   2.768  10.197  1.00  1.38           C  
ATOM    157  O   ALA A  11      14.009   2.192  11.283  1.00  1.38           O  
ATOM    158  CB  ALA A  11      11.823   4.141   9.757  1.00  1.38           C  
ATOM    159  H   ALA A  11      13.483   5.387   8.371  1.00  1.38           H  
ATOM    160  HA  ALA A  11      13.404   4.647  11.097  1.00  1.38           H  
ATOM    161 1HB  ALA A  11      11.261   3.566  10.475  1.00  1.38           H  
ATOM    162 2HB  ALA A  11      11.445   5.157   9.726  1.00  1.38           H  
ATOM    163 3HB  ALA A  11      11.714   3.686   8.792  1.00  1.38           H  
ATOM    164  N   ASP A  12      14.246   2.219   9.053  1.00  1.37           N  
ATOM    165  CA  ASP A  12      14.824   0.888   9.089  1.00  1.37           C  
ATOM    166  C   ASP A  12      16.221   0.944   9.675  1.00  1.37           C  
ATOM    167  O   ASP A  12      16.595   0.086  10.475  1.00  1.37           O  
ATOM    168  CB  ASP A  12      14.862   0.234   7.704  1.00  1.37           C  
ATOM    169  CG  ASP A  12      13.511  -0.251   7.202  1.00  1.37           C  
ATOM    170  OD1 ASP A  12      12.837  -0.919   7.955  1.00  1.37           O  
ATOM    171  OD2 ASP A  12      13.184  -0.005   6.068  1.00  1.37           O  
ATOM    172  H   ASP A  12      14.093   2.706   8.166  1.00  1.37           H  
ATOM    173  HA  ASP A  12      14.207   0.263   9.733  1.00  1.37           H  
ATOM    174 1HB  ASP A  12      15.247   0.967   6.986  1.00  1.37           H  
ATOM    175 2HB  ASP A  12      15.558  -0.604   7.719  1.00  1.37           H  
ATOM    176  N   ASN A  13      16.982   1.990   9.359  1.00  1.38           N  
ATOM    177  CA  ASN A  13      18.318   2.072   9.929  1.00  1.38           C  
ATOM    178  C   ASN A  13      18.224   2.191  11.453  1.00  1.38           C  
ATOM    179  O   ASN A  13      18.961   1.525  12.189  1.00  1.38           O  
ATOM    180  CB  ASN A  13      19.065   3.263   9.363  1.00  1.38           C  
ATOM    181  CG  ASN A  13      19.474   3.101   7.933  1.00  1.38           C  
ATOM    182  OD1 ASN A  13      19.528   1.988   7.392  1.00  1.38           O  
ATOM    183  ND2 ASN A  13      19.781   4.204   7.296  1.00  1.38           N  
ATOM    184  H   ASN A  13      16.652   2.691   8.691  1.00  1.38           H  
ATOM    185  HA  ASN A  13      18.859   1.154   9.696  1.00  1.38           H  
ATOM    186 1HB  ASN A  13      18.437   4.150   9.449  1.00  1.38           H  
ATOM    187 2HB  ASN A  13      19.957   3.442   9.959  1.00  1.38           H  
ATOM    188 1HD2 ASN A  13      20.061   4.165   6.338  1.00  1.38           H  
ATOM    189 2HD2 ASN A  13      19.733   5.081   7.768  1.00  1.38           H  
ATOM    190  N   ALA A  14      17.275   3.010  11.928  1.00  1.42           N  
ATOM    191  CA  ALA A  14      17.075   3.215  13.356  1.00  1.42           C  
ATOM    192  C   ALA A  14      16.667   1.928  14.042  1.00  1.42           C  
ATOM    193  O   ALA A  14      17.188   1.597  15.110  1.00  1.42           O  
ATOM    194  CB  ALA A  14      16.003   4.267  13.584  1.00  1.42           C  
ATOM    195  H   ALA A  14      16.698   3.532  11.274  1.00  1.42           H  
ATOM    196  HA  ALA A  14      18.015   3.551  13.790  1.00  1.42           H  
ATOM    197 1HB  ALA A  14      15.878   4.422  14.636  1.00  1.42           H  
ATOM    198 2HB  ALA A  14      16.293   5.202  13.109  1.00  1.42           H  
ATOM    199 3HB  ALA A  14      15.063   3.924  13.153  1.00  1.42           H  
ATOM    200  N   SER A  15      15.787   1.161  13.401  1.00  1.48           N  
ATOM    201  CA  SER A  15      15.309  -0.077  13.986  1.00  1.48           C  
ATOM    202  C   SER A  15      16.438  -1.095  14.099  1.00  1.48           C  
ATOM    203  O   SER A  15      16.616  -1.727  15.149  1.00  1.48           O  
ATOM    204  CB  SER A  15      14.203  -0.635  13.122  1.00  1.48           C  
ATOM    205  OG  SER A  15      13.118   0.241  13.090  1.00  1.48           O  
ATOM    206  H   SER A  15      15.388   1.470  12.512  1.00  1.48           H  
ATOM    207  HA  SER A  15      14.920   0.135  14.982  1.00  1.48           H  
ATOM    208 1HB  SER A  15      14.572  -0.800  12.109  1.00  1.48           H  
ATOM    209 2HB  SER A  15      13.889  -1.597  13.519  1.00  1.48           H  
ATOM    210  HG  SER A  15      13.383   0.955  12.458  1.00  1.48           H  
ATOM    211  N   ASP A  16      17.243  -1.226  13.035  1.00  1.56           N  
ATOM    212  CA  ASP A  16      18.342  -2.181  13.074  1.00  1.56           C  
ATOM    213  C   ASP A  16      19.339  -1.796  14.152  1.00  1.56           C  
ATOM    214  O   ASP A  16      19.816  -2.654  14.906  1.00  1.56           O  
ATOM    215  CB  ASP A  16      19.057  -2.263  11.723  1.00  1.56           C  
ATOM    216  CG  ASP A  16      18.250  -2.986  10.627  1.00  1.56           C  
ATOM    217  OD1 ASP A  16      17.260  -3.610  10.944  1.00  1.56           O  
ATOM    218  OD2 ASP A  16      18.665  -2.943   9.488  1.00  1.56           O  
ATOM    219  H   ASP A  16      17.071  -0.678  12.190  1.00  1.56           H  
ATOM    220  HA  ASP A  16      17.940  -3.163  13.316  1.00  1.56           H  
ATOM    221 1HB  ASP A  16      19.261  -1.244  11.374  1.00  1.56           H  
ATOM    222 2HB  ASP A  16      20.015  -2.762  11.846  1.00  1.56           H  
ATOM    223  N   LEU A  17      19.619  -0.501  14.273  1.00  1.66           N  
ATOM    224  CA  LEU A  17      20.530  -0.089  15.309  1.00  1.66           C  
ATOM    225  C   LEU A  17      19.964  -0.344  16.677  1.00  1.66           C  
ATOM    226  O   LEU A  17      20.687  -0.836  17.532  1.00  1.66           O  
ATOM    227  CB  LEU A  17      20.927   1.365  15.138  1.00  1.66           C  
ATOM    228  CG  LEU A  17      21.862   1.597  13.976  1.00  1.66           C  
ATOM    229  CD1 LEU A  17      22.011   3.023  13.762  1.00  1.66           C  
ATOM    230  CD2 LEU A  17      23.219   0.967  14.300  1.00  1.66           C  
ATOM    231  H   LEU A  17      19.219   0.189  13.634  1.00  1.66           H  
ATOM    232  HA  LEU A  17      21.436  -0.680  15.207  1.00  1.66           H  
ATOM    233 1HB  LEU A  17      20.024   1.957  14.969  1.00  1.66           H  
ATOM    234 2HB  LEU A  17      21.412   1.714  16.049  1.00  1.66           H  
ATOM    235  HG  LEU A  17      21.447   1.152  13.068  1.00  1.66           H  
ATOM    236 1HD1 LEU A  17      22.687   3.192  12.929  1.00  1.66           H  
ATOM    237 2HD1 LEU A  17      21.034   3.431  13.540  1.00  1.66           H  
ATOM    238 3HD1 LEU A  17      22.408   3.478  14.637  1.00  1.66           H  
ATOM    239 1HD2 LEU A  17      23.908   1.134  13.471  1.00  1.66           H  
ATOM    240 2HD2 LEU A  17      23.623   1.422  15.206  1.00  1.66           H  
ATOM    241 3HD2 LEU A  17      23.094  -0.103  14.458  1.00  1.66           H  
ATOM    242  N   ALA A  18      18.674  -0.099  16.890  1.00  1.76           N  
ATOM    243  CA  ALA A  18      18.107  -0.332  18.208  1.00  1.76           C  
ATOM    244  C   ALA A  18      18.280  -1.781  18.614  1.00  1.76           C  
ATOM    245  O   ALA A  18      18.600  -2.080  19.770  1.00  1.76           O  
ATOM    246  CB  ALA A  18      16.647   0.030  18.217  1.00  1.76           C  
ATOM    247  H   ALA A  18      18.094   0.299  16.152  1.00  1.76           H  
ATOM    248  HA  ALA A  18      18.637   0.288  18.927  1.00  1.76           H  
ATOM    249 1HB  ALA A  18      16.237  -0.130  19.209  1.00  1.76           H  
ATOM    250 2HB  ALA A  18      16.553   1.060  17.945  1.00  1.76           H  
ATOM    251 3HB  ALA A  18      16.111  -0.588  17.496  1.00  1.76           H  
ATOM    252  N   ASN A  19      18.126  -2.693  17.657  1.00  1.85           N  
ATOM    253  CA  ASN A  19      18.309  -4.096  17.968  1.00  1.85           C  
ATOM    254  C   ASN A  19      19.764  -4.356  18.369  1.00  1.85           C  
ATOM    255  O   ASN A  19      20.037  -5.099  19.322  1.00  1.85           O  
ATOM    256  CB  ASN A  19      17.894  -4.938  16.784  1.00  1.85           C  
ATOM    257  CG  ASN A  19      16.400  -4.963  16.601  1.00  1.85           C  
ATOM    258  OD1 ASN A  19      15.626  -4.696  17.531  1.00  1.85           O  
ATOM    259  ND2 ASN A  19      15.976  -5.281  15.407  1.00  1.85           N  
ATOM    260  H   ASN A  19      17.847  -2.403  16.715  1.00  1.85           H  
ATOM    261  HA  ASN A  19      17.682  -4.351  18.822  1.00  1.85           H  
ATOM    262 1HB  ASN A  19      18.350  -4.535  15.878  1.00  1.85           H  
ATOM    263 2HB  ASN A  19      18.259  -5.955  16.911  1.00  1.85           H  
ATOM    264 1HD2 ASN A  19      14.996  -5.311  15.214  1.00  1.85           H  
ATOM    265 2HD2 ASN A  19      16.634  -5.484  14.682  1.00  1.85           H  
ATOM    266  N   ASN A  20      20.698  -3.685  17.684  1.00  1.91           N  
ATOM    267  CA  ASN A  20      22.117  -3.835  17.981  1.00  1.91           C  
ATOM    268  C   ASN A  20      22.490  -3.187  19.319  1.00  1.91           C  
ATOM    269  O   ASN A  20      23.334  -3.716  20.051  1.00  1.91           O  
ATOM    270  CB  ASN A  20      22.952  -3.249  16.857  1.00  1.91           C  
ATOM    271  CG  ASN A  20      22.911  -4.086  15.602  1.00  1.91           C  
ATOM    272  OD1 ASN A  20      22.650  -5.296  15.642  1.00  1.91           O  
ATOM    273  ND2 ASN A  20      23.166  -3.462  14.481  1.00  1.91           N  
ATOM    274  H   ASN A  20      20.411  -3.089  16.904  1.00  1.91           H  
ATOM    275  HA  ASN A  20      22.340  -4.898  18.060  1.00  1.91           H  
ATOM    276 1HB  ASN A  20      22.596  -2.253  16.622  1.00  1.91           H  
ATOM    277 2HB  ASN A  20      23.985  -3.153  17.185  1.00  1.91           H  
ATOM    278 1HD2 ASN A  20      23.151  -3.963  13.617  1.00  1.91           H  
ATOM    279 2HD2 ASN A  20      23.375  -2.488  14.490  1.00  1.91           H  
ATOM    280  N   LEU A  21      21.820  -2.080  19.681  1.00  1.97           N  
ATOM    281  CA  LEU A  21      22.113  -1.416  20.948  1.00  1.97           C  
ATOM    282  C   LEU A  21      21.672  -2.330  22.067  1.00  1.97           C  
ATOM    283  O   LEU A  21      22.381  -2.526  23.057  1.00  1.97           O  
ATOM    284  CB  LEU A  21      21.317  -0.102  21.129  1.00  1.97           C  
ATOM    285  CG  LEU A  21      21.908   1.222  20.616  1.00  1.97           C  
ATOM    286  CD1 LEU A  21      22.013   1.228  19.141  1.00  1.97           C  
ATOM    287  CD2 LEU A  21      21.023   2.354  21.045  1.00  1.97           C  
ATOM    288  H   LEU A  21      21.138  -1.685  19.041  1.00  1.97           H  
ATOM    289  HA  LEU A  21      23.184  -1.230  21.025  1.00  1.97           H  
ATOM    290 1HB  LEU A  21      20.360  -0.231  20.632  1.00  1.97           H  
ATOM    291 2HB  LEU A  21      21.123   0.027  22.191  1.00  1.97           H  
ATOM    292  HG  LEU A  21      22.899   1.341  21.026  1.00  1.97           H  
ATOM    293 1HD1 LEU A  21      22.424   2.156  18.813  1.00  1.97           H  
ATOM    294 2HD1 LEU A  21      22.645   0.408  18.800  1.00  1.97           H  
ATOM    295 3HD1 LEU A  21      21.027   1.132  18.747  1.00  1.97           H  
ATOM    296 1HD2 LEU A  21      21.437   3.285  20.688  1.00  1.97           H  
ATOM    297 2HD2 LEU A  21      20.029   2.218  20.621  1.00  1.97           H  
ATOM    298 3HD2 LEU A  21      20.951   2.376  22.131  1.00  1.97           H  
ATOM    299  N   GLY A  22      20.502  -2.938  21.871  1.00  2.01           N  
ATOM    300  CA  GLY A  22      19.924  -3.851  22.831  1.00  2.01           C  
ATOM    301  C   GLY A  22      20.847  -5.025  23.083  1.00  2.01           C  
ATOM    302  O   GLY A  22      21.243  -5.278  24.225  1.00  2.01           O  
ATOM    303  H   GLY A  22      19.968  -2.729  21.026  1.00  2.01           H  
ATOM    304 1HA  GLY A  22      19.724  -3.326  23.763  1.00  2.01           H  
ATOM    305 2HA  GLY A  22      18.970  -4.212  22.447  1.00  2.01           H  
ATOM    306  N   ASN A  23      21.219  -5.728  22.017  1.00  2.04           N  
ATOM    307  CA  ASN A  23      22.064  -6.902  22.162  1.00  2.04           C  
ATOM    308  C   ASN A  23      23.450  -6.601  22.727  1.00  2.04           C  
ATOM    309  O   ASN A  23      23.922  -7.319  23.613  1.00  2.04           O  
ATOM    310  CB  ASN A  23      22.175  -7.596  20.826  1.00  2.04           C  
ATOM    311  CG  ASN A  23      20.896  -8.306  20.450  1.00  2.04           C  
ATOM    312  OD1 ASN A  23      20.051  -8.607  21.306  1.00  2.04           O  
ATOM    313  ND2 ASN A  23      20.736  -8.578  19.182  1.00  2.04           N  
ATOM    314  H   ASN A  23      20.882  -5.459  21.090  1.00  2.04           H  
ATOM    315  HA  ASN A  23      21.577  -7.580  22.863  1.00  2.04           H  
ATOM    316 1HB  ASN A  23      22.407  -6.854  20.054  1.00  2.04           H  
ATOM    317 2HB  ASN A  23      22.993  -8.314  20.851  1.00  2.04           H  
ATOM    318 1HD2 ASN A  23      19.907  -9.044  18.872  1.00  2.04           H  
ATOM    319 2HD2 ASN A  23      21.437  -8.311  18.522  1.00  2.04           H  
ATOM    320  N   ASN A  24      24.098  -5.524  22.283  1.00  2.07           N  
ATOM    321  CA  ASN A  24      25.425  -5.238  22.813  1.00  2.07           C  
ATOM    322  C   ASN A  24      25.350  -4.786  24.269  1.00  2.07           C  
ATOM    323  O   ASN A  24      26.201  -5.147  25.087  1.00  2.07           O  
ATOM    324  CB  ASN A  24      26.128  -4.221  21.952  1.00  2.07           C  
ATOM    325  CG  ASN A  24      26.596  -4.777  20.640  1.00  2.07           C  
ATOM    326  OD1 ASN A  24      26.847  -5.982  20.504  1.00  2.07           O  
ATOM    327  ND2 ASN A  24      26.718  -3.924  19.660  1.00  2.07           N  
ATOM    328  H   ASN A  24      23.699  -4.919  21.562  1.00  2.07           H  
ATOM    329  HA  ASN A  24      26.009  -6.160  22.794  1.00  2.07           H  
ATOM    330 1HB  ASN A  24      25.467  -3.367  21.772  1.00  2.07           H  
ATOM    331 2HB  ASN A  24      26.998  -3.871  22.485  1.00  2.07           H  
ATOM    332 1HD2 ASN A  24      27.025  -4.236  18.762  1.00  2.07           H  
ATOM    333 2HD2 ASN A  24      26.484  -2.964  19.807  1.00  2.07           H  
ATOM    334  N   GLY A  25      24.292  -4.043  24.606  1.00  2.13           N  
ATOM    335  CA  GLY A  25      24.062  -3.577  25.961  1.00  2.13           C  
ATOM    336  C   GLY A  25      23.895  -4.764  26.894  1.00  2.13           C  
ATOM    337  O   GLY A  25      24.563  -4.856  27.931  1.00  2.13           O  
ATOM    338  H   GLY A  25      23.614  -3.759  23.900  1.00  2.13           H  
ATOM    339 1HA  GLY A  25      24.896  -2.959  26.287  1.00  2.13           H  
ATOM    340 2HA  GLY A  25      23.163  -2.960  25.977  1.00  2.13           H  
ATOM    341  N   ARG A  26      22.997  -5.680  26.517  1.00  2.18           N  
ATOM    342  CA  ARG A  26      22.718  -6.864  27.310  1.00  2.18           C  
ATOM    343  C   ARG A  26      23.949  -7.738  27.464  1.00  2.18           C  
ATOM    344  O   ARG A  26      24.222  -8.225  28.564  1.00  2.18           O  
ATOM    345  CB  ARG A  26      21.616  -7.673  26.651  1.00  2.18           C  
ATOM    346  CG  ARG A  26      20.230  -7.051  26.717  1.00  2.18           C  
ATOM    347  CD  ARG A  26      19.261  -7.806  25.887  1.00  2.18           C  
ATOM    348  NE  ARG A  26      17.931  -7.219  25.922  1.00  2.18           N  
ATOM    349  CZ  ARG A  26      16.934  -7.545  25.076  1.00  2.18           C  
ATOM    350  NH1 ARG A  26      17.136  -8.447  24.140  1.00  2.18           N  
ATOM    351  NH2 ARG A  26      15.755  -6.957  25.186  1.00  2.18           N  
ATOM    352  H   ARG A  26      22.479  -5.540  25.647  1.00  2.18           H  
ATOM    353  HA  ARG A  26      22.384  -6.547  28.298  1.00  2.18           H  
ATOM    354 1HB  ARG A  26      21.861  -7.811  25.594  1.00  2.18           H  
ATOM    355 2HB  ARG A  26      21.566  -8.660  27.105  1.00  2.18           H  
ATOM    356 1HG  ARG A  26      19.879  -7.066  27.748  1.00  2.18           H  
ATOM    357 2HG  ARG A  26      20.268  -6.022  26.368  1.00  2.18           H  
ATOM    358 1HD  ARG A  26      19.607  -7.802  24.850  1.00  2.18           H  
ATOM    359 2HD  ARG A  26      19.193  -8.832  26.243  1.00  2.18           H  
ATOM    360  HE  ARG A  26      17.742  -6.522  26.630  1.00  2.18           H  
ATOM    361 1HH1 ARG A  26      18.039  -8.897  24.060  1.00  2.18           H  
ATOM    362 2HH1 ARG A  26      16.392  -8.693  23.504  1.00  2.18           H  
ATOM    363 1HH2 ARG A  26      15.601  -6.264  25.906  1.00  2.18           H  
ATOM    364 2HH2 ARG A  26      15.008  -7.201  24.553  1.00  2.18           H  
ATOM    365  N   ASN A  27      24.731  -7.894  26.396  1.00  2.28           N  
ATOM    366  CA  ASN A  27      25.925  -8.707  26.505  1.00  2.28           C  
ATOM    367  C   ASN A  27      26.895  -8.073  27.482  1.00  2.28           C  
ATOM    368  O   ASN A  27      27.448  -8.754  28.345  1.00  2.28           O  
ATOM    369  CB  ASN A  27      26.579  -8.871  25.155  1.00  2.28           C  
ATOM    370  CG  ASN A  27      25.836  -9.807  24.243  1.00  2.28           C  
ATOM    371  OD1 ASN A  27      25.020 -10.630  24.680  1.00  2.28           O  
ATOM    372  ND2 ASN A  27      26.112  -9.699  22.971  1.00  2.28           N  
ATOM    373  H   ASN A  27      24.482  -7.486  25.494  1.00  2.28           H  
ATOM    374  HA  ASN A  27      25.651  -9.687  26.896  1.00  2.28           H  
ATOM    375 1HB  ASN A  27      26.641  -7.894  24.672  1.00  2.28           H  
ATOM    376 2HB  ASN A  27      27.599  -9.227  25.282  1.00  2.28           H  
ATOM    377 1HD2 ASN A  27      25.653 -10.285  22.307  1.00  2.28           H  
ATOM    378 2HD2 ASN A  27      26.781  -9.020  22.664  1.00  2.28           H  
ATOM    379  N   ALA A  28      27.068  -6.756  27.402  1.00  2.54           N  
ATOM    380  CA  ALA A  28      27.986  -6.105  28.311  1.00  2.54           C  
ATOM    381  C   ALA A  28      27.540  -6.310  29.752  1.00  2.54           C  
ATOM    382  O   ALA A  28      28.347  -6.635  30.627  1.00  2.54           O  
ATOM    383  CB  ALA A  28      28.061  -4.629  27.991  1.00  2.54           C  
ATOM    384  H   ALA A  28      26.595  -6.207  26.681  1.00  2.54           H  
ATOM    385  HA  ALA A  28      28.970  -6.555  28.187  1.00  2.54           H  
ATOM    386 1HB  ALA A  28      28.756  -4.157  28.659  1.00  2.54           H  
ATOM    387 2HB  ALA A  28      28.393  -4.501  26.958  1.00  2.54           H  
ATOM    388 3HB  ALA A  28      27.077  -4.181  28.109  1.00  2.54           H  
ATOM    389  N   ALA A  29      26.230  -6.197  29.987  1.00  3.10           N  
ATOM    390  CA  ALA A  29      25.661  -6.375  31.316  1.00  3.10           C  
ATOM    391  C   ALA A  29      25.894  -7.778  31.877  1.00  3.10           C  
ATOM    392  O   ALA A  29      26.130  -7.941  33.077  1.00  3.10           O  
ATOM    393  CB  ALA A  29      24.170  -6.095  31.270  1.00  3.10           C  
ATOM    394  H   ALA A  29      25.610  -5.934  29.219  1.00  3.10           H  
ATOM    395  HA  ALA A  29      26.141  -5.660  31.981  1.00  3.10           H  
ATOM    396 1HB  ALA A  29      23.751  -6.192  32.269  1.00  3.10           H  
ATOM    397 2HB  ALA A  29      24.003  -5.085  30.896  1.00  3.10           H  
ATOM    398 3HB  ALA A  29      23.690  -6.808  30.607  1.00  3.10           H  
ATOM    399  N   GLN A  30      25.829  -8.789  31.010  1.00  4.02           N  
ATOM    400  CA  GLN A  30      25.984 -10.180  31.426  1.00  4.02           C  
ATOM    401  C   GLN A  30      27.423 -10.692  31.447  1.00  4.02           C  
ATOM    402  O   GLN A  30      27.734 -11.630  32.185  1.00  4.02           O  
ATOM    403  CB  GLN A  30      25.156 -11.082  30.512  1.00  4.02           C  
ATOM    404  CG  GLN A  30      23.656 -10.872  30.635  1.00  4.02           C  
ATOM    405  CD  GLN A  30      22.848 -11.754  29.698  1.00  4.02           C  
ATOM    406  OE1 GLN A  30      23.192 -12.915  29.442  1.00  4.02           O  
ATOM    407  NE2 GLN A  30      21.753 -11.205  29.186  1.00  4.02           N  
ATOM    408  H   GLN A  30      25.611  -8.586  30.032  1.00  4.02           H  
ATOM    409  HA  GLN A  30      25.591 -10.266  32.437  1.00  4.02           H  
ATOM    410 1HB  GLN A  30      25.436 -10.881  29.472  1.00  4.02           H  
ATOM    411 2HB  GLN A  30      25.384 -12.125  30.720  1.00  4.02           H  
ATOM    412 1HG  GLN A  30      23.356 -11.092  31.658  1.00  4.02           H  
ATOM    413 2HG  GLN A  30      23.432  -9.831  30.399  1.00  4.02           H  
ATOM    414 1HE2 GLN A  30      21.172 -11.733  28.567  1.00  4.02           H  
ATOM    415 2HE2 GLN A  30      21.514 -10.265  29.428  1.00  4.02           H  
ATOM    416  N   LYS A  31      28.296 -10.091  30.647  1.00  5.11           N  
ATOM    417  CA  LYS A  31      29.673 -10.558  30.540  1.00  5.11           C  
ATOM    418  C   LYS A  31      30.632  -9.743  31.413  1.00  5.11           C  
ATOM    419  O   LYS A  31      31.556 -10.295  32.008  1.00  5.11           O  
ATOM    420  CB  LYS A  31      30.110 -10.485  29.079  1.00  5.11           C  
ATOM    421  CG  LYS A  31      29.341 -11.431  28.122  1.00  5.11           C  
ATOM    422  CD  LYS A  31      29.822 -11.231  26.695  1.00  5.11           C  
ATOM    423  CE  LYS A  31      29.089 -12.073  25.669  1.00  5.11           C  
ATOM    424  NZ  LYS A  31      29.629 -11.823  24.279  1.00  5.11           N  
ATOM    425  H   LYS A  31      27.981  -9.332  30.048  1.00  5.11           H  
ATOM    426  HA  LYS A  31      29.714 -11.595  30.871  1.00  5.11           H  
ATOM    427 1HB  LYS A  31      29.969  -9.463  28.712  1.00  5.11           H  
ATOM    428 2HB  LYS A  31      31.171 -10.714  29.003  1.00  5.11           H  
ATOM    429 1HG  LYS A  31      29.498 -12.467  28.421  1.00  5.11           H  
ATOM    430 2HG  LYS A  31      28.273 -11.209  28.171  1.00  5.11           H  
ATOM    431 1HD  LYS A  31      29.622 -10.197  26.435  1.00  5.11           H  
ATOM    432 2HD  LYS A  31      30.892 -11.411  26.621  1.00  5.11           H  
ATOM    433 1HE  LYS A  31      29.193 -13.128  25.911  1.00  5.11           H  
ATOM    434 2HE  LYS A  31      28.031 -11.807  25.688  1.00  5.11           H  
ATOM    435 1HZ  LYS A  31      29.124 -12.375  23.609  1.00  5.11           H  
ATOM    436 2HZ  LYS A  31      29.542 -10.815  24.031  1.00  5.11           H  
ATOM    437 3HZ  LYS A  31      30.606 -12.068  24.249  1.00  5.11           H  
ATOM    438  N   GLY A  32      30.464  -8.417  31.437  1.00  5.95           N  
ATOM    439  CA  GLY A  32      31.314  -7.520  32.224  1.00  5.95           C  
ATOM    440  C   GLY A  32      32.607  -7.085  31.524  1.00  5.95           C  
ATOM    441  O   GLY A  32      33.333  -6.227  32.033  1.00  5.95           O  
ATOM    442  H   GLY A  32      29.690  -7.982  30.938  1.00  5.95           H  
ATOM    443 1HA  GLY A  32      30.731  -6.636  32.482  1.00  5.95           H  
ATOM    444 2HA  GLY A  32      31.563  -8.009  33.165  1.00  5.95           H  
ATOM    445  N   SER A  33      32.891  -7.687  30.374  1.00  6.00           N  
ATOM    446  CA  SER A  33      34.096  -7.417  29.596  1.00  6.00           C  
ATOM    447  C   SER A  33      34.157  -5.998  29.050  1.00  6.00           C  
ATOM    448  O   SER A  33      33.161  -5.478  28.536  1.00  6.00           O  
ATOM    449  CB  SER A  33      34.193  -8.415  28.464  1.00  6.00           C  
ATOM    450  OG  SER A  33      35.287  -8.140  27.624  1.00  6.00           O  
ATOM    451  H   SER A  33      32.238  -8.380  30.041  1.00  6.00           H  
ATOM    452  HA  SER A  33      34.956  -7.560  30.253  1.00  6.00           H  
ATOM    453 1HB  SER A  33      34.298  -9.416  28.882  1.00  6.00           H  
ATOM    454 2HB  SER A  33      33.277  -8.402  27.893  1.00  6.00           H  
ATOM    455  HG  SER A  33      35.403  -8.928  27.081  1.00  6.00           H  
ATOM    456  N   SER A  34      35.349  -5.401  29.094  1.00  5.18           N  
ATOM    457  CA  SER A  34      35.537  -4.049  28.584  1.00  5.18           C  
ATOM    458  C   SER A  34      35.221  -3.958  27.101  1.00  5.18           C  
ATOM    459  O   SER A  34      34.617  -2.991  26.649  1.00  5.18           O  
ATOM    460  CB  SER A  34      36.963  -3.588  28.824  1.00  5.18           C  
ATOM    461  OG  SER A  34      37.233  -3.458  30.194  1.00  5.18           O  
ATOM    462  H   SER A  34      36.127  -5.892  29.512  1.00  5.18           H  
ATOM    463  HA  SER A  34      34.860  -3.384  29.119  1.00  5.18           H  
ATOM    464 1HB  SER A  34      37.654  -4.304  28.380  1.00  5.18           H  
ATOM    465 2HB  SER A  34      37.120  -2.631  28.325  1.00  5.18           H  
ATOM    466  HG  SER A  34      38.140  -3.141  30.257  1.00  5.18           H  
ATOM    467  N   ALA A  35      35.624  -4.966  26.330  1.00  3.98           N  
ATOM    468  CA  ALA A  35      35.382  -4.921  24.893  1.00  3.98           C  
ATOM    469  C   ALA A  35      33.894  -4.866  24.582  1.00  3.98           C  
ATOM    470  O   ALA A  35      33.463  -4.145  23.681  1.00  3.98           O  
ATOM    471  CB  ALA A  35      35.990  -6.135  24.224  1.00  3.98           C  
ATOM    472  H   ALA A  35      36.096  -5.758  26.746  1.00  3.98           H  
ATOM    473  HA  ALA A  35      35.847  -4.015  24.500  1.00  3.98           H  
ATOM    474 1HB  ALA A  35      35.821  -6.080  23.149  1.00  3.98           H  
ATOM    475 2HB  ALA A  35      37.059  -6.164  24.425  1.00  3.98           H  
ATOM    476 3HB  ALA A  35      35.519  -7.036  24.619  1.00  3.98           H  
ATOM    477  N   GLU A  36      33.105  -5.615  25.344  1.00  2.89           N  
ATOM    478  CA  GLU A  36      31.672  -5.685  25.113  1.00  2.89           C  
ATOM    479  C   GLU A  36      31.050  -4.341  25.467  1.00  2.89           C  
ATOM    480  O   GLU A  36      30.147  -3.859  24.780  1.00  2.89           O  
ATOM    481  CB  GLU A  36      31.102  -6.813  25.945  1.00  2.89           C  
ATOM    482  CG  GLU A  36      31.640  -8.206  25.543  1.00  2.89           C  
ATOM    483  CD  GLU A  36      31.171  -8.804  24.207  1.00  2.89           C  
ATOM    484  OE1 GLU A  36      29.978  -8.944  24.001  1.00  2.89           O  
ATOM    485  OE2 GLU A  36      32.012  -9.172  23.425  1.00  2.89           O  
ATOM    486  H   GLU A  36      33.512  -6.153  26.098  1.00  2.89           H  
ATOM    487  HA  GLU A  36      31.492  -5.887  24.059  1.00  2.89           H  
ATOM    488 1HB  GLU A  36      31.334  -6.649  26.999  1.00  2.89           H  
ATOM    489 2HB  GLU A  36      30.016  -6.830  25.845  1.00  2.89           H  
ATOM    490 1HG  GLU A  36      32.726  -8.114  25.488  1.00  2.89           H  
ATOM    491 2HG  GLU A  36      31.428  -8.887  26.346  1.00  2.89           H  
ATOM    492  N   LYS A  37      31.583  -3.707  26.519  1.00  2.14           N  
ATOM    493  CA  LYS A  37      31.097  -2.395  26.916  1.00  2.14           C  
ATOM    494  C   LYS A  37      31.427  -1.391  25.824  1.00  2.14           C  
ATOM    495  O   LYS A  37      30.569  -0.598  25.433  1.00  2.14           O  
ATOM    496  CB  LYS A  37      31.735  -1.980  28.240  1.00  2.14           C  
ATOM    497  CG  LYS A  37      31.239  -2.780  29.427  1.00  2.14           C  
ATOM    498  CD  LYS A  37      31.977  -2.435  30.694  1.00  2.14           C  
ATOM    499  CE  LYS A  37      31.479  -3.277  31.847  1.00  2.14           C  
ATOM    500  NZ  LYS A  37      32.288  -3.063  33.078  1.00  2.14           N  
ATOM    501  H   LYS A  37      32.314  -4.167  27.067  1.00  2.14           H  
ATOM    502  HA  LYS A  37      30.017  -2.435  27.033  1.00  2.14           H  
ATOM    503 1HB  LYS A  37      32.812  -2.099  28.180  1.00  2.14           H  
ATOM    504 2HB  LYS A  37      31.534  -0.929  28.426  1.00  2.14           H  
ATOM    505 1HG  LYS A  37      30.185  -2.567  29.582  1.00  2.14           H  
ATOM    506 2HG  LYS A  37      31.354  -3.845  29.225  1.00  2.14           H  
ATOM    507 1HD  LYS A  37      33.040  -2.630  30.557  1.00  2.14           H  
ATOM    508 2HD  LYS A  37      31.839  -1.381  30.927  1.00  2.14           H  
ATOM    509 1HE  LYS A  37      30.443  -3.020  32.054  1.00  2.14           H  
ATOM    510 2HE  LYS A  37      31.530  -4.324  31.565  1.00  2.14           H  
ATOM    511 1HZ  LYS A  37      31.932  -3.643  33.822  1.00  2.14           H  
ATOM    512 2HZ  LYS A  37      33.251  -3.321  32.881  1.00  2.14           H  
ATOM    513 3HZ  LYS A  37      32.244  -2.094  33.355  1.00  2.14           H  
ATOM    514  N   ASP A  38      32.639  -1.463  25.261  1.00  1.75           N  
ATOM    515  CA  ASP A  38      32.986  -0.531  24.200  1.00  1.75           C  
ATOM    516  C   ASP A  38      32.040  -0.708  23.021  1.00  1.75           C  
ATOM    517  O   ASP A  38      31.552   0.279  22.471  1.00  1.75           O  
ATOM    518  CB  ASP A  38      34.441  -0.704  23.737  1.00  1.75           C  
ATOM    519  CG  ASP A  38      35.500  -0.171  24.735  1.00  1.75           C  
ATOM    520  OD1 ASP A  38      35.146   0.544  25.650  1.00  1.75           O  
ATOM    521  OD2 ASP A  38      36.662  -0.465  24.541  1.00  1.75           O  
ATOM    522  H   ASP A  38      33.324  -2.138  25.604  1.00  1.75           H  
ATOM    523  HA  ASP A  38      32.871   0.484  24.578  1.00  1.75           H  
ATOM    524 1HB  ASP A  38      34.632  -1.766  23.574  1.00  1.75           H  
ATOM    525 2HB  ASP A  38      34.577  -0.202  22.780  1.00  1.75           H  
ATOM    526  N   LEU A  39      31.708  -1.962  22.688  1.00  1.63           N  
ATOM    527  CA  LEU A  39      30.785  -2.221  21.590  1.00  1.63           C  
ATOM    528  C   LEU A  39      29.401  -1.671  21.908  1.00  1.63           C  
ATOM    529  O   LEU A  39      28.725  -1.120  21.033  1.00  1.63           O  
ATOM    530  CB  LEU A  39      30.713  -3.724  21.306  1.00  1.63           C  
ATOM    531  CG  LEU A  39      31.981  -4.326  20.703  1.00  1.63           C  
ATOM    532  CD1 LEU A  39      31.855  -5.847  20.658  1.00  1.63           C  
ATOM    533  CD2 LEU A  39      32.186  -3.746  19.313  1.00  1.63           C  
ATOM    534  H   LEU A  39      32.145  -2.745  23.178  1.00  1.63           H  
ATOM    535  HA  LEU A  39      31.161  -1.718  20.700  1.00  1.63           H  
ATOM    536 1HB  LEU A  39      30.508  -4.244  22.239  1.00  1.63           H  
ATOM    537 2HB  LEU A  39      29.889  -3.912  20.620  1.00  1.63           H  
ATOM    538  HG  LEU A  39      32.835  -4.075  21.321  1.00  1.63           H  
ATOM    539 1HD1 LEU A  39      32.762  -6.276  20.234  1.00  1.63           H  
ATOM    540 2HD1 LEU A  39      31.714  -6.232  21.670  1.00  1.63           H  
ATOM    541 3HD1 LEU A  39      31.000  -6.124  20.044  1.00  1.63           H  
ATOM    542 1HD2 LEU A  39      33.093  -4.160  18.875  1.00  1.63           H  
ATOM    543 2HD2 LEU A  39      31.331  -3.995  18.685  1.00  1.63           H  
ATOM    544 3HD2 LEU A  39      32.281  -2.656  19.379  1.00  1.63           H  
ATOM    545  N   ALA A  40      28.974  -1.782  23.169  1.00  1.67           N  
ATOM    546  CA  ALA A  40      27.684  -1.238  23.568  1.00  1.67           C  
ATOM    547  C   ALA A  40      27.658   0.262  23.338  1.00  1.67           C  
ATOM    548  O   ALA A  40      26.659   0.801  22.851  1.00  1.67           O  
ATOM    549  CB  ALA A  40      27.391  -1.557  25.024  1.00  1.67           C  
ATOM    550  H   ALA A  40      29.547  -2.271  23.859  1.00  1.67           H  
ATOM    551  HA  ALA A  40      26.915  -1.679  22.943  1.00  1.67           H  
ATOM    552 1HB  ALA A  40      26.417  -1.158  25.293  1.00  1.67           H  
ATOM    553 2HB  ALA A  40      27.399  -2.640  25.167  1.00  1.67           H  
ATOM    554 3HB  ALA A  40      28.149  -1.109  25.655  1.00  1.67           H  
ATOM    555  N   TYR A  41      28.781   0.928  23.613  1.00  1.75           N  
ATOM    556  CA  TYR A  41      28.835   2.367  23.442  1.00  1.75           C  
ATOM    557  C   TYR A  41      28.939   2.747  21.968  1.00  1.75           C  
ATOM    558  O   TYR A  41      28.336   3.737  21.550  1.00  1.75           O  
ATOM    559  CB  TYR A  41      29.972   2.963  24.266  1.00  1.75           C  
ATOM    560  CG  TYR A  41      29.698   2.878  25.759  1.00  1.75           C  
ATOM    561  CD1 TYR A  41      30.530   2.139  26.584  1.00  1.75           C  
ATOM    562  CD2 TYR A  41      28.585   3.514  26.292  1.00  1.75           C  
ATOM    563  CE1 TYR A  41      30.266   2.036  27.930  1.00  1.75           C  
ATOM    564  CE2 TYR A  41      28.318   3.414  27.645  1.00  1.75           C  
ATOM    565  CZ  TYR A  41      29.157   2.676  28.463  1.00  1.75           C  
ATOM    566  OH  TYR A  41      28.892   2.574  29.810  1.00  1.75           O  
ATOM    567  H   TYR A  41      29.579   0.424  24.006  1.00  1.75           H  
ATOM    568  HA  TYR A  41      27.905   2.786  23.821  1.00  1.75           H  
ATOM    569 1HB  TYR A  41      30.899   2.420  24.054  1.00  1.75           H  
ATOM    570 2HB  TYR A  41      30.123   4.006  23.995  1.00  1.75           H  
ATOM    571  HD1 TYR A  41      31.399   1.636  26.164  1.00  1.75           H  
ATOM    572  HD2 TYR A  41      27.922   4.089  25.645  1.00  1.75           H  
ATOM    573  HE1 TYR A  41      30.927   1.455  28.570  1.00  1.75           H  
ATOM    574  HE2 TYR A  41      27.445   3.912  28.067  1.00  1.75           H  
ATOM    575  HH  TYR A  41      28.100   3.076  30.019  1.00  1.75           H  
ATOM    576  N   GLU A  42      29.654   1.954  21.158  1.00  1.82           N  
ATOM    577  CA  GLU A  42      29.705   2.255  19.726  1.00  1.82           C  
ATOM    578  C   GLU A  42      28.294   2.136  19.167  1.00  1.82           C  
ATOM    579  O   GLU A  42      27.856   2.963  18.365  1.00  1.82           O  
ATOM    580  CB  GLU A  42      30.647   1.320  18.958  1.00  1.82           C  
ATOM    581  CG  GLU A  42      32.142   1.525  19.234  1.00  1.82           C  
ATOM    582  CD  GLU A  42      33.037   0.556  18.470  1.00  1.82           C  
ATOM    583  OE1 GLU A  42      32.523  -0.328  17.824  1.00  1.82           O  
ATOM    584  OE2 GLU A  42      34.236   0.714  18.534  1.00  1.82           O  
ATOM    585  H   GLU A  42      30.169   1.162  21.544  1.00  1.82           H  
ATOM    586  HA  GLU A  42      30.045   3.283  19.594  1.00  1.82           H  
ATOM    587 1HB  GLU A  42      30.406   0.286  19.213  1.00  1.82           H  
ATOM    588 2HB  GLU A  42      30.483   1.439  17.889  1.00  1.82           H  
ATOM    589 1HG  GLU A  42      32.412   2.544  18.959  1.00  1.82           H  
ATOM    590 2HG  GLU A  42      32.321   1.411  20.300  1.00  1.82           H  
ATOM    591  N   GLY A  43      27.562   1.131  19.659  1.00  1.87           N  
ATOM    592  CA  GLY A  43      26.184   0.896  19.276  1.00  1.87           C  
ATOM    593  C   GLY A  43      25.376   2.142  19.568  1.00  1.87           C  
ATOM    594  O   GLY A  43      24.736   2.693  18.671  1.00  1.87           O  
ATOM    595  H   GLY A  43      27.998   0.476  20.307  1.00  1.87           H  
ATOM    596 1HA  GLY A  43      26.126   0.646  18.217  1.00  1.87           H  
ATOM    597 2HA  GLY A  43      25.789   0.054  19.845  1.00  1.87           H  
ATOM    598  N   VAL A  44      25.441   2.615  20.812  1.00  1.90           N  
ATOM    599  CA  VAL A  44      24.697   3.798  21.212  1.00  1.90           C  
ATOM    600  C   VAL A  44      25.083   5.016  20.395  1.00  1.90           C  
ATOM    601  O   VAL A  44      24.210   5.797  20.030  1.00  1.90           O  
ATOM    602  CB  VAL A  44      24.861   4.089  22.710  1.00  1.90           C  
ATOM    603  CG1 VAL A  44      24.251   5.456  23.040  1.00  1.90           C  
ATOM    604  CG2 VAL A  44      24.157   3.005  23.511  1.00  1.90           C  
ATOM    605  H   VAL A  44      25.997   2.111  21.505  1.00  1.90           H  
ATOM    606  HA  VAL A  44      23.647   3.608  21.037  1.00  1.90           H  
ATOM    607  HB  VAL A  44      25.924   4.114  22.959  1.00  1.90           H  
ATOM    608 1HG1 VAL A  44      24.372   5.662  24.103  1.00  1.90           H  
ATOM    609 2HG1 VAL A  44      24.757   6.230  22.461  1.00  1.90           H  
ATOM    610 3HG1 VAL A  44      23.192   5.451  22.791  1.00  1.90           H  
ATOM    611 1HG2 VAL A  44      24.274   3.203  24.575  1.00  1.90           H  
ATOM    612 2HG2 VAL A  44      23.101   2.997  23.257  1.00  1.90           H  
ATOM    613 3HG2 VAL A  44      24.589   2.039  23.275  1.00  1.90           H  
ATOM    614  N   ASN A  45      26.369   5.212  20.112  1.00  1.91           N  
ATOM    615  CA  ASN A  45      26.777   6.362  19.308  1.00  1.91           C  
ATOM    616  C   ASN A  45      26.190   6.311  17.887  1.00  1.91           C  
ATOM    617  O   ASN A  45      25.705   7.331  17.374  1.00  1.91           O  
ATOM    618  CB  ASN A  45      28.287   6.431  19.245  1.00  1.91           C  
ATOM    619  CG  ASN A  45      28.904   6.863  20.553  1.00  1.91           C  
ATOM    620  OD1 ASN A  45      28.249   7.467  21.414  1.00  1.91           O  
ATOM    621  ND2 ASN A  45      30.167   6.558  20.718  1.00  1.91           N  
ATOM    622  H   ASN A  45      27.071   4.561  20.460  1.00  1.91           H  
ATOM    623  HA  ASN A  45      26.401   7.267  19.787  1.00  1.91           H  
ATOM    624 1HB  ASN A  45      28.675   5.445  18.987  1.00  1.91           H  
ATOM    625 2HB  ASN A  45      28.591   7.119  18.459  1.00  1.91           H  
ATOM    626 1HD2 ASN A  45      30.634   6.811  21.564  1.00  1.91           H  
ATOM    627 2HD2 ASN A  45      30.658   6.067  20.002  1.00  1.91           H  
ATOM    628  N   LEU A  46      26.185   5.117  17.268  1.00  1.90           N  
ATOM    629  CA  LEU A  46      25.609   4.958  15.931  1.00  1.90           C  
ATOM    630  C   LEU A  46      24.114   5.185  15.991  1.00  1.90           C  
ATOM    631  O   LEU A  46      23.531   5.846  15.119  1.00  1.90           O  
ATOM    632  CB  LEU A  46      25.873   3.551  15.398  1.00  1.90           C  
ATOM    633  CG  LEU A  46      27.304   3.221  15.051  1.00  1.90           C  
ATOM    634  CD1 LEU A  46      27.399   1.738  14.756  1.00  1.90           C  
ATOM    635  CD2 LEU A  46      27.727   4.046  13.857  1.00  1.90           C  
ATOM    636  H   LEU A  46      26.611   4.310  17.730  1.00  1.90           H  
ATOM    637  HA  LEU A  46      26.052   5.694  15.264  1.00  1.90           H  
ATOM    638 1HB  LEU A  46      25.553   2.836  16.157  1.00  1.90           H  
ATOM    639 2HB  LEU A  46      25.268   3.399  14.508  1.00  1.90           H  
ATOM    640  HG  LEU A  46      27.952   3.446  15.896  1.00  1.90           H  
ATOM    641 1HD1 LEU A  46      28.428   1.480  14.509  1.00  1.90           H  
ATOM    642 2HD1 LEU A  46      27.086   1.181  15.640  1.00  1.90           H  
ATOM    643 3HD1 LEU A  46      26.750   1.490  13.919  1.00  1.90           H  
ATOM    644 1HD2 LEU A  46      28.760   3.809  13.602  1.00  1.90           H  
ATOM    645 2HD2 LEU A  46      27.081   3.819  13.009  1.00  1.90           H  
ATOM    646 3HD2 LEU A  46      27.647   5.105  14.103  1.00  1.90           H  
ATOM    647  N   GLY A  47      23.516   4.667  17.067  1.00  1.90           N  
ATOM    648  CA  GLY A  47      22.107   4.795  17.352  1.00  1.90           C  
ATOM    649  C   GLY A  47      21.792   6.257  17.436  1.00  1.90           C  
ATOM    650  O   GLY A  47      20.901   6.743  16.763  1.00  1.90           O  
ATOM    651  H   GLY A  47      24.077   4.126  17.722  1.00  1.90           H  
ATOM    652 1HA  GLY A  47      21.512   4.322  16.577  1.00  1.90           H  
ATOM    653 2HA  GLY A  47      21.877   4.315  18.301  1.00  1.90           H  
ATOM    654  N   GLY A  48      22.557   6.976  18.242  1.00  1.90           N  
ATOM    655  CA  GLY A  48      22.375   8.393  18.444  1.00  1.90           C  
ATOM    656  C   GLY A  48      22.318   9.116  17.117  1.00  1.90           C  
ATOM    657  O   GLY A  48      21.348   9.818  16.843  1.00  1.90           O  
ATOM    658  H   GLY A  48      23.286   6.512  18.759  1.00  1.90           H  
ATOM    659 1HA  GLY A  48      21.460   8.573  19.006  1.00  1.90           H  
ATOM    660 2HA  GLY A  48      23.205   8.774  19.038  1.00  1.90           H  
ATOM    661  N   LYS A  49      23.327   8.940  16.264  1.00  1.91           N  
ATOM    662  CA  LYS A  49      23.301   9.653  14.992  1.00  1.91           C  
ATOM    663  C   LYS A  49      22.024   9.373  14.193  1.00  1.91           C  
ATOM    664  O   LYS A  49      21.313  10.306  13.809  1.00  1.91           O  
ATOM    665  CB  LYS A  49      24.509   9.267  14.138  1.00  1.91           C  
ATOM    666  CG  LYS A  49      24.596  10.008  12.769  1.00  1.91           C  
ATOM    667  CD  LYS A  49      25.827   9.561  11.974  1.00  1.91           C  
ATOM    668  CE  LYS A  49      26.075  10.407  10.695  1.00  1.91           C  
ATOM    669  NZ  LYS A  49      25.019  10.229   9.633  1.00  1.91           N  
ATOM    670  H   LYS A  49      24.111   8.331  16.518  1.00  1.91           H  
ATOM    671  HA  LYS A  49      23.339  10.721  15.196  1.00  1.91           H  
ATOM    672 1HB  LYS A  49      25.424   9.466  14.695  1.00  1.91           H  
ATOM    673 2HB  LYS A  49      24.480   8.192  13.940  1.00  1.91           H  
ATOM    674 1HG  LYS A  49      23.697   9.793  12.179  1.00  1.91           H  
ATOM    675 2HG  LYS A  49      24.646  11.083  12.932  1.00  1.91           H  
ATOM    676 1HD  LYS A  49      26.709   9.627  12.612  1.00  1.91           H  
ATOM    677 2HD  LYS A  49      25.694   8.520  11.680  1.00  1.91           H  
ATOM    678 1HE  LYS A  49      26.124  11.461  10.966  1.00  1.91           H  
ATOM    679 2HE  LYS A  49      27.034  10.104  10.279  1.00  1.91           H  
ATOM    680 1HZ  LYS A  49      25.258  10.790   8.834  1.00  1.91           H  
ATOM    681 2HZ  LYS A  49      24.965   9.264   9.357  1.00  1.91           H  
ATOM    682 3HZ  LYS A  49      24.091  10.537   9.965  1.00  1.91           H  
ATOM    683  N   VAL A  50      21.714   8.097  13.980  1.00  1.94           N  
ATOM    684  CA  VAL A  50      20.566   7.730  13.156  1.00  1.94           C  
ATOM    685  C   VAL A  50      19.218   8.076  13.759  1.00  1.94           C  
ATOM    686  O   VAL A  50      18.320   8.553  13.067  1.00  1.94           O  
ATOM    687  CB  VAL A  50      20.625   6.241  12.850  1.00  1.94           C  
ATOM    688  CG1 VAL A  50      19.362   5.786  12.179  1.00  1.94           C  
ATOM    689  CG2 VAL A  50      21.804   5.993  11.934  1.00  1.94           C  
ATOM    690  H   VAL A  50      22.305   7.360  14.378  1.00  1.94           H  
ATOM    691  HA  VAL A  50      20.659   8.268  12.211  1.00  1.94           H  
ATOM    692  HB  VAL A  50      20.733   5.690  13.784  1.00  1.94           H  
ATOM    693 1HG1 VAL A  50      19.445   4.734  11.983  1.00  1.94           H  
ATOM    694 2HG1 VAL A  50      18.518   5.974  12.830  1.00  1.94           H  
ATOM    695 3HG1 VAL A  50      19.229   6.309  11.260  1.00  1.94           H  
ATOM    696 1HG2 VAL A  50      21.870   4.943  11.689  1.00  1.94           H  
ATOM    697 2HG2 VAL A  50      21.670   6.565  11.015  1.00  1.94           H  
ATOM    698 3HG2 VAL A  50      22.721   6.313  12.436  1.00  1.94           H  
ATOM    699  N   MET A  51      19.055   7.798  15.036  1.00  1.98           N  
ATOM    700  CA  MET A  51      17.822   8.056  15.746  1.00  1.98           C  
ATOM    701  C   MET A  51      17.576   9.557  15.811  1.00  1.98           C  
ATOM    702  O   MET A  51      16.440  10.008  15.671  1.00  1.98           O  
ATOM    703  CB  MET A  51      17.908   7.369  17.092  1.00  1.98           C  
ATOM    704  CG  MET A  51      17.927   5.843  16.887  1.00  1.98           C  
ATOM    705  SD  MET A  51      18.121   4.896  18.360  1.00  1.98           S  
ATOM    706  CE  MET A  51      18.510   3.303  17.710  1.00  1.98           C  
ATOM    707  H   MET A  51      19.830   7.405  15.553  1.00  1.98           H  
ATOM    708  HA  MET A  51      17.003   7.607  15.190  1.00  1.98           H  
ATOM    709 1HB  MET A  51      18.817   7.677  17.604  1.00  1.98           H  
ATOM    710 2HB  MET A  51      17.090   7.641  17.723  1.00  1.98           H  
ATOM    711 1HG  MET A  51      17.016   5.548  16.407  1.00  1.98           H  
ATOM    712 2HG  MET A  51      18.746   5.588  16.212  1.00  1.98           H  
ATOM    713 1HE  MET A  51      18.662   2.613  18.528  1.00  1.98           H  
ATOM    714 2HE  MET A  51      17.691   2.965  17.089  1.00  1.98           H  
ATOM    715 3HE  MET A  51      19.410   3.358  17.112  1.00  1.98           H  
ATOM    716  N   ARG A  52      18.635  10.361  15.987  1.00  2.04           N  
ATOM    717  CA  ARG A  52      18.452  11.807  15.965  1.00  2.04           C  
ATOM    718  C   ARG A  52      17.941  12.229  14.591  1.00  2.04           C  
ATOM    719  O   ARG A  52      17.022  13.048  14.500  1.00  2.04           O  
ATOM    720  CB  ARG A  52      19.763  12.529  16.254  1.00  2.04           C  
ATOM    721  CG  ARG A  52      20.297  12.492  17.702  1.00  2.04           C  
ATOM    722  CD  ARG A  52      21.707  13.010  17.705  1.00  2.04           C  
ATOM    723  NE  ARG A  52      22.370  12.946  19.002  1.00  2.04           N  
ATOM    724  CZ  ARG A  52      23.701  12.797  19.162  1.00  2.04           C  
ATOM    725  NH1 ARG A  52      24.490  12.685  18.117  1.00  2.04           N  
ATOM    726  NH2 ARG A  52      24.197  12.761  20.378  1.00  2.04           N  
ATOM    727  H   ARG A  52      19.573   9.987  16.137  1.00  2.04           H  
ATOM    728  HA  ARG A  52      17.717  12.085  16.712  1.00  2.04           H  
ATOM    729 1HB  ARG A  52      20.543  12.101  15.623  1.00  2.04           H  
ATOM    730 2HB  ARG A  52      19.664  13.575  15.971  1.00  2.04           H  
ATOM    731 1HG  ARG A  52      19.694  13.157  18.324  1.00  2.04           H  
ATOM    732 2HG  ARG A  52      20.255  11.492  18.122  1.00  2.04           H  
ATOM    733 1HD  ARG A  52      22.292  12.421  17.000  1.00  2.04           H  
ATOM    734 2HD  ARG A  52      21.702  14.049  17.383  1.00  2.04           H  
ATOM    735  HE  ARG A  52      21.819  13.053  19.869  1.00  2.04           H  
ATOM    736 1HH1 ARG A  52      24.099  12.726  17.189  1.00  2.04           H  
ATOM    737 2HH1 ARG A  52      25.484  12.573  18.248  1.00  2.04           H  
ATOM    738 1HH2 ARG A  52      23.543  12.864  21.167  1.00  2.04           H  
ATOM    739 2HH2 ARG A  52      25.182  12.653  20.533  1.00  2.04           H  
ATOM    740  N   GLU A  53      18.498  11.638  13.519  1.00  2.10           N  
ATOM    741  CA  GLU A  53      18.051  11.954  12.164  1.00  2.10           C  
ATOM    742  C   GLU A  53      16.607  11.505  11.942  1.00  2.10           C  
ATOM    743  O   GLU A  53      15.803  12.238  11.367  1.00  2.10           O  
ATOM    744  CB  GLU A  53      18.979  11.292  11.135  1.00  2.10           C  
ATOM    745  CG  GLU A  53      20.389  11.892  11.084  1.00  2.10           C  
ATOM    746  CD  GLU A  53      21.384  11.085  10.251  1.00  2.10           C  
ATOM    747  OE1 GLU A  53      21.012  10.077   9.703  1.00  2.10           O  
ATOM    748  OE2 GLU A  53      22.538  11.477  10.197  1.00  2.10           O  
ATOM    749  H   GLU A  53      19.273  10.982  13.645  1.00  2.10           H  
ATOM    750  HA  GLU A  53      18.099  13.035  12.030  1.00  2.10           H  
ATOM    751 1HB  GLU A  53      19.083  10.241  11.369  1.00  2.10           H  
ATOM    752 2HB  GLU A  53      18.535  11.363  10.142  1.00  2.10           H  
ATOM    753 1HG  GLU A  53      20.317  12.892  10.659  1.00  2.10           H  
ATOM    754 2HG  GLU A  53      20.765  11.997  12.095  1.00  2.10           H  
ATOM    755  N   ALA A  54      16.255  10.315  12.443  1.00  2.18           N  
ATOM    756  CA  ALA A  54      14.894   9.821  12.278  1.00  2.18           C  
ATOM    757  C   ALA A  54      13.906  10.718  12.983  1.00  2.18           C  
ATOM    758  O   ALA A  54      12.853  11.062  12.431  1.00  2.18           O  
ATOM    759  CB  ALA A  54      14.769   8.421  12.830  1.00  2.18           C  
ATOM    760  H   ALA A  54      16.955   9.737  12.899  1.00  2.18           H  
ATOM    761  HA  ALA A  54      14.661   9.825  11.223  1.00  2.18           H  
ATOM    762 1HB  ALA A  54      13.758   8.081  12.668  1.00  2.18           H  
ATOM    763 2HB  ALA A  54      15.461   7.758  12.322  1.00  2.18           H  
ATOM    764 3HB  ALA A  54      14.995   8.427  13.890  1.00  2.18           H  
ATOM    765  N   CYS A  55      14.268  11.145  14.188  1.00  2.27           N  
ATOM    766  CA  CYS A  55      13.424  12.028  14.952  1.00  2.27           C  
ATOM    767  C   CYS A  55      13.277  13.338  14.219  1.00  2.27           C  
ATOM    768  O   CYS A  55      12.168  13.851  14.092  1.00  2.27           O  
ATOM    769  CB  CYS A  55      13.982  12.282  16.341  1.00  2.27           C  
ATOM    770  SG  CYS A  55      12.906  13.308  17.370  1.00  2.27           S  
ATOM    771  H   CYS A  55      15.146  10.827  14.598  1.00  2.27           H  
ATOM    772  HA  CYS A  55      12.442  11.570  15.053  1.00  2.27           H  
ATOM    773 1HB  CYS A  55      14.133  11.336  16.843  1.00  2.27           H  
ATOM    774 2HB  CYS A  55      14.955  12.768  16.263  1.00  2.27           H  
ATOM    775  HG  CYS A  55      13.436  12.972  18.563  1.00  2.27           H  
ATOM    776  N   ALA A  56      14.398  13.892  13.740  1.00  2.36           N  
ATOM    777  CA  ALA A  56      14.360  15.160  13.042  1.00  2.36           C  
ATOM    778  C   ALA A  56      13.485  15.088  11.801  1.00  2.36           C  
ATOM    779  O   ALA A  56      12.724  16.020  11.547  1.00  2.36           O  
ATOM    780  CB  ALA A  56      15.762  15.588  12.646  1.00  2.36           C  
ATOM    781  H   ALA A  56      15.297  13.434  13.879  1.00  2.36           H  
ATOM    782  HA  ALA A  56      13.941  15.898  13.716  1.00  2.36           H  
ATOM    783 1HB  ALA A  56      15.720  16.556  12.148  1.00  2.36           H  
ATOM    784 2HB  ALA A  56      16.382  15.660  13.539  1.00  2.36           H  
ATOM    785 3HB  ALA A  56      16.184  14.847  11.970  1.00  2.36           H  
ATOM    786  N   MET A  57      13.536  13.982  11.041  1.00  2.47           N  
ATOM    787  CA  MET A  57      12.682  13.896   9.859  1.00  2.47           C  
ATOM    788  C   MET A  57      11.221  13.889  10.272  1.00  2.47           C  
ATOM    789  O   MET A  57      10.402  14.614   9.705  1.00  2.47           O  
ATOM    790  CB  MET A  57      12.974  12.656   9.012  1.00  2.47           C  
ATOM    791  CG  MET A  57      14.316  12.641   8.291  1.00  2.47           C  
ATOM    792  SD  MET A  57      14.521  11.146   7.294  1.00  2.47           S  
ATOM    793  CE  MET A  57      16.281  11.102   7.011  1.00  2.47           C  
ATOM    794  H   MET A  57      14.189  13.231  11.268  1.00  2.47           H  
ATOM    795  HA  MET A  57      12.849  14.782   9.247  1.00  2.47           H  
ATOM    796 1HB  MET A  57      12.944  11.773   9.657  1.00  2.47           H  
ATOM    797 2HB  MET A  57      12.194  12.539   8.263  1.00  2.47           H  
ATOM    798 1HG  MET A  57      14.390  13.512   7.638  1.00  2.47           H  
ATOM    799 2HG  MET A  57      15.122  12.689   9.016  1.00  2.47           H  
ATOM    800 1HE  MET A  57      16.525  10.229   6.403  1.00  2.47           H  
ATOM    801 2HE  MET A  57      16.591  12.005   6.489  1.00  2.47           H  
ATOM    802 3HE  MET A  57      16.801  11.037   7.970  1.00  2.47           H  
ATOM    803  N   LEU A  58      10.885  13.113  11.302  1.00  2.62           N  
ATOM    804  CA  LEU A  58       9.504  13.077  11.755  1.00  2.62           C  
ATOM    805  C   LEU A  58       9.087  14.452  12.251  1.00  2.62           C  
ATOM    806  O   LEU A  58       7.985  14.928  11.967  1.00  2.62           O  
ATOM    807  CB  LEU A  58       9.355  12.026  12.856  1.00  2.62           C  
ATOM    808  CG  LEU A  58       9.483  10.583  12.377  1.00  2.62           C  
ATOM    809  CD1 LEU A  58       9.548   9.638  13.595  1.00  2.62           C  
ATOM    810  CD2 LEU A  58       8.274  10.287  11.467  1.00  2.62           C  
ATOM    811  H   LEU A  58      11.589  12.529  11.764  1.00  2.62           H  
ATOM    812  HA  LEU A  58       8.869  12.802  10.915  1.00  2.62           H  
ATOM    813 1HB  LEU A  58      10.136  12.196  13.600  1.00  2.62           H  
ATOM    814 2HB  LEU A  58       8.386  12.148  13.335  1.00  2.62           H  
ATOM    815  HG  LEU A  58      10.406  10.462  11.809  1.00  2.62           H  
ATOM    816 1HD1 LEU A  58       9.644   8.614  13.268  1.00  2.62           H  
ATOM    817 2HD1 LEU A  58      10.416   9.902  14.200  1.00  2.62           H  
ATOM    818 3HD1 LEU A  58       8.643   9.742  14.189  1.00  2.62           H  
ATOM    819 1HD2 LEU A  58       8.320   9.283  11.092  1.00  2.62           H  
ATOM    820 2HD2 LEU A  58       7.354  10.414  12.036  1.00  2.62           H  
ATOM    821 3HD2 LEU A  58       8.279  10.980  10.626  1.00  2.62           H  
ATOM    822  N   GLY A  59      10.008  15.116  12.937  1.00  2.82           N  
ATOM    823  CA  GLY A  59       9.807  16.441  13.469  1.00  2.82           C  
ATOM    824  C   GLY A  59       9.481  17.427  12.361  1.00  2.82           C  
ATOM    825  O   GLY A  59       8.474  18.124  12.444  1.00  2.82           O  
ATOM    826  H   GLY A  59      10.895  14.663  13.130  1.00  2.82           H  
ATOM    827 1HA  GLY A  59       8.997  16.423  14.199  1.00  2.82           H  
ATOM    828 2HA  GLY A  59      10.708  16.747  13.992  1.00  2.82           H  
ATOM    829  N   GLU A  60      10.321  17.486  11.317  1.00  3.11           N  
ATOM    830  CA  GLU A  60      10.084  18.430  10.226  1.00  3.11           C  
ATOM    831  C   GLU A  60       8.768  18.142   9.512  1.00  3.11           C  
ATOM    832  O   GLU A  60       8.024  19.067   9.173  1.00  3.11           O  
ATOM    833  CB  GLU A  60      11.233  18.399   9.197  1.00  3.11           C  
ATOM    834  CG  GLU A  60      12.561  19.011   9.684  1.00  3.11           C  
ATOM    835  CD  GLU A  60      13.667  18.995   8.633  1.00  3.11           C  
ATOM    836  OE1 GLU A  60      13.477  18.407   7.592  1.00  3.11           O  
ATOM    837  OE2 GLU A  60      14.697  19.587   8.876  1.00  3.11           O  
ATOM    838  H   GLU A  60      11.138  16.881  11.302  1.00  3.11           H  
ATOM    839  HA  GLU A  60      10.035  19.430  10.647  1.00  3.11           H  
ATOM    840 1HB  GLU A  60      11.432  17.360   8.920  1.00  3.11           H  
ATOM    841 2HB  GLU A  60      10.926  18.927   8.295  1.00  3.11           H  
ATOM    842 1HG  GLU A  60      12.383  20.039  10.002  1.00  3.11           H  
ATOM    843 2HG  GLU A  60      12.899  18.446  10.550  1.00  3.11           H  
ATOM    844  N   LEU A  61       8.440  16.867   9.325  1.00  3.49           N  
ATOM    845  CA  LEU A  61       7.198  16.522   8.652  1.00  3.49           C  
ATOM    846  C   LEU A  61       6.001  17.005   9.459  1.00  3.49           C  
ATOM    847  O   LEU A  61       5.018  17.511   8.908  1.00  3.49           O  
ATOM    848  CB  LEU A  61       7.149  15.012   8.444  1.00  3.49           C  
ATOM    849  CG  LEU A  61       8.161  14.487   7.426  1.00  3.49           C  
ATOM    850  CD1 LEU A  61       8.191  12.990   7.485  1.00  3.49           C  
ATOM    851  CD2 LEU A  61       7.774  14.973   6.045  1.00  3.49           C  
ATOM    852  H   LEU A  61       9.080  16.124   9.619  1.00  3.49           H  
ATOM    853  HA  LEU A  61       7.184  17.016   7.681  1.00  3.49           H  
ATOM    854 1HB  LEU A  61       7.354  14.526   9.400  1.00  3.49           H  
ATOM    855 2HB  LEU A  61       6.152  14.731   8.118  1.00  3.49           H  
ATOM    856  HG  LEU A  61       9.148  14.861   7.664  1.00  3.49           H  
ATOM    857 1HD1 LEU A  61       8.917  12.616   6.765  1.00  3.49           H  
ATOM    858 2HD1 LEU A  61       8.480  12.676   8.487  1.00  3.49           H  
ATOM    859 3HD1 LEU A  61       7.204  12.598   7.249  1.00  3.49           H  
ATOM    860 1HD2 LEU A  61       8.495  14.606   5.316  1.00  3.49           H  
ATOM    861 2HD2 LEU A  61       6.780  14.601   5.794  1.00  3.49           H  
ATOM    862 3HD2 LEU A  61       7.767  16.065   6.034  1.00  3.49           H  
ATOM    863  N   LEU A  62       6.091  16.888  10.779  1.00  4.01           N  
ATOM    864  CA  LEU A  62       5.009  17.365  11.609  1.00  4.01           C  
ATOM    865  C   LEU A  62       5.017  18.884  11.676  1.00  4.01           C  
ATOM    866  O   LEU A  62       3.959  19.498  11.606  1.00  4.01           O  
ATOM    867  CB  LEU A  62       5.123  16.775  13.008  1.00  4.01           C  
ATOM    868  CG  LEU A  62       4.901  15.264  13.090  1.00  4.01           C  
ATOM    869  CD1 LEU A  62       5.222  14.792  14.492  1.00  4.01           C  
ATOM    870  CD2 LEU A  62       3.470  14.950  12.704  1.00  4.01           C  
ATOM    871  H   LEU A  62       6.903  16.439  11.207  1.00  4.01           H  
ATOM    872  HA  LEU A  62       4.068  17.042  11.169  1.00  4.01           H  
ATOM    873 1HB  LEU A  62       6.127  16.983  13.386  1.00  4.01           H  
ATOM    874 2HB  LEU A  62       4.401  17.265  13.661  1.00  4.01           H  
ATOM    875  HG  LEU A  62       5.570  14.757  12.402  1.00  4.01           H  
ATOM    876 1HD1 LEU A  62       5.077  13.714  14.556  1.00  4.01           H  
ATOM    877 2HD1 LEU A  62       6.263  15.033  14.718  1.00  4.01           H  
ATOM    878 3HD1 LEU A  62       4.575  15.289  15.203  1.00  4.01           H  
ATOM    879 1HD2 LEU A  62       3.310  13.872  12.755  1.00  4.01           H  
ATOM    880 2HD2 LEU A  62       2.796  15.447  13.382  1.00  4.01           H  
ATOM    881 3HD2 LEU A  62       3.287  15.298  11.687  1.00  4.01           H  
ATOM    882  N   ALA A  63       6.197  19.500  11.716  1.00  4.67           N  
ATOM    883  CA  ALA A  63       6.314  20.951  11.827  1.00  4.67           C  
ATOM    884  C   ALA A  63       5.623  21.654  10.671  1.00  4.67           C  
ATOM    885  O   ALA A  63       5.011  22.701  10.863  1.00  4.67           O  
ATOM    886  CB  ALA A  63       7.770  21.361  11.878  1.00  4.67           C  
ATOM    887  H   ALA A  63       7.046  18.946  11.738  1.00  4.67           H  
ATOM    888  HA  ALA A  63       5.830  21.257  12.754  1.00  4.67           H  
ATOM    889 1HB  ALA A  63       7.844  22.439  11.992  1.00  4.67           H  
ATOM    890 2HB  ALA A  63       8.255  20.867  12.724  1.00  4.67           H  
ATOM    891 3HB  ALA A  63       8.260  21.060  10.955  1.00  4.67           H  
ATOM    892  N   GLU A  64       5.692  21.067   9.473  1.00  5.44           N  
ATOM    893  CA  GLU A  64       5.023  21.636   8.303  1.00  5.44           C  
ATOM    894  C   GLU A  64       3.490  21.530   8.383  1.00  5.44           C  
ATOM    895  O   GLU A  64       2.780  22.218   7.647  1.00  5.44           O  
ATOM    896  CB  GLU A  64       5.523  21.001   6.996  1.00  5.44           C  
ATOM    897  CG  GLU A  64       6.974  21.353   6.612  1.00  5.44           C  
ATOM    898  CD  GLU A  64       7.396  20.811   5.241  1.00  5.44           C  
ATOM    899  OE1 GLU A  64       6.610  20.141   4.609  1.00  5.44           O  
ATOM    900  OE2 GLU A  64       8.503  21.087   4.832  1.00  5.44           O  
ATOM    901  H   GLU A  64       6.253  20.217   9.372  1.00  5.44           H  
ATOM    902  HA  GLU A  64       5.273  22.698   8.265  1.00  5.44           H  
ATOM    903 1HB  GLU A  64       5.465  19.913   7.088  1.00  5.44           H  
ATOM    904 2HB  GLU A  64       4.872  21.296   6.174  1.00  5.44           H  
ATOM    905 1HG  GLU A  64       7.080  22.437   6.609  1.00  5.44           H  
ATOM    906 2HG  GLU A  64       7.642  20.956   7.376  1.00  5.44           H  
ATOM    907  N   SER A  65       2.988  20.619   9.225  1.00  6.24           N  
ATOM    908  CA  SER A  65       1.561  20.378   9.394  1.00  6.24           C  
ATOM    909  C   SER A  65       1.013  21.072  10.650  1.00  6.24           C  
ATOM    910  O   SER A  65      -0.168  21.419  10.721  1.00  6.24           O  
ATOM    911  CB  SER A  65       1.305  18.883   9.508  1.00  6.24           C  
ATOM    912  OG  SER A  65       1.689  18.205   8.339  1.00  6.24           O  
ATOM    913  H   SER A  65       3.619  20.096   9.818  1.00  6.24           H  
ATOM    914  HA  SER A  65       1.036  20.770   8.523  1.00  6.24           H  
ATOM    915 1HB  SER A  65       1.856  18.485  10.361  1.00  6.24           H  
ATOM    916 2HB  SER A  65       0.248  18.717   9.696  1.00  6.24           H  
ATOM    917  HG  SER A  65       2.661  18.171   8.358  1.00  6.24           H  
ATOM    918  N   ARG A  66       1.878  21.258  11.646  1.00  6.95           N  
ATOM    919  CA  ARG A  66       1.492  21.836  12.928  1.00  6.95           C  
ATOM    920  C   ARG A  66       1.421  23.350  12.932  1.00  6.95           C  
ATOM    921  O   ARG A  66       2.315  24.033  12.446  1.00  6.95           O  
ATOM    922  CB  ARG A  66       2.528  21.487  13.996  1.00  6.95           C  
ATOM    923  CG  ARG A  66       2.703  20.041  14.418  1.00  6.95           C  
ATOM    924  CD  ARG A  66       1.679  19.607  15.372  1.00  6.95           C  
ATOM    925  NE  ARG A  66       2.055  18.344  15.975  1.00  6.95           N  
ATOM    926  CZ  ARG A  66       1.620  17.129  15.597  1.00  6.95           C  
ATOM    927  NH1 ARG A  66       0.744  17.003  14.620  1.00  6.95           N  
ATOM    928  NH2 ARG A  66       2.073  16.058  16.218  1.00  6.95           N  
ATOM    929  H   ARG A  66       2.832  20.937  11.521  1.00  6.95           H  
ATOM    930  HA  ARG A  66       0.518  21.433  13.205  1.00  6.95           H  
ATOM    931 1HB  ARG A  66       3.504  21.812  13.637  1.00  6.95           H  
ATOM    932 2HB  ARG A  66       2.317  22.053  14.890  1.00  6.95           H  
ATOM    933 1HG  ARG A  66       2.606  19.393  13.561  1.00  6.95           H  
ATOM    934 2HG  ARG A  66       3.689  19.903  14.876  1.00  6.95           H  
ATOM    935 1HD  ARG A  66       1.582  20.346  16.166  1.00  6.95           H  
ATOM    936 2HD  ARG A  66       0.726  19.481  14.863  1.00  6.95           H  
ATOM    937  HE  ARG A  66       2.764  18.400  16.732  1.00  6.95           H  
ATOM    938 1HH1 ARG A  66       0.395  17.825  14.146  1.00  6.95           H  
ATOM    939 2HH1 ARG A  66       0.422  16.086  14.346  1.00  6.95           H  
ATOM    940 1HH2 ARG A  66       2.748  16.164  16.969  1.00  6.95           H  
ATOM    941 2HH2 ARG A  66       1.755  15.142  15.946  1.00  6.95           H  
ATOM    942  N   ALA A  67       0.413  23.884  13.611  1.00  7.42           N  
ATOM    943  CA  ALA A  67       0.363  25.321  13.853  1.00  7.42           C  
ATOM    944  C   ALA A  67       1.203  25.633  15.087  1.00  7.42           C  
ATOM    945  O   ALA A  67       1.655  26.754  15.304  1.00  7.42           O  
ATOM    946  CB  ALA A  67      -1.067  25.781  14.051  1.00  7.42           C  
ATOM    947  H   ALA A  67      -0.328  23.290  13.955  1.00  7.42           H  
ATOM    948  HA  ALA A  67       0.798  25.837  12.997  1.00  7.42           H  
ATOM    949 1HB  ALA A  67      -1.079  26.856  14.229  1.00  7.42           H  
ATOM    950 2HB  ALA A  67      -1.649  25.553  13.158  1.00  7.42           H  
ATOM    951 3HB  ALA A  67      -1.497  25.267  14.908  1.00  7.42           H  
ATOM    952  N   ALA A  68       1.370  24.597  15.907  1.00  7.59           N  
ATOM    953  CA  ALA A  68       2.064  24.635  17.185  1.00  7.59           C  
ATOM    954  C   ALA A  68       3.535  25.021  17.111  1.00  7.59           C  
ATOM    955  O   ALA A  68       4.045  25.653  18.032  1.00  7.59           O  
ATOM    956  CB  ALA A  68       1.978  23.268  17.845  1.00  7.59           C  
ATOM    957  H   ALA A  68       0.966  23.723  15.621  1.00  7.59           H  
ATOM    958  HA  ALA A  68       1.557  25.372  17.810  1.00  7.59           H  
ATOM    959 1HB  ALA A  68       2.456  23.311  18.824  1.00  7.59           H  
ATOM    960 2HB  ALA A  68       0.935  22.982  17.962  1.00  7.59           H  
ATOM    961 3HB  ALA A  68       2.490  22.532  17.232  1.00  7.59           H  
ATOM    962  N   GLY A  69       4.252  24.593  16.065  1.00  7.43           N  
ATOM    963  CA  GLY A  69       5.684  24.879  16.055  1.00  7.43           C  
ATOM    964  C   GLY A  69       6.379  24.067  17.158  1.00  7.43           C  
ATOM    965  O   GLY A  69       7.245  24.586  17.866  1.00  7.43           O  
ATOM    966  H   GLY A  69       3.813  24.106  15.298  1.00  7.43           H  
ATOM    967 1HA  GLY A  69       6.102  24.619  15.082  1.00  7.43           H  
ATOM    968 2HA  GLY A  69       5.850  25.943  16.213  1.00  7.43           H  
ATOM    969  N   ASP A  70       5.959  22.809  17.338  1.00  7.01           N  
ATOM    970  CA  ASP A  70       6.468  21.994  18.437  1.00  7.01           C  
ATOM    971  C   ASP A  70       7.872  21.374  18.264  1.00  7.01           C  
ATOM    972  O   ASP A  70       8.587  21.649  17.298  1.00  7.01           O  
ATOM    973  CB  ASP A  70       5.400  20.931  18.804  1.00  7.01           C  
ATOM    974  CG  ASP A  70       5.073  19.841  17.723  1.00  7.01           C  
ATOM    975  OD1 ASP A  70       5.779  19.707  16.755  1.00  7.01           O  
ATOM    976  OD2 ASP A  70       4.074  19.152  17.913  1.00  7.01           O  
ATOM    977  H   ASP A  70       5.263  22.434  16.719  1.00  7.01           H  
ATOM    978  HA  ASP A  70       6.534  22.652  19.304  1.00  7.01           H  
ATOM    979 1HB  ASP A  70       5.691  20.422  19.715  1.00  7.01           H  
ATOM    980 2HB  ASP A  70       4.469  21.451  19.030  1.00  7.01           H  
ATOM    981  N   MET A  71       8.257  20.565  19.262  1.00  6.51           N  
ATOM    982  CA  MET A  71       9.604  20.021  19.446  1.00  6.51           C  
ATOM    983  C   MET A  71      10.114  18.809  18.677  1.00  6.51           C  
ATOM    984  O   MET A  71       9.383  17.881  18.326  1.00  6.51           O  
ATOM    985  CB  MET A  71       9.811  19.737  20.918  1.00  6.51           C  
ATOM    986  CG  MET A  71       9.847  20.942  21.777  1.00  6.51           C  
ATOM    987  SD  MET A  71      11.215  21.993  21.295  1.00  6.51           S  
ATOM    988  CE  MET A  71      12.599  20.930  21.740  1.00  6.51           C  
ATOM    989  H   MET A  71       7.580  20.355  19.976  1.00  6.51           H  
ATOM    990  HA  MET A  71      10.283  20.831  19.181  1.00  6.51           H  
ATOM    991 1HB  MET A  71       9.038  19.065  21.284  1.00  6.51           H  
ATOM    992 2HB  MET A  71      10.753  19.251  21.039  1.00  6.51           H  
ATOM    993 1HG  MET A  71       8.919  21.504  21.673  1.00  6.51           H  
ATOM    994 2HG  MET A  71       9.971  20.657  22.821  1.00  6.51           H  
ATOM    995 1HE  MET A  71      13.536  21.435  21.508  1.00  6.51           H  
ATOM    996 2HE  MET A  71      12.561  20.705  22.806  1.00  6.51           H  
ATOM    997 3HE  MET A  71      12.544  19.999  21.172  1.00  6.51           H  
ATOM    998  N   TYR A  72      11.440  18.828  18.511  1.00  6.10           N  
ATOM    999  CA  TYR A  72      12.271  17.778  17.926  1.00  6.10           C  
ATOM   1000  C   TYR A  72      13.161  17.204  19.045  1.00  6.10           C  
ATOM   1001  O   TYR A  72      14.163  17.836  19.386  1.00  6.10           O  
ATOM   1002  CB  TYR A  72      13.213  18.430  16.911  1.00  6.10           C  
ATOM   1003  CG  TYR A  72      12.557  19.237  15.805  1.00  6.10           C  
ATOM   1004  CD1 TYR A  72      12.089  20.512  16.107  1.00  6.10           C  
ATOM   1005  CD2 TYR A  72      12.498  18.781  14.504  1.00  6.10           C  
ATOM   1006  CE1 TYR A  72      11.542  21.304  15.124  1.00  6.10           C  
ATOM   1007  CE2 TYR A  72      11.959  19.588  13.519  1.00  6.10           C  
ATOM   1008  CZ  TYR A  72      11.479  20.839  13.826  1.00  6.10           C  
ATOM   1009  OH  TYR A  72      10.955  21.645  12.844  1.00  6.10           O  
ATOM   1010  H   TYR A  72      11.919  19.659  18.828  1.00  6.10           H  
ATOM   1011  HA  TYR A  72      11.651  16.988  17.497  1.00  6.10           H  
ATOM   1012 1HB  TYR A  72      13.903  19.088  17.440  1.00  6.10           H  
ATOM   1013 2HB  TYR A  72      13.814  17.650  16.440  1.00  6.10           H  
ATOM   1014  HD1 TYR A  72      12.152  20.887  17.129  1.00  6.10           H  
ATOM   1015  HD2 TYR A  72      12.883  17.801  14.247  1.00  6.10           H  
ATOM   1016  HE1 TYR A  72      11.171  22.300  15.372  1.00  6.10           H  
ATOM   1017  HE2 TYR A  72      11.922  19.238  12.502  1.00  6.10           H  
ATOM   1018  HH  TYR A  72      10.667  22.473  13.238  1.00  6.10           H  
ATOM   1019  N   ILE A  73      12.801  16.069  19.656  1.00  5.87           N  
ATOM   1020  CA  ILE A  73      13.596  15.580  20.800  1.00  5.87           C  
ATOM   1021  C   ILE A  73      14.108  14.147  20.690  1.00  5.87           C  
ATOM   1022  O   ILE A  73      13.326  13.208  20.530  1.00  5.87           O  
ATOM   1023  CB  ILE A  73      12.790  15.678  22.112  1.00  5.87           C  
ATOM   1024  CG1 ILE A  73      12.398  17.128  22.360  1.00  5.87           C  
ATOM   1025  CG2 ILE A  73      13.617  15.119  23.293  1.00  5.87           C  
ATOM   1026  CD1 ILE A  73      11.437  17.332  23.495  1.00  5.87           C  
ATOM   1027  H   ILE A  73      11.982  15.563  19.345  1.00  5.87           H  
ATOM   1028  HA  ILE A  73      14.468  16.225  20.902  1.00  5.87           H  
ATOM   1029  HB  ILE A  73      11.869  15.102  22.013  1.00  5.87           H  
ATOM   1030 1HG1 ILE A  73      13.301  17.706  22.556  1.00  5.87           H  
ATOM   1031 2HG1 ILE A  73      11.940  17.500  21.475  1.00  5.87           H  
ATOM   1032 1HG2 ILE A  73      13.036  15.186  24.211  1.00  5.87           H  
ATOM   1033 2HG2 ILE A  73      13.867  14.078  23.108  1.00  5.87           H  
ATOM   1034 3HG2 ILE A  73      14.533  15.697  23.402  1.00  5.87           H  
ATOM   1035 1HD1 ILE A  73      11.208  18.392  23.592  1.00  5.87           H  
ATOM   1036 2HD1 ILE A  73      10.518  16.779  23.296  1.00  5.87           H  
ATOM   1037 3HD1 ILE A  73      11.884  16.973  24.420  1.00  5.87           H  
ATOM   1038  N   CYS A  74      15.429  13.982  20.764  1.00  5.83           N  
ATOM   1039  CA  CYS A  74      16.036  12.656  20.769  1.00  5.83           C  
ATOM   1040  C   CYS A  74      17.323  12.581  21.589  1.00  5.83           C  
ATOM   1041  O   CYS A  74      18.227  11.865  21.177  1.00  5.83           O  
ATOM   1042  CB  CYS A  74      16.331  12.175  19.360  1.00  5.83           C  
ATOM   1043  SG  CYS A  74      16.966  10.478  19.266  1.00  5.83           S  
ATOM   1044  H   CYS A  74      16.020  14.797  20.853  1.00  5.83           H  
ATOM   1045  HA  CYS A  74      15.330  11.961  21.192  1.00  5.83           H  
ATOM   1046 1HB  CYS A  74      15.428  12.216  18.778  1.00  5.83           H  
ATOM   1047 2HB  CYS A  74      17.054  12.837  18.897  1.00  5.83           H  
ATOM   1048  HG  CYS A  74      16.920  10.396  17.932  1.00  5.83           H  
ATOM   1049  N   ASP A  75      17.457  13.316  22.709  1.00  5.93           N  
ATOM   1050  CA  ASP A  75      18.739  13.227  23.432  1.00  5.93           C  
ATOM   1051  C   ASP A  75      18.736  13.781  24.881  1.00  5.93           C  
ATOM   1052  O   ASP A  75      17.739  14.335  25.351  1.00  5.93           O  
ATOM   1053  CB  ASP A  75      19.820  13.951  22.588  1.00  5.93           C  
ATOM   1054  CG  ASP A  75      21.268  13.385  22.699  1.00  5.93           C  
ATOM   1055  OD1 ASP A  75      21.679  12.967  23.758  1.00  5.93           O  
ATOM   1056  OD2 ASP A  75      21.927  13.352  21.684  1.00  5.93           O  
ATOM   1057  H   ASP A  75      16.702  13.894  23.047  1.00  5.93           H  
ATOM   1058  HA  ASP A  75      19.001  12.185  23.496  1.00  5.93           H  
ATOM   1059 1HB  ASP A  75      19.545  13.948  21.537  1.00  5.93           H  
ATOM   1060 2HB  ASP A  75      19.853  14.998  22.896  1.00  5.93           H  
ATOM   1061  N   GLY A  76      19.898  13.639  25.548  1.00  6.09           N  
ATOM   1062  CA  GLY A  76      20.254  14.142  26.885  1.00  6.09           C  
ATOM   1063  C   GLY A  76      20.475  13.055  27.958  1.00  6.09           C  
ATOM   1064  O   GLY A  76      19.603  12.798  28.791  1.00  6.09           O  
ATOM   1065  H   GLY A  76      20.639  13.161  25.041  1.00  6.09           H  
ATOM   1066 1HA  GLY A  76      21.158  14.743  26.798  1.00  6.09           H  
ATOM   1067 2HA  GLY A  76      19.471  14.818  27.225  1.00  6.09           H  
ATOM   1068  N   GLY A  77      21.687  12.501  28.016  1.00  6.25           N  
ATOM   1069  CA  GLY A  77      22.044  11.536  29.060  1.00  6.25           C  
ATOM   1070  C   GLY A  77      21.087  10.351  29.084  1.00  6.25           C  
ATOM   1071  O   GLY A  77      20.772   9.757  28.050  1.00  6.25           O  
ATOM   1072  H   GLY A  77      22.373  12.746  27.315  1.00  6.25           H  
ATOM   1073 1HA  GLY A  77      23.062  11.181  28.892  1.00  6.25           H  
ATOM   1074 2HA  GLY A  77      22.038  12.034  30.030  1.00  6.25           H  
ATOM   1075  N   GLY A  78      20.571  10.043  30.273  1.00  6.29           N  
ATOM   1076  CA  GLY A  78      19.617   8.951  30.426  1.00  6.29           C  
ATOM   1077  C   GLY A  78      18.392   9.190  29.543  1.00  6.29           C  
ATOM   1078  O   GLY A  78      17.745   8.238  29.092  1.00  6.29           O  
ATOM   1079  H   GLY A  78      20.854  10.572  31.085  1.00  6.29           H  
ATOM   1080 1HA  GLY A  78      20.091   8.008  30.154  1.00  6.29           H  
ATOM   1081 2HA  GLY A  78      19.314   8.875  31.469  1.00  6.29           H  
ATOM   1082  N   ARG A  79      18.061  10.476  29.315  1.00  6.16           N  
ATOM   1083  CA  ARG A  79      16.926  10.836  28.488  1.00  6.16           C  
ATOM   1084  C   ARG A  79      17.137  10.305  27.092  1.00  6.16           C  
ATOM   1085  O   ARG A  79      16.168   9.946  26.431  1.00  6.16           O  
ATOM   1086  CB  ARG A  79      16.682  12.341  28.436  1.00  6.16           C  
ATOM   1087  CG  ARG A  79      15.397  12.753  27.737  1.00  6.16           C  
ATOM   1088  CD  ARG A  79      15.040  14.189  27.985  1.00  6.16           C  
ATOM   1089  NE  ARG A  79      15.969  15.129  27.366  1.00  6.16           N  
ATOM   1090  CZ  ARG A  79      16.037  16.439  27.669  1.00  6.16           C  
ATOM   1091  NH1 ARG A  79      15.245  16.943  28.595  1.00  6.16           N  
ATOM   1092  NH2 ARG A  79      16.890  17.220  27.034  1.00  6.16           N  
ATOM   1093  H   ARG A  79      18.652  11.224  29.666  1.00  6.16           H  
ATOM   1094  HA  ARG A  79      16.034  10.373  28.902  1.00  6.16           H  
ATOM   1095 1HB  ARG A  79      16.712  12.771  29.432  1.00  6.16           H  
ATOM   1096 2HB  ARG A  79      17.454  12.807  27.845  1.00  6.16           H  
ATOM   1097 1HG  ARG A  79      15.532  12.636  26.661  1.00  6.16           H  
ATOM   1098 2HG  ARG A  79      14.575  12.122  28.072  1.00  6.16           H  
ATOM   1099 1HD  ARG A  79      14.047  14.383  27.583  1.00  6.16           H  
ATOM   1100 2HD  ARG A  79      15.038  14.376  29.058  1.00  6.16           H  
ATOM   1101  HE  ARG A  79      16.611  14.777  26.642  1.00  6.16           H  
ATOM   1102 1HH1 ARG A  79      14.592  16.343  29.078  1.00  6.16           H  
ATOM   1103 2HH1 ARG A  79      15.294  17.925  28.822  1.00  6.16           H  
ATOM   1104 1HH2 ARG A  79      17.482  16.830  26.307  1.00  6.16           H  
ATOM   1105 2HH2 ARG A  79      16.941  18.201  27.257  1.00  6.16           H  
ATOM   1106  N   LEU A  80      18.391  10.266  26.615  1.00  5.85           N  
ATOM   1107  CA  LEU A  80      18.644   9.761  25.279  1.00  5.85           C  
ATOM   1108  C   LEU A  80      18.185   8.354  25.181  1.00  5.85           C  
ATOM   1109  O   LEU A  80      17.408   8.008  24.302  1.00  5.85           O  
ATOM   1110  CB  LEU A  80      20.146   9.745  24.937  1.00  5.85           C  
ATOM   1111  CG  LEU A  80      20.531   9.044  23.592  1.00  5.85           C  
ATOM   1112  CD1 LEU A  80      19.902   9.756  22.417  1.00  5.85           C  
ATOM   1113  CD2 LEU A  80      22.046   9.021  23.468  1.00  5.85           C  
ATOM   1114  H   LEU A  80      19.180  10.522  27.202  1.00  5.85           H  
ATOM   1115  HA  LEU A  80      18.095  10.361  24.558  1.00  5.85           H  
ATOM   1116 1HB  LEU A  80      20.515  10.768  24.904  1.00  5.85           H  
ATOM   1117 2HB  LEU A  80      20.677   9.220  25.719  1.00  5.85           H  
ATOM   1118  HG  LEU A  80      20.152   8.025  23.602  1.00  5.85           H  
ATOM   1119 1HD1 LEU A  80      20.154   9.270  21.488  1.00  5.85           H  
ATOM   1120 2HD1 LEU A  80      18.820   9.760  22.531  1.00  5.85           H  
ATOM   1121 3HD1 LEU A  80      20.270  10.765  22.378  1.00  5.85           H  
ATOM   1122 1HD2 LEU A  80      22.341   8.526  22.546  1.00  5.85           H  
ATOM   1123 2HD2 LEU A  80      22.415  10.053  23.462  1.00  5.85           H  
ATOM   1124 3HD2 LEU A  80      22.469   8.484  24.319  1.00  5.85           H  
ATOM   1125  N   LEU A  81      18.647   7.528  26.094  1.00  5.44           N  
ATOM   1126  CA  LEU A  81      18.310   6.124  25.945  1.00  5.44           C  
ATOM   1127  C   LEU A  81      16.811   5.869  26.138  1.00  5.44           C  
ATOM   1128  O   LEU A  81      16.206   5.056  25.423  1.00  5.44           O  
ATOM   1129  CB  LEU A  81      19.168   5.291  26.885  1.00  5.44           C  
ATOM   1130  CG  LEU A  81      20.678   5.313  26.513  1.00  5.44           C  
ATOM   1131  CD1 LEU A  81      21.471   4.534  27.539  1.00  5.44           C  
ATOM   1132  CD2 LEU A  81      20.864   4.769  25.109  1.00  5.44           C  
ATOM   1133  H   LEU A  81      19.251   7.898  26.839  1.00  5.44           H  
ATOM   1134  HA  LEU A  81      18.565   5.829  24.929  1.00  5.44           H  
ATOM   1135 1HB  LEU A  81      19.060   5.688  27.898  1.00  5.44           H  
ATOM   1136 2HB  LEU A  81      18.820   4.260  26.870  1.00  5.44           H  
ATOM   1137  HG  LEU A  81      21.035   6.346  26.538  1.00  5.44           H  
ATOM   1138 1HD1 LEU A  81      22.531   4.571  27.283  1.00  5.44           H  
ATOM   1139 2HD1 LEU A  81      21.319   4.974  28.526  1.00  5.44           H  
ATOM   1140 3HD1 LEU A  81      21.136   3.497  27.546  1.00  5.44           H  
ATOM   1141 1HD2 LEU A  81      21.914   4.806  24.844  1.00  5.44           H  
ATOM   1142 2HD2 LEU A  81      20.512   3.739  25.056  1.00  5.44           H  
ATOM   1143 3HD2 LEU A  81      20.297   5.383  24.428  1.00  5.44           H  
ATOM   1144  N   LYS A  82      16.187   6.594  27.067  1.00  5.02           N  
ATOM   1145  CA  LYS A  82      14.754   6.413  27.278  1.00  5.02           C  
ATOM   1146  C   LYS A  82      13.964   6.918  26.068  1.00  5.02           C  
ATOM   1147  O   LYS A  82      12.982   6.291  25.641  1.00  5.02           O  
ATOM   1148  CB  LYS A  82      14.318   7.130  28.549  1.00  5.02           C  
ATOM   1149  CG  LYS A  82      14.834   6.473  29.830  1.00  5.02           C  
ATOM   1150  CD  LYS A  82      14.403   7.235  31.071  1.00  5.02           C  
ATOM   1151  CE  LYS A  82      14.942   6.568  32.330  1.00  5.02           C  
ATOM   1152  NZ  LYS A  82      14.569   7.314  33.563  1.00  5.02           N  
ATOM   1153  H   LYS A  82      16.711   7.254  27.647  1.00  5.02           H  
ATOM   1154  HA  LYS A  82      14.553   5.349  27.391  1.00  5.02           H  
ATOM   1155 1HB  LYS A  82      14.689   8.156  28.528  1.00  5.02           H  
ATOM   1156 2HB  LYS A  82      13.232   7.170  28.594  1.00  5.02           H  
ATOM   1157 1HG  LYS A  82      14.463   5.451  29.891  1.00  5.02           H  
ATOM   1158 2HG  LYS A  82      15.924   6.444  29.796  1.00  5.02           H  
ATOM   1159 1HD  LYS A  82      14.785   8.256  31.016  1.00  5.02           H  
ATOM   1160 2HD  LYS A  82      13.317   7.270  31.120  1.00  5.02           H  
ATOM   1161 1HE  LYS A  82      14.543   5.557  32.395  1.00  5.02           H  
ATOM   1162 2HE  LYS A  82      16.029   6.515  32.264  1.00  5.02           H  
ATOM   1163 1HZ  LYS A  82      14.947   6.839  34.370  1.00  5.02           H  
ATOM   1164 2HZ  LYS A  82      14.945   8.250  33.517  1.00  5.02           H  
ATOM   1165 3HZ  LYS A  82      13.563   7.360  33.639  1.00  5.02           H  
ATOM   1166  N   THR A  83      14.422   8.037  25.502  1.00  4.64           N  
ATOM   1167  CA  THR A  83      13.803   8.650  24.347  1.00  4.64           C  
ATOM   1168  C   THR A  83      13.984   7.759  23.141  1.00  4.64           C  
ATOM   1169  O   THR A  83      13.064   7.650  22.343  1.00  4.64           O  
ATOM   1170  CB  THR A  83      14.320  10.061  24.067  1.00  4.64           C  
ATOM   1171  OG1 THR A  83      14.072  10.875  25.206  1.00  4.64           O  
ATOM   1172  CG2 THR A  83      13.558  10.637  22.908  1.00  4.64           C  
ATOM   1173  H   THR A  83      15.228   8.507  25.896  1.00  4.64           H  
ATOM   1174  HA  THR A  83      12.736   8.735  24.538  1.00  4.64           H  
ATOM   1175  HB  THR A  83      15.392  10.046  23.851  1.00  4.64           H  
ATOM   1176  HG1 THR A  83      14.679  10.584  25.914  1.00  4.64           H  
ATOM   1177 1HG2 THR A  83      13.888  11.644  22.741  1.00  4.64           H  
ATOM   1178 2HG2 THR A  83      13.729  10.032  22.016  1.00  4.64           H  
ATOM   1179 3HG2 THR A  83      12.496  10.647  23.143  1.00  4.64           H  
ATOM   1180  N   MET A  84      15.168   7.140  22.976  1.00  4.30           N  
ATOM   1181  CA  MET A  84      15.375   6.232  21.855  1.00  4.30           C  
ATOM   1182  C   MET A  84      14.308   5.159  21.907  1.00  4.30           C  
ATOM   1183  O   MET A  84      13.711   4.842  20.886  1.00  4.30           O  
ATOM   1184  CB  MET A  84      16.745   5.544  21.879  1.00  4.30           C  
ATOM   1185  CG  MET A  84      17.984   6.378  21.553  1.00  4.30           C  
ATOM   1186  SD  MET A  84      19.454   5.337  21.702  1.00  4.30           S  
ATOM   1187  CE  MET A  84      20.706   6.236  20.873  1.00  4.30           C  
ATOM   1188  H   MET A  84      15.917   7.300  23.639  1.00  4.30           H  
ATOM   1189  HA  MET A  84      15.267   6.784  20.923  1.00  4.30           H  
ATOM   1190 1HB  MET A  84      16.906   5.134  22.875  1.00  4.30           H  
ATOM   1191 2HB  MET A  84      16.727   4.700  21.191  1.00  4.30           H  
ATOM   1192 1HG  MET A  84      17.927   6.781  20.546  1.00  4.30           H  
ATOM   1193 2HG  MET A  84      18.081   7.202  22.222  1.00  4.30           H  
ATOM   1194 1HE  MET A  84      21.639   5.674  20.882  1.00  4.30           H  
ATOM   1195 2HE  MET A  84      20.387   6.404  19.855  1.00  4.30           H  
ATOM   1196 3HE  MET A  84      20.855   7.167  21.352  1.00  4.30           H  
ATOM   1197  N   GLY A  85      14.029   4.629  23.101  1.00  4.01           N  
ATOM   1198  CA  GLY A  85      12.988   3.620  23.253  1.00  4.01           C  
ATOM   1199  C   GLY A  85      11.657   4.136  22.701  1.00  4.01           C  
ATOM   1200  O   GLY A  85      11.036   3.500  21.840  1.00  4.01           O  
ATOM   1201  H   GLY A  85      14.574   4.916  23.919  1.00  4.01           H  
ATOM   1202 1HA  GLY A  85      13.282   2.710  22.733  1.00  4.01           H  
ATOM   1203 2HA  GLY A  85      12.880   3.376  24.309  1.00  4.01           H  
ATOM   1204  N   LYS A  86      11.233   5.302  23.194  1.00  3.76           N  
ATOM   1205  CA  LYS A  86       9.969   5.908  22.766  1.00  3.76           C  
ATOM   1206  C   LYS A  86       9.982   6.210  21.266  1.00  3.76           C  
ATOM   1207  O   LYS A  86       8.965   6.072  20.570  1.00  3.76           O  
ATOM   1208  CB  LYS A  86       9.743   7.203  23.535  1.00  3.76           C  
ATOM   1209  CG  LYS A  86       9.442   7.004  25.010  1.00  3.76           C  
ATOM   1210  CD  LYS A  86       9.272   8.333  25.724  1.00  3.76           C  
ATOM   1211  CE  LYS A  86       9.013   8.134  27.210  1.00  3.76           C  
ATOM   1212  NZ  LYS A  86       8.892   9.432  27.930  1.00  3.76           N  
ATOM   1213  H   LYS A  86      11.807   5.764  23.904  1.00  3.76           H  
ATOM   1214  HA  LYS A  86       9.156   5.210  22.971  1.00  3.76           H  
ATOM   1215 1HB  LYS A  86      10.631   7.829  23.454  1.00  3.76           H  
ATOM   1216 2HB  LYS A  86       8.914   7.750  23.090  1.00  3.76           H  
ATOM   1217 1HG  LYS A  86       8.537   6.409  25.125  1.00  3.76           H  
ATOM   1218 2HG  LYS A  86      10.275   6.464  25.468  1.00  3.76           H  
ATOM   1219 1HD  LYS A  86      10.180   8.927  25.598  1.00  3.76           H  
ATOM   1220 2HD  LYS A  86       8.437   8.877  25.285  1.00  3.76           H  
ATOM   1221 1HE  LYS A  86       8.090   7.571  27.338  1.00  3.76           H  
ATOM   1222 2HE  LYS A  86       9.838   7.565  27.641  1.00  3.76           H  
ATOM   1223 1HZ  LYS A  86       8.722   9.260  28.911  1.00  3.76           H  
ATOM   1224 2HZ  LYS A  86       9.750   9.957  27.823  1.00  3.76           H  
ATOM   1225 3HZ  LYS A  86       8.124   9.963  27.544  1.00  3.76           H  
ATOM   1226  N   LEU A  87      11.138   6.618  20.761  1.00  3.54           N  
ATOM   1227  CA  LEU A  87      11.280   6.917  19.362  1.00  3.54           C  
ATOM   1228  C   LEU A  87      11.062   5.640  18.599  1.00  3.54           C  
ATOM   1229  O   LEU A  87      10.330   5.652  17.622  1.00  3.54           O  
ATOM   1230  CB  LEU A  87      12.652   7.517  19.011  1.00  3.54           C  
ATOM   1231  CG  LEU A  87      12.868   7.897  17.510  1.00  3.54           C  
ATOM   1232  CD1 LEU A  87      11.866   8.960  17.073  1.00  3.54           C  
ATOM   1233  CD2 LEU A  87      14.263   8.367  17.321  1.00  3.54           C  
ATOM   1234  H   LEU A  87      11.938   6.730  21.369  1.00  3.54           H  
ATOM   1235  HA  LEU A  87      10.509   7.631  19.076  1.00  3.54           H  
ATOM   1236 1HB  LEU A  87      12.806   8.411  19.615  1.00  3.54           H  
ATOM   1237 2HB  LEU A  87      13.417   6.797  19.278  1.00  3.54           H  
ATOM   1238  HG  LEU A  87      12.714   7.032  16.905  1.00  3.54           H  
ATOM   1239 1HD1 LEU A  87      12.030   9.199  16.020  1.00  3.54           H  
ATOM   1240 2HD1 LEU A  87      10.855   8.587  17.205  1.00  3.54           H  
ATOM   1241 3HD1 LEU A  87      12.005   9.859  17.676  1.00  3.54           H  
ATOM   1242 1HD2 LEU A  87      14.428   8.611  16.275  1.00  3.54           H  
ATOM   1243 2HD2 LEU A  87      14.441   9.246  17.936  1.00  3.54           H  
ATOM   1244 3HD2 LEU A  87      14.920   7.572  17.621  1.00  3.54           H  
ATOM   1245  N   MET A  88      11.639   4.513  19.049  1.00  3.37           N  
ATOM   1246  CA  MET A  88      11.467   3.285  18.285  1.00  3.37           C  
ATOM   1247  C   MET A  88       9.991   2.933  18.167  1.00  3.37           C  
ATOM   1248  O   MET A  88       9.542   2.485  17.107  1.00  3.37           O  
ATOM   1249  CB  MET A  88      12.252   2.104  18.852  1.00  3.37           C  
ATOM   1250  CG  MET A  88      13.752   2.270  18.784  1.00  3.37           C  
ATOM   1251  SD  MET A  88      14.339   2.639  17.131  1.00  3.37           S  
ATOM   1252  CE  MET A  88      14.484   4.391  17.435  1.00  3.37           C  
ATOM   1253  H   MET A  88      12.228   4.531  19.878  1.00  3.37           H  
ATOM   1254  HA  MET A  88      11.859   3.457  17.299  1.00  3.37           H  
ATOM   1255 1HB  MET A  88      11.986   1.966  19.902  1.00  3.37           H  
ATOM   1256 2HB  MET A  88      11.986   1.196  18.320  1.00  3.37           H  
ATOM   1257 1HG  MET A  88      14.069   3.053  19.436  1.00  3.37           H  
ATOM   1258 2HG  MET A  88      14.215   1.353  19.119  1.00  3.37           H  
ATOM   1259 1HE  MET A  88      14.837   4.898  16.560  1.00  3.37           H  
ATOM   1260 2HE  MET A  88      13.523   4.778  17.703  1.00  3.37           H  
ATOM   1261 3HE  MET A  88      15.171   4.560  18.261  1.00  3.37           H  
ATOM   1262  N   GLU A  89       9.196   3.206  19.202  1.00  3.23           N  
ATOM   1263  CA  GLU A  89       7.773   2.922  19.061  1.00  3.23           C  
ATOM   1264  C   GLU A  89       7.205   3.758  17.902  1.00  3.23           C  
ATOM   1265  O   GLU A  89       6.408   3.268  17.100  1.00  3.23           O  
ATOM   1266  CB  GLU A  89       7.009   3.205  20.356  1.00  3.23           C  
ATOM   1267  CG  GLU A  89       7.311   2.238  21.509  1.00  3.23           C  
ATOM   1268  CD  GLU A  89       6.563   2.578  22.793  1.00  3.23           C  
ATOM   1269  OE1 GLU A  89       5.939   3.614  22.845  1.00  3.23           O  
ATOM   1270  OE2 GLU A  89       6.613   1.793  23.714  1.00  3.23           O  
ATOM   1271  H   GLU A  89       9.599   3.564  20.074  1.00  3.23           H  
ATOM   1272  HA  GLU A  89       7.652   1.866  18.809  1.00  3.23           H  
ATOM   1273 1HB  GLU A  89       7.245   4.208  20.700  1.00  3.23           H  
ATOM   1274 2HB  GLU A  89       5.939   3.172  20.160  1.00  3.23           H  
ATOM   1275 1HG  GLU A  89       7.049   1.226  21.202  1.00  3.23           H  
ATOM   1276 2HG  GLU A  89       8.386   2.263  21.705  1.00  3.23           H  
ATOM   1277  N   SER A  90       7.669   5.016  17.789  1.00  3.11           N  
ATOM   1278  CA  SER A  90       7.262   5.898  16.692  1.00  3.11           C  
ATOM   1279  C   SER A  90       7.843   5.413  15.356  1.00  3.11           C  
ATOM   1280  O   SER A  90       7.176   5.496  14.329  1.00  3.11           O  
ATOM   1281  CB  SER A  90       7.685   7.336  16.939  1.00  3.11           C  
ATOM   1282  OG  SER A  90       7.016   7.879  18.048  1.00  3.11           O  
ATOM   1283  H   SER A  90       8.312   5.364  18.506  1.00  3.11           H  
ATOM   1284  HA  SER A  90       6.175   5.871  16.619  1.00  3.11           H  
ATOM   1285 1HB  SER A  90       8.749   7.389  17.094  1.00  3.11           H  
ATOM   1286 2HB  SER A  90       7.463   7.929  16.054  1.00  3.11           H  
ATOM   1287  HG  SER A  90       7.349   7.393  18.817  1.00  3.11           H  
ATOM   1288  N   ILE A  91       9.057   4.849  15.390  1.00  3.01           N  
ATOM   1289  CA  ILE A  91       9.782   4.359  14.212  1.00  3.01           C  
ATOM   1290  C   ILE A  91       9.025   3.295  13.468  1.00  3.01           C  
ATOM   1291  O   ILE A  91       9.149   3.170  12.255  1.00  3.01           O  
ATOM   1292  CB  ILE A  91      11.185   3.841  14.494  1.00  3.01           C  
ATOM   1293  CG1 ILE A  91      12.070   4.982  14.932  1.00  3.01           C  
ATOM   1294  CG2 ILE A  91      11.754   3.182  13.345  1.00  3.01           C  
ATOM   1295  CD1 ILE A  91      12.167   6.113  13.975  1.00  3.01           C  
ATOM   1296  H   ILE A  91       9.519   4.806  16.289  1.00  3.01           H  
ATOM   1297  HA  ILE A  91       9.937   5.199  13.570  1.00  3.01           H  
ATOM   1298  HB  ILE A  91      11.140   3.115  15.281  1.00  3.01           H  
ATOM   1299 1HG1 ILE A  91      11.713   5.352  15.829  1.00  3.01           H  
ATOM   1300 2HG1 ILE A  91      13.061   4.601  15.076  1.00  3.01           H  
ATOM   1301 1HG2 ILE A  91      12.753   2.819  13.589  1.00  3.01           H  
ATOM   1302 2HG2 ILE A  91      11.127   2.344  13.040  1.00  3.01           H  
ATOM   1303 3HG2 ILE A  91      11.810   3.898  12.572  1.00  3.01           H  
ATOM   1304 1HD1 ILE A  91      12.825   6.863  14.401  1.00  3.01           H  
ATOM   1305 2HD1 ILE A  91      12.567   5.764  13.031  1.00  3.01           H  
ATOM   1306 3HD1 ILE A  91      11.180   6.545  13.815  1.00  3.01           H  
ATOM   1307  N   TYR A  92       8.308   2.471  14.194  1.00  2.94           N  
ATOM   1308  CA  TYR A  92       7.563   1.420  13.546  1.00  2.94           C  
ATOM   1309  C   TYR A  92       6.178   1.876  13.032  1.00  2.94           C  
ATOM   1310  O   TYR A  92       5.499   1.108  12.346  1.00  2.94           O  
ATOM   1311  CB  TYR A  92       7.412   0.254  14.516  1.00  2.94           C  
ATOM   1312  CG  TYR A  92       8.730  -0.386  14.876  1.00  2.94           C  
ATOM   1313  CD1 TYR A  92       9.195  -0.309  16.175  1.00  2.94           C  
ATOM   1314  CD2 TYR A  92       9.485  -1.025  13.907  1.00  2.94           C  
ATOM   1315  CE1 TYR A  92      10.400  -0.868  16.519  1.00  2.94           C  
ATOM   1316  CE2 TYR A  92      10.696  -1.592  14.251  1.00  2.94           C  
ATOM   1317  CZ  TYR A  92      11.153  -1.514  15.556  1.00  2.94           C  
ATOM   1318  OH  TYR A  92      12.357  -2.079  15.901  1.00  2.94           O  
ATOM   1319  H   TYR A  92       8.303   2.580  15.211  1.00  2.94           H  
ATOM   1320  HA  TYR A  92       8.136   1.080  12.684  1.00  2.94           H  
ATOM   1321 1HB  TYR A  92       6.940   0.608  15.437  1.00  2.94           H  
ATOM   1322 2HB  TYR A  92       6.765  -0.509  14.080  1.00  2.94           H  
ATOM   1323  HD1 TYR A  92       8.598   0.200  16.932  1.00  2.94           H  
ATOM   1324  HD2 TYR A  92       9.124  -1.080  12.878  1.00  2.94           H  
ATOM   1325  HE1 TYR A  92      10.756  -0.803  17.545  1.00  2.94           H  
ATOM   1326  HE2 TYR A  92      11.294  -2.096  13.494  1.00  2.94           H  
ATOM   1327  HH  TYR A  92      12.526  -1.925  16.835  1.00  2.94           H  
ATOM   1328  N   ALA A  93       5.770   3.137  13.290  1.00  2.89           N  
ATOM   1329  CA  ALA A  93       4.433   3.606  12.895  1.00  2.89           C  
ATOM   1330  C   ALA A  93       4.125   3.260  11.420  1.00  2.89           C  
ATOM   1331  O   ALA A  93       3.151   2.543  11.189  1.00  2.89           O  
ATOM   1332  CB  ALA A  93       4.294   5.092  13.199  1.00  2.89           C  
ATOM   1333  H   ALA A  93       6.374   3.784  13.793  1.00  2.89           H  
ATOM   1334  HA  ALA A  93       3.700   3.080  13.504  1.00  2.89           H  
ATOM   1335 1HB  ALA A  93       3.288   5.417  12.948  1.00  2.89           H  
ATOM   1336 2HB  ALA A  93       4.475   5.248  14.264  1.00  2.89           H  
ATOM   1337 3HB  ALA A  93       5.002   5.675  12.652  1.00  2.89           H  
ATOM   1338  N   LEU A  94       4.902   3.655  10.384  1.00  2.89           N  
ATOM   1339  CA  LEU A  94       5.814   4.771  10.162  1.00  2.89           C  
ATOM   1340  C   LEU A  94       6.023   4.905   8.663  1.00  2.89           C  
ATOM   1341  O   LEU A  94       5.908   6.029   8.177  1.00  2.89           O  
ATOM   1342  CB  LEU A  94       7.168   4.850  10.830  1.00  2.89           C  
ATOM   1343  CG  LEU A  94       7.874   6.185  10.549  1.00  2.89           C  
ATOM   1344  CD1 LEU A  94       8.896   6.429  11.523  1.00  2.89           C  
ATOM   1345  CD2 LEU A  94       8.496   6.178   9.267  1.00  2.89           C  
ATOM   1346  H   LEU A  94       4.719   3.167   9.527  1.00  2.89           H  
ATOM   1347  HA  LEU A  94       5.307   5.682  10.467  1.00  2.89           H  
ATOM   1348 1HB  LEU A  94       7.071   4.793  11.876  1.00  2.89           H  
ATOM   1349 2HB  LEU A  94       7.790   4.128  10.519  1.00  2.89           H  
ATOM   1350  HG  LEU A  94       7.151   6.997  10.599  1.00  2.89           H  
ATOM   1351 1HD1 LEU A  94       9.392   7.360  11.309  1.00  2.89           H  
ATOM   1352 2HD1 LEU A  94       8.448   6.471  12.499  1.00  2.89           H  
ATOM   1353 3HD1 LEU A  94       9.615   5.623  11.456  1.00  2.89           H  
ATOM   1354 1HD2 LEU A  94       8.946   7.108   9.212  1.00  2.89           H  
ATOM   1355 2HD2 LEU A  94       9.233   5.415   9.205  1.00  2.89           H  
ATOM   1356 3HD2 LEU A  94       7.780   6.052   8.476  1.00  2.89           H  
ATOM   1357  N   MET A  95       6.397   3.826   7.875  1.00  2.93           N  
ATOM   1358  CA  MET A  95       6.626   2.331   8.024  1.00  2.93           C  
ATOM   1359  C   MET A  95       5.367   1.474   7.954  1.00  2.93           C  
ATOM   1360  O   MET A  95       4.754   1.420   6.891  1.00  2.93           O  
ATOM   1361  CB  MET A  95       7.499   1.862   9.201  1.00  2.93           C  
ATOM   1362  CG  MET A  95       8.982   2.230   9.102  1.00  2.93           C  
ATOM   1363  SD  MET A  95       9.824   1.467   7.742  1.00  2.93           S  
ATOM   1364  CE  MET A  95       9.848  -0.203   8.318  1.00  2.93           C  
ATOM   1365  H   MET A  95       6.558   4.116   6.918  1.00  2.93           H  
ATOM   1366  HA  MET A  95       7.204   2.026   7.153  1.00  2.93           H  
ATOM   1367 1HB  MET A  95       7.097   2.132  10.154  1.00  2.93           H  
ATOM   1368 2HB  MET A  95       7.489   0.768   9.196  1.00  2.93           H  
ATOM   1369 1HG  MET A  95       9.083   3.274   8.972  1.00  2.93           H  
ATOM   1370 2HG  MET A  95       9.486   1.944  10.026  1.00  2.93           H  
ATOM   1371 1HE  MET A  95      10.349  -0.831   7.576  1.00  2.93           H  
ATOM   1372 2HE  MET A  95      10.401  -0.252   9.260  1.00  2.93           H  
ATOM   1373 3HE  MET A  95       8.826  -0.556   8.467  1.00  2.93           H  
ATOM   1374  N   ASP A  96       4.907   0.833   9.042  1.00  3.02           N  
ATOM   1375  CA  ASP A  96       3.795  -0.102   8.820  1.00  3.02           C  
ATOM   1376  C   ASP A  96       2.564   0.572   8.199  1.00  3.02           C  
ATOM   1377  O   ASP A  96       1.986   0.045   7.245  1.00  3.02           O  
ATOM   1378  CB  ASP A  96       3.408  -0.830  10.119  1.00  3.02           C  
ATOM   1379  CG  ASP A  96       4.423  -1.920  10.555  1.00  3.02           C  
ATOM   1380  OD1 ASP A  96       5.273  -2.274   9.766  1.00  3.02           O  
ATOM   1381  OD2 ASP A  96       4.305  -2.413  11.656  1.00  3.02           O  
ATOM   1382  H   ASP A  96       5.314   0.918   9.981  1.00  3.02           H  
ATOM   1383  HA  ASP A  96       4.139  -0.863   8.119  1.00  3.02           H  
ATOM   1384 1HB  ASP A  96       3.331  -0.098  10.930  1.00  3.02           H  
ATOM   1385 2HB  ASP A  96       2.426  -1.286  10.000  1.00  3.02           H  
ATOM   1386  N   SER A  97       2.270   1.799   8.631  1.00  3.18           N  
ATOM   1387  CA  SER A  97       1.131   2.589   8.166  1.00  3.18           C  
ATOM   1388  C   SER A  97       1.281   3.140   6.737  1.00  3.18           C  
ATOM   1389  O   SER A  97       0.337   3.710   6.186  1.00  3.18           O  
ATOM   1390  CB  SER A  97       0.950   3.763   9.109  1.00  3.18           C  
ATOM   1391  OG  SER A  97       0.625   3.324  10.407  1.00  3.18           O  
ATOM   1392  H   SER A  97       2.794   2.151   9.425  1.00  3.18           H  
ATOM   1393  HA  SER A  97       0.245   1.953   8.196  1.00  3.18           H  
ATOM   1394 1HB  SER A  97       1.871   4.348   9.140  1.00  3.18           H  
ATOM   1395 2HB  SER A  97       0.162   4.412   8.731  1.00  3.18           H  
ATOM   1396  HG  SER A  97       1.440   2.895  10.760  1.00  3.18           H  
ATOM   1397  N   ILE A  98       2.484   3.038   6.181  1.00  3.38           N  
ATOM   1398  CA  ILE A  98       2.827   3.509   4.846  1.00  3.38           C  
ATOM   1399  C   ILE A  98       2.928   2.340   3.866  1.00  3.38           C  
ATOM   1400  O   ILE A  98       2.631   2.480   2.672  1.00  3.38           O  
ATOM   1401  CB  ILE A  98       4.121   4.306   4.856  1.00  3.38           C  
ATOM   1402  CG1 ILE A  98       3.992   5.486   5.807  1.00  3.38           C  
ATOM   1403  CG2 ILE A  98       4.426   4.765   3.464  1.00  3.38           C  
ATOM   1404  CD1 ILE A  98       2.870   6.422   5.476  1.00  3.38           C  
ATOM   1405  H   ILE A  98       3.210   2.550   6.691  1.00  3.38           H  
ATOM   1406  HA  ILE A  98       2.033   4.168   4.498  1.00  3.38           H  
ATOM   1407  HB  ILE A  98       4.910   3.672   5.224  1.00  3.38           H  
ATOM   1408 1HG1 ILE A  98       3.824   5.106   6.809  1.00  3.38           H  
ATOM   1409 2HG1 ILE A  98       4.920   6.052   5.796  1.00  3.38           H  
ATOM   1410 1HG2 ILE A  98       5.367   5.316   3.453  1.00  3.38           H  
ATOM   1411 2HG2 ILE A  98       4.507   3.892   2.841  1.00  3.38           H  
ATOM   1412 3HG2 ILE A  98       3.623   5.403   3.100  1.00  3.38           H  
ATOM   1413 1HD1 ILE A  98       2.850   7.230   6.207  1.00  3.38           H  
ATOM   1414 2HD1 ILE A  98       3.023   6.837   4.481  1.00  3.38           H  
ATOM   1415 3HD1 ILE A  98       1.923   5.885   5.503  1.00  3.38           H  
ATOM   1416  N   ASP A  99       3.457   1.213   4.359  1.00  3.62           N  
ATOM   1417  CA  ASP A  99       3.622   0.006   3.558  1.00  3.62           C  
ATOM   1418  C   ASP A  99       2.295  -0.737   3.314  1.00  3.62           C  
ATOM   1419  O   ASP A  99       2.090  -1.268   2.219  1.00  3.62           O  
ATOM   1420  CB  ASP A  99       4.610  -0.956   4.225  1.00  3.62           C  
ATOM   1421  CG  ASP A  99       6.033  -0.440   4.219  1.00  3.62           C  
ATOM   1422  OD1 ASP A  99       6.274   0.518   3.548  1.00  3.62           O  
ATOM   1423  OD2 ASP A  99       6.873  -1.024   4.855  1.00  3.62           O  
ATOM   1424  H   ASP A  99       3.742   1.192   5.333  1.00  3.62           H  
ATOM   1425  HA  ASP A  99       4.031   0.295   2.592  1.00  3.62           H  
ATOM   1426 1HB  ASP A  99       4.304  -1.111   5.266  1.00  3.62           H  
ATOM   1427 2HB  ASP A  99       4.575  -1.920   3.724  1.00  3.62           H  
ATOM   1428  N   ASN A 100       1.397  -0.770   4.315  1.00  3.84           N  
ATOM   1429  CA  ASN A 100       0.116  -1.475   4.168  1.00  3.84           C  
ATOM   1430  C   ASN A 100      -0.997  -0.860   5.036  1.00  3.84           C  
ATOM   1431  O   ASN A 100      -1.811  -0.053   4.564  1.00  3.84           O  
ATOM   1432  OXT ASN A 100      -1.207  -1.339   6.149  1.00  3.84           O  
ATOM   1433  CB  ASN A 100       0.289  -2.953   4.494  1.00  3.84           C  
ATOM   1434  CG  ASN A 100      -0.954  -3.782   4.223  1.00  3.84           C  
ATOM   1435  OD1 ASN A 100      -2.018  -3.549   4.808  1.00  3.84           O  
ATOM   1436  ND2 ASN A 100      -0.831  -4.752   3.348  1.00  3.84           N  
ATOM   1437  H   ASN A 100       1.617  -0.330   5.212  1.00  3.84           H  
ATOM   1438  HA  ASN A 100      -0.203  -1.391   3.129  1.00  3.84           H  
ATOM   1439 1HB  ASN A 100       1.112  -3.357   3.903  1.00  3.84           H  
ATOM   1440 2HB  ASN A 100       0.561  -3.059   5.545  1.00  3.84           H  
ATOM   1441 1HD2 ASN A 100      -1.617  -5.333   3.130  1.00  3.84           H  
ATOM   1442 2HD2 ASN A 100       0.047  -4.910   2.896  1.00  3.84           H  
TER    1443
ENDMDL

REMARK ID 654320 MODEL 2 0055-7kv3
PFRMAT TS
TARGET 0055-7kv3
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   HIS A   1       2.607   0.304   1.069  1.00  4.79           N  
ATOM      2  CA  HIS A   1       2.718   1.225  -0.053  1.00  4.79           C  
ATOM      3  C   HIS A   1       2.664   2.671   0.419  1.00  4.79           C  
ATOM      4  O   HIS A   1       2.061   2.976   1.452  1.00  4.79           O  
ATOM      5  CB  HIS A   1       1.583   1.009  -1.058  1.00  4.79           C  
ATOM      6  CG  HIS A   1       1.577  -0.312  -1.783  1.00  4.79           C  
ATOM      7  ND1 HIS A   1       0.948  -1.453  -1.297  1.00  4.79           N  
ATOM      8  CD2 HIS A   1       2.100  -0.652  -2.968  1.00  4.79           C  
ATOM      9  CE1 HIS A   1       1.085  -2.428  -2.191  1.00  4.79           C  
ATOM     10  NE2 HIS A   1       1.773  -1.952  -3.212  1.00  4.79           N  
ATOM     11 1H   HIS A   1       2.815  -0.631   0.752  1.00  4.79           H  
ATOM     12 2H   HIS A   1       3.265   0.573   1.785  1.00  4.79           H  
ATOM     13 3H   HIS A   1       1.669   0.337   1.439  1.00  4.79           H  
ATOM     14  HA  HIS A   1       3.669   1.072  -0.567  1.00  4.79           H  
ATOM     15 1HB  HIS A   1       0.628   1.116  -0.547  1.00  4.79           H  
ATOM     16 2HB  HIS A   1       1.630   1.796  -1.817  1.00  4.79           H  
ATOM     17  HD2 HIS A   1       2.659  -0.015  -3.627  1.00  4.79           H  
ATOM     18  HE1 HIS A   1       0.688  -3.438  -2.104  1.00  4.79           H  
ATOM     19  HE2 HIS A   1       2.037  -2.426  -4.089  1.00  4.79           H  
ATOM     20  N   SER A   2       3.307   3.556  -0.334  1.00  4.25           N  
ATOM     21  CA  SER A   2       3.283   4.998  -0.035  1.00  4.25           C  
ATOM     22  C   SER A   2       3.738   5.843  -1.189  1.00  4.25           C  
ATOM     23  O   SER A   2       4.852   5.691  -1.661  1.00  4.25           O  
ATOM     24  CB  SER A   2       4.163   5.363   1.137  1.00  4.25           C  
ATOM     25  OG  SER A   2       4.174   6.778   1.325  1.00  4.25           O  
ATOM     26  H   SER A   2       3.774   3.214  -1.180  1.00  4.25           H  
ATOM     27  HA  SER A   2       2.254   5.276   0.200  1.00  4.25           H  
ATOM     28 1HB  SER A   2       3.789   4.880   2.038  1.00  4.25           H  
ATOM     29 2HB  SER A   2       5.176   5.003   0.964  1.00  4.25           H  
ATOM     30  HG  SER A   2       4.552   6.919   2.202  1.00  4.25           H  
ATOM     31  N   TYR A   3       2.955   6.845  -1.540  1.00  3.67           N  
ATOM     32  CA  TYR A   3       3.332   7.716  -2.640  1.00  3.67           C  
ATOM     33  C   TYR A   3       4.194   8.903  -2.199  1.00  3.67           C  
ATOM     34  O   TYR A   3       4.496   9.785  -3.005  1.00  3.67           O  
ATOM     35  CB  TYR A   3       2.080   8.218  -3.335  1.00  3.67           C  
ATOM     36  CG  TYR A   3       1.116   8.886  -2.386  1.00  3.67           C  
ATOM     37  CD1 TYR A   3       1.266  10.226  -2.068  1.00  3.67           C  
ATOM     38  CD2 TYR A   3       0.084   8.149  -1.822  1.00  3.67           C  
ATOM     39  CE1 TYR A   3       0.386  10.833  -1.193  1.00  3.67           C  
ATOM     40  CE2 TYR A   3      -0.797   8.754  -0.947  1.00  3.67           C  
ATOM     41  CZ  TYR A   3      -0.649  10.091  -0.632  1.00  3.67           C  
ATOM     42  OH  TYR A   3      -1.528  10.693   0.241  1.00  3.67           O  
ATOM     43  H   TYR A   3       2.062   6.965  -1.086  1.00  3.67           H  
ATOM     44  HA  TYR A   3       3.893   7.125  -3.358  1.00  3.67           H  
ATOM     45 1HB  TYR A   3       2.355   8.933  -4.111  1.00  3.67           H  
ATOM     46 2HB  TYR A   3       1.573   7.383  -3.820  1.00  3.67           H  
ATOM     47  HD1 TYR A   3       2.081  10.801  -2.509  1.00  3.67           H  
ATOM     48  HD2 TYR A   3      -0.030   7.093  -2.071  1.00  3.67           H  
ATOM     49  HE1 TYR A   3       0.506  11.886  -0.944  1.00  3.67           H  
ATOM     50  HE2 TYR A   3      -1.608   8.176  -0.503  1.00  3.67           H  
ATOM     51  HH  TYR A   3      -1.293  11.618   0.344  1.00  3.67           H  
ATOM     52  N   GLY A   4       4.576   8.949  -0.915  1.00  3.13           N  
ATOM     53  CA  GLY A   4       5.385  10.068  -0.433  1.00  3.13           C  
ATOM     54  C   GLY A   4       6.757   9.691   0.143  1.00  3.13           C  
ATOM     55  O   GLY A   4       7.449  10.550   0.703  1.00  3.13           O  
ATOM     56  H   GLY A   4       4.322   8.197  -0.269  1.00  3.13           H  
ATOM     57 1HA  GLY A   4       5.531  10.778  -1.247  1.00  3.13           H  
ATOM     58 2HA  GLY A   4       4.818  10.598   0.329  1.00  3.13           H  
ATOM     59  N   GLY A   5       7.183   8.437   0.012  1.00  2.66           N  
ATOM     60  CA  GLY A   5       8.445   8.067   0.654  1.00  2.66           C  
ATOM     61  C   GLY A   5       9.665   8.729  -0.009  1.00  2.66           C  
ATOM     62  O   GLY A   5       9.636   8.998  -1.211  1.00  2.66           O  
ATOM     63  H   GLY A   5       6.623   7.753  -0.483  1.00  2.66           H  
ATOM     64 1HA  GLY A   5       8.366   8.326   1.703  1.00  2.66           H  
ATOM     65 2HA  GLY A   5       8.554   6.983   0.608  1.00  2.66           H  
ATOM     66  N   PRO A   6      10.787   8.927   0.723  1.00  2.30           N  
ATOM     67  CA  PRO A   6      12.058   9.448   0.230  1.00  2.30           C  
ATOM     68  C   PRO A   6      12.559   8.711  -0.998  1.00  2.30           C  
ATOM     69  O   PRO A   6      13.159   9.315  -1.890  1.00  2.30           O  
ATOM     70  CB  PRO A   6      12.992   9.208   1.415  1.00  2.30           C  
ATOM     71  CG  PRO A   6      12.093   9.293   2.619  1.00  2.30           C  
ATOM     72  CD  PRO A   6      10.787   8.657   2.181  1.00  2.30           C  
ATOM     73  HA  PRO A   6      11.956  10.523   0.027  1.00  2.30           H  
ATOM     74 1HB  PRO A   6      13.486   8.228   1.315  1.00  2.30           H  
ATOM     75 2HB  PRO A   6      13.789   9.967   1.422  1.00  2.30           H  
ATOM     76 1HG  PRO A   6      12.554   8.775   3.475  1.00  2.30           H  
ATOM     77 2HG  PRO A   6      11.967  10.345   2.915  1.00  2.30           H  
ATOM     78 1HD  PRO A   6      10.770   7.578   2.391  1.00  2.30           H  
ATOM     79 2HD  PRO A   6       9.992   9.210   2.697  1.00  2.30           H  
ATOM     80  N   LEU A   7      12.251   7.411  -1.089  1.00  2.04           N  
ATOM     81  CA  LEU A   7      12.696   6.649  -2.238  1.00  2.04           C  
ATOM     82  C   LEU A   7      12.052   7.191  -3.502  1.00  2.04           C  
ATOM     83  O   LEU A   7      12.684   7.221  -4.553  1.00  2.04           O  
ATOM     84  CB  LEU A   7      12.348   5.164  -2.103  1.00  2.04           C  
ATOM     85  CG  LEU A   7      13.083   4.346  -1.013  1.00  2.04           C  
ATOM     86  CD1 LEU A   7      12.523   2.934  -0.982  1.00  2.04           C  
ATOM     87  CD2 LEU A   7      14.551   4.318  -1.296  1.00  2.04           C  
ATOM     88  H   LEU A   7      11.745   6.948  -0.351  1.00  2.04           H  
ATOM     89  HA  LEU A   7      13.767   6.755  -2.320  1.00  2.04           H  
ATOM     90 1HB  LEU A   7      11.290   5.096  -1.886  1.00  2.04           H  
ATOM     91 2HB  LEU A   7      12.530   4.684  -3.052  1.00  2.04           H  
ATOM     92  HG  LEU A   7      12.910   4.802  -0.037  1.00  2.04           H  
ATOM     93 1HD1 LEU A   7      13.031   2.359  -0.207  1.00  2.04           H  
ATOM     94 2HD1 LEU A   7      11.455   2.968  -0.768  1.00  2.04           H  
ATOM     95 3HD1 LEU A   7      12.686   2.464  -1.944  1.00  2.04           H  
ATOM     96 1HD2 LEU A   7      15.075   3.743  -0.528  1.00  2.04           H  
ATOM     97 2HD2 LEU A   7      14.725   3.865  -2.266  1.00  2.04           H  
ATOM     98 3HD2 LEU A   7      14.916   5.333  -1.290  1.00  2.04           H  
ATOM     99  N   LEU A   8      10.796   7.634  -3.400  1.00  1.86           N  
ATOM    100  CA  LEU A   8      10.066   8.165  -4.537  1.00  1.86           C  
ATOM    101  C   LEU A   8      10.500   9.562  -4.857  1.00  1.86           C  
ATOM    102  O   LEU A   8      10.507   9.971  -6.016  1.00  1.86           O  
ATOM    103  CB  LEU A   8       8.571   8.180  -4.280  1.00  1.86           C  
ATOM    104  CG  LEU A   8       7.940   6.876  -4.216  1.00  1.86           C  
ATOM    105  CD1 LEU A   8       6.562   7.057  -3.833  1.00  1.86           C  
ATOM    106  CD2 LEU A   8       8.035   6.235  -5.562  1.00  1.86           C  
ATOM    107  H   LEU A   8      10.341   7.659  -2.494  1.00  1.86           H  
ATOM    108  HA  LEU A   8      10.256   7.526  -5.391  1.00  1.86           H  
ATOM    109 1HB  LEU A   8       8.379   8.692  -3.340  1.00  1.86           H  
ATOM    110 2HB  LEU A   8       8.089   8.745  -5.077  1.00  1.86           H  
ATOM    111  HG  LEU A   8       8.420   6.259  -3.475  1.00  1.86           H  
ATOM    112 1HD1 LEU A   8       6.063   6.096  -3.798  1.00  1.86           H  
ATOM    113 2HD1 LEU A   8       6.532   7.523  -2.856  1.00  1.86           H  
ATOM    114 3HD1 LEU A   8       6.053   7.688  -4.560  1.00  1.86           H  
ATOM    115 1HD2 LEU A   8       7.543   5.279  -5.538  1.00  1.86           H  
ATOM    116 2HD2 LEU A   8       7.547   6.864  -6.307  1.00  1.86           H  
ATOM    117 3HD2 LEU A   8       9.079   6.109  -5.808  1.00  1.86           H  
ATOM    118  N   GLN A   9      10.846  10.318  -3.824  1.00  1.73           N  
ATOM    119  CA  GLN A   9      11.233  11.699  -4.050  1.00  1.73           C  
ATOM    120  C   GLN A   9      12.511  11.721  -4.893  1.00  1.73           C  
ATOM    121  O   GLN A   9      12.623  12.451  -5.885  1.00  1.73           O  
ATOM    122  CB  GLN A   9      11.466  12.374  -2.698  1.00  1.73           C  
ATOM    123  CG  GLN A   9      10.179  12.543  -1.848  1.00  1.73           C  
ATOM    124  CD  GLN A   9      10.460  13.094  -0.449  1.00  1.73           C  
ATOM    125  OE1 GLN A   9      11.412  13.866  -0.270  1.00  1.73           O  
ATOM    126  NE2 GLN A   9       9.654  12.708   0.550  1.00  1.73           N  
ATOM    127  H   GLN A   9      10.788   9.928  -2.880  1.00  1.73           H  
ATOM    128  HA  GLN A   9      10.441  12.212  -4.594  1.00  1.73           H  
ATOM    129 1HB  GLN A   9      12.182  11.791  -2.123  1.00  1.73           H  
ATOM    130 2HB  GLN A   9      11.901  13.358  -2.857  1.00  1.73           H  
ATOM    131 1HG  GLN A   9       9.504  13.224  -2.359  1.00  1.73           H  
ATOM    132 2HG  GLN A   9       9.708  11.563  -1.735  1.00  1.73           H  
ATOM    133 1HE2 GLN A   9       9.814  13.048   1.474  1.00  1.73           H  
ATOM    134 2HE2 GLN A   9       8.866  12.062   0.399  1.00  1.73           H  
ATOM    135  N   ILE A  10      13.445  10.846  -4.531  1.00  1.64           N  
ATOM    136  CA  ILE A  10      14.706  10.731  -5.241  1.00  1.64           C  
ATOM    137  C   ILE A  10      14.510  10.062  -6.585  1.00  1.64           C  
ATOM    138  O   ILE A  10      15.068  10.507  -7.589  1.00  1.64           O  
ATOM    139  CB  ILE A  10      15.714   9.956  -4.422  1.00  1.64           C  
ATOM    140  CG1 ILE A  10      16.086  10.743  -3.169  1.00  1.64           C  
ATOM    141  CG2 ILE A  10      16.959   9.664  -5.274  1.00  1.64           C  
ATOM    142  CD1 ILE A  10      16.865   9.935  -2.155  1.00  1.64           C  
ATOM    143  H   ILE A  10      13.287  10.263  -3.706  1.00  1.64           H  
ATOM    144  HA  ILE A  10      15.099  11.731  -5.410  1.00  1.64           H  
ATOM    145  HB  ILE A  10      15.243   9.054  -4.095  1.00  1.64           H  
ATOM    146 1HG1 ILE A  10      16.689  11.601  -3.462  1.00  1.64           H  
ATOM    147 2HG1 ILE A  10      15.171  11.104  -2.690  1.00  1.64           H  
ATOM    148 1HG2 ILE A  10      17.674   9.105  -4.683  1.00  1.64           H  
ATOM    149 2HG2 ILE A  10      16.670   9.083  -6.147  1.00  1.64           H  
ATOM    150 3HG2 ILE A  10      17.417  10.600  -5.595  1.00  1.64           H  
ATOM    151 1HD1 ILE A  10      17.099  10.558  -1.296  1.00  1.64           H  
ATOM    152 2HD1 ILE A  10      16.262   9.089  -1.829  1.00  1.64           H  
ATOM    153 3HD1 ILE A  10      17.793   9.575  -2.606  1.00  1.64           H  
ATOM    154  N   ALA A  11      13.730   8.984  -6.608  1.00  1.59           N  
ATOM    155  CA  ALA A  11      13.445   8.262  -7.829  1.00  1.59           C  
ATOM    156  C   ALA A  11      12.791   9.161  -8.870  1.00  1.59           C  
ATOM    157  O   ALA A  11      13.107   9.081 -10.062  1.00  1.59           O  
ATOM    158  CB  ALA A  11      12.530   7.118  -7.505  1.00  1.59           C  
ATOM    159  H   ALA A  11      13.311   8.630  -5.749  1.00  1.59           H  
ATOM    160  HA  ALA A  11      14.382   7.888  -8.240  1.00  1.59           H  
ATOM    161 1HB  ALA A  11      12.301   6.586  -8.358  1.00  1.59           H  
ATOM    162 2HB  ALA A  11      13.001   6.469  -6.792  1.00  1.59           H  
ATOM    163 3HB  ALA A  11      11.624   7.517  -7.098  1.00  1.59           H  
ATOM    164  N   ASP A  12      11.915  10.069  -8.435  1.00  1.56           N  
ATOM    165  CA  ASP A  12      11.269  10.952  -9.384  1.00  1.56           C  
ATOM    166  C   ASP A  12      12.307  11.918  -9.935  1.00  1.56           C  
ATOM    167  O   ASP A  12      12.351  12.158 -11.145  1.00  1.56           O  
ATOM    168  CB  ASP A  12      10.103  11.703  -8.730  1.00  1.56           C  
ATOM    169  CG  ASP A  12       9.198  12.444  -9.737  1.00  1.56           C  
ATOM    170  OD1 ASP A  12       8.598  11.785 -10.561  1.00  1.56           O  
ATOM    171  OD2 ASP A  12       9.103  13.648  -9.667  1.00  1.56           O  
ATOM    172  H   ASP A  12      11.651  10.119  -7.453  1.00  1.56           H  
ATOM    173  HA  ASP A  12      10.877  10.355 -10.207  1.00  1.56           H  
ATOM    174 1HB  ASP A  12       9.496  11.001  -8.162  1.00  1.56           H  
ATOM    175 2HB  ASP A  12      10.507  12.425  -8.014  1.00  1.56           H  
ATOM    176  N   ASN A  13      13.195  12.436  -9.074  1.00  1.56           N  
ATOM    177  CA  ASN A  13      14.230  13.332  -9.573  1.00  1.56           C  
ATOM    178  C   ASN A  13      15.148  12.605 -10.558  1.00  1.56           C  
ATOM    179  O   ASN A  13      15.513  13.149 -11.603  1.00  1.56           O  
ATOM    180  CB  ASN A  13      15.061  13.886  -8.426  1.00  1.56           C  
ATOM    181  CG  ASN A  13      14.368  14.923  -7.597  1.00  1.56           C  
ATOM    182  OD1 ASN A  13      13.388  15.551  -8.016  1.00  1.56           O  
ATOM    183  ND2 ASN A  13      14.876  15.128  -6.406  1.00  1.56           N  
ATOM    184  H   ASN A  13      13.129  12.238  -8.072  1.00  1.56           H  
ATOM    185  HA  ASN A  13      13.752  14.155 -10.106  1.00  1.56           H  
ATOM    186 1HB  ASN A  13      15.353  13.066  -7.771  1.00  1.56           H  
ATOM    187 2HB  ASN A  13      15.976  14.317  -8.826  1.00  1.56           H  
ATOM    188 1HD2 ASN A  13      14.466  15.807  -5.798  1.00  1.56           H  
ATOM    189 2HD2 ASN A  13      15.671  14.600  -6.106  1.00  1.56           H  
ATOM    190  N   ALA A  14      15.485  11.345 -10.246  1.00  1.60           N  
ATOM    191  CA  ALA A  14      16.355  10.548 -11.109  1.00  1.60           C  
ATOM    192  C   ALA A  14      15.720  10.310 -12.467  1.00  1.60           C  
ATOM    193  O   ALA A  14      16.389  10.420 -13.502  1.00  1.60           O  
ATOM    194  CB  ALA A  14      16.649   9.209 -10.450  1.00  1.60           C  
ATOM    195  H   ALA A  14      15.157  10.949  -9.368  1.00  1.60           H  
ATOM    196  HA  ALA A  14      17.284  11.094 -11.258  1.00  1.60           H  
ATOM    197 1HB  ALA A  14      17.298   8.635 -11.078  1.00  1.60           H  
ATOM    198 2HB  ALA A  14      17.120   9.364  -9.483  1.00  1.60           H  
ATOM    199 3HB  ALA A  14      15.718   8.671 -10.310  1.00  1.60           H  
ATOM    200  N   SER A  15      14.416  10.024 -12.458  1.00  1.67           N  
ATOM    201  CA  SER A  15      13.658   9.744 -13.663  1.00  1.67           C  
ATOM    202  C   SER A  15      13.551  10.985 -14.530  1.00  1.67           C  
ATOM    203  O   SER A  15      13.757  10.939 -15.745  1.00  1.67           O  
ATOM    204  CB  SER A  15      12.270   9.305 -13.271  1.00  1.67           C  
ATOM    205  OG  SER A  15      12.318   8.117 -12.539  1.00  1.67           O  
ATOM    206  H   SER A  15      13.931   9.948 -11.563  1.00  1.67           H  
ATOM    207  HA  SER A  15      14.156   8.952 -14.222  1.00  1.67           H  
ATOM    208 1HB  SER A  15      11.794  10.087 -12.673  1.00  1.67           H  
ATOM    209 2HB  SER A  15      11.676   9.178 -14.159  1.00  1.67           H  
ATOM    210  HG  SER A  15      12.718   8.376 -11.672  1.00  1.67           H  
ATOM    211  N   ASP A  16      13.279  12.120 -13.884  1.00  1.76           N  
ATOM    212  CA  ASP A  16      13.120  13.380 -14.586  1.00  1.76           C  
ATOM    213  C   ASP A  16      14.425  13.742 -15.262  1.00  1.76           C  
ATOM    214  O   ASP A  16      14.454  14.040 -16.461  1.00  1.76           O  
ATOM    215  CB  ASP A  16      12.697  14.485 -13.611  1.00  1.76           C  
ATOM    216  CG  ASP A  16      12.314  15.795 -14.292  1.00  1.76           C  
ATOM    217  OD1 ASP A  16      11.337  15.794 -15.010  1.00  1.76           O  
ATOM    218  OD2 ASP A  16      12.979  16.790 -14.086  1.00  1.76           O  
ATOM    219  H   ASP A  16      13.127  12.099 -12.874  1.00  1.76           H  
ATOM    220  HA  ASP A  16      12.352  13.265 -15.348  1.00  1.76           H  
ATOM    221 1HB  ASP A  16      11.853  14.134 -13.009  1.00  1.76           H  
ATOM    222 2HB  ASP A  16      13.520  14.680 -12.917  1.00  1.76           H  
ATOM    223  N   LEU A  17      15.524  13.675 -14.513  1.00  1.88           N  
ATOM    224  CA  LEU A  17      16.796  14.008 -15.102  1.00  1.88           C  
ATOM    225  C   LEU A  17      17.144  13.074 -16.234  1.00  1.88           C  
ATOM    226  O   LEU A  17      17.592  13.552 -17.270  1.00  1.88           O  
ATOM    227  CB  LEU A  17      17.885  14.006 -14.037  1.00  1.88           C  
ATOM    228  CG  LEU A  17      17.814  15.180 -13.068  1.00  1.88           C  
ATOM    229  CD1 LEU A  17      18.729  14.944 -11.955  1.00  1.88           C  
ATOM    230  CD2 LEU A  17      18.219  16.459 -13.803  1.00  1.88           C  
ATOM    231  H   LEU A  17      15.471  13.412 -13.528  1.00  1.88           H  
ATOM    232  HA  LEU A  17      16.725  15.016 -15.501  1.00  1.88           H  
ATOM    233 1HB  LEU A  17      17.800  13.083 -13.455  1.00  1.88           H  
ATOM    234 2HB  LEU A  17      18.857  14.024 -14.528  1.00  1.88           H  
ATOM    235  HG  LEU A  17      16.799  15.276 -12.674  1.00  1.88           H  
ATOM    236 1HD1 LEU A  17      18.683  15.781 -11.262  1.00  1.88           H  
ATOM    237 2HD1 LEU A  17      18.416  14.033 -11.459  1.00  1.88           H  
ATOM    238 3HD1 LEU A  17      19.725  14.839 -12.319  1.00  1.88           H  
ATOM    239 1HD2 LEU A  17      18.178  17.303 -13.115  1.00  1.88           H  
ATOM    240 2HD2 LEU A  17      19.235  16.348 -14.186  1.00  1.88           H  
ATOM    241 3HD2 LEU A  17      17.534  16.633 -14.633  1.00  1.88           H  
ATOM    242  N   ALA A  18      16.892  11.768 -16.088  1.00  2.00           N  
ATOM    243  CA  ALA A  18      17.222  10.837 -17.159  1.00  2.00           C  
ATOM    244  C   ALA A  18      16.478  11.176 -18.443  1.00  2.00           C  
ATOM    245  O   ALA A  18      17.053  11.145 -19.540  1.00  2.00           O  
ATOM    246  CB  ALA A  18      16.886   9.427 -16.739  1.00  2.00           C  
ATOM    247  H   ALA A  18      16.512  11.405 -15.212  1.00  2.00           H  
ATOM    248  HA  ALA A  18      18.286  10.907 -17.349  1.00  2.00           H  
ATOM    249 1HB  ALA A  18      17.160   8.737 -17.531  1.00  2.00           H  
ATOM    250 2HB  ALA A  18      17.428   9.180 -15.838  1.00  2.00           H  
ATOM    251 3HB  ALA A  18      15.814   9.359 -16.546  1.00  2.00           H  
ATOM    252  N   ASN A  19      15.214  11.567 -18.310  1.00  2.12           N  
ATOM    253  CA  ASN A  19      14.424  11.907 -19.477  1.00  2.12           C  
ATOM    254  C   ASN A  19      14.968  13.180 -20.117  1.00  2.12           C  
ATOM    255  O   ASN A  19      15.042  13.297 -21.350  1.00  2.12           O  
ATOM    256  CB  ASN A  19      12.981  12.037 -19.054  1.00  2.12           C  
ATOM    257  CG  ASN A  19      12.415  10.676 -18.729  1.00  2.12           C  
ATOM    258  OD1 ASN A  19      12.880   9.664 -19.268  1.00  2.12           O  
ATOM    259  ND2 ASN A  19      11.465  10.608 -17.832  1.00  2.12           N  
ATOM    260  H   ASN A  19      14.778  11.581 -17.384  1.00  2.12           H  
ATOM    261  HA  ASN A  19      14.513  11.103 -20.207  1.00  2.12           H  
ATOM    262 1HB  ASN A  19      12.915  12.673 -18.166  1.00  2.12           H  
ATOM    263 2HB  ASN A  19      12.397  12.502 -19.845  1.00  2.12           H  
ATOM    264 1HD2 ASN A  19      11.128   9.694 -17.568  1.00  2.12           H  
ATOM    265 2HD2 ASN A  19      11.120  11.438 -17.394  1.00  2.12           H  
ATOM    266  N   ASN A  20      15.425  14.103 -19.271  1.00  2.21           N  
ATOM    267  CA  ASN A  20      16.004  15.343 -19.741  1.00  2.21           C  
ATOM    268  C   ASN A  20      17.371  15.103 -20.380  1.00  2.21           C  
ATOM    269  O   ASN A  20      17.726  15.787 -21.343  1.00  2.21           O  
ATOM    270  CB  ASN A  20      16.070  16.352 -18.609  1.00  2.21           C  
ATOM    271  CG  ASN A  20      14.690  16.889 -18.266  1.00  2.21           C  
ATOM    272  OD1 ASN A  20      13.799  16.904 -19.128  1.00  2.21           O  
ATOM    273  ND2 ASN A  20      14.496  17.324 -17.047  1.00  2.21           N  
ATOM    274  H   ASN A  20      15.329  13.952 -18.266  1.00  2.21           H  
ATOM    275  HA  ASN A  20      15.354  15.750 -20.515  1.00  2.21           H  
ATOM    276 1HB  ASN A  20      16.494  15.882 -17.728  1.00  2.21           H  
ATOM    277 2HB  ASN A  20      16.720  17.178 -18.891  1.00  2.21           H  
ATOM    278 1HD2 ASN A  20      13.595  17.684 -16.780  1.00  2.21           H  
ATOM    279 2HD2 ASN A  20      15.231  17.297 -16.374  1.00  2.21           H  
ATOM    280  N   LEU A  21      18.116  14.082 -19.911  1.00  2.30           N  
ATOM    281  CA  LEU A  21      19.421  13.803 -20.504  1.00  2.30           C  
ATOM    282  C   LEU A  21      19.192  13.406 -21.940  1.00  2.30           C  
ATOM    283  O   LEU A  21      19.905  13.834 -22.851  1.00  2.30           O  
ATOM    284  CB  LEU A  21      20.128  12.598 -19.853  1.00  2.30           C  
ATOM    285  CG  LEU A  21      20.531  12.724 -18.442  1.00  2.30           C  
ATOM    286  CD1 LEU A  21      21.156  11.449 -17.979  1.00  2.30           C  
ATOM    287  CD2 LEU A  21      21.377  13.822 -18.302  1.00  2.30           C  
ATOM    288  H   LEU A  21      17.793  13.551 -19.105  1.00  2.30           H  
ATOM    289  HA  LEU A  21      20.046  14.694 -20.461  1.00  2.30           H  
ATOM    290 1HB  LEU A  21      19.471  11.738 -19.923  1.00  2.30           H  
ATOM    291 2HB  LEU A  21      21.025  12.381 -20.426  1.00  2.30           H  
ATOM    292  HG  LEU A  21      19.685  12.878 -17.848  1.00  2.30           H  
ATOM    293 1HD1 LEU A  21      21.427  11.549 -16.929  1.00  2.30           H  
ATOM    294 2HD1 LEU A  21      20.459  10.624 -18.097  1.00  2.30           H  
ATOM    295 3HD1 LEU A  21      22.046  11.257 -18.575  1.00  2.30           H  
ATOM    296 1HD2 LEU A  21      21.638  13.896 -17.256  1.00  2.30           H  
ATOM    297 2HD2 LEU A  21      22.254  13.674 -18.906  1.00  2.30           H  
ATOM    298 3HD2 LEU A  21      20.862  14.724 -18.623  1.00  2.30           H  
ATOM    299  N   GLY A  22      18.139  12.610 -22.138  1.00  2.37           N  
ATOM    300  CA  GLY A  22      17.754  12.143 -23.451  1.00  2.37           C  
ATOM    301  C   GLY A  22      17.461  13.318 -24.360  1.00  2.37           C  
ATOM    302  O   GLY A  22      18.070  13.460 -25.424  1.00  2.37           O  
ATOM    303  H   GLY A  22      17.608  12.293 -21.323  1.00  2.37           H  
ATOM    304 1HA  GLY A  22      18.550  11.531 -23.872  1.00  2.37           H  
ATOM    305 2HA  GLY A  22      16.866  11.516 -23.361  1.00  2.37           H  
ATOM    306  N   ASN A  23      16.551  14.186 -23.928  1.00  2.42           N  
ATOM    307  CA  ASN A  23      16.170  15.321 -24.756  1.00  2.42           C  
ATOM    308  C   ASN A  23      17.316  16.291 -25.053  1.00  2.42           C  
ATOM    309  O   ASN A  23      17.471  16.730 -26.196  1.00  2.42           O  
ATOM    310  CB  ASN A  23      15.027  16.059 -24.099  1.00  2.42           C  
ATOM    311  CG  ASN A  23      13.730  15.296 -24.186  1.00  2.42           C  
ATOM    312  OD1 ASN A  23      13.570  14.386 -25.015  1.00  2.42           O  
ATOM    313  ND2 ASN A  23      12.794  15.652 -23.346  1.00  2.42           N  
ATOM    314  H   ASN A  23      16.096  14.025 -23.024  1.00  2.42           H  
ATOM    315  HA  ASN A  23      15.827  14.935 -25.715  1.00  2.42           H  
ATOM    316 1HB  ASN A  23      15.269  16.230 -23.046  1.00  2.42           H  
ATOM    317 2HB  ASN A  23      14.903  17.033 -24.571  1.00  2.42           H  
ATOM    318 1HD2 ASN A  23      11.911  15.183 -23.354  1.00  2.42           H  
ATOM    319 2HD2 ASN A  23      12.962  16.392 -22.697  1.00  2.42           H  
ATOM    320  N   ASN A  24      18.153  16.598 -24.062  1.00  2.46           N  
ATOM    321  CA  ASN A  24      19.237  17.542 -24.306  1.00  2.46           C  
ATOM    322  C   ASN A  24      20.310  16.923 -25.192  1.00  2.46           C  
ATOM    323  O   ASN A  24      20.872  17.590 -26.068  1.00  2.46           O  
ATOM    324  CB  ASN A  24      19.828  18.019 -23.004  1.00  2.46           C  
ATOM    325  CG  ASN A  24      18.930  18.948 -22.256  1.00  2.46           C  
ATOM    326  OD1 ASN A  24      18.060  19.613 -22.834  1.00  2.46           O  
ATOM    327  ND2 ASN A  24      19.116  19.014 -20.966  1.00  2.46           N  
ATOM    328  H   ASN A  24      18.017  16.206 -23.128  1.00  2.46           H  
ATOM    329  HA  ASN A  24      18.832  18.402 -24.839  1.00  2.46           H  
ATOM    330 1HB  ASN A  24      20.075  17.160 -22.373  1.00  2.46           H  
ATOM    331 2HB  ASN A  24      20.741  18.550 -23.227  1.00  2.46           H  
ATOM    332 1HD2 ASN A  24      18.545  19.618 -20.410  1.00  2.46           H  
ATOM    333 2HD2 ASN A  24      19.826  18.460 -20.538  1.00  2.46           H  
ATOM    334  N   GLY A  25      20.555  15.626 -25.002  1.00  2.52           N  
ATOM    335  CA  GLY A  25      21.518  14.888 -25.794  1.00  2.52           C  
ATOM    336  C   GLY A  25      21.094  14.912 -27.252  1.00  2.52           C  
ATOM    337  O   GLY A  25      21.887  15.256 -28.136  1.00  2.52           O  
ATOM    338  H   GLY A  25      20.074  15.114 -24.263  1.00  2.52           H  
ATOM    339 1HA  GLY A  25      22.507  15.327 -25.681  1.00  2.52           H  
ATOM    340 2HA  GLY A  25      21.564  13.859 -25.434  1.00  2.52           H  
ATOM    341  N   ARG A  26      19.829  14.551 -27.498  1.00  2.61           N  
ATOM    342  CA  ARG A  26      19.282  14.519 -28.843  1.00  2.61           C  
ATOM    343  C   ARG A  26      19.307  15.891 -29.492  1.00  2.61           C  
ATOM    344  O   ARG A  26      19.680  16.007 -30.660  1.00  2.61           O  
ATOM    345  CB  ARG A  26      17.848  14.022 -28.802  1.00  2.61           C  
ATOM    346  CG  ARG A  26      17.681  12.543 -28.486  1.00  2.61           C  
ATOM    347  CD  ARG A  26      16.251  12.200 -28.277  1.00  2.61           C  
ATOM    348  NE  ARG A  26      16.062  10.793 -27.958  1.00  2.61           N  
ATOM    349  CZ  ARG A  26      14.919  10.271 -27.470  1.00  2.61           C  
ATOM    350  NH1 ARG A  26      13.882  11.051 -27.248  1.00  2.61           N  
ATOM    351  NH2 ARG A  26      14.841   8.977 -27.212  1.00  2.61           N  
ATOM    352  H   ARG A  26      19.228  14.277 -26.718  1.00  2.61           H  
ATOM    353  HA  ARG A  26      19.880  13.833 -29.442  1.00  2.61           H  
ATOM    354 1HB  ARG A  26      17.303  14.580 -28.037  1.00  2.61           H  
ATOM    355 2HB  ARG A  26      17.366  14.221 -29.758  1.00  2.61           H  
ATOM    356 1HG  ARG A  26      18.054  11.952 -29.321  1.00  2.61           H  
ATOM    357 2HG  ARG A  26      18.240  12.289 -27.590  1.00  2.61           H  
ATOM    358 1HD  ARG A  26      15.864  12.792 -27.445  1.00  2.61           H  
ATOM    359 2HD  ARG A  26      15.685  12.426 -29.178  1.00  2.61           H  
ATOM    360  HE  ARG A  26      16.838  10.165 -28.116  1.00  2.61           H  
ATOM    361 1HH1 ARG A  26      13.944  12.041 -27.447  1.00  2.61           H  
ATOM    362 2HH1 ARG A  26      13.025  10.663 -26.881  1.00  2.61           H  
ATOM    363 1HH2 ARG A  26      15.638   8.379 -27.381  1.00  2.61           H  
ATOM    364 2HH2 ARG A  26      13.985   8.586 -26.846  1.00  2.61           H  
ATOM    365  N   ASN A  27      18.984  16.942 -28.733  1.00  2.74           N  
ATOM    366  CA  ASN A  27      19.009  18.271 -29.310  1.00  2.74           C  
ATOM    367  C   ASN A  27      20.420  18.628 -29.726  1.00  2.74           C  
ATOM    368  O   ASN A  27      20.645  19.116 -30.834  1.00  2.74           O  
ATOM    369  CB  ASN A  27      18.499  19.288 -28.315  1.00  2.74           C  
ATOM    370  CG  ASN A  27      17.014  19.229 -28.103  1.00  2.74           C  
ATOM    371  OD1 ASN A  27      16.260  18.690 -28.924  1.00  2.74           O  
ATOM    372  ND2 ASN A  27      16.572  19.782 -27.004  1.00  2.74           N  
ATOM    373  H   ASN A  27      18.675  16.817 -27.768  1.00  2.74           H  
ATOM    374  HA  ASN A  27      18.381  18.283 -30.201  1.00  2.74           H  
ATOM    375 1HB  ASN A  27      18.990  19.120 -27.355  1.00  2.74           H  
ATOM    376 2HB  ASN A  27      18.775  20.290 -28.641  1.00  2.74           H  
ATOM    377 1HD2 ASN A  27      15.597  19.774 -26.795  1.00  2.74           H  
ATOM    378 2HD2 ASN A  27      17.217  20.207 -26.369  1.00  2.74           H  
ATOM    379  N   ALA A  28      21.397  18.332 -28.872  1.00  2.90           N  
ATOM    380  CA  ALA A  28      22.763  18.658 -29.219  1.00  2.90           C  
ATOM    381  C   ALA A  28      23.182  17.917 -30.482  1.00  2.90           C  
ATOM    382  O   ALA A  28      23.782  18.500 -31.390  1.00  2.90           O  
ATOM    383  CB  ALA A  28      23.677  18.296 -28.067  1.00  2.90           C  
ATOM    384  H   ALA A  28      21.188  17.919 -27.962  1.00  2.90           H  
ATOM    385  HA  ALA A  28      22.824  19.727 -29.409  1.00  2.90           H  
ATOM    386 1HB  ALA A  28      24.687  18.555 -28.323  1.00  2.90           H  
ATOM    387 2HB  ALA A  28      23.368  18.847 -27.175  1.00  2.90           H  
ATOM    388 3HB  ALA A  28      23.611  17.228 -27.871  1.00  2.90           H  
ATOM    389  N   ALA A  29      22.795  16.643 -30.580  1.00  3.13           N  
ATOM    390  CA  ALA A  29      23.123  15.822 -31.738  1.00  3.13           C  
ATOM    391  C   ALA A  29      22.516  16.358 -33.036  1.00  3.13           C  
ATOM    392  O   ALA A  29      23.145  16.290 -34.097  1.00  3.13           O  
ATOM    393  CB  ALA A  29      22.633  14.404 -31.506  1.00  3.13           C  
ATOM    394  H   ALA A  29      22.293  16.215 -29.801  1.00  3.13           H  
ATOM    395  HA  ALA A  29      24.204  15.815 -31.847  1.00  3.13           H  
ATOM    396 1HB  ALA A  29      22.908  13.781 -32.353  1.00  3.13           H  
ATOM    397 2HB  ALA A  29      23.085  14.011 -30.595  1.00  3.13           H  
ATOM    398 3HB  ALA A  29      21.552  14.410 -31.397  1.00  3.13           H  
ATOM    399  N   GLN A  30      21.298  16.894 -32.953  1.00  3.44           N  
ATOM    400  CA  GLN A  30      20.582  17.396 -34.121  1.00  3.44           C  
ATOM    401  C   GLN A  30      20.892  18.843 -34.492  1.00  3.44           C  
ATOM    402  O   GLN A  30      20.760  19.227 -35.656  1.00  3.44           O  
ATOM    403  CB  GLN A  30      19.077  17.263 -33.891  1.00  3.44           C  
ATOM    404  CG  GLN A  30      18.590  15.825 -33.806  1.00  3.44           C  
ATOM    405  CD  GLN A  30      17.106  15.717 -33.510  1.00  3.44           C  
ATOM    406  OE1 GLN A  30      16.327  16.643 -33.763  1.00  3.44           O  
ATOM    407  NE2 GLN A  30      16.701  14.572 -32.969  1.00  3.44           N  
ATOM    408  H   GLN A  30      20.828  16.904 -32.045  1.00  3.44           H  
ATOM    409  HA  GLN A  30      20.857  16.773 -34.970  1.00  3.44           H  
ATOM    410 1HB  GLN A  30      18.822  17.754 -32.946  1.00  3.44           H  
ATOM    411 2HB  GLN A  30      18.537  17.773 -34.684  1.00  3.44           H  
ATOM    412 1HG  GLN A  30      18.782  15.339 -34.761  1.00  3.44           H  
ATOM    413 2HG  GLN A  30      19.136  15.314 -33.017  1.00  3.44           H  
ATOM    414 1HE2 GLN A  30      15.734  14.436 -32.753  1.00  3.44           H  
ATOM    415 2HE2 GLN A  30      17.365  13.849 -32.783  1.00  3.44           H  
ATOM    416  N   LYS A  31      21.298  19.647 -33.516  1.00  3.72           N  
ATOM    417  CA  LYS A  31      21.547  21.062 -33.753  1.00  3.72           C  
ATOM    418  C   LYS A  31      23.033  21.350 -33.989  1.00  3.72           C  
ATOM    419  O   LYS A  31      23.385  22.177 -34.828  1.00  3.72           O  
ATOM    420  CB  LYS A  31      21.042  21.861 -32.553  1.00  3.72           C  
ATOM    421  CG  LYS A  31      19.509  21.805 -32.336  1.00  3.72           C  
ATOM    422  CD  LYS A  31      19.129  22.581 -31.086  1.00  3.72           C  
ATOM    423  CE  LYS A  31      17.652  22.537 -30.751  1.00  3.72           C  
ATOM    424  NZ  LYS A  31      17.355  23.339 -29.505  1.00  3.72           N  
ATOM    425  H   LYS A  31      21.373  19.282 -32.569  1.00  3.72           H  
ATOM    426  HA  LYS A  31      20.998  21.369 -34.642  1.00  3.72           H  
ATOM    427 1HB  LYS A  31      21.517  21.483 -31.642  1.00  3.72           H  
ATOM    428 2HB  LYS A  31      21.331  22.905 -32.662  1.00  3.72           H  
ATOM    429 1HG  LYS A  31      18.997  22.230 -33.200  1.00  3.72           H  
ATOM    430 2HG  LYS A  31      19.195  20.765 -32.218  1.00  3.72           H  
ATOM    431 1HD  LYS A  31      19.640  22.111 -30.251  1.00  3.72           H  
ATOM    432 2HD  LYS A  31      19.457  23.616 -31.161  1.00  3.72           H  
ATOM    433 1HE  LYS A  31      17.072  22.935 -31.581  1.00  3.72           H  
ATOM    434 2HE  LYS A  31      17.361  21.500 -30.579  1.00  3.72           H  
ATOM    435 1HZ  LYS A  31      16.376  23.289 -29.287  1.00  3.72           H  
ATOM    436 2HZ  LYS A  31      17.905  22.978 -28.699  1.00  3.72           H  
ATOM    437 3HZ  LYS A  31      17.617  24.302 -29.653  1.00  3.72           H  
ATOM    438  N   GLY A  32      23.912  20.721 -33.201  1.00  3.84           N  
ATOM    439  CA  GLY A  32      25.360  20.903 -33.313  1.00  3.84           C  
ATOM    440  C   GLY A  32      25.912  22.106 -32.542  1.00  3.84           C  
ATOM    441  O   GLY A  32      27.131  22.283 -32.449  1.00  3.84           O  
ATOM    442  H   GLY A  32      23.596  20.039 -32.513  1.00  3.84           H  
ATOM    443 1HA  GLY A  32      25.846  19.994 -32.956  1.00  3.84           H  
ATOM    444 2HA  GLY A  32      25.622  20.999 -34.366  1.00  3.84           H  
ATOM    445  N   SER A  33      25.017  22.927 -32.006  1.00  3.71           N  
ATOM    446  CA  SER A  33      25.368  24.137 -31.270  1.00  3.71           C  
ATOM    447  C   SER A  33      26.125  23.860 -29.980  1.00  3.71           C  
ATOM    448  O   SER A  33      25.757  22.962 -29.214  1.00  3.71           O  
ATOM    449  CB  SER A  33      24.110  24.925 -30.977  1.00  3.71           C  
ATOM    450  OG  SER A  33      24.380  26.056 -30.187  1.00  3.71           O  
ATOM    451  H   SER A  33      24.043  22.701 -32.139  1.00  3.71           H  
ATOM    452  HA  SER A  33      26.011  24.742 -31.912  1.00  3.71           H  
ATOM    453 1HB  SER A  33      23.663  25.239 -31.920  1.00  3.71           H  
ATOM    454 2HB  SER A  33      23.394  24.288 -30.481  1.00  3.71           H  
ATOM    455  HG  SER A  33      23.587  26.604 -30.237  1.00  3.71           H  
ATOM    456  N   SER A  34      27.136  24.683 -29.704  1.00  3.36           N  
ATOM    457  CA  SER A  34      27.923  24.534 -28.488  1.00  3.36           C  
ATOM    458  C   SER A  34      27.066  24.696 -27.244  1.00  3.36           C  
ATOM    459  O   SER A  34      27.231  23.970 -26.271  1.00  3.36           O  
ATOM    460  CB  SER A  34      29.051  25.548 -28.458  1.00  3.36           C  
ATOM    461  OG  SER A  34      29.982  25.305 -29.479  1.00  3.36           O  
ATOM    462  H   SER A  34      27.371  25.409 -30.367  1.00  3.36           H  
ATOM    463  HA  SER A  34      28.352  23.531 -28.478  1.00  3.36           H  
ATOM    464 1HB  SER A  34      28.639  26.551 -28.569  1.00  3.36           H  
ATOM    465 2HB  SER A  34      29.549  25.506 -27.489  1.00  3.36           H  
ATOM    466  HG  SER A  34      30.667  25.973 -29.378  1.00  3.36           H  
ATOM    467  N   ALA A  35      26.136  25.651 -27.271  1.00  2.93           N  
ATOM    468  CA  ALA A  35      25.307  25.882 -26.094  1.00  2.93           C  
ATOM    469  C   ALA A  35      24.481  24.654 -25.748  1.00  2.93           C  
ATOM    470  O   ALA A  35      24.327  24.311 -24.573  1.00  2.93           O  
ATOM    471  CB  ALA A  35      24.379  27.055 -26.338  1.00  2.93           C  
ATOM    472  H   ALA A  35      26.015  26.210 -28.103  1.00  2.93           H  
ATOM    473  HA  ALA A  35      25.963  26.104 -25.254  1.00  2.93           H  
ATOM    474 1HB  ALA A  35      23.778  27.232 -25.446  1.00  2.93           H  
ATOM    475 2HB  ALA A  35      24.967  27.943 -26.564  1.00  2.93           H  
ATOM    476 3HB  ALA A  35      23.723  26.827 -27.178  1.00  2.93           H  
ATOM    477  N   GLU A  36      23.970  23.974 -26.766  1.00  2.52           N  
ATOM    478  CA  GLU A  36      23.126  22.811 -26.551  1.00  2.52           C  
ATOM    479  C   GLU A  36      23.972  21.685 -25.978  1.00  2.52           C  
ATOM    480  O   GLU A  36      23.534  20.950 -25.090  1.00  2.52           O  
ATOM    481  CB  GLU A  36      22.486  22.421 -27.865  1.00  2.52           C  
ATOM    482  CG  GLU A  36      21.532  23.494 -28.428  1.00  2.52           C  
ATOM    483  CD  GLU A  36      20.191  23.706 -27.709  1.00  2.52           C  
ATOM    484  OE1 GLU A  36      19.433  22.759 -27.564  1.00  2.52           O  
ATOM    485  OE2 GLU A  36      19.905  24.825 -27.363  1.00  2.52           O  
ATOM    486  H   GLU A  36      24.167  24.276 -27.713  1.00  2.52           H  
ATOM    487  HA  GLU A  36      22.349  23.065 -25.831  1.00  2.52           H  
ATOM    488 1HB  GLU A  36      23.262  22.229 -28.610  1.00  2.52           H  
ATOM    489 2HB  GLU A  36      21.918  21.498 -27.738  1.00  2.52           H  
ATOM    490 1HG  GLU A  36      22.070  24.442 -28.384  1.00  2.52           H  
ATOM    491 2HG  GLU A  36      21.368  23.282 -29.467  1.00  2.52           H  
ATOM    492  N   LYS A  37      25.219  21.590 -26.454  1.00  2.21           N  
ATOM    493  CA  LYS A  37      26.127  20.575 -25.947  1.00  2.21           C  
ATOM    494  C   LYS A  37      26.435  20.865 -24.488  1.00  2.21           C  
ATOM    495  O   LYS A  37      26.386  19.960 -23.652  1.00  2.21           O  
ATOM    496  CB  LYS A  37      27.410  20.566 -26.774  1.00  2.21           C  
ATOM    497  CG  LYS A  37      27.221  20.031 -28.183  1.00  2.21           C  
ATOM    498  CD  LYS A  37      28.474  20.153 -29.012  1.00  2.21           C  
ATOM    499  CE  LYS A  37      28.232  19.656 -30.421  1.00  2.21           C  
ATOM    500  NZ  LYS A  37      29.407  19.896 -31.304  1.00  2.21           N  
ATOM    501  H   LYS A  37      25.520  22.214 -27.206  1.00  2.21           H  
ATOM    502  HA  LYS A  37      25.647  19.601 -26.012  1.00  2.21           H  
ATOM    503 1HB  LYS A  37      27.803  21.575 -26.849  1.00  2.21           H  
ATOM    504 2HB  LYS A  37      28.162  19.962 -26.275  1.00  2.21           H  
ATOM    505 1HG  LYS A  37      26.957  18.979 -28.128  1.00  2.21           H  
ATOM    506 2HG  LYS A  37      26.411  20.570 -28.674  1.00  2.21           H  
ATOM    507 1HD  LYS A  37      28.775  21.199 -29.060  1.00  2.21           H  
ATOM    508 2HD  LYS A  37      29.277  19.577 -28.557  1.00  2.21           H  
ATOM    509 1HE  LYS A  37      28.022  18.589 -30.391  1.00  2.21           H  
ATOM    510 2HE  LYS A  37      27.367  20.171 -30.830  1.00  2.21           H  
ATOM    511 1HZ  LYS A  37      29.206  19.559 -32.233  1.00  2.21           H  
ATOM    512 2HZ  LYS A  37      29.585  20.896 -31.340  1.00  2.21           H  
ATOM    513 3HZ  LYS A  37      30.216  19.418 -30.939  1.00  2.21           H  
ATOM    514  N   ASP A  38      26.673  22.138 -24.148  1.00  2.02           N  
ATOM    515  CA  ASP A  38      26.960  22.463 -22.760  1.00  2.02           C  
ATOM    516  C   ASP A  38      25.778  22.093 -21.879  1.00  2.02           C  
ATOM    517  O   ASP A  38      25.966  21.501 -20.816  1.00  2.02           O  
ATOM    518  CB  ASP A  38      27.297  23.950 -22.581  1.00  2.02           C  
ATOM    519  CG  ASP A  38      28.697  24.361 -23.109  1.00  2.02           C  
ATOM    520  OD1 ASP A  38      29.504  23.497 -23.381  1.00  2.02           O  
ATOM    521  OD2 ASP A  38      28.945  25.546 -23.198  1.00  2.02           O  
ATOM    522  H   ASP A  38      26.694  22.863 -24.865  1.00  2.02           H  
ATOM    523  HA  ASP A  38      27.820  21.878 -22.438  1.00  2.02           H  
ATOM    524 1HB  ASP A  38      26.548  24.544 -23.107  1.00  2.02           H  
ATOM    525 2HB  ASP A  38      27.230  24.210 -21.525  1.00  2.02           H  
ATOM    526  N   LEU A  39      24.556  22.361 -22.353  1.00  1.94           N  
ATOM    527  CA  LEU A  39      23.368  22.019 -21.582  1.00  1.94           C  
ATOM    528  C   LEU A  39      23.254  20.511 -21.418  1.00  1.94           C  
ATOM    529  O   LEU A  39      22.884  20.018 -20.347  1.00  1.94           O  
ATOM    530  CB  LEU A  39      22.121  22.581 -22.268  1.00  1.94           C  
ATOM    531  CG  LEU A  39      22.010  24.113 -22.236  1.00  1.94           C  
ATOM    532  CD1 LEU A  39      20.853  24.565 -23.124  1.00  1.94           C  
ATOM    533  CD2 LEU A  39      21.815  24.563 -20.796  1.00  1.94           C  
ATOM    534  H   LEU A  39      24.457  22.853 -23.243  1.00  1.94           H  
ATOM    535  HA  LEU A  39      23.457  22.470 -20.595  1.00  1.94           H  
ATOM    536 1HB  LEU A  39      22.126  22.268 -23.310  1.00  1.94           H  
ATOM    537 2HB  LEU A  39      21.237  22.164 -21.787  1.00  1.94           H  
ATOM    538  HG  LEU A  39      22.922  24.552 -22.619  1.00  1.94           H  
ATOM    539 1HD1 LEU A  39      20.783  25.652 -23.105  1.00  1.94           H  
ATOM    540 2HD1 LEU A  39      21.029  24.233 -24.150  1.00  1.94           H  
ATOM    541 3HD1 LEU A  39      19.923  24.134 -22.760  1.00  1.94           H  
ATOM    542 1HD2 LEU A  39      21.746  25.649 -20.760  1.00  1.94           H  
ATOM    543 2HD2 LEU A  39      20.899  24.128 -20.399  1.00  1.94           H  
ATOM    544 3HD2 LEU A  39      22.665  24.234 -20.189  1.00  1.94           H  
ATOM    545  N   ALA A  40      23.600  19.757 -22.465  1.00  1.96           N  
ATOM    546  CA  ALA A  40      23.563  18.309 -22.370  1.00  1.96           C  
ATOM    547  C   ALA A  40      24.510  17.835 -21.282  1.00  1.96           C  
ATOM    548  O   ALA A  40      24.159  16.948 -20.503  1.00  1.96           O  
ATOM    549  CB  ALA A  40      23.920  17.671 -23.704  1.00  1.96           C  
ATOM    550  H   ALA A  40      23.871  20.197 -23.346  1.00  1.96           H  
ATOM    551  HA  ALA A  40      22.561  18.009 -22.082  1.00  1.96           H  
ATOM    552 1HB  ALA A  40      23.867  16.590 -23.616  1.00  1.96           H  
ATOM    553 2HB  ALA A  40      23.219  18.011 -24.470  1.00  1.96           H  
ATOM    554 3HB  ALA A  40      24.927  17.962 -23.987  1.00  1.96           H  
ATOM    555  N   TYR A  41      25.675  18.480 -21.170  1.00  2.04           N  
ATOM    556  CA  TYR A  41      26.644  18.069 -20.169  1.00  2.04           C  
ATOM    557  C   TYR A  41      26.232  18.517 -18.770  1.00  2.04           C  
ATOM    558  O   TYR A  41      26.454  17.788 -17.800  1.00  2.04           O  
ATOM    559  CB  TYR A  41      28.037  18.562 -20.542  1.00  2.04           C  
ATOM    560  CG  TYR A  41      28.575  17.840 -21.763  1.00  2.04           C  
ATOM    561  CD1 TYR A  41      28.876  18.542 -22.918  1.00  2.04           C  
ATOM    562  CD2 TYR A  41      28.726  16.460 -21.733  1.00  2.04           C  
ATOM    563  CE1 TYR A  41      29.333  17.882 -24.036  1.00  2.04           C  
ATOM    564  CE2 TYR A  41      29.185  15.794 -22.853  1.00  2.04           C  
ATOM    565  CZ  TYR A  41      29.489  16.503 -24.002  1.00  2.04           C  
ATOM    566  OH  TYR A  41      29.944  15.842 -25.121  1.00  2.04           O  
ATOM    567  H   TYR A  41      25.904  19.219 -21.838  1.00  2.04           H  
ATOM    568  HA  TYR A  41      26.677  16.982 -20.164  1.00  2.04           H  
ATOM    569 1HB  TYR A  41      27.998  19.633 -20.762  1.00  2.04           H  
ATOM    570 2HB  TYR A  41      28.722  18.411 -19.711  1.00  2.04           H  
ATOM    571  HD1 TYR A  41      28.750  19.623 -22.942  1.00  2.04           H  
ATOM    572  HD2 TYR A  41      28.480  15.903 -20.828  1.00  2.04           H  
ATOM    573  HE1 TYR A  41      29.568  18.442 -24.939  1.00  2.04           H  
ATOM    574  HE2 TYR A  41      29.305  14.711 -22.832  1.00  2.04           H  
ATOM    575  HH  TYR A  41      30.001  14.902 -24.936  1.00  2.04           H  
ATOM    576  N   GLU A  42      25.593  19.690 -18.646  1.00  2.09           N  
ATOM    577  CA  GLU A  42      25.118  20.103 -17.324  1.00  2.09           C  
ATOM    578  C   GLU A  42      24.084  19.084 -16.870  1.00  2.09           C  
ATOM    579  O   GLU A  42      24.067  18.667 -15.708  1.00  2.09           O  
ATOM    580  CB  GLU A  42      24.492  21.505 -17.337  1.00  2.09           C  
ATOM    581  CG  GLU A  42      25.483  22.664 -17.533  1.00  2.09           C  
ATOM    582  CD  GLU A  42      24.816  24.034 -17.564  1.00  2.09           C  
ATOM    583  OE1 GLU A  42      23.607  24.096 -17.545  1.00  2.09           O  
ATOM    584  OE2 GLU A  42      25.525  25.015 -17.598  1.00  2.09           O  
ATOM    585  H   GLU A  42      25.461  20.287 -19.462  1.00  2.09           H  
ATOM    586  HA  GLU A  42      25.952  20.091 -16.625  1.00  2.09           H  
ATOM    587 1HB  GLU A  42      23.762  21.560 -18.145  1.00  2.09           H  
ATOM    588 2HB  GLU A  42      23.958  21.671 -16.403  1.00  2.09           H  
ATOM    589 1HG  GLU A  42      26.210  22.645 -16.721  1.00  2.09           H  
ATOM    590 2HG  GLU A  42      26.023  22.510 -18.464  1.00  2.09           H  
ATOM    591  N   GLY A  43      23.272  18.632 -17.828  1.00  2.12           N  
ATOM    592  CA  GLY A  43      22.263  17.622 -17.603  1.00  2.12           C  
ATOM    593  C   GLY A  43      22.916  16.372 -17.053  1.00  2.12           C  
ATOM    594  O   GLY A  43      22.496  15.864 -16.012  1.00  2.12           O  
ATOM    595  H   GLY A  43      23.338  19.039 -18.761  1.00  2.12           H  
ATOM    596 1HA  GLY A  43      21.514  17.995 -16.905  1.00  2.12           H  
ATOM    597 2HA  GLY A  43      21.764  17.397 -18.546  1.00  2.12           H  
ATOM    598  N   VAL A  44      23.947  15.873 -17.741  1.00  2.14           N  
ATOM    599  CA  VAL A  44      24.638  14.656 -17.323  1.00  2.14           C  
ATOM    600  C   VAL A  44      25.228  14.809 -15.935  1.00  2.14           C  
ATOM    601  O   VAL A  44      25.147  13.882 -15.131  1.00  2.14           O  
ATOM    602  CB  VAL A  44      25.730  14.256 -18.327  1.00  2.14           C  
ATOM    603  CG1 VAL A  44      26.553  13.105 -17.761  1.00  2.14           C  
ATOM    604  CG2 VAL A  44      25.088  13.843 -19.631  1.00  2.14           C  
ATOM    605  H   VAL A  44      24.230  16.342 -18.604  1.00  2.14           H  
ATOM    606  HA  VAL A  44      23.927  13.838 -17.283  1.00  2.14           H  
ATOM    607  HB  VAL A  44      26.397  15.104 -18.489  1.00  2.14           H  
ATOM    608 1HG1 VAL A  44      27.332  12.831 -18.469  1.00  2.14           H  
ATOM    609 2HG1 VAL A  44      27.011  13.414 -16.820  1.00  2.14           H  
ATOM    610 3HG1 VAL A  44      25.905  12.248 -17.587  1.00  2.14           H  
ATOM    611 1HG2 VAL A  44      25.857  13.563 -20.347  1.00  2.14           H  
ATOM    612 2HG2 VAL A  44      24.432  13.003 -19.449  1.00  2.14           H  
ATOM    613 3HG2 VAL A  44      24.511  14.657 -20.027  1.00  2.14           H  
ATOM    614  N   ASN A  45      25.823  15.960 -15.631  1.00  2.14           N  
ATOM    615  CA  ASN A  45      26.379  16.157 -14.298  1.00  2.14           C  
ATOM    616  C   ASN A  45      25.290  16.091 -13.213  1.00  2.14           C  
ATOM    617  O   ASN A  45      25.486  15.445 -12.172  1.00  2.14           O  
ATOM    618  CB  ASN A  45      27.102  17.483 -14.238  1.00  2.14           C  
ATOM    619  CG  ASN A  45      28.409  17.471 -14.997  1.00  2.14           C  
ATOM    620  OD1 ASN A  45      28.985  16.411 -15.280  1.00  2.14           O  
ATOM    621  ND2 ASN A  45      28.890  18.642 -15.336  1.00  2.14           N  
ATOM    622  H   ASN A  45      25.895  16.697 -16.333  1.00  2.14           H  
ATOM    623  HA  ASN A  45      27.090  15.356 -14.099  1.00  2.14           H  
ATOM    624 1HB  ASN A  45      26.461  18.258 -14.662  1.00  2.14           H  
ATOM    625 2HB  ASN A  45      27.293  17.750 -13.200  1.00  2.14           H  
ATOM    626 1HD2 ASN A  45      29.749  18.701 -15.842  1.00  2.14           H  
ATOM    627 2HD2 ASN A  45      28.395  19.474 -15.092  1.00  2.14           H  
ATOM    628  N   LEU A  46      24.125  16.707 -13.474  1.00  2.13           N  
ATOM    629  CA  LEU A  46      23.009  16.667 -12.526  1.00  2.13           C  
ATOM    630  C   LEU A  46      22.468  15.258 -12.410  1.00  2.13           C  
ATOM    631  O   LEU A  46      22.157  14.783 -11.309  1.00  2.13           O  
ATOM    632  CB  LEU A  46      21.884  17.590 -12.991  1.00  2.13           C  
ATOM    633  CG  LEU A  46      22.173  19.068 -12.935  1.00  2.13           C  
ATOM    634  CD1 LEU A  46      21.047  19.810 -13.624  1.00  2.13           C  
ATOM    635  CD2 LEU A  46      22.306  19.488 -11.487  1.00  2.13           C  
ATOM    636  H   LEU A  46      24.023  17.236 -14.344  1.00  2.13           H  
ATOM    637  HA  LEU A  46      23.365  16.989 -11.550  1.00  2.13           H  
ATOM    638 1HB  LEU A  46      21.651  17.346 -14.027  1.00  2.13           H  
ATOM    639 2HB  LEU A  46      21.001  17.394 -12.387  1.00  2.13           H  
ATOM    640  HG  LEU A  46      23.101  19.286 -13.462  1.00  2.13           H  
ATOM    641 1HD1 LEU A  46      21.245  20.881 -13.597  1.00  2.13           H  
ATOM    642 2HD1 LEU A  46      20.986  19.478 -14.662  1.00  2.13           H  
ATOM    643 3HD1 LEU A  46      20.107  19.599 -13.118  1.00  2.13           H  
ATOM    644 1HD2 LEU A  46      22.514  20.557 -11.438  1.00  2.13           H  
ATOM    645 2HD2 LEU A  46      21.377  19.273 -10.959  1.00  2.13           H  
ATOM    646 3HD2 LEU A  46      23.125  18.936 -11.024  1.00  2.13           H  
ATOM    647  N   GLY A  47      22.413  14.583 -13.560  1.00  2.12           N  
ATOM    648  CA  GLY A  47      21.955  13.220 -13.699  1.00  2.12           C  
ATOM    649  C   GLY A  47      22.804  12.353 -12.813  1.00  2.12           C  
ATOM    650  O   GLY A  47      22.277  11.593 -12.010  1.00  2.12           O  
ATOM    651  H   GLY A  47      22.685  15.066 -14.409  1.00  2.12           H  
ATOM    652 1HA  GLY A  47      20.907  13.136 -13.422  1.00  2.12           H  
ATOM    653 2HA  GLY A  47      22.057  12.910 -14.740  1.00  2.12           H  
ATOM    654  N   GLY A  48      24.121  12.496 -12.953  1.00  2.13           N  
ATOM    655  CA  GLY A  48      25.114  11.762 -12.195  1.00  2.13           C  
ATOM    656  C   GLY A  48      24.894  11.933 -10.711  1.00  2.13           C  
ATOM    657  O   GLY A  48      24.757  10.945  -9.991  1.00  2.13           O  
ATOM    658  H   GLY A  48      24.456  13.151 -13.651  1.00  2.13           H  
ATOM    659 1HA  GLY A  48      25.076  10.705 -12.452  1.00  2.13           H  
ATOM    660 2HA  GLY A  48      26.104  12.128 -12.465  1.00  2.13           H  
ATOM    661  N   LYS A  49      24.835  13.177 -10.241  1.00  2.13           N  
ATOM    662  CA  LYS A  49      24.641  13.400  -8.816  1.00  2.13           C  
ATOM    663  C   LYS A  49      23.403  12.680  -8.295  1.00  2.13           C  
ATOM    664  O   LYS A  49      23.484  11.920  -7.324  1.00  2.13           O  
ATOM    665  CB  LYS A  49      24.503  14.892  -8.518  1.00  2.13           C  
ATOM    666  CG  LYS A  49      24.296  15.224  -7.021  1.00  2.13           C  
ATOM    667  CD  LYS A  49      24.169  16.730  -6.786  1.00  2.13           C  
ATOM    668  CE  LYS A  49      24.085  17.066  -5.289  1.00  2.13           C  
ATOM    669  NZ  LYS A  49      22.828  16.557  -4.661  1.00  2.13           N  
ATOM    670  H   LYS A  49      24.945  13.970 -10.881  1.00  2.13           H  
ATOM    671  HA  LYS A  49      25.508  13.008  -8.285  1.00  2.13           H  
ATOM    672 1HB  LYS A  49      25.393  15.415  -8.868  1.00  2.13           H  
ATOM    673 2HB  LYS A  49      23.653  15.293  -9.076  1.00  2.13           H  
ATOM    674 1HG  LYS A  49      23.382  14.735  -6.662  1.00  2.13           H  
ATOM    675 2HG  LYS A  49      25.136  14.845  -6.442  1.00  2.13           H  
ATOM    676 1HD  LYS A  49      25.033  17.238  -7.216  1.00  2.13           H  
ATOM    677 2HD  LYS A  49      23.269  17.095  -7.284  1.00  2.13           H  
ATOM    678 1HE  LYS A  49      24.937  16.622  -4.776  1.00  2.13           H  
ATOM    679 2HE  LYS A  49      24.124  18.148  -5.166  1.00  2.13           H  
ATOM    680 1HZ  LYS A  49      22.806  16.785  -3.683  1.00  2.13           H  
ATOM    681 2HZ  LYS A  49      22.022  16.955  -5.108  1.00  2.13           H  
ATOM    682 3HZ  LYS A  49      22.781  15.531  -4.749  1.00  2.13           H  
ATOM    683  N   VAL A  50      22.267  12.878  -8.959  1.00  2.15           N  
ATOM    684  CA  VAL A  50      21.036  12.266  -8.488  1.00  2.15           C  
ATOM    685  C   VAL A  50      21.046  10.751  -8.616  1.00  2.15           C  
ATOM    686  O   VAL A  50      20.538  10.058  -7.734  1.00  2.15           O  
ATOM    687  CB  VAL A  50      19.823  12.872  -9.162  1.00  2.15           C  
ATOM    688  CG1 VAL A  50      18.591  12.090  -8.772  1.00  2.15           C  
ATOM    689  CG2 VAL A  50      19.692  14.313  -8.695  1.00  2.15           C  
ATOM    690  H   VAL A  50      22.253  13.482  -9.786  1.00  2.15           H  
ATOM    691  HA  VAL A  50      20.941  12.504  -7.428  1.00  2.15           H  
ATOM    692  HB  VAL A  50      19.940  12.820 -10.244  1.00  2.15           H  
ATOM    693 1HG1 VAL A  50      17.737  12.534  -9.247  1.00  2.15           H  
ATOM    694 2HG1 VAL A  50      18.706  11.061  -9.097  1.00  2.15           H  
ATOM    695 3HG1 VAL A  50      18.462  12.118  -7.689  1.00  2.15           H  
ATOM    696 1HG2 VAL A  50      18.821  14.772  -9.140  1.00  2.15           H  
ATOM    697 2HG2 VAL A  50      19.587  14.329  -7.608  1.00  2.15           H  
ATOM    698 3HG2 VAL A  50      20.590  14.866  -8.986  1.00  2.15           H  
ATOM    699  N   MET A  51      21.581  10.218  -9.712  1.00  2.19           N  
ATOM    700  CA  MET A  51      21.659   8.777  -9.848  1.00  2.19           C  
ATOM    701  C   MET A  51      22.544   8.182  -8.768  1.00  2.19           C  
ATOM    702  O   MET A  51      22.251   7.096  -8.266  1.00  2.19           O  
ATOM    703  CB  MET A  51      22.150   8.385 -11.233  1.00  2.19           C  
ATOM    704  CG  MET A  51      21.137   8.564 -12.357  1.00  2.19           C  
ATOM    705  SD  MET A  51      19.704   7.484 -12.139  1.00  2.19           S  
ATOM    706  CE  MET A  51      18.807   7.726 -13.657  1.00  2.19           C  
ATOM    707  H   MET A  51      21.966  10.810 -10.440  1.00  2.19           H  
ATOM    708  HA  MET A  51      20.659   8.370  -9.720  1.00  2.19           H  
ATOM    709 1HB  MET A  51      22.998   9.029 -11.484  1.00  2.19           H  
ATOM    710 2HB  MET A  51      22.524   7.392 -11.215  1.00  2.19           H  
ATOM    711 1HG  MET A  51      20.788   9.595 -12.375  1.00  2.19           H  
ATOM    712 2HG  MET A  51      21.594   8.341 -13.310  1.00  2.19           H  
ATOM    713 1HE  MET A  51      17.903   7.124 -13.643  1.00  2.19           H  
ATOM    714 2HE  MET A  51      18.540   8.780 -13.753  1.00  2.19           H  
ATOM    715 3HE  MET A  51      19.430   7.425 -14.505  1.00  2.19           H  
ATOM    716  N   ARG A  52      23.594   8.903  -8.355  1.00  2.22           N  
ATOM    717  CA  ARG A  52      24.418   8.399  -7.273  1.00  2.22           C  
ATOM    718  C   ARG A  52      23.600   8.379  -5.973  1.00  2.22           C  
ATOM    719  O   ARG A  52      23.682   7.437  -5.179  1.00  2.22           O  
ATOM    720  CB  ARG A  52      25.695   9.202  -7.110  1.00  2.22           C  
ATOM    721  CG  ARG A  52      26.739   8.988  -8.226  1.00  2.22           C  
ATOM    722  CD  ARG A  52      27.984   9.758  -7.959  1.00  2.22           C  
ATOM    723  NE  ARG A  52      28.936   9.727  -9.080  1.00  2.22           N  
ATOM    724  CZ  ARG A  52      29.802   8.718  -9.370  1.00  2.22           C  
ATOM    725  NH1 ARG A  52      29.828   7.616  -8.644  1.00  2.22           N  
ATOM    726  NH2 ARG A  52      30.627   8.855 -10.400  1.00  2.22           N  
ATOM    727  H   ARG A  52      23.836   9.785  -8.809  1.00  2.22           H  
ATOM    728  HA  ARG A  52      24.723   7.401  -7.533  1.00  2.22           H  
ATOM    729 1HB  ARG A  52      25.451  10.265  -7.098  1.00  2.22           H  
ATOM    730 2HB  ARG A  52      26.160   8.961  -6.158  1.00  2.22           H  
ATOM    731 1HG  ARG A  52      26.997   7.926  -8.267  1.00  2.22           H  
ATOM    732 2HG  ARG A  52      26.336   9.288  -9.183  1.00  2.22           H  
ATOM    733 1HD  ARG A  52      27.719  10.799  -7.770  1.00  2.22           H  
ATOM    734 2HD  ARG A  52      28.480   9.348  -7.080  1.00  2.22           H  
ATOM    735  HE  ARG A  52      28.964  10.543  -9.675  1.00  2.22           H  
ATOM    736 1HH1 ARG A  52      29.198   7.509  -7.865  1.00  2.22           H  
ATOM    737 2HH1 ARG A  52      30.466   6.835  -8.895  1.00  2.22           H  
ATOM    738 1HH2 ARG A  52      30.604   9.703 -10.948  1.00  2.22           H  
ATOM    739 2HH2 ARG A  52      31.304   8.132 -10.625  1.00  2.22           H  
ATOM    740  N   GLU A  53      22.772   9.406  -5.756  1.00  2.26           N  
ATOM    741  CA  GLU A  53      21.932   9.421  -4.561  1.00  2.26           C  
ATOM    742  C   GLU A  53      20.927   8.264  -4.615  1.00  2.26           C  
ATOM    743  O   GLU A  53      20.678   7.591  -3.609  1.00  2.26           O  
ATOM    744  CB  GLU A  53      21.187  10.760  -4.431  1.00  2.26           C  
ATOM    745  CG  GLU A  53      22.087  11.970  -4.128  1.00  2.26           C  
ATOM    746  CD  GLU A  53      21.355  13.311  -4.121  1.00  2.26           C  
ATOM    747  OE1 GLU A  53      20.174  13.341  -4.375  1.00  2.26           O  
ATOM    748  OE2 GLU A  53      22.005  14.320  -3.891  1.00  2.26           O  
ATOM    749  H   GLU A  53      22.750  10.188  -6.415  1.00  2.26           H  
ATOM    750  HA  GLU A  53      22.570   9.284  -3.686  1.00  2.26           H  
ATOM    751 1HB  GLU A  53      20.654  10.969  -5.354  1.00  2.26           H  
ATOM    752 2HB  GLU A  53      20.441  10.685  -3.640  1.00  2.26           H  
ATOM    753 1HG  GLU A  53      22.549  11.821  -3.153  1.00  2.26           H  
ATOM    754 2HG  GLU A  53      22.882  12.004  -4.866  1.00  2.26           H  
ATOM    755  N   ALA A  54      20.371   8.017  -5.808  1.00  2.30           N  
ATOM    756  CA  ALA A  54      19.409   6.942  -6.005  1.00  2.30           C  
ATOM    757  C   ALA A  54      20.030   5.566  -5.780  1.00  2.30           C  
ATOM    758  O   ALA A  54      19.437   4.687  -5.165  1.00  2.30           O  
ATOM    759  CB  ALA A  54      18.819   7.020  -7.394  1.00  2.30           C  
ATOM    760  H   ALA A  54      20.607   8.622  -6.593  1.00  2.30           H  
ATOM    761  HA  ALA A  54      18.617   7.075  -5.280  1.00  2.30           H  
ATOM    762 1HB  ALA A  54      18.086   6.252  -7.510  1.00  2.30           H  
ATOM    763 2HB  ALA A  54      18.357   7.993  -7.541  1.00  2.30           H  
ATOM    764 3HB  ALA A  54      19.608   6.883  -8.127  1.00  2.30           H  
ATOM    765  N   CYS A  55      21.242   5.344  -6.258  1.00  2.37           N  
ATOM    766  CA  CYS A  55      21.805   4.029  -6.003  1.00  2.37           C  
ATOM    767  C   CYS A  55      22.252   3.893  -4.548  1.00  2.37           C  
ATOM    768  O   CYS A  55      22.294   2.787  -4.010  1.00  2.37           O  
ATOM    769  CB  CYS A  55      22.962   3.757  -6.956  1.00  2.37           C  
ATOM    770  SG  CYS A  55      24.373   4.843  -6.757  1.00  2.37           S  
ATOM    771  H   CYS A  55      21.747   6.037  -6.798  1.00  2.37           H  
ATOM    772  HA  CYS A  55      21.042   3.283  -6.196  1.00  2.37           H  
ATOM    773 1HB  CYS A  55      23.302   2.725  -6.840  1.00  2.37           H  
ATOM    774 2HB  CYS A  55      22.586   3.874  -7.966  1.00  2.37           H  
ATOM    775  N   ALA A  56      22.519   5.020  -3.877  1.00  2.46           N  
ATOM    776  CA  ALA A  56      22.871   4.977  -2.465  1.00  2.46           C  
ATOM    777  C   ALA A  56      21.655   4.630  -1.615  1.00  2.46           C  
ATOM    778  O   ALA A  56      21.741   3.755  -0.759  1.00  2.46           O  
ATOM    779  CB  ALA A  56      23.470   6.295  -2.025  1.00  2.46           C  
ATOM    780  H   ALA A  56      22.528   5.917  -4.364  1.00  2.46           H  
ATOM    781  HA  ALA A  56      23.604   4.188  -2.318  1.00  2.46           H  
ATOM    782 1HB  ALA A  56      23.749   6.237  -0.975  1.00  2.46           H  
ATOM    783 2HB  ALA A  56      24.349   6.508  -2.631  1.00  2.46           H  
ATOM    784 3HB  ALA A  56      22.739   7.087  -2.163  1.00  2.46           H  
ATOM    785  N   MET A  57      20.493   5.257  -1.892  1.00  2.62           N  
ATOM    786  CA  MET A  57      19.263   4.992  -1.116  1.00  2.62           C  
ATOM    787  C   MET A  57      18.787   3.563  -1.356  1.00  2.62           C  
ATOM    788  O   MET A  57      18.071   2.972  -0.551  1.00  2.62           O  
ATOM    789  CB  MET A  57      18.143   5.951  -1.500  1.00  2.62           C  
ATOM    790  CG  MET A  57      17.531   5.581  -2.794  1.00  2.62           C  
ATOM    791  SD  MET A  57      16.327   6.639  -3.413  1.00  2.62           S  
ATOM    792  CE  MET A  57      15.796   5.802  -4.884  1.00  2.62           C  
ATOM    793  H   MET A  57      20.479   5.970  -2.621  1.00  2.62           H  
ATOM    794  HA  MET A  57      19.486   5.103  -0.056  1.00  2.62           H  
ATOM    795 1HB  MET A  57      17.376   5.953  -0.732  1.00  2.62           H  
ATOM    796 2HB  MET A  57      18.540   6.966  -1.589  1.00  2.62           H  
ATOM    797 1HG  MET A  57      18.301   5.566  -3.468  1.00  2.62           H  
ATOM    798 2HG  MET A  57      17.100   4.599  -2.723  1.00  2.62           H  
ATOM    799 1HE  MET A  57      15.025   6.390  -5.377  1.00  2.62           H  
ATOM    800 2HE  MET A  57      16.636   5.665  -5.556  1.00  2.62           H  
ATOM    801 3HE  MET A  57      15.397   4.838  -4.611  1.00  2.62           H  
ATOM    802  N   LEU A  58      19.208   2.996  -2.478  1.00  2.85           N  
ATOM    803  CA  LEU A  58      18.873   1.639  -2.804  1.00  2.85           C  
ATOM    804  C   LEU A  58      19.956   0.669  -2.370  1.00  2.85           C  
ATOM    805  O   LEU A  58      19.904  -0.493  -2.756  1.00  2.85           O  
ATOM    806  CB  LEU A  58      18.574   1.494  -4.291  1.00  2.85           C  
ATOM    807  CG  LEU A  58      17.365   2.269  -4.757  1.00  2.85           C  
ATOM    808  CD1 LEU A  58      17.211   2.106  -6.247  1.00  2.85           C  
ATOM    809  CD2 LEU A  58      16.142   1.780  -3.971  1.00  2.85           C  
ATOM    810  H   LEU A  58      19.746   3.540  -3.152  1.00  2.85           H  
ATOM    811  HA  LEU A  58      17.968   1.377  -2.269  1.00  2.85           H  
ATOM    812 1HB  LEU A  58      19.438   1.855  -4.848  1.00  2.85           H  
ATOM    813 2HB  LEU A  58      18.422   0.451  -4.526  1.00  2.85           H  
ATOM    814  HG  LEU A  58      17.512   3.310  -4.568  1.00  2.85           H  
ATOM    815 1HD1 LEU A  58      16.367   2.670  -6.591  1.00  2.85           H  
ATOM    816 2HD1 LEU A  58      18.113   2.478  -6.738  1.00  2.85           H  
ATOM    817 3HD1 LEU A  58      17.069   1.055  -6.488  1.00  2.85           H  
ATOM    818 1HD2 LEU A  58      15.270   2.330  -4.270  1.00  2.85           H  
ATOM    819 2HD2 LEU A  58      15.985   0.721  -4.161  1.00  2.85           H  
ATOM    820 3HD2 LEU A  58      16.313   1.938  -2.908  1.00  2.85           H  
ATOM    821  N   GLY A  59      20.948   1.133  -1.582  1.00  3.15           N  
ATOM    822  CA  GLY A  59      21.966   0.225  -1.081  1.00  3.15           C  
ATOM    823  C   GLY A  59      21.206  -0.874  -0.367  1.00  3.15           C  
ATOM    824  O   GLY A  59      21.133  -1.977  -0.877  1.00  3.15           O  
ATOM    825  H   GLY A  59      20.993   2.112  -1.307  1.00  3.15           H  
ATOM    826 1HA  GLY A  59      22.554  -0.183  -1.903  1.00  3.15           H  
ATOM    827 2HA  GLY A  59      22.639   0.750  -0.404  1.00  3.15           H  
ATOM    828  N   GLU A  60      20.575  -0.631   0.789  1.00  3.53           N  
ATOM    829  CA  GLU A  60      20.790   0.418   1.764  1.00  3.53           C  
ATOM    830  C   GLU A  60      20.490  -0.230   3.120  1.00  3.53           C  
ATOM    831  O   GLU A  60      21.322  -0.086   4.012  1.00  3.53           O  
ATOM    832  CB  GLU A  60      20.027   1.758   1.619  1.00  3.53           C  
ATOM    833  CG  GLU A  60      20.405   2.777   2.723  1.00  3.53           C  
ATOM    834  CD  GLU A  60      19.674   4.127   2.652  1.00  3.53           C  
ATOM    835  OE1 GLU A  60      18.468   4.152   2.780  1.00  3.53           O  
ATOM    836  OE2 GLU A  60      20.336   5.126   2.475  1.00  3.53           O  
ATOM    837  H   GLU A  60      19.954  -1.343   1.118  1.00  3.53           H  
ATOM    838  HA  GLU A  60      21.848   0.681   1.771  1.00  3.53           H  
ATOM    839 1HB  GLU A  60      20.285   2.219   0.697  1.00  3.53           H  
ATOM    840 2HB  GLU A  60      18.998   1.672   1.639  1.00  3.53           H  
ATOM    841 1HG  GLU A  60      20.197   2.322   3.690  1.00  3.53           H  
ATOM    842 2HG  GLU A  60      21.476   2.954   2.662  1.00  3.53           H  
ATOM    843  N   LEU A  61      19.356  -0.995   3.352  1.00  4.00           N  
ATOM    844  CA  LEU A  61      18.097  -1.454   2.631  1.00  4.00           C  
ATOM    845  C   LEU A  61      18.236  -2.778   1.840  1.00  4.00           C  
ATOM    846  O   LEU A  61      18.262  -3.851   2.439  1.00  4.00           O  
ATOM    847  CB  LEU A  61      17.443  -0.386   1.689  1.00  4.00           C  
ATOM    848  CG  LEU A  61      16.068  -0.724   1.004  1.00  4.00           C  
ATOM    849  CD1 LEU A  61      15.007  -0.869   2.061  1.00  4.00           C  
ATOM    850  CD2 LEU A  61      15.744   0.383  -0.006  1.00  4.00           C  
ATOM    851  H   LEU A  61      19.371  -1.363   4.296  1.00  4.00           H  
ATOM    852  HA  LEU A  61      17.352  -1.637   3.403  1.00  4.00           H  
ATOM    853 1HB  LEU A  61      17.261   0.511   2.279  1.00  4.00           H  
ATOM    854 2HB  LEU A  61      18.079  -0.148   0.871  1.00  4.00           H  
ATOM    855  HG  LEU A  61      16.107  -1.657   0.490  1.00  4.00           H  
ATOM    856 1HD1 LEU A  61      14.053  -1.105   1.588  1.00  4.00           H  
ATOM    857 2HD1 LEU A  61      15.282  -1.672   2.744  1.00  4.00           H  
ATOM    858 3HD1 LEU A  61      14.917   0.065   2.614  1.00  4.00           H  
ATOM    859 1HD2 LEU A  61      14.793   0.170  -0.495  1.00  4.00           H  
ATOM    860 2HD2 LEU A  61      15.681   1.345   0.508  1.00  4.00           H  
ATOM    861 3HD2 LEU A  61      16.529   0.429  -0.749  1.00  4.00           H  
ATOM    862  N   LEU A  62      18.373  -2.712   0.510  1.00  4.56           N  
ATOM    863  CA  LEU A  62      18.363  -3.908  -0.332  1.00  4.56           C  
ATOM    864  C   LEU A  62      19.569  -4.804  -0.096  1.00  4.56           C  
ATOM    865  O   LEU A  62      19.478  -6.027  -0.211  1.00  4.56           O  
ATOM    866  CB  LEU A  62      18.305  -3.509  -1.809  1.00  4.56           C  
ATOM    867  CG  LEU A  62      17.021  -2.774  -2.251  1.00  4.56           C  
ATOM    868  CD1 LEU A  62      17.145  -2.384  -3.715  1.00  4.56           C  
ATOM    869  CD2 LEU A  62      15.810  -3.645  -1.988  1.00  4.56           C  
ATOM    870  H   LEU A  62      18.409  -1.817   0.042  1.00  4.56           H  
ATOM    871  HA  LEU A  62      17.466  -4.477  -0.095  1.00  4.56           H  
ATOM    872 1HB  LEU A  62      19.145  -2.859  -2.030  1.00  4.56           H  
ATOM    873 2HB  LEU A  62      18.404  -4.407  -2.417  1.00  4.56           H  
ATOM    874  HG  LEU A  62      16.933  -1.854  -1.689  1.00  4.56           H  
ATOM    875 1HD1 LEU A  62      16.254  -1.839  -4.026  1.00  4.56           H  
ATOM    876 2HD1 LEU A  62      18.017  -1.755  -3.846  1.00  4.56           H  
ATOM    877 3HD1 LEU A  62      17.253  -3.281  -4.320  1.00  4.56           H  
ATOM    878 1HD2 LEU A  62      14.909  -3.111  -2.291  1.00  4.56           H  
ATOM    879 2HD2 LEU A  62      15.896  -4.570  -2.560  1.00  4.56           H  
ATOM    880 3HD2 LEU A  62      15.752  -3.880  -0.925  1.00  4.56           H  
ATOM    881  N   ALA A  63      20.669  -4.211   0.346  1.00  5.19           N  
ATOM    882  CA  ALA A  63      21.916  -4.899   0.627  1.00  5.19           C  
ATOM    883  C   ALA A  63      21.710  -6.046   1.607  1.00  5.19           C  
ATOM    884  O   ALA A  63      22.374  -7.078   1.501  1.00  5.19           O  
ATOM    885  CB  ALA A  63      22.934  -3.921   1.192  1.00  5.19           C  
ATOM    886  H   ALA A  63      20.663  -3.208   0.376  1.00  5.19           H  
ATOM    887  HA  ALA A  63      22.304  -5.294  -0.303  1.00  5.19           H  
ATOM    888 1HB  ALA A  63      23.876  -4.437   1.373  1.00  5.19           H  
ATOM    889 2HB  ALA A  63      23.096  -3.115   0.475  1.00  5.19           H  
ATOM    890 3HB  ALA A  63      22.559  -3.506   2.127  1.00  5.19           H  
ATOM    891  N   GLU A  64      20.768  -5.909   2.543  1.00  5.86           N  
ATOM    892  CA  GLU A  64      20.547  -6.964   3.522  1.00  5.86           C  
ATOM    893  C   GLU A  64      20.084  -8.265   2.852  1.00  5.86           C  
ATOM    894  O   GLU A  64      20.339  -9.360   3.356  1.00  5.86           O  
ATOM    895  CB  GLU A  64      19.546  -6.515   4.591  1.00  5.86           C  
ATOM    896  CG  GLU A  64      20.085  -5.417   5.526  1.00  5.86           C  
ATOM    897  CD  GLU A  64      19.112  -4.990   6.618  1.00  5.86           C  
ATOM    898  OE1 GLU A  64      17.979  -5.410   6.590  1.00  5.86           O  
ATOM    899  OE2 GLU A  64      19.519  -4.247   7.485  1.00  5.86           O  
ATOM    900  H   GLU A  64      20.172  -5.081   2.559  1.00  5.86           H  
ATOM    901  HA  GLU A  64      21.496  -7.168   4.019  1.00  5.86           H  
ATOM    902 1HB  GLU A  64      18.648  -6.126   4.105  1.00  5.86           H  
ATOM    903 2HB  GLU A  64      19.249  -7.368   5.200  1.00  5.86           H  
ATOM    904 1HG  GLU A  64      21.001  -5.777   5.994  1.00  5.86           H  
ATOM    905 2HG  GLU A  64      20.341  -4.547   4.919  1.00  5.86           H  
ATOM    906  N   SER A  65      19.386  -8.143   1.717  1.00  6.52           N  
ATOM    907  CA  SER A  65      18.852  -9.287   0.989  1.00  6.52           C  
ATOM    908  C   SER A  65      19.848  -9.819  -0.039  1.00  6.52           C  
ATOM    909  O   SER A  65      19.565 -10.800  -0.730  1.00  6.52           O  
ATOM    910  CB  SER A  65      17.550  -8.916   0.296  1.00  6.52           C  
ATOM    911  OG  SER A  65      17.761  -8.012  -0.757  1.00  6.52           O  
ATOM    912  H   SER A  65      19.249  -7.221   1.311  1.00  6.52           H  
ATOM    913  HA  SER A  65      18.647 -10.082   1.705  1.00  6.52           H  
ATOM    914 1HB  SER A  65      17.071  -9.815  -0.086  1.00  6.52           H  
ATOM    915 2HB  SER A  65      16.879  -8.470   1.024  1.00  6.52           H  
ATOM    916  HG  SER A  65      18.368  -7.325  -0.413  1.00  6.52           H  
ATOM    917  N   ARG A  66      21.005  -9.157  -0.176  1.00  7.05           N  
ATOM    918  CA  ARG A  66      21.991  -9.571  -1.161  1.00  7.05           C  
ATOM    919  C   ARG A  66      22.909 -10.610  -0.536  1.00  7.05           C  
ATOM    920  O   ARG A  66      23.640 -11.313  -1.232  1.00  7.05           O  
ATOM    921  CB  ARG A  66      22.850  -8.410  -1.628  1.00  7.05           C  
ATOM    922  CG  ARG A  66      22.171  -7.233  -2.287  1.00  7.05           C  
ATOM    923  CD  ARG A  66      21.585  -7.499  -3.600  1.00  7.05           C  
ATOM    924  NE  ARG A  66      21.299  -6.238  -4.269  1.00  7.05           N  
ATOM    925  CZ  ARG A  66      20.318  -6.034  -5.167  1.00  7.05           C  
ATOM    926  NH1 ARG A  66      19.492  -7.012  -5.478  1.00  7.05           N  
ATOM    927  NH2 ARG A  66      20.182  -4.848  -5.732  1.00  7.05           N  
ATOM    928  H   ARG A  66      21.222  -8.363   0.422  1.00  7.05           H  
ATOM    929  HA  ARG A  66      21.479 -10.012  -2.018  1.00  7.05           H  
ATOM    930 1HB  ARG A  66      23.429  -8.029  -0.790  1.00  7.05           H  
ATOM    931 2HB  ARG A  66      23.537  -8.783  -2.367  1.00  7.05           H  
ATOM    932 1HG  ARG A  66      21.352  -6.928  -1.650  1.00  7.05           H  
ATOM    933 2HG  ARG A  66      22.869  -6.411  -2.391  1.00  7.05           H  
ATOM    934 1HD  ARG A  66      22.289  -8.061  -4.214  1.00  7.05           H  
ATOM    935 2HD  ARG A  66      20.653  -8.054  -3.489  1.00  7.05           H  
ATOM    936  HE  ARG A  66      21.959  -5.462  -4.081  1.00  7.05           H  
ATOM    937 1HH1 ARG A  66      19.596  -7.918  -5.037  1.00  7.05           H  
ATOM    938 2HH1 ARG A  66      18.755  -6.859  -6.150  1.00  7.05           H  
ATOM    939 1HH2 ARG A  66      20.816  -4.092  -5.483  1.00  7.05           H  
ATOM    940 2HH2 ARG A  66      19.449  -4.690  -6.403  1.00  7.05           H  
ATOM    941  N   ALA A  67      22.965 -10.588   0.795  1.00  7.36           N  
ATOM    942  CA  ALA A  67      23.741 -11.510   1.635  1.00  7.36           C  
ATOM    943  C   ALA A  67      25.086 -12.013   1.061  1.00  7.36           C  
ATOM    944  O   ALA A  67      25.259 -13.227   0.966  1.00  7.36           O  
ATOM    945  CB  ALA A  67      22.873 -12.707   1.958  1.00  7.36           C  
ATOM    946  H   ALA A  67      22.361  -9.929   1.270  1.00  7.36           H  
ATOM    947  HA  ALA A  67      23.965 -10.982   2.563  1.00  7.36           H  
ATOM    948 1HB  ALA A  67      23.406 -13.368   2.639  1.00  7.36           H  
ATOM    949 2HB  ALA A  67      21.948 -12.364   2.428  1.00  7.36           H  
ATOM    950 3HB  ALA A  67      22.638 -13.243   1.040  1.00  7.36           H  
ATOM    951  N   ALA A  68      26.051 -11.158   0.677  1.00  7.37           N  
ATOM    952  CA  ALA A  68      26.080  -9.698   0.754  1.00  7.37           C  
ATOM    953  C   ALA A  68      26.639  -9.159  -0.557  1.00  7.37           C  
ATOM    954  O   ALA A  68      27.603  -8.400  -0.570  1.00  7.37           O  
ATOM    955  CB  ALA A  68      26.921  -9.242   1.931  1.00  7.37           C  
ATOM    956  H   ALA A  68      26.879 -11.586   0.291  1.00  7.37           H  
ATOM    957  HA  ALA A  68      25.085  -9.305   0.880  1.00  7.37           H  
ATOM    958 1HB  ALA A  68      26.933  -8.151   1.963  1.00  7.37           H  
ATOM    959 2HB  ALA A  68      26.495  -9.628   2.856  1.00  7.37           H  
ATOM    960 3HB  ALA A  68      27.938  -9.613   1.815  1.00  7.37           H  
ATOM    961  N   GLY A  69      26.007  -9.567  -1.658  1.00  7.06           N  
ATOM    962  CA  GLY A  69      26.386  -9.210  -3.030  1.00  7.06           C  
ATOM    963  C   GLY A  69      26.364  -7.704  -3.368  1.00  7.06           C  
ATOM    964  O   GLY A  69      26.904  -7.297  -4.402  1.00  7.06           O  
ATOM    965  H   GLY A  69      25.221 -10.208  -1.537  1.00  7.06           H  
ATOM    966 1HA  GLY A  69      27.386  -9.598  -3.223  1.00  7.06           H  
ATOM    967 2HA  GLY A  69      25.723  -9.734  -3.716  1.00  7.06           H  
ATOM    968  N   ASP A  70      25.756  -6.867  -2.521  1.00  6.53           N  
ATOM    969  CA  ASP A  70      25.731  -5.431  -2.789  1.00  6.53           C  
ATOM    970  C   ASP A  70      25.075  -5.034  -4.123  1.00  6.53           C  
ATOM    971  O   ASP A  70      23.879  -4.716  -4.163  1.00  6.53           O  
ATOM    972  CB  ASP A  70      27.154  -4.856  -2.678  1.00  6.53           C  
ATOM    973  CG  ASP A  70      27.203  -3.362  -2.797  1.00  6.53           C  
ATOM    974  OD1 ASP A  70      26.670  -2.683  -1.955  1.00  6.53           O  
ATOM    975  OD2 ASP A  70      27.782  -2.898  -3.758  1.00  6.53           O  
ATOM    976  H   ASP A  70      25.340  -7.237  -1.681  1.00  6.53           H  
ATOM    977  HA  ASP A  70      25.146  -4.966  -1.996  1.00  6.53           H  
ATOM    978 1HB  ASP A  70      27.564  -5.132  -1.704  1.00  6.53           H  
ATOM    979 2HB  ASP A  70      27.818  -5.282  -3.419  1.00  6.53           H  
ATOM    980  N   MET A  71      25.901  -4.944  -5.165  1.00  5.97           N  
ATOM    981  CA  MET A  71      25.586  -4.476  -6.518  1.00  5.97           C  
ATOM    982  C   MET A  71      25.351  -2.963  -6.645  1.00  5.97           C  
ATOM    983  O   MET A  71      24.565  -2.514  -7.488  1.00  5.97           O  
ATOM    984  CB  MET A  71      24.381  -5.243  -7.081  1.00  5.97           C  
ATOM    985  CG  MET A  71      24.605  -6.749  -7.191  1.00  5.97           C  
ATOM    986  SD  MET A  71      25.954  -7.153  -8.300  1.00  5.97           S  
ATOM    987  CE  MET A  71      25.193  -6.751  -9.867  1.00  5.97           C  
ATOM    988  H   MET A  71      26.829  -5.308  -5.000  1.00  5.97           H  
ATOM    989  HA  MET A  71      26.446  -4.711  -7.146  1.00  5.97           H  
ATOM    990 1HB  MET A  71      23.492  -5.066  -6.492  1.00  5.97           H  
ATOM    991 2HB  MET A  71      24.174  -4.877  -8.086  1.00  5.97           H  
ATOM    992 1HG  MET A  71      24.831  -7.162  -6.207  1.00  5.97           H  
ATOM    993 2HG  MET A  71      23.698  -7.225  -7.559  1.00  5.97           H  
ATOM    994 1HE  MET A  71      25.902  -6.933 -10.675  1.00  5.97           H  
ATOM    995 2HE  MET A  71      24.309  -7.373 -10.012  1.00  5.97           H  
ATOM    996 3HE  MET A  71      24.899  -5.705  -9.869  1.00  5.97           H  
ATOM    997  N   TYR A  72      26.093  -2.160  -5.875  1.00  5.50           N  
ATOM    998  CA  TYR A  72      26.054  -0.693  -5.975  1.00  5.50           C  
ATOM    999  C   TYR A  72      26.705  -0.196  -7.270  1.00  5.50           C  
ATOM   1000  O   TYR A  72      27.784   0.402  -7.247  1.00  5.50           O  
ATOM   1001  CB  TYR A  72      26.807  -0.091  -4.784  1.00  5.50           C  
ATOM   1002  CG  TYR A  72      26.882   1.424  -4.705  1.00  5.50           C  
ATOM   1003  CD1 TYR A  72      25.824   2.186  -4.239  1.00  5.50           C  
ATOM   1004  CD2 TYR A  72      28.055   2.052  -5.112  1.00  5.50           C  
ATOM   1005  CE1 TYR A  72      25.967   3.554  -4.169  1.00  5.50           C  
ATOM   1006  CE2 TYR A  72      28.173   3.421  -5.047  1.00  5.50           C  
ATOM   1007  CZ  TYR A  72      27.133   4.168  -4.575  1.00  5.50           C  
ATOM   1008  OH  TYR A  72      27.242   5.538  -4.501  1.00  5.50           O  
ATOM   1009  H   TYR A  72      26.719  -2.567  -5.172  1.00  5.50           H  
ATOM   1010  HA  TYR A  72      25.014  -0.366  -5.964  1.00  5.50           H  
ATOM   1011 1HB  TYR A  72      26.343  -0.450  -3.860  1.00  5.50           H  
ATOM   1012 2HB  TYR A  72      27.827  -0.476  -4.784  1.00  5.50           H  
ATOM   1013  HD1 TYR A  72      24.894   1.713  -3.918  1.00  5.50           H  
ATOM   1014  HD2 TYR A  72      28.886   1.453  -5.483  1.00  5.50           H  
ATOM   1015  HE1 TYR A  72      25.166   4.159  -3.809  1.00  5.50           H  
ATOM   1016  HE2 TYR A  72      29.094   3.908  -5.370  1.00  5.50           H  
ATOM   1017  HH  TYR A  72      26.387   5.911  -4.264  1.00  5.50           H  
ATOM   1018  N   ILE A  73      26.047  -0.435  -8.397  1.00  5.23           N  
ATOM   1019  CA  ILE A  73      26.590  -0.054  -9.694  1.00  5.23           C  
ATOM   1020  C   ILE A  73      25.772   1.055 -10.329  1.00  5.23           C  
ATOM   1021  O   ILE A  73      24.669   0.826 -10.820  1.00  5.23           O  
ATOM   1022  CB  ILE A  73      26.600  -1.265 -10.632  1.00  5.23           C  
ATOM   1023  CG1 ILE A  73      27.434  -2.395  -9.999  1.00  5.23           C  
ATOM   1024  CG2 ILE A  73      27.150  -0.859 -11.995  1.00  5.23           C  
ATOM   1025  CD1 ILE A  73      27.333  -3.700 -10.728  1.00  5.23           C  
ATOM   1026  H   ILE A  73      25.171  -0.950  -8.323  1.00  5.23           H  
ATOM   1027  HA  ILE A  73      27.611   0.301  -9.560  1.00  5.23           H  
ATOM   1028  HB  ILE A  73      25.582  -1.640 -10.747  1.00  5.23           H  
ATOM   1029 1HG1 ILE A  73      28.478  -2.089  -9.968  1.00  5.23           H  
ATOM   1030 2HG1 ILE A  73      27.092  -2.558  -8.983  1.00  5.23           H  
ATOM   1031 1HG2 ILE A  73      27.146  -1.721 -12.661  1.00  5.23           H  
ATOM   1032 2HG2 ILE A  73      26.527  -0.070 -12.418  1.00  5.23           H  
ATOM   1033 3HG2 ILE A  73      28.171  -0.490 -11.880  1.00  5.23           H  
ATOM   1034 1HD1 ILE A  73      27.937  -4.453 -10.221  1.00  5.23           H  
ATOM   1035 2HD1 ILE A  73      26.295  -4.018 -10.742  1.00  5.23           H  
ATOM   1036 3HD1 ILE A  73      27.688  -3.577 -11.749  1.00  5.23           H  
ATOM   1037  N   CYS A  74      26.311   2.262 -10.288  1.00  5.15           N  
ATOM   1038  CA  CYS A  74      25.603   3.429 -10.783  1.00  5.15           C  
ATOM   1039  C   CYS A  74      26.429   4.479 -11.512  1.00  5.15           C  
ATOM   1040  O   CYS A  74      26.032   5.642 -11.599  1.00  5.15           O  
ATOM   1041  CB  CYS A  74      24.810   4.005  -9.642  1.00  5.15           C  
ATOM   1042  SG  CYS A  74      25.764   4.324  -8.156  1.00  5.15           S  
ATOM   1043  H   CYS A  74      27.230   2.378  -9.876  1.00  5.15           H  
ATOM   1044  HA  CYS A  74      24.875   3.060 -11.498  1.00  5.15           H  
ATOM   1045 1HB  CYS A  74      24.329   4.937  -9.940  1.00  5.15           H  
ATOM   1046 2HB  CYS A  74      24.044   3.291  -9.421  1.00  5.15           H  
ATOM   1047  N   ASP A  75      27.568   4.073 -12.040  1.00  5.22           N  
ATOM   1048  CA  ASP A  75      28.445   4.990 -12.749  1.00  5.22           C  
ATOM   1049  C   ASP A  75      29.135   4.364 -13.972  1.00  5.22           C  
ATOM   1050  O   ASP A  75      28.681   3.335 -14.490  1.00  5.22           O  
ATOM   1051  CB  ASP A  75      29.416   5.620 -11.752  1.00  5.22           C  
ATOM   1052  CG  ASP A  75      30.313   4.619 -10.977  1.00  5.22           C  
ATOM   1053  OD1 ASP A  75      30.458   3.492 -11.395  1.00  5.22           O  
ATOM   1054  OD2 ASP A  75      30.830   5.021  -9.936  1.00  5.22           O  
ATOM   1055  H   ASP A  75      27.832   3.104 -11.946  1.00  5.22           H  
ATOM   1056  HA  ASP A  75      27.824   5.801 -13.115  1.00  5.22           H  
ATOM   1057 1HB  ASP A  75      30.049   6.343 -12.253  1.00  5.22           H  
ATOM   1058 2HB  ASP A  75      28.831   6.176 -11.021  1.00  5.22           H  
ATOM   1059  N   GLY A  76      30.212   5.004 -14.442  1.00  5.36           N  
ATOM   1060  CA  GLY A  76      30.955   4.555 -15.614  1.00  5.36           C  
ATOM   1061  C   GLY A  76      32.255   5.348 -15.745  1.00  5.36           C  
ATOM   1062  O   GLY A  76      32.447   6.364 -15.075  1.00  5.36           O  
ATOM   1063  H   GLY A  76      30.535   5.832 -13.974  1.00  5.36           H  
ATOM   1064 1HA  GLY A  76      31.177   3.492 -15.525  1.00  5.36           H  
ATOM   1065 2HA  GLY A  76      30.351   4.681 -16.509  1.00  5.36           H  
ATOM   1066  N   GLY A  77      33.160   4.843 -16.581  1.00  5.48           N  
ATOM   1067  CA  GLY A  77      34.489   5.413 -16.799  1.00  5.48           C  
ATOM   1068  C   GLY A  77      35.109   5.100 -18.178  1.00  5.48           C  
ATOM   1069  O   GLY A  77      36.278   4.716 -18.218  1.00  5.48           O  
ATOM   1070  H   GLY A  77      32.895   4.032 -17.131  1.00  5.48           H  
ATOM   1071 1HA  GLY A  77      34.436   6.494 -16.670  1.00  5.48           H  
ATOM   1072 2HA  GLY A  77      35.156   5.048 -16.020  1.00  5.48           H  
ATOM   1073  N   GLY A  78      34.378   5.188 -19.306  1.00  5.51           N  
ATOM   1074  CA  GLY A  78      33.026   5.726 -19.474  1.00  5.51           C  
ATOM   1075  C   GLY A  78      31.907   4.692 -19.485  1.00  5.51           C  
ATOM   1076  O   GLY A  78      31.858   3.811 -18.625  1.00  5.51           O  
ATOM   1077  H   GLY A  78      34.837   4.881 -20.152  1.00  5.51           H  
ATOM   1078 1HA  GLY A  78      32.830   6.470 -18.701  1.00  5.51           H  
ATOM   1079 2HA  GLY A  78      32.997   6.274 -20.416  1.00  5.51           H  
ATOM   1080  N   ARG A  79      30.990   4.861 -20.449  1.00  5.38           N  
ATOM   1081  CA  ARG A  79      29.728   4.115 -20.611  1.00  5.38           C  
ATOM   1082  C   ARG A  79      28.698   4.508 -19.544  1.00  5.38           C  
ATOM   1083  O   ARG A  79      27.643   3.882 -19.406  1.00  5.38           O  
ATOM   1084  CB  ARG A  79      29.957   2.602 -20.564  1.00  5.38           C  
ATOM   1085  CG  ARG A  79      30.921   2.043 -21.624  1.00  5.38           C  
ATOM   1086  CD  ARG A  79      31.023   0.554 -21.545  1.00  5.38           C  
ATOM   1087  NE  ARG A  79      31.942   0.015 -22.543  1.00  5.38           N  
ATOM   1088  CZ  ARG A  79      32.276  -1.288 -22.658  1.00  5.38           C  
ATOM   1089  NH1 ARG A  79      31.761  -2.177 -21.836  1.00  5.38           N  
ATOM   1090  NH2 ARG A  79      33.123  -1.672 -23.598  1.00  5.38           N  
ATOM   1091  H   ARG A  79      31.170   5.592 -21.124  1.00  5.38           H  
ATOM   1092  HA  ARG A  79      29.314   4.356 -21.590  1.00  5.38           H  
ATOM   1093 1HB  ARG A  79      30.299   2.284 -19.585  1.00  5.38           H  
ATOM   1094 2HB  ARG A  79      28.999   2.108 -20.728  1.00  5.38           H  
ATOM   1095 1HG  ARG A  79      30.565   2.312 -22.617  1.00  5.38           H  
ATOM   1096 2HG  ARG A  79      31.917   2.455 -21.470  1.00  5.38           H  
ATOM   1097 1HD  ARG A  79      31.386   0.267 -20.558  1.00  5.38           H  
ATOM   1098 2HD  ARG A  79      30.042   0.114 -21.712  1.00  5.38           H  
ATOM   1099  HE  ARG A  79      32.363   0.665 -23.194  1.00  5.38           H  
ATOM   1100 1HH1 ARG A  79      31.113  -1.884 -21.117  1.00  5.38           H  
ATOM   1101 2HH1 ARG A  79      32.011  -3.151 -21.923  1.00  5.38           H  
ATOM   1102 1HH2 ARG A  79      33.519  -0.989 -24.230  1.00  5.38           H  
ATOM   1103 2HH2 ARG A  79      33.374  -2.645 -23.684  1.00  5.38           H  
ATOM   1104  N   LEU A  80      28.952   5.644 -18.901  1.00  5.10           N  
ATOM   1105  CA  LEU A  80      28.074   6.221 -17.892  1.00  5.10           C  
ATOM   1106  C   LEU A  80      26.642   6.365 -18.346  1.00  5.10           C  
ATOM   1107  O   LEU A  80      25.718   6.057 -17.599  1.00  5.10           O  
ATOM   1108  CB  LEU A  80      28.582   7.604 -17.499  1.00  5.10           C  
ATOM   1109  CG  LEU A  80      27.727   8.345 -16.499  1.00  5.10           C  
ATOM   1110  CD1 LEU A  80      27.683   7.561 -15.218  1.00  5.10           C  
ATOM   1111  CD2 LEU A  80      28.307   9.737 -16.291  1.00  5.10           C  
ATOM   1112  H   LEU A  80      29.826   6.106 -19.094  1.00  5.10           H  
ATOM   1113  HA  LEU A  80      28.089   5.569 -17.017  1.00  5.10           H  
ATOM   1114 1HB  LEU A  80      29.580   7.497 -17.070  1.00  5.10           H  
ATOM   1115 2HB  LEU A  80      28.652   8.220 -18.393  1.00  5.10           H  
ATOM   1116  HG  LEU A  80      26.710   8.430 -16.880  1.00  5.10           H  
ATOM   1117 1HD1 LEU A  80      27.064   8.075 -14.487  1.00  5.10           H  
ATOM   1118 2HD1 LEU A  80      27.263   6.573 -15.418  1.00  5.10           H  
ATOM   1119 3HD1 LEU A  80      28.692   7.462 -14.832  1.00  5.10           H  
ATOM   1120 1HD2 LEU A  80      27.708  10.293 -15.576  1.00  5.10           H  
ATOM   1121 2HD2 LEU A  80      29.327   9.651 -15.914  1.00  5.10           H  
ATOM   1122 3HD2 LEU A  80      28.314  10.270 -17.243  1.00  5.10           H  
ATOM   1123  N   LEU A  81      26.441   6.841 -19.565  1.00  4.71           N  
ATOM   1124  CA  LEU A  81      25.090   7.075 -20.032  1.00  4.71           C  
ATOM   1125  C   LEU A  81      24.308   5.767 -20.199  1.00  4.71           C  
ATOM   1126  O   LEU A  81      23.074   5.762 -20.128  1.00  4.71           O  
ATOM   1127  CB  LEU A  81      25.124   7.881 -21.327  1.00  4.71           C  
ATOM   1128  CG  LEU A  81      25.690   9.305 -21.137  1.00  4.71           C  
ATOM   1129  CD1 LEU A  81      25.732  10.038 -22.466  1.00  4.71           C  
ATOM   1130  CD2 LEU A  81      24.873  10.028 -20.108  1.00  4.71           C  
ATOM   1131  H   LEU A  81      27.228   7.063 -20.155  1.00  4.71           H  
ATOM   1132  HA  LEU A  81      24.578   7.677 -19.285  1.00  4.71           H  
ATOM   1133 1HB  LEU A  81      25.744   7.357 -22.053  1.00  4.71           H  
ATOM   1134 2HB  LEU A  81      24.112   7.963 -21.723  1.00  4.71           H  
ATOM   1135  HG  LEU A  81      26.715   9.232 -20.775  1.00  4.71           H  
ATOM   1136 1HD1 LEU A  81      26.154  11.033 -22.317  1.00  4.71           H  
ATOM   1137 2HD1 LEU A  81      26.351   9.482 -23.170  1.00  4.71           H  
ATOM   1138 3HD1 LEU A  81      24.722  10.128 -22.863  1.00  4.71           H  
ATOM   1139 1HD2 LEU A  81      25.295  11.002 -19.954  1.00  4.71           H  
ATOM   1140 2HD2 LEU A  81      23.837  10.119 -20.438  1.00  4.71           H  
ATOM   1141 3HD2 LEU A  81      24.917   9.464 -19.195  1.00  4.71           H  
ATOM   1142  N   LYS A  82      25.005   4.648 -20.445  1.00  4.30           N  
ATOM   1143  CA  LYS A  82      24.296   3.386 -20.578  1.00  4.30           C  
ATOM   1144  C   LYS A  82      23.870   2.964 -19.185  1.00  4.30           C  
ATOM   1145  O   LYS A  82      22.754   2.465 -18.988  1.00  4.30           O  
ATOM   1146  CB  LYS A  82      25.148   2.317 -21.257  1.00  4.30           C  
ATOM   1147  CG  LYS A  82      25.403   2.588 -22.742  1.00  4.30           C  
ATOM   1148  CD  LYS A  82      26.235   1.487 -23.405  1.00  4.30           C  
ATOM   1149  CE  LYS A  82      26.432   1.781 -24.895  1.00  4.30           C  
ATOM   1150  NZ  LYS A  82      27.242   0.733 -25.578  1.00  4.30           N  
ATOM   1151  H   LYS A  82      26.020   4.648 -20.457  1.00  4.30           H  
ATOM   1152  HA  LYS A  82      23.398   3.541 -21.175  1.00  4.30           H  
ATOM   1153 1HB  LYS A  82      26.113   2.247 -20.751  1.00  4.30           H  
ATOM   1154 2HB  LYS A  82      24.658   1.349 -21.165  1.00  4.30           H  
ATOM   1155 1HG  LYS A  82      24.448   2.668 -23.260  1.00  4.30           H  
ATOM   1156 2HG  LYS A  82      25.929   3.536 -22.843  1.00  4.30           H  
ATOM   1157 1HD  LYS A  82      27.212   1.422 -22.920  1.00  4.30           H  
ATOM   1158 2HD  LYS A  82      25.729   0.529 -23.296  1.00  4.30           H  
ATOM   1159 1HE  LYS A  82      25.456   1.840 -25.373  1.00  4.30           H  
ATOM   1160 2HE  LYS A  82      26.937   2.741 -25.002  1.00  4.30           H  
ATOM   1161 1HZ  LYS A  82      27.341   0.971 -26.555  1.00  4.30           H  
ATOM   1162 2HZ  LYS A  82      28.154   0.676 -25.154  1.00  4.30           H  
ATOM   1163 3HZ  LYS A  82      26.777  -0.160 -25.496  1.00  4.30           H  
ATOM   1164  N   THR A  83      24.750   3.229 -18.205  1.00  3.94           N  
ATOM   1165  CA  THR A  83      24.436   2.915 -16.822  1.00  3.94           C  
ATOM   1166  C   THR A  83      23.228   3.735 -16.387  1.00  3.94           C  
ATOM   1167  O   THR A  83      22.309   3.193 -15.783  1.00  3.94           O  
ATOM   1168  CB  THR A  83      25.608   3.182 -15.856  1.00  3.94           C  
ATOM   1169  OG1 THR A  83      26.743   2.360 -16.179  1.00  3.94           O  
ATOM   1170  CG2 THR A  83      25.168   2.867 -14.468  1.00  3.94           C  
ATOM   1171  H   THR A  83      25.658   3.634 -18.444  1.00  3.94           H  
ATOM   1172  HA  THR A  83      24.175   1.860 -16.753  1.00  3.94           H  
ATOM   1173  HB  THR A  83      25.907   4.225 -15.907  1.00  3.94           H  
ATOM   1174  HG1 THR A  83      27.507   2.628 -15.595  1.00  3.94           H  
ATOM   1175 1HG2 THR A  83      25.980   3.044 -13.818  1.00  3.94           H  
ATOM   1176 2HG2 THR A  83      24.332   3.503 -14.201  1.00  3.94           H  
ATOM   1177 3HG2 THR A  83      24.871   1.824 -14.396  1.00  3.94           H  
ATOM   1178  N   MET A  84      23.213   5.034 -16.718  1.00  3.64           N  
ATOM   1179  CA  MET A  84      22.090   5.901 -16.361  1.00  3.64           C  
ATOM   1180  C   MET A  84      20.793   5.380 -16.955  1.00  3.64           C  
ATOM   1181  O   MET A  84      19.761   5.365 -16.282  1.00  3.64           O  
ATOM   1182  CB  MET A  84      22.344   7.329 -16.810  1.00  3.64           C  
ATOM   1183  CG  MET A  84      23.416   8.048 -16.031  1.00  3.64           C  
ATOM   1184  SD  MET A  84      23.715   9.671 -16.671  1.00  3.64           S  
ATOM   1185  CE  MET A  84      24.597  10.357 -15.372  1.00  3.64           C  
ATOM   1186  H   MET A  84      24.019   5.421 -17.207  1.00  3.64           H  
ATOM   1187  HA  MET A  84      21.981   5.898 -15.284  1.00  3.64           H  
ATOM   1188 1HB  MET A  84      22.628   7.332 -17.860  1.00  3.64           H  
ATOM   1189 2HB  MET A  84      21.423   7.906 -16.721  1.00  3.64           H  
ATOM   1190 1HG  MET A  84      23.133   8.130 -14.989  1.00  3.64           H  
ATOM   1191 2HG  MET A  84      24.342   7.480 -16.083  1.00  3.64           H  
ATOM   1192 1HE  MET A  84      24.855  11.386 -15.602  1.00  3.64           H  
ATOM   1193 2HE  MET A  84      23.973  10.316 -14.495  1.00  3.64           H  
ATOM   1194 3HE  MET A  84      25.486   9.786 -15.195  1.00  3.64           H  
ATOM   1195  N   GLY A  85      20.841   4.922 -18.206  1.00  3.40           N  
ATOM   1196  CA  GLY A  85      19.669   4.342 -18.844  1.00  3.40           C  
ATOM   1197  C   GLY A  85      19.155   3.178 -18.000  1.00  3.40           C  
ATOM   1198  O   GLY A  85      17.974   3.121 -17.644  1.00  3.40           O  
ATOM   1199  H   GLY A  85      21.708   4.993 -18.744  1.00  3.40           H  
ATOM   1200 1HA  GLY A  85      18.894   5.099 -18.956  1.00  3.40           H  
ATOM   1201 2HA  GLY A  85      19.940   3.989 -19.840  1.00  3.40           H  
ATOM   1202  N   LYS A  86      20.048   2.246 -17.668  1.00  3.21           N  
ATOM   1203  CA  LYS A  86      19.668   1.089 -16.866  1.00  3.21           C  
ATOM   1204  C   LYS A  86      19.159   1.497 -15.480  1.00  3.21           C  
ATOM   1205  O   LYS A  86      18.201   0.904 -14.960  1.00  3.21           O  
ATOM   1206  CB  LYS A  86      20.859   0.145 -16.732  1.00  3.21           C  
ATOM   1207  CG  LYS A  86      21.229  -0.570 -18.027  1.00  3.21           C  
ATOM   1208  CD  LYS A  86      22.443  -1.465 -17.847  1.00  3.21           C  
ATOM   1209  CE  LYS A  86      22.807  -2.159 -19.151  1.00  3.21           C  
ATOM   1210  NZ  LYS A  86      24.017  -3.014 -19.008  1.00  3.21           N  
ATOM   1211  H   LYS A  86      21.013   2.345 -17.992  1.00  3.21           H  
ATOM   1212  HA  LYS A  86      18.859   0.567 -17.381  1.00  3.21           H  
ATOM   1213 1HB  LYS A  86      21.732   0.712 -16.403  1.00  3.21           H  
ATOM   1214 2HB  LYS A  86      20.648  -0.605 -15.972  1.00  3.21           H  
ATOM   1215 1HG  LYS A  86      20.385  -1.169 -18.367  1.00  3.21           H  
ATOM   1216 2HG  LYS A  86      21.454   0.177 -18.789  1.00  3.21           H  
ATOM   1217 1HD  LYS A  86      23.291  -0.857 -17.519  1.00  3.21           H  
ATOM   1218 2HD  LYS A  86      22.237  -2.216 -17.086  1.00  3.21           H  
ATOM   1219 1HE  LYS A  86      21.971  -2.780 -19.469  1.00  3.21           H  
ATOM   1220 2HE  LYS A  86      22.997  -1.403 -19.915  1.00  3.21           H  
ATOM   1221 1HZ  LYS A  86      24.225  -3.455 -19.893  1.00  3.21           H  
ATOM   1222 2HZ  LYS A  86      24.801  -2.443 -18.724  1.00  3.21           H  
ATOM   1223 3HZ  LYS A  86      23.848  -3.724 -18.310  1.00  3.21           H  
ATOM   1224  N   LEU A  87      19.772   2.522 -14.878  1.00  3.06           N  
ATOM   1225  CA  LEU A  87      19.320   2.967 -13.573  1.00  3.06           C  
ATOM   1226  C   LEU A  87      17.920   3.517 -13.692  1.00  3.06           C  
ATOM   1227  O   LEU A  87      17.077   3.235 -12.854  1.00  3.06           O  
ATOM   1228  CB  LEU A  87      20.222   4.048 -12.999  1.00  3.06           C  
ATOM   1229  CG  LEU A  87      21.609   3.637 -12.613  1.00  3.06           C  
ATOM   1230  CD1 LEU A  87      22.359   4.863 -12.270  1.00  3.06           C  
ATOM   1231  CD2 LEU A  87      21.568   2.686 -11.446  1.00  3.06           C  
ATOM   1232  H   LEU A  87      20.566   2.975 -15.325  1.00  3.06           H  
ATOM   1233  HA  LEU A  87      19.308   2.114 -12.896  1.00  3.06           H  
ATOM   1234 1HB  LEU A  87      20.309   4.840 -13.738  1.00  3.06           H  
ATOM   1235 2HB  LEU A  87      19.742   4.456 -12.114  1.00  3.06           H  
ATOM   1236  HG  LEU A  87      22.085   3.157 -13.440  1.00  3.06           H  
ATOM   1237 1HD1 LEU A  87      23.355   4.625 -12.014  1.00  3.06           H  
ATOM   1238 2HD1 LEU A  87      22.371   5.539 -13.110  1.00  3.06           H  
ATOM   1239 3HD1 LEU A  87      21.863   5.327 -11.427  1.00  3.06           H  
ATOM   1240 1HD2 LEU A  87      22.579   2.396 -11.174  1.00  3.06           H  
ATOM   1241 2HD2 LEU A  87      21.088   3.172 -10.596  1.00  3.06           H  
ATOM   1242 3HD2 LEU A  87      21.004   1.797 -11.726  1.00  3.06           H  
ATOM   1243  N   MET A  88      17.643   4.258 -14.763  1.00  2.94           N  
ATOM   1244  CA  MET A  88      16.319   4.820 -14.962  1.00  2.94           C  
ATOM   1245  C   MET A  88      15.278   3.719 -14.974  1.00  2.94           C  
ATOM   1246  O   MET A  88      14.252   3.825 -14.302  1.00  2.94           O  
ATOM   1247  CB  MET A  88      16.255   5.593 -16.260  1.00  2.94           C  
ATOM   1248  CG  MET A  88      14.916   6.165 -16.556  1.00  2.94           C  
ATOM   1249  SD  MET A  88      14.837   6.804 -18.207  1.00  2.94           S  
ATOM   1250  CE  MET A  88      14.962   5.225 -19.055  1.00  2.94           C  
ATOM   1251  H   MET A  88      18.377   4.465 -15.439  1.00  2.94           H  
ATOM   1252  HA  MET A  88      16.094   5.490 -14.135  1.00  2.94           H  
ATOM   1253 1HB  MET A  88      16.988   6.397 -16.237  1.00  2.94           H  
ATOM   1254 2HB  MET A  88      16.513   4.948 -17.081  1.00  2.94           H  
ATOM   1255 1HG  MET A  88      14.176   5.383 -16.445  1.00  2.94           H  
ATOM   1256 2HG  MET A  88      14.680   6.967 -15.858  1.00  2.94           H  
ATOM   1257 1HE  MET A  88      14.925   5.383 -20.130  1.00  2.94           H  
ATOM   1258 2HE  MET A  88      15.911   4.741 -18.788  1.00  2.94           H  
ATOM   1259 3HE  MET A  88      14.139   4.579 -18.752  1.00  2.94           H  
ATOM   1260  N   GLU A  89      15.536   2.651 -15.731  1.00  2.84           N  
ATOM   1261  CA  GLU A  89      14.574   1.557 -15.779  1.00  2.84           C  
ATOM   1262  C   GLU A  89      14.408   0.892 -14.401  1.00  2.84           C  
ATOM   1263  O   GLU A  89      13.286   0.546 -14.007  1.00  2.84           O  
ATOM   1264  CB  GLU A  89      14.963   0.536 -16.850  1.00  2.84           C  
ATOM   1265  CG  GLU A  89      14.795   1.063 -18.290  1.00  2.84           C  
ATOM   1266  CD  GLU A  89      15.134   0.040 -19.371  1.00  2.84           C  
ATOM   1267  OE1 GLU A  89      15.600  -1.029 -19.045  1.00  2.84           O  
ATOM   1268  OE2 GLU A  89      14.910   0.336 -20.525  1.00  2.84           O  
ATOM   1269  H   GLU A  89      16.402   2.622 -16.279  1.00  2.84           H  
ATOM   1270  HA  GLU A  89      13.610   1.974 -16.063  1.00  2.84           H  
ATOM   1271 1HB  GLU A  89      16.011   0.256 -16.716  1.00  2.84           H  
ATOM   1272 2HB  GLU A  89      14.361  -0.363 -16.738  1.00  2.84           H  
ATOM   1273 1HG  GLU A  89      13.766   1.396 -18.424  1.00  2.84           H  
ATOM   1274 2HG  GLU A  89      15.444   1.935 -18.409  1.00  2.84           H  
ATOM   1275  N   SER A  90      15.511   0.757 -13.645  1.00  2.75           N  
ATOM   1276  CA  SER A  90      15.443   0.174 -12.305  1.00  2.75           C  
ATOM   1277  C   SER A  90      14.591   1.070 -11.407  1.00  2.75           C  
ATOM   1278  O   SER A  90      13.768   0.590 -10.619  1.00  2.75           O  
ATOM   1279  CB  SER A  90      16.834   0.027 -11.717  1.00  2.75           C  
ATOM   1280  OG  SER A  90      17.599  -0.896 -12.452  1.00  2.75           O  
ATOM   1281  H   SER A  90      16.418   1.036 -14.025  1.00  2.75           H  
ATOM   1282  HA  SER A  90      14.974  -0.807 -12.370  1.00  2.75           H  
ATOM   1283 1HB  SER A  90      17.331   0.991 -11.711  1.00  2.75           H  
ATOM   1284 2HB  SER A  90      16.755  -0.303 -10.684  1.00  2.75           H  
ATOM   1285  HG  SER A  90      17.712  -0.497 -13.337  1.00  2.75           H  
ATOM   1286  N   ILE A  91      14.771   2.377 -11.560  1.00  2.66           N  
ATOM   1287  CA  ILE A  91      14.009   3.373 -10.843  1.00  2.66           C  
ATOM   1288  C   ILE A  91      12.540   3.328 -11.224  1.00  2.66           C  
ATOM   1289  O   ILE A  91      11.674   3.424 -10.361  1.00  2.66           O  
ATOM   1290  CB  ILE A  91      14.613   4.771 -11.029  1.00  2.66           C  
ATOM   1291  CG1 ILE A  91      15.987   4.840 -10.324  1.00  2.66           C  
ATOM   1292  CG2 ILE A  91      13.727   5.739 -10.500  1.00  2.66           C  
ATOM   1293  CD1 ILE A  91      15.878   4.611  -8.827  1.00  2.66           C  
ATOM   1294  H   ILE A  91      15.483   2.695 -12.213  1.00  2.66           H  
ATOM   1295  HA  ILE A  91      14.079   3.144  -9.782  1.00  2.66           H  
ATOM   1296  HB  ILE A  91      14.771   4.964 -12.084  1.00  2.66           H  
ATOM   1297 1HG1 ILE A  91      16.629   4.074 -10.713  1.00  2.66           H  
ATOM   1298 2HG1 ILE A  91      16.448   5.813 -10.509  1.00  2.66           H  
ATOM   1299 1HG2 ILE A  91      14.149   6.733 -10.620  1.00  2.66           H  
ATOM   1300 2HG2 ILE A  91      12.759   5.690 -11.001  1.00  2.66           H  
ATOM   1301 3HG2 ILE A  91      13.633   5.487  -9.475  1.00  2.66           H  
ATOM   1302 1HD1 ILE A  91      16.860   4.641  -8.385  1.00  2.66           H  
ATOM   1303 2HD1 ILE A  91      15.248   5.379  -8.375  1.00  2.66           H  
ATOM   1304 3HD1 ILE A  91      15.437   3.632  -8.649  1.00  2.66           H  
ATOM   1305  N   TYR A  92      12.227   3.150 -12.500  1.00  2.58           N  
ATOM   1306  CA  TYR A  92      10.821   3.047 -12.845  1.00  2.58           C  
ATOM   1307  C   TYR A  92      10.201   1.840 -12.128  1.00  2.58           C  
ATOM   1308  O   TYR A  92       9.112   1.937 -11.551  1.00  2.58           O  
ATOM   1309  CB  TYR A  92      10.651   2.896 -14.359  1.00  2.58           C  
ATOM   1310  CG  TYR A  92      10.866   4.166 -15.174  1.00  2.58           C  
ATOM   1311  CD1 TYR A  92      11.314   4.079 -16.490  1.00  2.58           C  
ATOM   1312  CD2 TYR A  92      10.595   5.405 -14.623  1.00  2.58           C  
ATOM   1313  CE1 TYR A  92      11.478   5.222 -17.242  1.00  2.58           C  
ATOM   1314  CE2 TYR A  92      10.762   6.549 -15.383  1.00  2.58           C  
ATOM   1315  CZ  TYR A  92      11.200   6.464 -16.686  1.00  2.58           C  
ATOM   1316  OH  TYR A  92      11.368   7.601 -17.457  1.00  2.58           O  
ATOM   1317  H   TYR A  92      12.953   3.112 -13.211  1.00  2.58           H  
ATOM   1318  HA  TYR A  92      10.308   3.947 -12.509  1.00  2.58           H  
ATOM   1319 1HB  TYR A  92      11.353   2.145 -14.720  1.00  2.58           H  
ATOM   1320 2HB  TYR A  92       9.649   2.525 -14.569  1.00  2.58           H  
ATOM   1321  HD1 TYR A  92      11.529   3.106 -16.930  1.00  2.58           H  
ATOM   1322  HD2 TYR A  92      10.242   5.482 -13.593  1.00  2.58           H  
ATOM   1323  HE1 TYR A  92      11.825   5.154 -18.270  1.00  2.58           H  
ATOM   1324  HE2 TYR A  92      10.537   7.510 -14.949  1.00  2.58           H  
ATOM   1325  HH  TYR A  92      11.636   7.352 -18.348  1.00  2.58           H  
ATOM   1326  N   ALA A  93      10.931   0.713 -12.093  1.00  2.52           N  
ATOM   1327  CA  ALA A  93      10.443  -0.484 -11.412  1.00  2.52           C  
ATOM   1328  C   ALA A  93      10.221  -0.213  -9.919  1.00  2.52           C  
ATOM   1329  O   ALA A  93       9.221  -0.648  -9.330  1.00  2.52           O  
ATOM   1330  CB  ALA A  93      11.421  -1.628 -11.608  1.00  2.52           C  
ATOM   1331  H   ALA A  93      11.829   0.681 -12.584  1.00  2.52           H  
ATOM   1332  HA  ALA A  93       9.481  -0.754 -11.852  1.00  2.52           H  
ATOM   1333 1HB  ALA A  93      11.039  -2.523 -11.122  1.00  2.52           H  
ATOM   1334 2HB  ALA A  93      11.550  -1.815 -12.673  1.00  2.52           H  
ATOM   1335 3HB  ALA A  93      12.378  -1.368 -11.173  1.00  2.52           H  
ATOM   1336  N   LEU A  94      11.149   0.547  -9.321  1.00  2.50           N  
ATOM   1337  CA  LEU A  94      11.062   0.917  -7.915  1.00  2.50           C  
ATOM   1338  C   LEU A  94       9.819   1.722  -7.640  1.00  2.50           C  
ATOM   1339  O   LEU A  94       9.055   1.417  -6.718  1.00  2.50           O  
ATOM   1340  CB  LEU A  94      12.237   1.820  -7.522  1.00  2.50           C  
ATOM   1341  CG  LEU A  94      12.219   2.367  -6.115  1.00  2.50           C  
ATOM   1342  CD1 LEU A  94      12.381   1.234  -5.120  1.00  2.50           C  
ATOM   1343  CD2 LEU A  94      13.270   3.419  -6.003  1.00  2.50           C  
ATOM   1344  H   LEU A  94      11.962   0.843  -9.859  1.00  2.50           H  
ATOM   1345  HA  LEU A  94      11.053   0.017  -7.309  1.00  2.50           H  
ATOM   1346 1HB  LEU A  94      13.163   1.261  -7.659  1.00  2.50           H  
ATOM   1347 2HB  LEU A  94      12.261   2.668  -8.178  1.00  2.50           H  
ATOM   1348  HG  LEU A  94      11.259   2.826  -5.926  1.00  2.50           H  
ATOM   1349 1HD1 LEU A  94      12.353   1.626  -4.114  1.00  2.50           H  
ATOM   1350 2HD1 LEU A  94      11.571   0.516  -5.252  1.00  2.50           H  
ATOM   1351 3HD1 LEU A  94      13.337   0.740  -5.288  1.00  2.50           H  
ATOM   1352 1HD2 LEU A  94      13.259   3.843  -5.009  1.00  2.50           H  
ATOM   1353 2HD2 LEU A  94      14.222   2.982  -6.202  1.00  2.50           H  
ATOM   1354 3HD2 LEU A  94      13.071   4.192  -6.734  1.00  2.50           H  
ATOM   1355  N   MET A  95       9.609   2.759  -8.441  1.00  2.52           N  
ATOM   1356  CA  MET A  95       8.511   3.659  -8.178  1.00  2.52           C  
ATOM   1357  C   MET A  95       7.191   2.927  -8.300  1.00  2.52           C  
ATOM   1358  O   MET A  95       6.321   3.059  -7.432  1.00  2.52           O  
ATOM   1359  CB  MET A  95       8.563   4.835  -9.147  1.00  2.52           C  
ATOM   1360  CG  MET A  95       9.759   5.718  -8.913  1.00  2.52           C  
ATOM   1361  SD  MET A  95       9.910   7.088 -10.045  1.00  2.52           S  
ATOM   1362  CE  MET A  95       8.708   8.172  -9.291  1.00  2.52           C  
ATOM   1363  H   MET A  95      10.255   2.944  -9.211  1.00  2.52           H  
ATOM   1364  HA  MET A  95       8.605   4.017  -7.163  1.00  2.52           H  
ATOM   1365 1HB  MET A  95       8.619   4.456 -10.170  1.00  2.52           H  
ATOM   1366 2HB  MET A  95       7.655   5.430  -9.057  1.00  2.52           H  
ATOM   1367 1HG  MET A  95       9.720   6.115  -7.924  1.00  2.52           H  
ATOM   1368 2HG  MET A  95      10.647   5.112  -8.989  1.00  2.52           H  
ATOM   1369 1HE  MET A  95       8.644   9.102  -9.865  1.00  2.52           H  
ATOM   1370 2HE  MET A  95       7.733   7.685  -9.275  1.00  2.52           H  
ATOM   1371 3HE  MET A  95       9.018   8.399  -8.265  1.00  2.52           H  
ATOM   1372  N   ASP A  96       7.056   2.082  -9.324  1.00  2.62           N  
ATOM   1373  CA  ASP A  96       5.817   1.344  -9.463  1.00  2.62           C  
ATOM   1374  C   ASP A  96       5.602   0.410  -8.279  1.00  2.62           C  
ATOM   1375  O   ASP A  96       4.490   0.322  -7.763  1.00  2.62           O  
ATOM   1376  CB  ASP A  96       5.795   0.540 -10.763  1.00  2.62           C  
ATOM   1377  CG  ASP A  96       5.616   1.405 -12.015  1.00  2.62           C  
ATOM   1378  OD1 ASP A  96       5.278   2.562 -11.881  1.00  2.62           O  
ATOM   1379  OD2 ASP A  96       5.785   0.888 -13.097  1.00  2.62           O  
ATOM   1380  H   ASP A  96       7.803   1.978 -10.017  1.00  2.62           H  
ATOM   1381  HA  ASP A  96       4.994   2.058  -9.488  1.00  2.62           H  
ATOM   1382 1HB  ASP A  96       6.741  -0.005 -10.855  1.00  2.62           H  
ATOM   1383 2HB  ASP A  96       4.995  -0.198 -10.721  1.00  2.62           H  
ATOM   1384  N   SER A  97       6.675  -0.236  -7.806  1.00  2.77           N  
ATOM   1385  CA  SER A  97       6.586  -1.171  -6.690  1.00  2.77           C  
ATOM   1386  C   SER A  97       6.139  -0.478  -5.403  1.00  2.77           C  
ATOM   1387  O   SER A  97       5.369  -1.031  -4.616  1.00  2.77           O  
ATOM   1388  CB  SER A  97       7.933  -1.833  -6.474  1.00  2.77           C  
ATOM   1389  OG  SER A  97       8.294  -2.617  -7.586  1.00  2.77           O  
ATOM   1390  H   SER A  97       7.581  -0.121  -8.265  1.00  2.77           H  
ATOM   1391  HA  SER A  97       5.848  -1.933  -6.942  1.00  2.77           H  
ATOM   1392 1HB  SER A  97       8.692  -1.074  -6.300  1.00  2.77           H  
ATOM   1393 2HB  SER A  97       7.886  -2.457  -5.586  1.00  2.77           H  
ATOM   1394  HG  SER A  97       8.502  -1.974  -8.309  1.00  2.77           H  
ATOM   1395  N   ILE A  98       6.638   0.732  -5.179  1.00  2.98           N  
ATOM   1396  CA  ILE A  98       6.290   1.502  -3.994  1.00  2.98           C  
ATOM   1397  C   ILE A  98       4.833   1.979  -4.014  1.00  2.98           C  
ATOM   1398  O   ILE A  98       4.158   1.970  -2.972  1.00  2.98           O  
ATOM   1399  CB  ILE A  98       7.201   2.707  -3.816  1.00  2.98           C  
ATOM   1400  CG1 ILE A  98       8.633   2.281  -3.519  1.00  2.98           C  
ATOM   1401  CG2 ILE A  98       6.665   3.531  -2.694  1.00  2.98           C  
ATOM   1402  CD1 ILE A  98       9.603   3.422  -3.609  1.00  2.98           C  
ATOM   1403  H   ILE A  98       7.299   1.123  -5.855  1.00  2.98           H  
ATOM   1404  HA  ILE A  98       6.418   0.857  -3.126  1.00  2.98           H  
ATOM   1405  HB  ILE A  98       7.212   3.277  -4.732  1.00  2.98           H  
ATOM   1406 1HG1 ILE A  98       8.682   1.859  -2.517  1.00  2.98           H  
ATOM   1407 2HG1 ILE A  98       8.935   1.516  -4.231  1.00  2.98           H  
ATOM   1408 1HG2 ILE A  98       7.278   4.408  -2.546  1.00  2.98           H  
ATOM   1409 2HG2 ILE A  98       5.655   3.829  -2.954  1.00  2.98           H  
ATOM   1410 3HG2 ILE A  98       6.652   2.946  -1.780  1.00  2.98           H  
ATOM   1411 1HD1 ILE A  98      10.597   3.066  -3.393  1.00  2.98           H  
ATOM   1412 2HD1 ILE A  98       9.577   3.840  -4.611  1.00  2.98           H  
ATOM   1413 3HD1 ILE A  98       9.325   4.182  -2.891  1.00  2.98           H  
ATOM   1414  N   ASP A  99       4.380   2.469  -5.180  1.00  3.22           N  
ATOM   1415  CA  ASP A  99       3.012   2.967  -5.349  1.00  3.22           C  
ATOM   1416  C   ASP A  99       1.903   1.902  -5.481  1.00  3.22           C  
ATOM   1417  O   ASP A  99       0.811   2.101  -4.942  1.00  3.22           O  
ATOM   1418  CB  ASP A  99       2.947   3.904  -6.554  1.00  3.22           C  
ATOM   1419  CG  ASP A  99       3.662   5.211  -6.303  1.00  3.22           C  
ATOM   1420  OD1 ASP A  99       3.946   5.474  -5.171  1.00  3.22           O  
ATOM   1421  OD2 ASP A  99       3.906   5.940  -7.234  1.00  3.22           O  
ATOM   1422  H   ASP A  99       5.010   2.488  -5.986  1.00  3.22           H  
ATOM   1423  HA  ASP A  99       2.781   3.563  -4.468  1.00  3.22           H  
ATOM   1424 1HB  ASP A  99       3.411   3.411  -7.417  1.00  3.22           H  
ATOM   1425 2HB  ASP A  99       1.909   4.105  -6.806  1.00  3.22           H  
ATOM   1426  N   ASN A 100       2.161   0.789  -6.183  1.00  3.44           N  
ATOM   1427  CA  ASN A 100       1.129  -0.237  -6.385  1.00  3.44           C  
ATOM   1428  C   ASN A 100       1.724  -1.571  -6.862  1.00  3.44           C  
ATOM   1429  O   ASN A 100       2.068  -2.442  -6.051  1.00  3.44           O  
ATOM   1430  OXT ASN A 100       1.597  -1.874  -8.049  1.00  3.44           O  
ATOM   1431  CB  ASN A 100       0.078   0.257  -7.374  1.00  3.44           C  
ATOM   1432  CG  ASN A 100      -1.123  -0.652  -7.478  1.00  3.44           C  
ATOM   1433  OD1 ASN A 100      -1.045  -1.768  -8.005  1.00  3.44           O  
ATOM   1434  ND2 ASN A 100      -2.243  -0.183  -6.980  1.00  3.44           N  
ATOM   1435  H   ASN A 100       3.076   0.656  -6.613  1.00  3.44           H  
ATOM   1436  HA  ASN A 100       0.638  -0.424  -5.432  1.00  3.44           H  
ATOM   1437 1HB  ASN A 100      -0.267   1.249  -7.088  1.00  3.44           H  
ATOM   1438 2HB  ASN A 100       0.533   0.347  -8.361  1.00  3.44           H  
ATOM   1439 1HD2 ASN A 100      -3.076  -0.734  -7.018  1.00  3.44           H  
ATOM   1440 2HD2 ASN A 100      -2.261   0.725  -6.562  1.00  3.44           H  
TER    1441
ENDMDL

REMARK ID 654320 MODEL 3 0055-7kv3
PFRMAT TS
TARGET 0055-7kv3
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   HIS A   1      -0.266  -0.310  -0.581  1.00  4.18           N  
ATOM      2  CA  HIS A   1       1.172  -0.089  -0.637  1.00  4.18           C  
ATOM      3  C   HIS A   1       1.474   1.339  -0.171  1.00  4.18           C  
ATOM      4  O   HIS A   1       1.306   1.652   1.008  1.00  4.18           O  
ATOM      5  CB  HIS A   1       1.691  -0.323  -2.063  1.00  4.18           C  
ATOM      6  CG  HIS A   1       1.481  -1.727  -2.563  1.00  4.18           C  
ATOM      7  ND1 HIS A   1       1.691  -2.089  -3.884  1.00  4.18           N  
ATOM      8  CD2 HIS A   1       1.053  -2.842  -1.933  1.00  4.18           C  
ATOM      9  CE1 HIS A   1       1.413  -3.375  -4.034  1.00  4.18           C  
ATOM     10  NE2 HIS A   1       1.021  -3.852  -2.870  1.00  4.18           N  
ATOM     11 1H   HIS A   1      -0.442  -1.300  -0.486  1.00  4.18           H  
ATOM     12 2H   HIS A   1      -0.641   0.177   0.219  1.00  4.18           H  
ATOM     13 3H   HIS A   1      -0.697   0.037  -1.425  1.00  4.18           H  
ATOM     14  HA  HIS A   1       1.683  -0.783   0.034  1.00  4.18           H  
ATOM     15 1HB  HIS A   1       1.184   0.349  -2.754  1.00  4.18           H  
ATOM     16 2HB  HIS A   1       2.761  -0.109  -2.100  1.00  4.18           H  
ATOM     17  HD2 HIS A   1       0.785  -2.933  -0.878  1.00  4.18           H  
ATOM     18  HE1 HIS A   1       1.492  -3.944  -4.960  1.00  4.18           H  
ATOM     19  HE2 HIS A   1       0.743  -4.810  -2.680  1.00  4.18           H  
ATOM     20  N   SER A   2       1.888   2.219  -1.097  1.00  3.60           N  
ATOM     21  CA  SER A   2       2.205   3.615  -0.759  1.00  3.60           C  
ATOM     22  C   SER A   2       3.161   3.702   0.427  1.00  3.60           C  
ATOM     23  O   SER A   2       2.930   4.450   1.377  1.00  3.60           O  
ATOM     24  CB  SER A   2       0.940   4.397  -0.461  1.00  3.60           C  
ATOM     25  OG  SER A   2       0.088   4.419  -1.578  1.00  3.60           O  
ATOM     26  H   SER A   2       2.008   1.925  -2.055  1.00  3.60           H  
ATOM     27  HA  SER A   2       2.696   4.074  -1.618  1.00  3.60           H  
ATOM     28 1HB  SER A   2       0.421   3.965   0.392  1.00  3.60           H  
ATOM     29 2HB  SER A   2       1.211   5.415  -0.192  1.00  3.60           H  
ATOM     30  HG  SER A   2      -0.625   5.025  -1.354  1.00  3.60           H  
ATOM     31  N   TYR A   3       4.230   2.923   0.354  1.00  3.00           N  
ATOM     32  CA  TYR A   3       5.201   2.840   1.422  1.00  3.00           C  
ATOM     33  C   TYR A   3       5.791   4.172   1.824  1.00  3.00           C  
ATOM     34  O   TYR A   3       5.994   5.051   0.984  1.00  3.00           O  
ATOM     35  CB  TYR A   3       6.316   1.901   1.001  1.00  3.00           C  
ATOM     36  CG  TYR A   3       7.148   2.394  -0.135  1.00  3.00           C  
ATOM     37  CD1 TYR A   3       8.234   3.217   0.115  1.00  3.00           C  
ATOM     38  CD2 TYR A   3       6.837   2.022  -1.434  1.00  3.00           C  
ATOM     39  CE1 TYR A   3       9.013   3.671  -0.932  1.00  3.00           C  
ATOM     40  CE2 TYR A   3       7.614   2.475  -2.484  1.00  3.00           C  
ATOM     41  CZ  TYR A   3       8.698   3.297  -2.237  1.00  3.00           C  
ATOM     42  OH  TYR A   3       9.474   3.748  -3.281  1.00  3.00           O  
ATOM     43  H   TYR A   3       4.352   2.347  -0.463  1.00  3.00           H  
ATOM     44  HA  TYR A   3       4.693   2.443   2.285  1.00  3.00           H  
ATOM     45 1HB  TYR A   3       6.962   1.694   1.821  1.00  3.00           H  
ATOM     46 2HB  TYR A   3       5.876   0.969   0.703  1.00  3.00           H  
ATOM     47  HD1 TYR A   3       8.474   3.503   1.139  1.00  3.00           H  
ATOM     48  HD2 TYR A   3       5.981   1.371  -1.624  1.00  3.00           H  
ATOM     49  HE1 TYR A   3       9.868   4.317  -0.737  1.00  3.00           H  
ATOM     50  HE2 TYR A   3       7.373   2.183  -3.506  1.00  3.00           H  
ATOM     51  HH  TYR A   3      10.178   4.305  -2.938  1.00  3.00           H  
ATOM     52  N   GLY A   4       6.118   4.299   3.111  1.00  2.47           N  
ATOM     53  CA  GLY A   4       6.745   5.511   3.618  1.00  2.47           C  
ATOM     54  C   GLY A   4       6.076   6.048   4.884  1.00  2.47           C  
ATOM     55  O   GLY A   4       5.443   5.313   5.659  1.00  2.47           O  
ATOM     56  H   GLY A   4       5.919   3.541   3.746  1.00  2.47           H  
ATOM     57 1HA  GLY A   4       7.797   5.315   3.822  1.00  2.47           H  
ATOM     58 2HA  GLY A   4       6.716   6.278   2.846  1.00  2.47           H  
ATOM     59  N   GLY A   5       6.293   7.338   5.119  1.00  2.05           N  
ATOM     60  CA  GLY A   5       5.743   8.007   6.279  1.00  2.05           C  
ATOM     61  C   GLY A   5       6.500   7.597   7.524  1.00  2.05           C  
ATOM     62  O   GLY A   5       7.384   6.737   7.453  1.00  2.05           O  
ATOM     63  H   GLY A   5       6.832   7.872   4.450  1.00  2.05           H  
ATOM     64 1HA  GLY A   5       5.801   9.088   6.137  1.00  2.05           H  
ATOM     65 2HA  GLY A   5       4.691   7.737   6.364  1.00  2.05           H  
ATOM     66  N   PRO A   6       6.158   8.175   8.682  1.00  1.74           N  
ATOM     67  CA  PRO A   6       6.767   7.905   9.961  1.00  1.74           C  
ATOM     68  C   PRO A   6       6.534   6.473  10.402  1.00  1.74           C  
ATOM     69  O   PRO A   6       7.299   5.944  11.206  1.00  1.74           O  
ATOM     70  CB  PRO A   6       6.060   8.904  10.885  1.00  1.74           C  
ATOM     71  CG  PRO A   6       4.753   9.219  10.200  1.00  1.74           C  
ATOM     72  CD  PRO A   6       5.067   9.168   8.724  1.00  1.74           C  
ATOM     73  HA  PRO A   6       7.839   8.130   9.901  1.00  1.74           H  
ATOM     74 1HB  PRO A   6       5.920   8.458  11.875  1.00  1.74           H  
ATOM     75 2HB  PRO A   6       6.694   9.791  11.023  1.00  1.74           H  
ATOM     76 1HG  PRO A   6       3.990   8.483  10.501  1.00  1.74           H  
ATOM     77 2HG  PRO A   6       4.385  10.204  10.525  1.00  1.74           H  
ATOM     78 1HD  PRO A   6       4.175   8.829   8.192  1.00  1.74           H  
ATOM     79 2HD  PRO A   6       5.421  10.148   8.369  1.00  1.74           H  
ATOM     80  N   LEU A   7       5.493   5.816   9.872  1.00  1.55           N  
ATOM     81  CA  LEU A   7       5.254   4.445  10.283  1.00  1.55           C  
ATOM     82  C   LEU A   7       6.298   3.550   9.658  1.00  1.55           C  
ATOM     83  O   LEU A   7       6.877   2.701  10.333  1.00  1.55           O  
ATOM     84  CB  LEU A   7       3.859   3.953   9.933  1.00  1.55           C  
ATOM     85  CG  LEU A   7       3.561   2.543  10.457  1.00  1.55           C  
ATOM     86  CD1 LEU A   7       3.668   2.545  12.010  1.00  1.55           C  
ATOM     87  CD2 LEU A   7       2.187   2.100  10.002  1.00  1.55           C  
ATOM     88  H   LEU A   7       4.875   6.258   9.210  1.00  1.55           H  
ATOM     89  HA  LEU A   7       5.364   4.374  11.354  1.00  1.55           H  
ATOM     90 1HB  LEU A   7       3.127   4.639  10.358  1.00  1.55           H  
ATOM     91 2HB  LEU A   7       3.749   3.943   8.848  1.00  1.55           H  
ATOM     92  HG  LEU A   7       4.307   1.858  10.075  1.00  1.55           H  
ATOM     93 1HD1 LEU A   7       3.476   1.550  12.402  1.00  1.55           H  
ATOM     94 2HD1 LEU A   7       4.670   2.858  12.307  1.00  1.55           H  
ATOM     95 3HD1 LEU A   7       2.945   3.233  12.428  1.00  1.55           H  
ATOM     96 1HD2 LEU A   7       1.988   1.109  10.378  1.00  1.55           H  
ATOM     97 2HD2 LEU A   7       1.445   2.774  10.378  1.00  1.55           H  
ATOM     98 3HD2 LEU A   7       2.149   2.092   8.913  1.00  1.55           H  
ATOM     99  N   LEU A   8       6.584   3.730   8.365  1.00  1.43           N  
ATOM    100  CA  LEU A   8       7.606   2.878   7.810  1.00  1.43           C  
ATOM    101  C   LEU A   8       8.945   3.226   8.435  1.00  1.43           C  
ATOM    102  O   LEU A   8       9.731   2.337   8.751  1.00  1.43           O  
ATOM    103  CB  LEU A   8       7.693   2.983   6.299  1.00  1.43           C  
ATOM    104  CG  LEU A   8       8.718   2.035   5.678  1.00  1.43           C  
ATOM    105  CD1 LEU A   8       8.386   0.586   6.082  1.00  1.43           C  
ATOM    106  CD2 LEU A   8       8.669   2.177   4.185  1.00  1.43           C  
ATOM    107  H   LEU A   8       6.122   4.419   7.766  1.00  1.43           H  
ATOM    108  HA  LEU A   8       7.369   1.847   8.058  1.00  1.43           H  
ATOM    109 1HB  LEU A   8       6.723   2.800   5.872  1.00  1.43           H  
ATOM    110 2HB  LEU A   8       7.994   4.001   6.053  1.00  1.43           H  
ATOM    111  HG  LEU A   8       9.722   2.274   6.047  1.00  1.43           H  
ATOM    112 1HD1 LEU A   8       9.126  -0.090   5.639  1.00  1.43           H  
ATOM    113 2HD1 LEU A   8       8.425   0.499   7.162  1.00  1.43           H  
ATOM    114 3HD1 LEU A   8       7.405   0.313   5.732  1.00  1.43           H  
ATOM    115 1HD2 LEU A   8       9.389   1.493   3.725  1.00  1.43           H  
ATOM    116 2HD2 LEU A   8       7.677   1.925   3.859  1.00  1.43           H  
ATOM    117 3HD2 LEU A   8       8.906   3.196   3.903  1.00  1.43           H  
ATOM    118  N   GLN A   9       9.215   4.517   8.628  1.00  1.38           N  
ATOM    119  CA  GLN A   9      10.510   4.894   9.171  1.00  1.38           C  
ATOM    120  C   GLN A   9      10.736   4.339  10.582  1.00  1.38           C  
ATOM    121  O   GLN A   9      11.810   3.800  10.870  1.00  1.38           O  
ATOM    122  CB  GLN A   9      10.612   6.415   9.201  1.00  1.38           C  
ATOM    123  CG  GLN A   9      10.696   7.058   7.829  1.00  1.38           C  
ATOM    124  CD  GLN A   9      10.608   8.578   7.887  1.00  1.38           C  
ATOM    125  OE1 GLN A   9      10.141   9.159   8.875  1.00  1.38           O  
ATOM    126  NE2 GLN A   9      11.053   9.234   6.823  1.00  1.38           N  
ATOM    127  H   GLN A   9       8.537   5.238   8.365  1.00  1.38           H  
ATOM    128  HA  GLN A   9      11.285   4.492   8.517  1.00  1.38           H  
ATOM    129 1HB  GLN A   9       9.743   6.815   9.708  1.00  1.38           H  
ATOM    130 2HB  GLN A   9      11.488   6.712   9.773  1.00  1.38           H  
ATOM    131 1HG  GLN A   9      11.646   6.786   7.375  1.00  1.38           H  
ATOM    132 2HG  GLN A   9       9.874   6.687   7.217  1.00  1.38           H  
ATOM    133 1HE2 GLN A   9      11.021  10.234   6.801  1.00  1.38           H  
ATOM    134 2HE2 GLN A   9      11.421   8.729   6.042  1.00  1.38           H  
ATOM    135  N   ILE A  10       9.722   4.411  11.455  1.00  1.37           N  
ATOM    136  CA  ILE A  10       9.922   3.877  12.792  1.00  1.37           C  
ATOM    137  C   ILE A  10      10.016   2.357  12.731  1.00  1.37           C  
ATOM    138  O   ILE A  10      10.770   1.747  13.492  1.00  1.37           O  
ATOM    139  CB  ILE A  10       8.806   4.320  13.763  1.00  1.37           C  
ATOM    140  CG1 ILE A  10       9.268   4.133  15.205  1.00  1.37           C  
ATOM    141  CG2 ILE A  10       7.520   3.534  13.557  1.00  1.37           C  
ATOM    142  CD1 ILE A  10      10.409   5.014  15.599  1.00  1.37           C  
ATOM    143  H   ILE A  10       8.838   4.858  11.214  1.00  1.37           H  
ATOM    144  HA  ILE A  10      10.864   4.261  13.177  1.00  1.37           H  
ATOM    145  HB  ILE A  10       8.602   5.379  13.602  1.00  1.37           H  
ATOM    146 1HG1 ILE A  10       8.435   4.343  15.865  1.00  1.37           H  
ATOM    147 2HG1 ILE A  10       9.582   3.111  15.349  1.00  1.37           H  
ATOM    148 1HG2 ILE A  10       6.766   3.893  14.244  1.00  1.37           H  
ATOM    149 2HG2 ILE A  10       7.185   3.681  12.555  1.00  1.37           H  
ATOM    150 3HG2 ILE A  10       7.684   2.478  13.737  1.00  1.37           H  
ATOM    151 1HD1 ILE A  10      10.667   4.829  16.642  1.00  1.37           H  
ATOM    152 2HD1 ILE A  10      11.270   4.807  14.966  1.00  1.37           H  
ATOM    153 3HD1 ILE A  10      10.116   6.056  15.485  1.00  1.37           H  
ATOM    154  N   ALA A  11       9.281   1.741  11.794  1.00  1.38           N  
ATOM    155  CA  ALA A  11       9.334   0.303  11.629  1.00  1.38           C  
ATOM    156  C   ALA A  11      10.738  -0.139  11.217  1.00  1.38           C  
ATOM    157  O   ALA A  11      11.284  -1.097  11.780  1.00  1.38           O  
ATOM    158  CB  ALA A  11       8.311  -0.116  10.589  1.00  1.38           C  
ATOM    159  H   ALA A  11       8.648   2.272  11.195  1.00  1.38           H  
ATOM    160  HA  ALA A  11       9.095  -0.157  12.584  1.00  1.38           H  
ATOM    161 1HB  ALA A  11       8.326  -1.162  10.468  1.00  1.38           H  
ATOM    162 2HB  ALA A  11       7.320   0.200  10.908  1.00  1.38           H  
ATOM    163 3HB  ALA A  11       8.548   0.348   9.648  1.00  1.38           H  
ATOM    164  N   ASP A  12      11.361   0.607  10.291  1.00  1.41           N  
ATOM    165  CA  ASP A  12      12.720   0.288   9.873  1.00  1.41           C  
ATOM    166  C   ASP A  12      13.684   0.429  11.036  1.00  1.41           C  
ATOM    167  O   ASP A  12      14.538  -0.435  11.251  1.00  1.41           O  
ATOM    168  CB  ASP A  12      13.207   1.215   8.739  1.00  1.41           C  
ATOM    169  CG  ASP A  12      12.646   0.950   7.318  1.00  1.41           C  
ATOM    170  OD1 ASP A  12      12.086  -0.086   7.084  1.00  1.41           O  
ATOM    171  OD2 ASP A  12      12.837   1.801   6.471  1.00  1.41           O  
ATOM    172  H   ASP A  12      10.866   1.382   9.852  1.00  1.41           H  
ATOM    173  HA  ASP A  12      12.747  -0.742   9.527  1.00  1.41           H  
ATOM    174 1HB  ASP A  12      12.950   2.244   9.007  1.00  1.41           H  
ATOM    175 2HB  ASP A  12      14.294   1.165   8.691  1.00  1.41           H  
ATOM    176  N   ASN A  13      13.503   1.478  11.843  1.00  1.47           N  
ATOM    177  CA  ASN A  13      14.407   1.693  12.959  1.00  1.47           C  
ATOM    178  C   ASN A  13      14.273   0.578  13.987  1.00  1.47           C  
ATOM    179  O   ASN A  13      15.276   0.030  14.451  1.00  1.47           O  
ATOM    180  CB  ASN A  13      14.132   3.035  13.609  1.00  1.47           C  
ATOM    181  CG  ASN A  13      14.553   4.209  12.776  1.00  1.47           C  
ATOM    182  OD1 ASN A  13      15.365   4.094  11.850  1.00  1.47           O  
ATOM    183  ND2 ASN A  13      14.016   5.360  13.096  1.00  1.47           N  
ATOM    184  H   ASN A  13      12.772   2.161  11.636  1.00  1.47           H  
ATOM    185  HA  ASN A  13      15.431   1.677  12.585  1.00  1.47           H  
ATOM    186 1HB  ASN A  13      13.066   3.120  13.823  1.00  1.47           H  
ATOM    187 2HB  ASN A  13      14.660   3.087  14.557  1.00  1.47           H  
ATOM    188 1HD2 ASN A  13      14.253   6.182  12.579  1.00  1.47           H  
ATOM    189 2HD2 ASN A  13      13.368   5.416  13.852  1.00  1.47           H  
ATOM    190  N   ALA A  14      13.034   0.193  14.306  1.00  1.56           N  
ATOM    191  CA  ALA A  14      12.811  -0.861  15.284  1.00  1.56           C  
ATOM    192  C   ALA A  14      13.428  -2.173  14.820  1.00  1.56           C  
ATOM    193  O   ALA A  14      14.059  -2.881  15.609  1.00  1.56           O  
ATOM    194  CB  ALA A  14      11.323  -1.044  15.507  1.00  1.56           C  
ATOM    195  H   ALA A  14      12.232   0.666  13.887  1.00  1.56           H  
ATOM    196  HA  ALA A  14      13.287  -0.572  16.220  1.00  1.56           H  
ATOM    197 1HB  ALA A  14      11.150  -1.819  16.238  1.00  1.56           H  
ATOM    198 2HB  ALA A  14      10.889  -0.107  15.855  1.00  1.56           H  
ATOM    199 3HB  ALA A  14      10.860  -1.323  14.568  1.00  1.56           H  
ATOM    200  N   SER A  15      13.285  -2.481  13.529  1.00  1.66           N  
ATOM    201  CA  SER A  15      13.836  -3.709  12.982  1.00  1.66           C  
ATOM    202  C   SER A  15      15.363  -3.709  13.035  1.00  1.66           C  
ATOM    203  O   SER A  15      15.971  -4.683  13.500  1.00  1.66           O  
ATOM    204  CB  SER A  15      13.331  -3.912  11.574  1.00  1.66           C  
ATOM    205  OG  SER A  15      13.846  -5.092  11.006  1.00  1.66           O  
ATOM    206  H   SER A  15      12.752  -1.862  12.913  1.00  1.66           H  
ATOM    207  HA  SER A  15      13.477  -4.540  13.588  1.00  1.66           H  
ATOM    208 1HB  SER A  15      12.243  -3.962  11.606  1.00  1.66           H  
ATOM    209 2HB  SER A  15      13.597  -3.051  10.955  1.00  1.66           H  
ATOM    210  HG  SER A  15      14.746  -4.877  10.738  1.00  1.66           H  
ATOM    211  N   ASP A  16      15.996  -2.616  12.583  1.00  1.77           N  
ATOM    212  CA  ASP A  16      17.454  -2.568  12.606  1.00  1.77           C  
ATOM    213  C   ASP A  16      17.979  -2.698  14.025  1.00  1.77           C  
ATOM    214  O   ASP A  16      18.951  -3.421  14.276  1.00  1.77           O  
ATOM    215  CB  ASP A  16      17.983  -1.257  12.011  1.00  1.77           C  
ATOM    216  CG  ASP A  16      17.868  -1.143  10.478  1.00  1.77           C  
ATOM    217  OD1 ASP A  16      17.603  -2.133   9.832  1.00  1.77           O  
ATOM    218  OD2 ASP A  16      18.098  -0.067   9.968  1.00  1.77           O  
ATOM    219  H   ASP A  16      15.462  -1.826  12.213  1.00  1.77           H  
ATOM    220  HA  ASP A  16      17.836  -3.402  12.020  1.00  1.77           H  
ATOM    221 1HB  ASP A  16      17.417  -0.426  12.450  1.00  1.77           H  
ATOM    222 2HB  ASP A  16      19.024  -1.124  12.296  1.00  1.77           H  
ATOM    223  N   LEU A  17      17.312  -2.044  14.971  1.00  1.89           N  
ATOM    224  CA  LEU A  17      17.755  -2.136  16.340  1.00  1.89           C  
ATOM    225  C   LEU A  17      17.599  -3.533  16.869  1.00  1.89           C  
ATOM    226  O   LEU A  17      18.494  -4.014  17.554  1.00  1.89           O  
ATOM    227  CB  LEU A  17      17.024  -1.119  17.191  1.00  1.89           C  
ATOM    228  CG  LEU A  17      17.455   0.288  16.860  1.00  1.89           C  
ATOM    229  CD1 LEU A  17      16.602   1.241  17.528  1.00  1.89           C  
ATOM    230  CD2 LEU A  17      18.887   0.469  17.284  1.00  1.89           C  
ATOM    231  H   LEU A  17      16.511  -1.454  14.734  1.00  1.89           H  
ATOM    232  HA  LEU A  17      18.811  -1.882  16.367  1.00  1.89           H  
ATOM    233 1HB  LEU A  17      15.947  -1.208  17.009  1.00  1.89           H  
ATOM    234 2HB  LEU A  17      17.229  -1.315  18.241  1.00  1.89           H  
ATOM    235  HG  LEU A  17      17.370   0.449  15.787  1.00  1.89           H  
ATOM    236 1HD1 LEU A  17      16.932   2.239  17.262  1.00  1.89           H  
ATOM    237 2HD1 LEU A  17      15.590   1.079  17.191  1.00  1.89           H  
ATOM    238 3HD1 LEU A  17      16.659   1.117  18.586  1.00  1.89           H  
ATOM    239 1HD2 LEU A  17      19.207   1.479  17.036  1.00  1.89           H  
ATOM    240 2HD2 LEU A  17      18.971   0.310  18.361  1.00  1.89           H  
ATOM    241 3HD2 LEU A  17      19.513  -0.249  16.760  1.00  1.89           H  
ATOM    242  N   ALA A  18      16.511  -4.219  16.524  1.00  2.01           N  
ATOM    243  CA  ALA A  18      16.331  -5.574  17.007  1.00  2.01           C  
ATOM    244  C   ALA A  18      17.467  -6.469  16.550  1.00  2.01           C  
ATOM    245  O   ALA A  18      17.979  -7.290  17.319  1.00  2.01           O  
ATOM    246  CB  ALA A  18      15.029  -6.139  16.516  1.00  2.01           C  
ATOM    247  H   ALA A  18      15.781  -3.785  15.955  1.00  2.01           H  
ATOM    248  HA  ALA A  18      16.332  -5.547  18.090  1.00  2.01           H  
ATOM    249 1HB  ALA A  18      14.916  -7.144  16.908  1.00  2.01           H  
ATOM    250 2HB  ALA A  18      14.202  -5.527  16.842  1.00  2.01           H  
ATOM    251 3HB  ALA A  18      15.043  -6.168  15.425  1.00  2.01           H  
ATOM    252  N   ASN A  19      17.898  -6.280  15.303  1.00  2.12           N  
ATOM    253  CA  ASN A  19      18.988  -7.083  14.782  1.00  2.12           C  
ATOM    254  C   ASN A  19      20.271  -6.780  15.548  1.00  2.12           C  
ATOM    255  O   ASN A  19      21.045  -7.691  15.880  1.00  2.12           O  
ATOM    256  CB  ASN A  19      19.141  -6.834  13.300  1.00  2.12           C  
ATOM    257  CG  ASN A  19      18.026  -7.467  12.506  1.00  2.12           C  
ATOM    258  OD1 ASN A  19      17.349  -8.397  12.967  1.00  2.12           O  
ATOM    259  ND2 ASN A  19      17.823  -6.982  11.312  1.00  2.12           N  
ATOM    260  H   ASN A  19      17.432  -5.592  14.705  1.00  2.12           H  
ATOM    261  HA  ASN A  19      18.753  -8.135  14.938  1.00  2.12           H  
ATOM    262 1HB  ASN A  19      19.140  -5.758  13.113  1.00  2.12           H  
ATOM    263 2HB  ASN A  19      20.097  -7.227  12.957  1.00  2.12           H  
ATOM    264 1HD2 ASN A  19      17.096  -7.356  10.737  1.00  2.12           H  
ATOM    265 2HD2 ASN A  19      18.388  -6.228  10.977  1.00  2.12           H  
ATOM    266  N   ASN A  20      20.465  -5.504  15.889  1.00  2.22           N  
ATOM    267  CA  ASN A  20      21.636  -5.095  16.642  1.00  2.22           C  
ATOM    268  C   ASN A  20      21.586  -5.647  18.068  1.00  2.22           C  
ATOM    269  O   ASN A  20      22.620  -6.036  18.620  1.00  2.22           O  
ATOM    270  CB  ASN A  20      21.751  -3.582  16.665  1.00  2.22           C  
ATOM    271  CG  ASN A  20      22.142  -2.998  15.325  1.00  2.22           C  
ATOM    272  OD1 ASN A  20      22.729  -3.672  14.468  1.00  2.22           O  
ATOM    273  ND2 ASN A  20      21.826  -1.744  15.131  1.00  2.22           N  
ATOM    274  H   ASN A  20      19.797  -4.795  15.577  1.00  2.22           H  
ATOM    275  HA  ASN A  20      22.521  -5.510  16.160  1.00  2.22           H  
ATOM    276 1HB  ASN A  20      20.805  -3.152  16.969  1.00  2.22           H  
ATOM    277 2HB  ASN A  20      22.492  -3.288  17.407  1.00  2.22           H  
ATOM    278 1HD2 ASN A  20      22.054  -1.300  14.266  1.00  2.22           H  
ATOM    279 2HD2 ASN A  20      21.359  -1.233  15.848  1.00  2.22           H  
ATOM    280  N   LEU A  21      20.375  -5.758  18.648  1.00  2.32           N  
ATOM    281  CA  LEU A  21      20.257  -6.278  20.008  1.00  2.32           C  
ATOM    282  C   LEU A  21      20.726  -7.711  20.000  1.00  2.32           C  
ATOM    283  O   LEU A  21      21.450  -8.158  20.895  1.00  2.32           O  
ATOM    284  CB  LEU A  21      18.799  -6.322  20.497  1.00  2.32           C  
ATOM    285  CG  LEU A  21      18.109  -5.033  20.648  1.00  2.32           C  
ATOM    286  CD1 LEU A  21      16.703  -5.250  21.082  1.00  2.32           C  
ATOM    287  CD2 LEU A  21      18.817  -4.228  21.532  1.00  2.32           C  
ATOM    288  H   LEU A  21      19.551  -5.417  18.155  1.00  2.32           H  
ATOM    289  HA  LEU A  21      20.876  -5.689  20.682  1.00  2.32           H  
ATOM    290 1HB  LEU A  21      18.222  -6.916  19.797  1.00  2.32           H  
ATOM    291 2HB  LEU A  21      18.775  -6.824  21.462  1.00  2.32           H  
ATOM    292  HG  LEU A  21      18.065  -4.555  19.716  1.00  2.32           H  
ATOM    293 1HD1 LEU A  21      16.233  -4.281  21.142  1.00  2.32           H  
ATOM    294 2HD1 LEU A  21      16.182  -5.870  20.360  1.00  2.32           H  
ATOM    295 3HD1 LEU A  21      16.686  -5.738  22.056  1.00  2.32           H  
ATOM    296 1HD2 LEU A  21      18.296  -3.283  21.605  1.00  2.32           H  
ATOM    297 2HD2 LEU A  21      18.865  -4.709  22.491  1.00  2.32           H  
ATOM    298 3HD2 LEU A  21      19.827  -4.069  21.154  1.00  2.32           H  
ATOM    299  N   GLY A  22      20.338  -8.420  18.940  1.00  2.41           N  
ATOM    300  CA  GLY A  22      20.701  -9.805  18.751  1.00  2.41           C  
ATOM    301  C   GLY A  22      22.206  -9.951  18.718  1.00  2.41           C  
ATOM    302  O   GLY A  22      22.784 -10.698  19.512  1.00  2.41           O  
ATOM    303  H   GLY A  22      19.729  -7.974  18.250  1.00  2.41           H  
ATOM    304 1HA  GLY A  22      20.281 -10.410  19.552  1.00  2.41           H  
ATOM    305 2HA  GLY A  22      20.277 -10.159  17.811  1.00  2.41           H  
ATOM    306  N   ASN A  23      22.852  -9.212  17.820  1.00  2.50           N  
ATOM    307  CA  ASN A  23      24.295  -9.316  17.679  1.00  2.50           C  
ATOM    308  C   ASN A  23      25.075  -8.912  18.931  1.00  2.50           C  
ATOM    309  O   ASN A  23      26.020  -9.605  19.317  1.00  2.50           O  
ATOM    310  CB  ASN A  23      24.740  -8.492  16.492  1.00  2.50           C  
ATOM    311  CG  ASN A  23      24.369  -9.140  15.180  1.00  2.50           C  
ATOM    312  OD1 ASN A  23      24.106 -10.351  15.111  1.00  2.50           O  
ATOM    313  ND2 ASN A  23      24.343  -8.357  14.133  1.00  2.50           N  
ATOM    314  H   ASN A  23      22.315  -8.592  17.208  1.00  2.50           H  
ATOM    315  HA  ASN A  23      24.536 -10.360  17.480  1.00  2.50           H  
ATOM    316 1HB  ASN A  23      24.271  -7.505  16.545  1.00  2.50           H  
ATOM    317 2HB  ASN A  23      25.819  -8.348  16.531  1.00  2.50           H  
ATOM    318 1HD2 ASN A  23      24.103  -8.728  13.237  1.00  2.50           H  
ATOM    319 2HD2 ASN A  23      24.558  -7.385  14.232  1.00  2.50           H  
ATOM    320  N   ASN A  24      24.671  -7.837  19.607  1.00  2.60           N  
ATOM    321  CA  ASN A  24      25.413  -7.423  20.794  1.00  2.60           C  
ATOM    322  C   ASN A  24      25.187  -8.394  21.948  1.00  2.60           C  
ATOM    323  O   ASN A  24      26.111  -8.709  22.706  1.00  2.60           O  
ATOM    324  CB  ASN A  24      25.037  -6.020  21.193  1.00  2.60           C  
ATOM    325  CG  ASN A  24      25.575  -4.976  20.269  1.00  2.60           C  
ATOM    326  OD1 ASN A  24      26.572  -5.183  19.564  1.00  2.60           O  
ATOM    327  ND2 ASN A  24      24.935  -3.840  20.254  1.00  2.60           N  
ATOM    328  H   ASN A  24      23.875  -7.286  19.282  1.00  2.60           H  
ATOM    329  HA  ASN A  24      26.478  -7.440  20.559  1.00  2.60           H  
ATOM    330 1HB  ASN A  24      23.948  -5.929  21.254  1.00  2.60           H  
ATOM    331 2HB  ASN A  24      25.450  -5.833  22.172  1.00  2.60           H  
ATOM    332 1HD2 ASN A  24      25.245  -3.099  19.659  1.00  2.60           H  
ATOM    333 2HD2 ASN A  24      24.134  -3.715  20.835  1.00  2.60           H  
ATOM    334  N   GLY A  25      23.967  -8.918  22.048  1.00  2.74           N  
ATOM    335  CA  GLY A  25      23.619  -9.888  23.068  1.00  2.74           C  
ATOM    336  C   GLY A  25      24.480 -11.128  22.897  1.00  2.74           C  
ATOM    337  O   GLY A  25      25.110 -11.598  23.849  1.00  2.74           O  
ATOM    338  H   GLY A  25      23.227  -8.629  21.409  1.00  2.74           H  
ATOM    339 1HA  GLY A  25      23.769  -9.457  24.056  1.00  2.74           H  
ATOM    340 2HA  GLY A  25      22.564 -10.147  22.971  1.00  2.74           H  
ATOM    341  N   ARG A  26      24.507 -11.652  21.666  1.00  2.93           N  
ATOM    342  CA  ARG A  26      25.279 -12.841  21.345  1.00  2.93           C  
ATOM    343  C   ARG A  26      26.765 -12.629  21.571  1.00  2.93           C  
ATOM    344  O   ARG A  26      27.432 -13.514  22.116  1.00  2.93           O  
ATOM    345  CB  ARG A  26      25.050 -13.222  19.894  1.00  2.93           C  
ATOM    346  CG  ARG A  26      23.670 -13.787  19.586  1.00  2.93           C  
ATOM    347  CD  ARG A  26      23.470 -13.955  18.126  1.00  2.93           C  
ATOM    348  NE  ARG A  26      22.148 -14.475  17.809  1.00  2.93           N  
ATOM    349  CZ  ARG A  26      21.611 -14.488  16.574  1.00  2.93           C  
ATOM    350  NH1 ARG A  26      22.292 -14.006  15.556  1.00  2.93           N  
ATOM    351  NH2 ARG A  26      20.400 -14.984  16.384  1.00  2.93           N  
ATOM    352  H   ARG A  26      23.959 -11.212  20.925  1.00  2.93           H  
ATOM    353  HA  ARG A  26      24.938 -13.656  21.981  1.00  2.93           H  
ATOM    354 1HB  ARG A  26      25.186 -12.336  19.269  1.00  2.93           H  
ATOM    355 2HB  ARG A  26      25.794 -13.955  19.587  1.00  2.93           H  
ATOM    356 1HG  ARG A  26      23.568 -14.762  20.058  1.00  2.93           H  
ATOM    357 2HG  ARG A  26      22.904 -13.121  19.973  1.00  2.93           H  
ATOM    358 1HD  ARG A  26      23.578 -12.982  17.639  1.00  2.93           H  
ATOM    359 2HD  ARG A  26      24.213 -14.643  17.730  1.00  2.93           H  
ATOM    360  HE  ARG A  26      21.597 -14.854  18.568  1.00  2.93           H  
ATOM    361 1HH1 ARG A  26      23.220 -13.629  15.705  1.00  2.93           H  
ATOM    362 2HH1 ARG A  26      21.893 -14.012  14.630  1.00  2.93           H  
ATOM    363 1HH2 ARG A  26      19.878 -15.355  17.167  1.00  2.93           H  
ATOM    364 2HH2 ARG A  26      19.998 -14.994  15.459  1.00  2.93           H  
ATOM    365  N   ASN A  27      27.287 -11.451  21.220  1.00  3.18           N  
ATOM    366  CA  ASN A  27      28.701 -11.215  21.435  1.00  3.18           C  
ATOM    367  C   ASN A  27      29.007 -11.260  22.917  1.00  3.18           C  
ATOM    368  O   ASN A  27      29.942 -11.944  23.329  1.00  3.18           O  
ATOM    369  CB  ASN A  27      29.123  -9.882  20.854  1.00  3.18           C  
ATOM    370  CG  ASN A  27      29.195  -9.882  19.354  1.00  3.18           C  
ATOM    371  OD1 ASN A  27      29.268 -10.935  18.706  1.00  3.18           O  
ATOM    372  ND2 ASN A  27      29.180  -8.707  18.782  1.00  3.18           N  
ATOM    373  H   ASN A  27      26.718 -10.737  20.762  1.00  3.18           H  
ATOM    374  HA  ASN A  27      29.268 -12.011  20.953  1.00  3.18           H  
ATOM    375 1HB  ASN A  27      28.411  -9.115  21.169  1.00  3.18           H  
ATOM    376 2HB  ASN A  27      30.096  -9.600  21.258  1.00  3.18           H  
ATOM    377 1HD2 ASN A  27      29.223  -8.633  17.789  1.00  3.18           H  
ATOM    378 2HD2 ASN A  27      29.121  -7.880  19.343  1.00  3.18           H  
ATOM    379  N   ALA A  28      28.184 -10.602  23.733  1.00  3.58           N  
ATOM    380  CA  ALA A  28      28.414 -10.614  25.167  1.00  3.58           C  
ATOM    381  C   ALA A  28      28.346 -12.037  25.712  1.00  3.58           C  
ATOM    382  O   ALA A  28      29.180 -12.459  26.513  1.00  3.58           O  
ATOM    383  CB  ALA A  28      27.391  -9.732  25.859  1.00  3.58           C  
ATOM    384  H   ALA A  28      27.407 -10.055  23.352  1.00  3.58           H  
ATOM    385  HA  ALA A  28      29.415 -10.226  25.357  1.00  3.58           H  
ATOM    386 1HB  ALA A  28      27.580  -9.727  26.926  1.00  3.58           H  
ATOM    387 2HB  ALA A  28      27.468  -8.714  25.467  1.00  3.58           H  
ATOM    388 3HB  ALA A  28      26.392 -10.119  25.664  1.00  3.58           H  
ATOM    389  N   ALA A  29      27.395 -12.825  25.213  1.00  4.27           N  
ATOM    390  CA  ALA A  29      27.253 -14.205  25.654  1.00  4.27           C  
ATOM    391  C   ALA A  29      28.506 -15.039  25.369  1.00  4.27           C  
ATOM    392  O   ALA A  29      28.871 -15.913  26.158  1.00  4.27           O  
ATOM    393  CB  ALA A  29      26.056 -14.841  24.976  1.00  4.27           C  
ATOM    394  H   ALA A  29      26.722 -12.445  24.546  1.00  4.27           H  
ATOM    395  HA  ALA A  29      27.092 -14.196  26.732  1.00  4.27           H  
ATOM    396 1HB  ALA A  29      25.933 -15.860  25.334  1.00  4.27           H  
ATOM    397 2HB  ALA A  29      25.161 -14.261  25.201  1.00  4.27           H  
ATOM    398 3HB  ALA A  29      26.216 -14.853  23.903  1.00  4.27           H  
ATOM    399  N   GLN A  30      29.158 -14.768  24.234  1.00  5.25           N  
ATOM    400  CA  GLN A  30      30.345 -15.506  23.812  1.00  5.25           C  
ATOM    401  C   GLN A  30      31.682 -14.920  24.280  1.00  5.25           C  
ATOM    402  O   GLN A  30      32.673 -15.646  24.389  1.00  5.25           O  
ATOM    403  CB  GLN A  30      30.364 -15.597  22.286  1.00  5.25           C  
ATOM    404  CG  GLN A  30      29.224 -16.414  21.702  1.00  5.25           C  
ATOM    405  CD  GLN A  30      29.242 -16.464  20.182  1.00  5.25           C  
ATOM    406  OE1 GLN A  30      30.303 -16.536  19.549  1.00  5.25           O  
ATOM    407  NE2 GLN A  30      28.056 -16.434  19.586  1.00  5.25           N  
ATOM    408  H   GLN A  30      28.781 -14.047  23.615  1.00  5.25           H  
ATOM    409  HA  GLN A  30      30.268 -16.513  24.217  1.00  5.25           H  
ATOM    410 1HB  GLN A  30      30.291 -14.584  21.874  1.00  5.25           H  
ATOM    411 2HB  GLN A  30      31.307 -16.022  21.954  1.00  5.25           H  
ATOM    412 1HG  GLN A  30      29.290 -17.431  22.081  1.00  5.25           H  
ATOM    413 2HG  GLN A  30      28.281 -15.961  22.015  1.00  5.25           H  
ATOM    414 1HE2 GLN A  30      27.996 -16.469  18.588  1.00  5.25           H  
ATOM    415 2HE2 GLN A  30      27.226 -16.380  20.141  1.00  5.25           H  
ATOM    416  N   LYS A  31      31.720 -13.618  24.544  1.00  6.22           N  
ATOM    417  CA  LYS A  31      32.962 -12.933  24.892  1.00  6.22           C  
ATOM    418  C   LYS A  31      33.050 -12.544  26.366  1.00  6.22           C  
ATOM    419  O   LYS A  31      34.149 -12.366  26.897  1.00  6.22           O  
ATOM    420  CB  LYS A  31      33.126 -11.686  24.029  1.00  6.22           C  
ATOM    421  CG  LYS A  31      33.239 -11.960  22.522  1.00  6.22           C  
ATOM    422  CD  LYS A  31      33.319 -10.656  21.721  1.00  6.22           C  
ATOM    423  CE  LYS A  31      34.679  -9.976  21.887  1.00  6.22           C  
ATOM    424  NZ  LYS A  31      34.785  -8.721  21.085  1.00  6.22           N  
ATOM    425  H   LYS A  31      30.874 -13.068  24.431  1.00  6.22           H  
ATOM    426  HA  LYS A  31      33.791 -13.607  24.681  1.00  6.22           H  
ATOM    427 1HB  LYS A  31      32.257 -11.046  24.180  1.00  6.22           H  
ATOM    428 2HB  LYS A  31      34.003 -11.128  24.350  1.00  6.22           H  
ATOM    429 1HG  LYS A  31      34.122 -12.567  22.323  1.00  6.22           H  
ATOM    430 2HG  LYS A  31      32.354 -12.514  22.196  1.00  6.22           H  
ATOM    431 1HD  LYS A  31      33.157 -10.868  20.665  1.00  6.22           H  
ATOM    432 2HD  LYS A  31      32.535  -9.981  22.053  1.00  6.22           H  
ATOM    433 1HE  LYS A  31      34.840  -9.738  22.938  1.00  6.22           H  
ATOM    434 2HE  LYS A  31      35.452 -10.668  21.557  1.00  6.22           H  
ATOM    435 1HZ  LYS A  31      35.693  -8.312  21.217  1.00  6.22           H  
ATOM    436 2HZ  LYS A  31      34.642  -8.915  20.110  1.00  6.22           H  
ATOM    437 3HZ  LYS A  31      34.071  -8.049  21.415  1.00  6.22           H  
ATOM    438  N   GLY A  32      31.914 -12.396  27.039  1.00  6.71           N  
ATOM    439  CA  GLY A  32      31.928 -11.953  28.420  1.00  6.71           C  
ATOM    440  C   GLY A  32      32.441 -10.529  28.534  1.00  6.71           C  
ATOM    441  O   GLY A  32      31.834  -9.601  27.996  1.00  6.71           O  
ATOM    442  H   GLY A  32      31.012 -12.554  26.606  1.00  6.71           H  
ATOM    443 1HA  GLY A  32      30.916 -12.013  28.821  1.00  6.71           H  
ATOM    444 2HA  GLY A  32      32.552 -12.621  29.011  1.00  6.71           H  
ATOM    445  N   SER A  33      33.549 -10.366  29.249  1.00  6.39           N  
ATOM    446  CA  SER A  33      34.170  -9.069  29.489  1.00  6.39           C  
ATOM    447  C   SER A  33      33.168  -8.091  30.106  1.00  6.39           C  
ATOM    448  O   SER A  33      32.220  -8.518  30.767  1.00  6.39           O  
ATOM    449  CB  SER A  33      34.708  -8.512  28.168  1.00  6.39           C  
ATOM    450  OG  SER A  33      35.489  -7.370  28.395  1.00  6.39           O  
ATOM    451  H   SER A  33      33.989 -11.191  29.632  1.00  6.39           H  
ATOM    452  HA  SER A  33      34.998  -9.203  30.186  1.00  6.39           H  
ATOM    453 1HB  SER A  33      35.302  -9.275  27.663  1.00  6.39           H  
ATOM    454 2HB  SER A  33      33.879  -8.255  27.508  1.00  6.39           H  
ATOM    455  HG  SER A  33      36.260  -7.676  28.893  1.00  6.39           H  
ATOM    456  N   SER A  34      33.405  -6.793  29.908  1.00  5.37           N  
ATOM    457  CA  SER A  34      32.483  -5.767  30.374  1.00  5.37           C  
ATOM    458  C   SER A  34      31.979  -4.897  29.227  1.00  5.37           C  
ATOM    459  O   SER A  34      30.799  -4.560  29.171  1.00  5.37           O  
ATOM    460  CB  SER A  34      33.148  -4.900  31.421  1.00  5.37           C  
ATOM    461  OG  SER A  34      33.468  -5.650  32.562  1.00  5.37           O  
ATOM    462  H   SER A  34      34.235  -6.551  29.395  1.00  5.37           H  
ATOM    463  HA  SER A  34      31.620  -6.256  30.827  1.00  5.37           H  
ATOM    464 1HB  SER A  34      34.050  -4.450  31.009  1.00  5.37           H  
ATOM    465 2HB  SER A  34      32.473  -4.087  31.694  1.00  5.37           H  
ATOM    466  HG  SER A  34      32.662  -6.116  32.807  1.00  5.37           H  
ATOM    467  N   ALA A  35      32.871  -4.539  28.298  1.00  4.15           N  
ATOM    468  CA  ALA A  35      32.500  -3.625  27.218  1.00  4.15           C  
ATOM    469  C   ALA A  35      31.380  -4.186  26.360  1.00  4.15           C  
ATOM    470  O   ALA A  35      30.471  -3.463  25.957  1.00  4.15           O  
ATOM    471  CB  ALA A  35      33.701  -3.334  26.340  1.00  4.15           C  
ATOM    472  H   ALA A  35      33.823  -4.868  28.364  1.00  4.15           H  
ATOM    473  HA  ALA A  35      32.148  -2.695  27.670  1.00  4.15           H  
ATOM    474 1HB  ALA A  35      33.417  -2.632  25.556  1.00  4.15           H  
ATOM    475 2HB  ALA A  35      34.499  -2.903  26.944  1.00  4.15           H  
ATOM    476 3HB  ALA A  35      34.051  -4.262  25.886  1.00  4.15           H  
ATOM    477  N   GLU A  36      31.417  -5.488  26.114  1.00  3.13           N  
ATOM    478  CA  GLU A  36      30.415  -6.106  25.266  1.00  3.13           C  
ATOM    479  C   GLU A  36      29.057  -6.074  25.945  1.00  3.13           C  
ATOM    480  O   GLU A  36      28.021  -5.918  25.294  1.00  3.13           O  
ATOM    481  CB  GLU A  36      30.813  -7.534  24.968  1.00  3.13           C  
ATOM    482  CG  GLU A  36      32.073  -7.690  24.137  1.00  3.13           C  
ATOM    483  CD  GLU A  36      31.994  -7.132  22.738  1.00  3.13           C  
ATOM    484  OE1 GLU A  36      30.932  -7.081  22.185  1.00  3.13           O  
ATOM    485  OE2 GLU A  36      33.031  -6.771  22.220  1.00  3.13           O  
ATOM    486  H   GLU A  36      32.165  -6.049  26.496  1.00  3.13           H  
ATOM    487  HA  GLU A  36      30.351  -5.546  24.333  1.00  3.13           H  
ATOM    488 1HB  GLU A  36      30.957  -8.077  25.906  1.00  3.13           H  
ATOM    489 2HB  GLU A  36      30.003  -8.024  24.427  1.00  3.13           H  
ATOM    490 1HG  GLU A  36      32.886  -7.191  24.662  1.00  3.13           H  
ATOM    491 2HG  GLU A  36      32.315  -8.738  24.089  1.00  3.13           H  
ATOM    492  N   LYS A  37      29.065  -6.216  27.268  1.00  2.44           N  
ATOM    493  CA  LYS A  37      27.836  -6.208  28.027  1.00  2.44           C  
ATOM    494  C   LYS A  37      27.280  -4.801  28.009  1.00  2.44           C  
ATOM    495  O   LYS A  37      26.087  -4.606  27.777  1.00  2.44           O  
ATOM    496  CB  LYS A  37      28.090  -6.661  29.459  1.00  2.44           C  
ATOM    497  CG  LYS A  37      28.460  -8.130  29.600  1.00  2.44           C  
ATOM    498  CD  LYS A  37      28.724  -8.469  31.052  1.00  2.44           C  
ATOM    499  CE  LYS A  37      29.127  -9.914  31.227  1.00  2.44           C  
ATOM    500  NZ  LYS A  37      29.426 -10.224  32.655  1.00  2.44           N  
ATOM    501  H   LYS A  37      29.947  -6.322  27.750  1.00  2.44           H  
ATOM    502  HA  LYS A  37      27.116  -6.875  27.554  1.00  2.44           H  
ATOM    503 1HB  LYS A  37      28.895  -6.070  29.891  1.00  2.44           H  
ATOM    504 2HB  LYS A  37      27.202  -6.478  30.056  1.00  2.44           H  
ATOM    505 1HG  LYS A  37      27.652  -8.753  29.227  1.00  2.44           H  
ATOM    506 2HG  LYS A  37      29.367  -8.339  29.017  1.00  2.44           H  
ATOM    507 1HD  LYS A  37      29.538  -7.840  31.422  1.00  2.44           H  
ATOM    508 2HD  LYS A  37      27.832  -8.270  31.644  1.00  2.44           H  
ATOM    509 1HE  LYS A  37      28.321 -10.559  30.882  1.00  2.44           H  
ATOM    510 2HE  LYS A  37      30.019 -10.110  30.627  1.00  2.44           H  
ATOM    511 1HZ  LYS A  37      29.696 -11.191  32.742  1.00  2.44           H  
ATOM    512 2HZ  LYS A  37      30.184  -9.633  32.978  1.00  2.44           H  
ATOM    513 3HZ  LYS A  37      28.607 -10.053  33.214  1.00  2.44           H  
ATOM    514  N   ASP A  38      28.158  -3.804  28.182  1.00  2.07           N  
ATOM    515  CA  ASP A  38      27.686  -2.429  28.171  1.00  2.07           C  
ATOM    516  C   ASP A  38      27.045  -2.119  26.829  1.00  2.07           C  
ATOM    517  O   ASP A  38      25.965  -1.530  26.784  1.00  2.07           O  
ATOM    518  CB  ASP A  38      28.831  -1.441  28.441  1.00  2.07           C  
ATOM    519  CG  ASP A  38      29.325  -1.415  29.910  1.00  2.07           C  
ATOM    520  OD1 ASP A  38      28.656  -1.947  30.771  1.00  2.07           O  
ATOM    521  OD2 ASP A  38      30.362  -0.832  30.149  1.00  2.07           O  
ATOM    522  H   ASP A  38      29.140  -4.011  28.359  1.00  2.07           H  
ATOM    523  HA  ASP A  38      26.935  -2.311  28.949  1.00  2.07           H  
ATOM    524 1HB  ASP A  38      29.675  -1.699  27.802  1.00  2.07           H  
ATOM    525 2HB  ASP A  38      28.511  -0.436  28.162  1.00  2.07           H  
ATOM    526  N   LEU A  39      27.656  -2.591  25.739  1.00  1.96           N  
ATOM    527  CA  LEU A  39      27.096  -2.362  24.415  1.00  1.96           C  
ATOM    528  C   LEU A  39      25.752  -3.062  24.265  1.00  1.96           C  
ATOM    529  O   LEU A  39      24.810  -2.509  23.690  1.00  1.96           O  
ATOM    530  CB  LEU A  39      28.073  -2.851  23.348  1.00  1.96           C  
ATOM    531  CG  LEU A  39      29.352  -2.028  23.220  1.00  1.96           C  
ATOM    532  CD1 LEU A  39      30.319  -2.741  22.282  1.00  1.96           C  
ATOM    533  CD2 LEU A  39      28.995  -0.641  22.708  1.00  1.96           C  
ATOM    534  H   LEU A  39      28.551  -3.076  25.833  1.00  1.96           H  
ATOM    535  HA  LEU A  39      26.946  -1.290  24.287  1.00  1.96           H  
ATOM    536 1HB  LEU A  39      28.361  -3.876  23.588  1.00  1.96           H  
ATOM    537 2HB  LEU A  39      27.570  -2.853  22.382  1.00  1.96           H  
ATOM    538  HG  LEU A  39      29.826  -1.933  24.189  1.00  1.96           H  
ATOM    539 1HD1 LEU A  39      31.237  -2.163  22.193  1.00  1.96           H  
ATOM    540 2HD1 LEU A  39      30.553  -3.730  22.686  1.00  1.96           H  
ATOM    541 3HD1 LEU A  39      29.860  -2.852  21.302  1.00  1.96           H  
ATOM    542 1HD2 LEU A  39      29.900  -0.042  22.620  1.00  1.96           H  
ATOM    543 2HD2 LEU A  39      28.518  -0.726  21.733  1.00  1.96           H  
ATOM    544 3HD2 LEU A  39      28.307  -0.157  23.410  1.00  1.96           H  
ATOM    545  N   ALA A  40      25.631  -4.271  24.822  1.00  2.01           N  
ATOM    546  CA  ALA A  40      24.358  -4.971  24.756  1.00  2.01           C  
ATOM    547  C   ALA A  40      23.285  -4.160  25.464  1.00  2.01           C  
ATOM    548  O   ALA A  40      22.165  -4.051  24.955  1.00  2.01           O  
ATOM    549  CB  ALA A  40      24.480  -6.356  25.381  1.00  2.01           C  
ATOM    550  H   ALA A  40      26.432  -4.721  25.264  1.00  2.01           H  
ATOM    551  HA  ALA A  40      24.068  -5.067  23.721  1.00  2.01           H  
ATOM    552 1HB  ALA A  40      23.525  -6.870  25.308  1.00  2.01           H  
ATOM    553 2HB  ALA A  40      25.246  -6.928  24.848  1.00  2.01           H  
ATOM    554 3HB  ALA A  40      24.762  -6.261  26.423  1.00  2.01           H  
ATOM    555  N   TYR A  41      23.634  -3.520  26.581  1.00  2.10           N  
ATOM    556  CA  TYR A  41      22.651  -2.752  27.325  1.00  2.10           C  
ATOM    557  C   TYR A  41      22.347  -1.413  26.661  1.00  2.10           C  
ATOM    558  O   TYR A  41      21.195  -0.975  26.656  1.00  2.10           O  
ATOM    559  CB  TYR A  41      23.096  -2.568  28.771  1.00  2.10           C  
ATOM    560  CG  TYR A  41      23.072  -3.872  29.548  1.00  2.10           C  
ATOM    561  CD1 TYR A  41      24.239  -4.394  30.081  1.00  2.10           C  
ATOM    562  CD2 TYR A  41      21.878  -4.567  29.687  1.00  2.10           C  
ATOM    563  CE1 TYR A  41      24.219  -5.593  30.759  1.00  2.10           C  
ATOM    564  CE2 TYR A  41      21.856  -5.771  30.367  1.00  2.10           C  
ATOM    565  CZ  TYR A  41      23.023  -6.283  30.901  1.00  2.10           C  
ATOM    566  OH  TYR A  41      23.002  -7.484  31.577  1.00  2.10           O  
ATOM    567  H   TYR A  41      24.584  -3.634  26.946  1.00  2.10           H  
ATOM    568  HA  TYR A  41      21.724  -3.322  27.340  1.00  2.10           H  
ATOM    569 1HB  TYR A  41      24.118  -2.175  28.789  1.00  2.10           H  
ATOM    570 2HB  TYR A  41      22.449  -1.851  29.272  1.00  2.10           H  
ATOM    571  HD1 TYR A  41      25.177  -3.850  29.965  1.00  2.10           H  
ATOM    572  HD2 TYR A  41      20.959  -4.164  29.259  1.00  2.10           H  
ATOM    573  HE1 TYR A  41      25.139  -5.996  31.178  1.00  2.10           H  
ATOM    574  HE2 TYR A  41      20.919  -6.318  30.478  1.00  2.10           H  
ATOM    575  HH  TYR A  41      22.108  -7.833  31.580  1.00  2.10           H  
ATOM    576  N   GLU A  42      23.350  -0.764  26.057  1.00  2.16           N  
ATOM    577  CA  GLU A  42      23.070   0.490  25.354  1.00  2.16           C  
ATOM    578  C   GLU A  42      22.117   0.180  24.212  1.00  2.16           C  
ATOM    579  O   GLU A  42      21.167   0.927  23.948  1.00  2.16           O  
ATOM    580  CB  GLU A  42      24.344   1.146  24.804  1.00  2.16           C  
ATOM    581  CG  GLU A  42      25.284   1.747  25.863  1.00  2.16           C  
ATOM    582  CD  GLU A  42      26.558   2.345  25.275  1.00  2.16           C  
ATOM    583  OE1 GLU A  42      26.778   2.208  24.093  1.00  2.16           O  
ATOM    584  OE2 GLU A  42      27.303   2.945  26.018  1.00  2.16           O  
ATOM    585  H   GLU A  42      24.299  -1.134  26.104  1.00  2.16           H  
ATOM    586  HA  GLU A  42      22.581   1.181  26.040  1.00  2.16           H  
ATOM    587 1HB  GLU A  42      24.914   0.400  24.245  1.00  2.16           H  
ATOM    588 2HB  GLU A  42      24.073   1.938  24.108  1.00  2.16           H  
ATOM    589 1HG  GLU A  42      24.748   2.525  26.402  1.00  2.16           H  
ATOM    590 2HG  GLU A  42      25.549   0.972  26.577  1.00  2.16           H  
ATOM    591  N   GLY A  43      22.354  -0.973  23.580  1.00  2.19           N  
ATOM    592  CA  GLY A  43      21.541  -1.480  22.500  1.00  2.19           C  
ATOM    593  C   GLY A  43      20.110  -1.626  22.969  1.00  2.19           C  
ATOM    594  O   GLY A  43      19.202  -1.078  22.345  1.00  2.19           O  
ATOM    595  H   GLY A  43      23.171  -1.522  23.847  1.00  2.19           H  
ATOM    596 1HA  GLY A  43      21.591  -0.802  21.649  1.00  2.19           H  
ATOM    597 2HA  GLY A  43      21.929  -2.449  22.183  1.00  2.19           H  
ATOM    598  N   VAL A  44      19.906  -2.345  24.077  1.00  2.19           N  
ATOM    599  CA  VAL A  44      18.568  -2.570  24.616  1.00  2.19           C  
ATOM    600  C   VAL A  44      17.880  -1.277  24.986  1.00  2.19           C  
ATOM    601  O   VAL A  44      16.690  -1.124  24.722  1.00  2.19           O  
ATOM    602  CB  VAL A  44      18.603  -3.493  25.838  1.00  2.19           C  
ATOM    603  CG1 VAL A  44      17.232  -3.526  26.487  1.00  2.19           C  
ATOM    604  CG2 VAL A  44      18.982  -4.869  25.408  1.00  2.19           C  
ATOM    605  H   VAL A  44      20.707  -2.779  24.536  1.00  2.19           H  
ATOM    606  HA  VAL A  44      17.960  -3.056  23.864  1.00  2.19           H  
ATOM    607  HB  VAL A  44      19.323  -3.107  26.562  1.00  2.19           H  
ATOM    608 1HG1 VAL A  44      17.263  -4.179  27.356  1.00  2.19           H  
ATOM    609 2HG1 VAL A  44      16.953  -2.518  26.799  1.00  2.19           H  
ATOM    610 3HG1 VAL A  44      16.500  -3.903  25.774  1.00  2.19           H  
ATOM    611 1HG2 VAL A  44      19.007  -5.527  26.274  1.00  2.19           H  
ATOM    612 2HG2 VAL A  44      18.247  -5.221  24.696  1.00  2.19           H  
ATOM    613 3HG2 VAL A  44      19.949  -4.858  24.941  1.00  2.19           H  
ATOM    614  N   ASN A  45      18.592  -0.339  25.596  1.00  2.16           N  
ATOM    615  CA  ASN A  45      17.963   0.922  25.954  1.00  2.16           C  
ATOM    616  C   ASN A  45      17.466   1.671  24.710  1.00  2.16           C  
ATOM    617  O   ASN A  45      16.345   2.192  24.699  1.00  2.16           O  
ATOM    618  CB  ASN A  45      18.940   1.774  26.727  1.00  2.16           C  
ATOM    619  CG  ASN A  45      19.182   1.253  28.121  1.00  2.16           C  
ATOM    620  OD1 ASN A  45      18.386   0.480  28.672  1.00  2.16           O  
ATOM    621  ND2 ASN A  45      20.280   1.663  28.707  1.00  2.16           N  
ATOM    622  H   ASN A  45      19.573  -0.505  25.823  1.00  2.16           H  
ATOM    623  HA  ASN A  45      17.096   0.712  26.580  1.00  2.16           H  
ATOM    624 1HB  ASN A  45      19.892   1.800  26.193  1.00  2.16           H  
ATOM    625 2HB  ASN A  45      18.567   2.796  26.787  1.00  2.16           H  
ATOM    626 1HD2 ASN A  45      20.501   1.349  29.629  1.00  2.16           H  
ATOM    627 2HD2 ASN A  45      20.899   2.283  28.227  1.00  2.16           H  
ATOM    628  N   LEU A  46      18.276   1.679  23.641  1.00  2.12           N  
ATOM    629  CA  LEU A  46      17.883   2.345  22.402  1.00  2.12           C  
ATOM    630  C   LEU A  46      16.751   1.598  21.711  1.00  2.12           C  
ATOM    631  O   LEU A  46      15.752   2.205  21.304  1.00  2.12           O  
ATOM    632  CB  LEU A  46      19.083   2.495  21.466  1.00  2.12           C  
ATOM    633  CG  LEU A  46      18.772   3.156  20.124  1.00  2.12           C  
ATOM    634  CD1 LEU A  46      18.178   4.529  20.357  1.00  2.12           C  
ATOM    635  CD2 LEU A  46      20.045   3.257  19.314  1.00  2.12           C  
ATOM    636  H   LEU A  46      19.198   1.241  23.702  1.00  2.12           H  
ATOM    637  HA  LEU A  46      17.527   3.342  22.651  1.00  2.12           H  
ATOM    638 1HB  LEU A  46      19.847   3.083  21.971  1.00  2.12           H  
ATOM    639 2HB  LEU A  46      19.493   1.499  21.271  1.00  2.12           H  
ATOM    640  HG  LEU A  46      18.053   2.565  19.594  1.00  2.12           H  
ATOM    641 1HD1 LEU A  46      17.951   4.995  19.399  1.00  2.12           H  
ATOM    642 2HD1 LEU A  46      17.260   4.431  20.940  1.00  2.12           H  
ATOM    643 3HD1 LEU A  46      18.892   5.145  20.902  1.00  2.12           H  
ATOM    644 1HD2 LEU A  46      19.830   3.721  18.351  1.00  2.12           H  
ATOM    645 2HD2 LEU A  46      20.772   3.862  19.856  1.00  2.12           H  
ATOM    646 3HD2 LEU A  46      20.453   2.260  19.156  1.00  2.12           H  
ATOM    647  N   GLY A  47      16.895   0.276  21.602  1.00  2.08           N  
ATOM    648  CA  GLY A  47      15.885  -0.565  20.988  1.00  2.08           C  
ATOM    649  C   GLY A  47      14.596  -0.392  21.749  1.00  2.08           C  
ATOM    650  O   GLY A  47      13.534  -0.262  21.161  1.00  2.08           O  
ATOM    651  H   GLY A  47      17.737  -0.160  21.958  1.00  2.08           H  
ATOM    652 1HA  GLY A  47      15.738  -0.304  19.950  1.00  2.08           H  
ATOM    653 2HA  GLY A  47      16.208  -1.606  21.028  1.00  2.08           H  
ATOM    654  N   GLY A  48      14.692  -0.306  23.065  1.00  2.05           N  
ATOM    655  CA  GLY A  48      13.547  -0.113  23.918  1.00  2.05           C  
ATOM    656  C   GLY A  48      12.810   1.158  23.551  1.00  2.05           C  
ATOM    657  O   GLY A  48      11.624   1.114  23.231  1.00  2.05           O  
ATOM    658  H   GLY A  48      15.594  -0.418  23.512  1.00  2.05           H  
ATOM    659 1HA  GLY A  48      12.875  -0.966  23.841  1.00  2.05           H  
ATOM    660 2HA  GLY A  48      13.888  -0.061  24.951  1.00  2.05           H  
ATOM    661  N   LYS A  49      13.514   2.291  23.542  1.00  2.03           N  
ATOM    662  CA  LYS A  49      12.870   3.569  23.245  1.00  2.03           C  
ATOM    663  C   LYS A  49      12.215   3.611  21.867  1.00  2.03           C  
ATOM    664  O   LYS A  49      11.111   4.153  21.722  1.00  2.03           O  
ATOM    665  CB  LYS A  49      13.902   4.687  23.345  1.00  2.03           C  
ATOM    666  CG  LYS A  49      14.355   4.991  24.766  1.00  2.03           C  
ATOM    667  CD  LYS A  49      15.421   6.070  24.788  1.00  2.03           C  
ATOM    668  CE  LYS A  49      15.886   6.353  26.209  1.00  2.03           C  
ATOM    669  NZ  LYS A  49      16.960   7.383  26.246  1.00  2.03           N  
ATOM    670  H   LYS A  49      14.508   2.268  23.789  1.00  2.03           H  
ATOM    671  HA  LYS A  49      12.093   3.738  23.988  1.00  2.03           H  
ATOM    672 1HB  LYS A  49      14.790   4.404  22.768  1.00  2.03           H  
ATOM    673 2HB  LYS A  49      13.500   5.597  22.906  1.00  2.03           H  
ATOM    674 1HG  LYS A  49      13.502   5.321  25.357  1.00  2.03           H  
ATOM    675 2HG  LYS A  49      14.755   4.086  25.215  1.00  2.03           H  
ATOM    676 1HD  LYS A  49      16.276   5.739  24.193  1.00  2.03           H  
ATOM    677 2HD  LYS A  49      15.025   6.986  24.351  1.00  2.03           H  
ATOM    678 1HE  LYS A  49      15.039   6.704  26.797  1.00  2.03           H  
ATOM    679 2HE  LYS A  49      16.265   5.430  26.649  1.00  2.03           H  
ATOM    680 1HZ  LYS A  49      17.242   7.543  27.202  1.00  2.03           H  
ATOM    681 2HZ  LYS A  49      17.753   7.058  25.710  1.00  2.03           H  
ATOM    682 3HZ  LYS A  49      16.616   8.245  25.848  1.00  2.03           H  
ATOM    683  N   VAL A  50      12.873   3.014  20.872  1.00  2.02           N  
ATOM    684  CA  VAL A  50      12.352   2.983  19.513  1.00  2.02           C  
ATOM    685  C   VAL A  50      11.178   2.035  19.349  1.00  2.02           C  
ATOM    686  O   VAL A  50      10.223   2.353  18.647  1.00  2.02           O  
ATOM    687  CB  VAL A  50      13.457   2.639  18.524  1.00  2.02           C  
ATOM    688  CG1 VAL A  50      12.865   2.426  17.137  1.00  2.02           C  
ATOM    689  CG2 VAL A  50      14.453   3.803  18.508  1.00  2.02           C  
ATOM    690  H   VAL A  50      13.783   2.586  21.064  1.00  2.02           H  
ATOM    691  HA  VAL A  50      12.005   3.987  19.269  1.00  2.02           H  
ATOM    692  HB  VAL A  50      13.949   1.714  18.832  1.00  2.02           H  
ATOM    693 1HG1 VAL A  50      13.652   2.184  16.448  1.00  2.02           H  
ATOM    694 2HG1 VAL A  50      12.149   1.611  17.170  1.00  2.02           H  
ATOM    695 3HG1 VAL A  50      12.373   3.322  16.816  1.00  2.02           H  
ATOM    696 1HG2 VAL A  50      15.248   3.614  17.816  1.00  2.02           H  
ATOM    697 2HG2 VAL A  50      13.932   4.712  18.208  1.00  2.02           H  
ATOM    698 3HG2 VAL A  50      14.868   3.936  19.508  1.00  2.02           H  
ATOM    699  N   MET A  51      11.260   0.855  19.946  1.00  2.02           N  
ATOM    700  CA  MET A  51      10.188  -0.123  19.878  1.00  2.02           C  
ATOM    701  C   MET A  51       8.956   0.393  20.630  1.00  2.02           C  
ATOM    702  O   MET A  51       7.819   0.129  20.237  1.00  2.02           O  
ATOM    703  CB  MET A  51      10.709  -1.450  20.399  1.00  2.02           C  
ATOM    704  CG  MET A  51      11.763  -2.035  19.453  1.00  2.02           C  
ATOM    705  SD  MET A  51      12.435  -3.566  19.994  1.00  2.02           S  
ATOM    706  CE  MET A  51      13.896  -3.593  18.996  1.00  2.02           C  
ATOM    707  H   MET A  51      12.088   0.621  20.489  1.00  2.02           H  
ATOM    708  HA  MET A  51       9.911  -0.256  18.835  1.00  2.02           H  
ATOM    709 1HB  MET A  51      11.170  -1.299  21.378  1.00  2.02           H  
ATOM    710 2HB  MET A  51       9.900  -2.160  20.526  1.00  2.02           H  
ATOM    711 1HG  MET A  51      11.334  -2.180  18.488  1.00  2.02           H  
ATOM    712 2HG  MET A  51      12.573  -1.335  19.315  1.00  2.02           H  
ATOM    713 1HE  MET A  51      14.449  -4.500  19.199  1.00  2.02           H  
ATOM    714 2HE  MET A  51      13.612  -3.559  17.953  1.00  2.02           H  
ATOM    715 3HE  MET A  51      14.514  -2.728  19.225  1.00  2.02           H  
ATOM    716  N   ARG A  52       9.180   1.145  21.714  1.00  2.04           N  
ATOM    717  CA  ARG A  52       8.103   1.761  22.492  1.00  2.04           C  
ATOM    718  C   ARG A  52       7.545   3.036  21.844  1.00  2.04           C  
ATOM    719  O   ARG A  52       7.116   3.837  22.677  1.00  2.04           O  
ATOM    720  CB  ARG A  52       8.565   2.155  23.897  1.00  2.04           C  
ATOM    721  CG  ARG A  52       8.927   1.031  24.888  1.00  2.04           C  
ATOM    722  CD  ARG A  52       9.285   1.599  26.235  1.00  2.04           C  
ATOM    723  NE  ARG A  52       9.870   0.606  27.143  1.00  2.04           N  
ATOM    724  CZ  ARG A  52      11.187   0.480  27.372  1.00  2.04           C  
ATOM    725  NH1 ARG A  52      12.022   1.308  26.806  1.00  2.04           N  
ATOM    726  NH2 ARG A  52      11.610  -0.467  28.179  1.00  2.04           N  
ATOM    727  H   ARG A  52      10.138   1.296  22.030  1.00  2.04           H  
ATOM    728  HA  ARG A  52       7.287   1.056  22.574  1.00  2.04           H  
ATOM    729 1HB  ARG A  52       9.456   2.779  23.801  1.00  2.04           H  
ATOM    730 2HB  ARG A  52       7.797   2.762  24.367  1.00  2.04           H  
ATOM    731 1HG  ARG A  52       8.054   0.408  25.043  1.00  2.04           H  
ATOM    732 2HG  ARG A  52       9.736   0.419  24.521  1.00  2.04           H  
ATOM    733 1HD  ARG A  52      10.009   2.402  26.099  1.00  2.04           H  
ATOM    734 2HD  ARG A  52       8.389   1.998  26.704  1.00  2.04           H  
ATOM    735  HE  ARG A  52       9.264  -0.071  27.628  1.00  2.04           H  
ATOM    736 1HH1 ARG A  52      11.657   2.045  26.216  1.00  2.04           H  
ATOM    737 2HH1 ARG A  52      13.012   1.228  26.979  1.00  2.04           H  
ATOM    738 1HH2 ARG A  52      10.899  -1.077  28.612  1.00  2.04           H  
ATOM    739 2HH2 ARG A  52      12.585  -0.585  28.383  1.00  2.04           H  
ATOM    740  N   GLU A  53       8.323   3.516  20.862  1.00  2.06           N  
ATOM    741  CA  GLU A  53       7.629   4.364  19.888  1.00  2.06           C  
ATOM    742  C   GLU A  53       6.881   3.608  18.787  1.00  2.06           C  
ATOM    743  O   GLU A  53       5.725   3.933  18.507  1.00  2.06           O  
ATOM    744  CB  GLU A  53       8.588   5.371  19.239  1.00  2.06           C  
ATOM    745  CG  GLU A  53       7.869   6.352  18.269  1.00  2.06           C  
ATOM    746  CD  GLU A  53       8.754   7.448  17.686  1.00  2.06           C  
ATOM    747  OE1 GLU A  53       9.919   7.500  18.003  1.00  2.06           O  
ATOM    748  OE2 GLU A  53       8.248   8.231  16.916  1.00  2.06           O  
ATOM    749  H   GLU A  53       9.196   3.943  21.175  1.00  2.06           H  
ATOM    750  HA  GLU A  53       6.887   4.943  20.437  1.00  2.06           H  
ATOM    751 1HB  GLU A  53       9.092   5.947  20.013  1.00  2.06           H  
ATOM    752 2HB  GLU A  53       9.351   4.835  18.682  1.00  2.06           H  
ATOM    753 1HG  GLU A  53       7.442   5.776  17.452  1.00  2.06           H  
ATOM    754 2HG  GLU A  53       7.043   6.816  18.804  1.00  2.06           H  
ATOM    755  N   ALA A  54       7.511   2.603  18.174  1.00  2.08           N  
ATOM    756  CA  ALA A  54       6.899   1.884  17.054  1.00  2.08           C  
ATOM    757  C   ALA A  54       5.588   1.235  17.443  1.00  2.08           C  
ATOM    758  O   ALA A  54       4.601   1.278  16.700  1.00  2.08           O  
ATOM    759  CB  ALA A  54       7.837   0.803  16.553  1.00  2.08           C  
ATOM    760  H   ALA A  54       8.457   2.372  18.461  1.00  2.08           H  
ATOM    761  HA  ALA A  54       6.705   2.603  16.264  1.00  2.08           H  
ATOM    762 1HB  ALA A  54       7.391   0.299  15.710  1.00  2.08           H  
ATOM    763 2HB  ALA A  54       8.779   1.237  16.254  1.00  2.08           H  
ATOM    764 3HB  ALA A  54       8.012   0.091  17.351  1.00  2.08           H  
ATOM    765  N   CYS A  55       5.558   0.665  18.641  1.00  2.11           N  
ATOM    766  CA  CYS A  55       4.367   0.026  19.147  1.00  2.11           C  
ATOM    767  C   CYS A  55       3.255   1.032  19.276  1.00  2.11           C  
ATOM    768  O   CYS A  55       2.125   0.778  18.863  1.00  2.11           O  
ATOM    769  CB  CYS A  55       4.633  -0.572  20.514  1.00  2.11           C  
ATOM    770  SG  CYS A  55       3.244  -1.455  21.216  1.00  2.11           S  
ATOM    771  H   CYS A  55       6.401   0.643  19.208  1.00  2.11           H  
ATOM    772  HA  CYS A  55       4.065  -0.759  18.455  1.00  2.11           H  
ATOM    773 1HB  CYS A  55       5.471  -1.242  20.445  1.00  2.11           H  
ATOM    774 2HB  CYS A  55       4.916   0.219  21.209  1.00  2.11           H  
ATOM    775  HG  CYS A  55       3.700  -1.472  22.472  1.00  2.11           H  
ATOM    776  N   ALA A  56       3.574   2.159  19.913  1.00  2.15           N  
ATOM    777  CA  ALA A  56       2.610   3.206  20.177  1.00  2.15           C  
ATOM    778  C   ALA A  56       2.076   3.819  18.899  1.00  2.15           C  
ATOM    779  O   ALA A  56       0.873   4.038  18.773  1.00  2.15           O  
ATOM    780  CB  ALA A  56       3.250   4.285  21.036  1.00  2.15           C  
ATOM    781  H   ALA A  56       4.531   2.297  20.200  1.00  2.15           H  
ATOM    782  HA  ALA A  56       1.775   2.767  20.712  1.00  2.15           H  
ATOM    783 1HB  ALA A  56       2.517   5.058  21.257  1.00  2.15           H  
ATOM    784 2HB  ALA A  56       3.611   3.845  21.966  1.00  2.15           H  
ATOM    785 3HB  ALA A  56       4.090   4.724  20.495  1.00  2.15           H  
ATOM    786  N   MET A  57       2.954   4.054  17.921  1.00  2.20           N  
ATOM    787  CA  MET A  57       2.513   4.659  16.673  1.00  2.20           C  
ATOM    788  C   MET A  57       1.554   3.736  15.957  1.00  2.20           C  
ATOM    789  O   MET A  57       0.470   4.146  15.536  1.00  2.20           O  
ATOM    790  CB  MET A  57       3.694   4.954  15.767  1.00  2.20           C  
ATOM    791  CG  MET A  57       3.338   5.767  14.546  1.00  2.20           C  
ATOM    792  SD  MET A  57       4.738   6.059  13.490  1.00  2.20           S  
ATOM    793  CE  MET A  57       5.911   6.888  14.547  1.00  2.20           C  
ATOM    794  H   MET A  57       3.942   3.849  18.062  1.00  2.20           H  
ATOM    795  HA  MET A  57       1.987   5.586  16.898  1.00  2.20           H  
ATOM    796 1HB  MET A  57       4.460   5.489  16.330  1.00  2.20           H  
ATOM    797 2HB  MET A  57       4.140   4.010  15.434  1.00  2.20           H  
ATOM    798 1HG  MET A  57       2.578   5.236  13.972  1.00  2.20           H  
ATOM    799 2HG  MET A  57       2.927   6.727  14.849  1.00  2.20           H  
ATOM    800 1HE  MET A  57       6.817   7.112  13.981  1.00  2.20           H  
ATOM    801 2HE  MET A  57       5.478   7.815  14.920  1.00  2.20           H  
ATOM    802 3HE  MET A  57       6.167   6.244  15.392  1.00  2.20           H  
ATOM    803  N   LEU A  58       1.931   2.462  15.853  1.00  2.29           N  
ATOM    804  CA  LEU A  58       1.078   1.507  15.182  1.00  2.29           C  
ATOM    805  C   LEU A  58      -0.224   1.393  15.956  1.00  2.29           C  
ATOM    806  O   LEU A  58      -1.307   1.403  15.369  1.00  2.29           O  
ATOM    807  CB  LEU A  58       1.767   0.149  15.071  1.00  2.29           C  
ATOM    808  CG  LEU A  58       0.958  -0.913  14.351  1.00  2.29           C  
ATOM    809  CD1 LEU A  58       0.671  -0.433  12.926  1.00  2.29           C  
ATOM    810  CD2 LEU A  58       1.729  -2.231  14.356  1.00  2.29           C  
ATOM    811  H   LEU A  58       2.829   2.148  16.229  1.00  2.29           H  
ATOM    812  HA  LEU A  58       0.861   1.874  14.181  1.00  2.29           H  
ATOM    813 1HB  LEU A  58       2.711   0.277  14.542  1.00  2.29           H  
ATOM    814 2HB  LEU A  58       1.988  -0.211  16.080  1.00  2.29           H  
ATOM    815  HG  LEU A  58       0.011  -1.048  14.857  1.00  2.29           H  
ATOM    816 1HD1 LEU A  58       0.078  -1.182  12.402  1.00  2.29           H  
ATOM    817 2HD1 LEU A  58       0.117   0.507  12.962  1.00  2.29           H  
ATOM    818 3HD1 LEU A  58       1.609  -0.280  12.401  1.00  2.29           H  
ATOM    819 1HD2 LEU A  58       1.147  -2.996  13.840  1.00  2.29           H  
ATOM    820 2HD2 LEU A  58       2.676  -2.106  13.860  1.00  2.29           H  
ATOM    821 3HD2 LEU A  58       1.904  -2.538  15.387  1.00  2.29           H  
ATOM    822  N   GLY A  59      -0.112   1.317  17.283  1.00  2.44           N  
ATOM    823  CA  GLY A  59      -1.249   1.212  18.170  1.00  2.44           C  
ATOM    824  C   GLY A  59      -2.249   2.324  17.905  1.00  2.44           C  
ATOM    825  O   GLY A  59      -3.409   2.037  17.630  1.00  2.44           O  
ATOM    826  H   GLY A  59       0.809   1.311  17.714  1.00  2.44           H  
ATOM    827 1HA  GLY A  59      -1.728   0.242  18.042  1.00  2.44           H  
ATOM    828 2HA  GLY A  59      -0.897   1.264  19.199  1.00  2.44           H  
ATOM    829  N   GLU A  60      -1.811   3.588  17.938  1.00  2.68           N  
ATOM    830  CA  GLU A  60      -2.744   4.691  17.715  1.00  2.68           C  
ATOM    831  C   GLU A  60      -3.389   4.626  16.328  1.00  2.68           C  
ATOM    832  O   GLU A  60      -4.591   4.876  16.182  1.00  2.68           O  
ATOM    833  CB  GLU A  60      -2.046   6.054  17.888  1.00  2.68           C  
ATOM    834  CG  GLU A  60      -1.678   6.411  19.342  1.00  2.68           C  
ATOM    835  CD  GLU A  60      -1.019   7.783  19.493  1.00  2.68           C  
ATOM    836  OE1 GLU A  60      -0.734   8.408  18.495  1.00  2.68           O  
ATOM    837  OE2 GLU A  60      -0.819   8.201  20.612  1.00  2.68           O  
ATOM    838  H   GLU A  60      -0.831   3.776  18.149  1.00  2.68           H  
ATOM    839  HA  GLU A  60      -3.529   4.618  18.465  1.00  2.68           H  
ATOM    840 1HB  GLU A  60      -1.120   6.054  17.304  1.00  2.68           H  
ATOM    841 2HB  GLU A  60      -2.684   6.842  17.494  1.00  2.68           H  
ATOM    842 1HG  GLU A  60      -2.582   6.381  19.949  1.00  2.68           H  
ATOM    843 2HG  GLU A  60      -1.000   5.646  19.720  1.00  2.68           H  
ATOM    844  N   LEU A  61      -2.619   4.241  15.314  1.00  3.03           N  
ATOM    845  CA  LEU A  61      -3.168   4.151  13.969  1.00  3.03           C  
ATOM    846  C   LEU A  61      -4.251   3.072  13.899  1.00  3.03           C  
ATOM    847  O   LEU A  61      -5.267   3.234  13.220  1.00  3.03           O  
ATOM    848  CB  LEU A  61      -2.027   3.876  12.987  1.00  3.03           C  
ATOM    849  CG  LEU A  61      -1.048   5.054  12.827  1.00  3.03           C  
ATOM    850  CD1 LEU A  61       0.142   4.612  12.022  1.00  3.03           C  
ATOM    851  CD2 LEU A  61      -1.762   6.211  12.161  1.00  3.03           C  
ATOM    852  H   LEU A  61      -1.626   4.041  15.469  1.00  3.03           H  
ATOM    853  HA  LEU A  61      -3.623   5.108  13.717  1.00  3.03           H  
ATOM    854 1HB  LEU A  61      -1.463   3.014  13.340  1.00  3.03           H  
ATOM    855 2HB  LEU A  61      -2.448   3.643  12.012  1.00  3.03           H  
ATOM    856  HG  LEU A  61      -0.700   5.372  13.804  1.00  3.03           H  
ATOM    857 1HD1 LEU A  61       0.846   5.437  11.917  1.00  3.03           H  
ATOM    858 2HD1 LEU A  61       0.625   3.786  12.540  1.00  3.03           H  
ATOM    859 3HD1 LEU A  61      -0.193   4.291  11.041  1.00  3.03           H  
ATOM    860 1HD2 LEU A  61      -1.073   7.049  12.055  1.00  3.03           H  
ATOM    861 2HD2 LEU A  61      -2.115   5.904  11.176  1.00  3.03           H  
ATOM    862 3HD2 LEU A  61      -2.614   6.514  12.774  1.00  3.03           H  
ATOM    863  N   LEU A  62      -4.052   1.978  14.630  1.00  3.53           N  
ATOM    864  CA  LEU A  62      -5.031   0.905  14.675  1.00  3.53           C  
ATOM    865  C   LEU A  62      -6.200   1.278  15.584  1.00  3.53           C  
ATOM    866  O   LEU A  62      -7.344   0.934  15.303  1.00  3.53           O  
ATOM    867  CB  LEU A  62      -4.374  -0.387  15.166  1.00  3.53           C  
ATOM    868  CG  LEU A  62      -3.315  -0.990  14.226  1.00  3.53           C  
ATOM    869  CD1 LEU A  62      -2.647  -2.167  14.911  1.00  3.53           C  
ATOM    870  CD2 LEU A  62      -3.977  -1.411  12.936  1.00  3.53           C  
ATOM    871  H   LEU A  62      -3.180   1.878  15.152  1.00  3.53           H  
ATOM    872  HA  LEU A  62      -5.414   0.744  13.670  1.00  3.53           H  
ATOM    873 1HB  LEU A  62      -3.884  -0.174  16.120  1.00  3.53           H  
ATOM    874 2HB  LEU A  62      -5.143  -1.133  15.336  1.00  3.53           H  
ATOM    875  HG  LEU A  62      -2.553  -0.246  14.009  1.00  3.53           H  
ATOM    876 1HD1 LEU A  62      -1.890  -2.590  14.251  1.00  3.53           H  
ATOM    877 2HD1 LEU A  62      -2.176  -1.823  15.833  1.00  3.53           H  
ATOM    878 3HD1 LEU A  62      -3.392  -2.925  15.143  1.00  3.53           H  
ATOM    879 1HD2 LEU A  62      -3.227  -1.833  12.266  1.00  3.53           H  
ATOM    880 2HD2 LEU A  62      -4.740  -2.157  13.148  1.00  3.53           H  
ATOM    881 3HD2 LEU A  62      -4.438  -0.541  12.467  1.00  3.53           H  
ATOM    882  N   ALA A  63      -5.936   2.065  16.629  1.00  4.19           N  
ATOM    883  CA  ALA A  63      -6.939   2.468  17.617  1.00  4.19           C  
ATOM    884  C   ALA A  63      -8.106   3.170  16.961  1.00  4.19           C  
ATOM    885  O   ALA A  63      -9.263   2.978  17.340  1.00  4.19           O  
ATOM    886  CB  ALA A  63      -6.334   3.389  18.643  1.00  4.19           C  
ATOM    887  H   ALA A  63      -4.975   2.337  16.801  1.00  4.19           H  
ATOM    888  HA  ALA A  63      -7.296   1.571  18.121  1.00  4.19           H  
ATOM    889 1HB  ALA A  63      -7.079   3.649  19.390  1.00  4.19           H  
ATOM    890 2HB  ALA A  63      -5.501   2.881  19.116  1.00  4.19           H  
ATOM    891 3HB  ALA A  63      -5.979   4.288  18.160  1.00  4.19           H  
ATOM    892  N   GLU A  64      -7.819   3.907  15.893  1.00  4.99           N  
ATOM    893  CA  GLU A  64      -8.861   4.623  15.166  1.00  4.99           C  
ATOM    894  C   GLU A  64      -9.937   3.667  14.617  1.00  4.99           C  
ATOM    895  O   GLU A  64     -11.062   4.094  14.344  1.00  4.99           O  
ATOM    896  CB  GLU A  64      -8.264   5.434  14.009  1.00  4.99           C  
ATOM    897  CG  GLU A  64      -7.429   6.647  14.430  1.00  4.99           C  
ATOM    898  CD  GLU A  64      -6.907   7.458  13.247  1.00  4.99           C  
ATOM    899  OE1 GLU A  64      -7.068   7.023  12.129  1.00  4.99           O  
ATOM    900  OE2 GLU A  64      -6.367   8.521  13.468  1.00  4.99           O  
ATOM    901  H   GLU A  64      -6.833   4.030  15.645  1.00  4.99           H  
ATOM    902  HA  GLU A  64      -9.344   5.312  15.858  1.00  4.99           H  
ATOM    903 1HB  GLU A  64      -7.617   4.783  13.415  1.00  4.99           H  
ATOM    904 2HB  GLU A  64      -9.064   5.782  13.358  1.00  4.99           H  
ATOM    905 1HG  GLU A  64      -8.036   7.291  15.064  1.00  4.99           H  
ATOM    906 2HG  GLU A  64      -6.582   6.293  15.022  1.00  4.99           H  
ATOM    907  N   SER A  65      -9.582   2.392  14.422  1.00  5.87           N  
ATOM    908  CA  SER A  65     -10.481   1.371  13.909  1.00  5.87           C  
ATOM    909  C   SER A  65     -10.566   0.146  14.842  1.00  5.87           C  
ATOM    910  O   SER A  65     -10.818  -0.971  14.366  1.00  5.87           O  
ATOM    911  CB  SER A  65     -10.026   0.916  12.535  1.00  5.87           C  
ATOM    912  OG  SER A  65     -10.052   1.969  11.599  1.00  5.87           O  
ATOM    913  H   SER A  65      -8.647   2.093  14.684  1.00  5.87           H  
ATOM    914  HA  SER A  65     -11.478   1.801  13.827  1.00  5.87           H  
ATOM    915 1HB  SER A  65      -9.011   0.518  12.609  1.00  5.87           H  
ATOM    916 2HB  SER A  65     -10.671   0.109  12.195  1.00  5.87           H  
ATOM    917  HG  SER A  65      -9.325   2.556  11.829  1.00  5.87           H  
ATOM    918  N   ARG A  66     -10.357   0.339  16.156  1.00  6.66           N  
ATOM    919  CA  ARG A  66     -10.398  -0.783  17.109  1.00  6.66           C  
ATOM    920  C   ARG A  66     -11.186  -0.524  18.393  1.00  6.66           C  
ATOM    921  O   ARG A  66     -11.468   0.613  18.773  1.00  6.66           O  
ATOM    922  CB  ARG A  66      -8.996  -1.242  17.505  1.00  6.66           C  
ATOM    923  CG  ARG A  66      -8.143  -1.842  16.390  1.00  6.66           C  
ATOM    924  CD  ARG A  66      -8.629  -3.162  15.969  1.00  6.66           C  
ATOM    925  NE  ARG A  66      -7.754  -3.748  14.977  1.00  6.66           N  
ATOM    926  CZ  ARG A  66      -7.859  -3.556  13.645  1.00  6.66           C  
ATOM    927  NH1 ARG A  66      -8.818  -2.797  13.143  1.00  6.66           N  
ATOM    928  NH2 ARG A  66      -6.994  -4.141  12.832  1.00  6.66           N  
ATOM    929  H   ARG A  66     -10.138   1.277  16.501  1.00  6.66           H  
ATOM    930  HA  ARG A  66     -10.875  -1.621  16.604  1.00  6.66           H  
ATOM    931 1HB  ARG A  66      -8.451  -0.396  17.902  1.00  6.66           H  
ATOM    932 2HB  ARG A  66      -9.061  -1.978  18.304  1.00  6.66           H  
ATOM    933 1HG  ARG A  66      -8.184  -1.232  15.514  1.00  6.66           H  
ATOM    934 2HG  ARG A  66      -7.111  -1.932  16.724  1.00  6.66           H  
ATOM    935 1HD  ARG A  66      -8.670  -3.828  16.828  1.00  6.66           H  
ATOM    936 2HD  ARG A  66      -9.623  -3.064  15.533  1.00  6.66           H  
ATOM    937  HE  ARG A  66      -7.002  -4.335  15.306  1.00  6.66           H  
ATOM    938 1HH1 ARG A  66      -9.508  -2.330  13.754  1.00  6.66           H  
ATOM    939 2HH1 ARG A  66      -8.883  -2.667  12.147  1.00  6.66           H  
ATOM    940 1HH2 ARG A  66      -6.259  -4.725  13.211  1.00  6.66           H  
ATOM    941 2HH2 ARG A  66      -7.068  -4.006  11.835  1.00  6.66           H  
ATOM    942  N   ALA A  67     -11.546  -1.629  19.043  1.00  7.21           N  
ATOM    943  CA  ALA A  67     -12.275  -1.684  20.309  1.00  7.21           C  
ATOM    944  C   ALA A  67     -11.378  -1.425  21.517  1.00  7.21           C  
ATOM    945  O   ALA A  67     -10.165  -1.264  21.393  1.00  7.21           O  
ATOM    946  CB  ALA A  67     -12.931  -3.045  20.462  1.00  7.21           C  
ATOM    947  H   ALA A  67     -11.283  -2.512  18.631  1.00  7.21           H  
ATOM    948  HA  ALA A  67     -13.044  -0.912  20.288  1.00  7.21           H  
ATOM    949 1HB  ALA A  67     -13.506  -3.083  21.385  1.00  7.21           H  
ATOM    950 2HB  ALA A  67     -13.599  -3.222  19.619  1.00  7.21           H  
ATOM    951 3HB  ALA A  67     -12.165  -3.817  20.484  1.00  7.21           H  
ATOM    952  N   ALA A  68     -11.991  -1.463  22.702  1.00  7.38           N  
ATOM    953  CA  ALA A  68     -11.347  -1.217  23.998  1.00  7.38           C  
ATOM    954  C   ALA A  68     -10.166  -2.156  24.283  1.00  7.38           C  
ATOM    955  O   ALA A  68      -9.334  -1.866  25.139  1.00  7.38           O  
ATOM    956  CB  ALA A  68     -12.370  -1.362  25.106  1.00  7.38           C  
ATOM    957  H   ALA A  68     -12.987  -1.622  22.709  1.00  7.38           H  
ATOM    958  HA  ALA A  68     -10.968  -0.195  23.991  1.00  7.38           H  
ATOM    959 1HB  ALA A  68     -11.899  -1.139  26.064  1.00  7.38           H  
ATOM    960 2HB  ALA A  68     -13.194  -0.670  24.937  1.00  7.38           H  
ATOM    961 3HB  ALA A  68     -12.749  -2.383  25.118  1.00  7.38           H  
ATOM    962  N   GLY A  69     -10.091  -3.278  23.568  1.00  7.15           N  
ATOM    963  CA  GLY A  69      -9.020  -4.263  23.720  1.00  7.15           C  
ATOM    964  C   GLY A  69      -7.716  -3.829  23.015  1.00  7.15           C  
ATOM    965  O   GLY A  69      -6.749  -4.591  22.957  1.00  7.15           O  
ATOM    966  H   GLY A  69     -10.805  -3.448  22.879  1.00  7.15           H  
ATOM    967 1HA  GLY A  69      -8.824  -4.417  24.781  1.00  7.15           H  
ATOM    968 2HA  GLY A  69      -9.352  -5.218  23.317  1.00  7.15           H  
ATOM    969  N   ASP A  70      -7.699  -2.595  22.498  1.00  6.62           N  
ATOM    970  CA  ASP A  70      -6.569  -1.979  21.802  1.00  6.62           C  
ATOM    971  C   ASP A  70      -5.263  -2.201  22.582  1.00  6.62           C  
ATOM    972  O   ASP A  70      -5.097  -1.712  23.701  1.00  6.62           O  
ATOM    973  CB  ASP A  70      -6.873  -0.473  21.721  1.00  6.62           C  
ATOM    974  CG  ASP A  70      -5.951   0.377  20.910  1.00  6.62           C  
ATOM    975  OD1 ASP A  70      -5.170  -0.128  20.146  1.00  6.62           O  
ATOM    976  OD2 ASP A  70      -6.033   1.587  21.098  1.00  6.62           O  
ATOM    977  H   ASP A  70      -8.555  -2.046  22.548  1.00  6.62           H  
ATOM    978  HA  ASP A  70      -6.479  -2.413  20.807  1.00  6.62           H  
ATOM    979 1HB  ASP A  70      -7.874  -0.341  21.318  1.00  6.62           H  
ATOM    980 2HB  ASP A  70      -6.891  -0.072  22.734  1.00  6.62           H  
ATOM    981  N   MET A  71      -4.343  -2.954  21.975  1.00  6.00           N  
ATOM    982  CA  MET A  71      -3.076  -3.331  22.596  1.00  6.00           C  
ATOM    983  C   MET A  71      -1.909  -2.377  22.330  1.00  6.00           C  
ATOM    984  O   MET A  71      -1.664  -1.987  21.189  1.00  6.00           O  
ATOM    985  CB  MET A  71      -2.715  -4.744  22.140  1.00  6.00           C  
ATOM    986  CG  MET A  71      -1.408  -5.275  22.686  1.00  6.00           C  
ATOM    987  SD  MET A  71      -1.444  -5.488  24.468  1.00  6.00           S  
ATOM    988  CE  MET A  71      -2.461  -6.939  24.657  1.00  6.00           C  
ATOM    989  H   MET A  71      -4.552  -3.294  21.050  1.00  6.00           H  
ATOM    990  HA  MET A  71      -3.235  -3.351  23.674  1.00  6.00           H  
ATOM    991 1HB  MET A  71      -3.512  -5.430  22.432  1.00  6.00           H  
ATOM    992 2HB  MET A  71      -2.651  -4.763  21.052  1.00  6.00           H  
ATOM    993 1HG  MET A  71      -1.199  -6.242  22.231  1.00  6.00           H  
ATOM    994 2HG  MET A  71      -0.596  -4.603  22.423  1.00  6.00           H  
ATOM    995 1HE  MET A  71      -2.559  -7.177  25.717  1.00  6.00           H  
ATOM    996 2HE  MET A  71      -3.451  -6.752  24.233  1.00  6.00           H  
ATOM    997 3HE  MET A  71      -1.997  -7.779  24.139  1.00  6.00           H  
ATOM    998  N   TYR A  72      -1.177  -2.044  23.401  1.00  5.48           N  
ATOM    999  CA  TYR A  72       0.015  -1.189  23.362  1.00  5.48           C  
ATOM   1000  C   TYR A  72       1.250  -1.797  24.036  1.00  5.48           C  
ATOM   1001  O   TYR A  72       2.140  -1.060  24.465  1.00  5.48           O  
ATOM   1002  CB  TYR A  72      -0.282   0.158  24.010  1.00  5.48           C  
ATOM   1003  CG  TYR A  72      -1.264   0.982  23.257  1.00  5.48           C  
ATOM   1004  CD1 TYR A  72      -2.604   0.907  23.554  1.00  5.48           C  
ATOM   1005  CD2 TYR A  72      -0.811   1.841  22.271  1.00  5.48           C  
ATOM   1006  CE1 TYR A  72      -3.491   1.671  22.858  1.00  5.48           C  
ATOM   1007  CE2 TYR A  72      -1.702   2.621  21.573  1.00  5.48           C  
ATOM   1008  CZ  TYR A  72      -3.043   2.529  21.859  1.00  5.48           C  
ATOM   1009  OH  TYR A  72      -3.954   3.274  21.168  1.00  5.48           O  
ATOM   1010  H   TYR A  72      -1.472  -2.402  24.299  1.00  5.48           H  
ATOM   1011  HA  TYR A  72       0.270  -1.020  22.314  1.00  5.48           H  
ATOM   1012 1HB  TYR A  72      -0.669   0.001  25.017  1.00  5.48           H  
ATOM   1013 2HB  TYR A  72       0.643   0.728  24.097  1.00  5.48           H  
ATOM   1014  HD1 TYR A  72      -2.961   0.233  24.334  1.00  5.48           H  
ATOM   1015  HD2 TYR A  72       0.249   1.895  22.055  1.00  5.48           H  
ATOM   1016  HE1 TYR A  72      -4.553   1.604  23.084  1.00  5.48           H  
ATOM   1017  HE2 TYR A  72      -1.347   3.297  20.793  1.00  5.48           H  
ATOM   1018  HH  TYR A  72      -4.816   2.788  21.174  1.00  5.48           H  
ATOM   1019  N   ILE A  73       1.319  -3.115  24.159  1.00  5.17           N  
ATOM   1020  CA  ILE A  73       2.460  -3.708  24.852  1.00  5.17           C  
ATOM   1021  C   ILE A  73       3.542  -4.280  23.950  1.00  5.17           C  
ATOM   1022  O   ILE A  73       3.297  -5.126  23.092  1.00  5.17           O  
ATOM   1023  CB  ILE A  73       2.019  -4.819  25.824  1.00  5.17           C  
ATOM   1024  CG1 ILE A  73       1.086  -4.234  26.890  1.00  5.17           C  
ATOM   1025  CG2 ILE A  73       3.244  -5.470  26.492  1.00  5.17           C  
ATOM   1026  CD1 ILE A  73       0.422  -5.282  27.753  1.00  5.17           C  
ATOM   1027  H   ILE A  73       0.586  -3.698  23.785  1.00  5.17           H  
ATOM   1028  HA  ILE A  73       2.922  -2.929  25.454  1.00  5.17           H  
ATOM   1029  HB  ILE A  73       1.468  -5.579  25.276  1.00  5.17           H  
ATOM   1030 1HG1 ILE A  73       1.661  -3.566  27.532  1.00  5.17           H  
ATOM   1031 2HG1 ILE A  73       0.308  -3.654  26.400  1.00  5.17           H  
ATOM   1032 1HG2 ILE A  73       2.913  -6.254  27.171  1.00  5.17           H  
ATOM   1033 2HG2 ILE A  73       3.898  -5.906  25.738  1.00  5.17           H  
ATOM   1034 3HG2 ILE A  73       3.786  -4.716  27.051  1.00  5.17           H  
ATOM   1035 1HD1 ILE A  73      -0.223  -4.797  28.485  1.00  5.17           H  
ATOM   1036 2HD1 ILE A  73      -0.172  -5.950  27.137  1.00  5.17           H  
ATOM   1037 3HD1 ILE A  73       1.187  -5.859  28.272  1.00  5.17           H  
ATOM   1038  N   CYS A  74       4.752  -3.781  24.175  1.00  5.11           N  
ATOM   1039  CA  CYS A  74       5.980  -4.220  23.532  1.00  5.11           C  
ATOM   1040  C   CYS A  74       6.970  -4.419  24.648  1.00  5.11           C  
ATOM   1041  O   CYS A  74       8.114  -4.831  24.447  1.00  5.11           O  
ATOM   1042  CB  CYS A  74       6.508  -3.204  22.546  1.00  5.11           C  
ATOM   1043  SG  CYS A  74       6.973  -1.656  23.250  1.00  5.11           S  
ATOM   1044  H   CYS A  74       4.844  -3.075  24.893  1.00  5.11           H  
ATOM   1045  HA  CYS A  74       5.813  -5.169  23.020  1.00  5.11           H  
ATOM   1046 1HB  CYS A  74       7.402  -3.600  22.102  1.00  5.11           H  
ATOM   1047 2HB  CYS A  74       5.786  -3.047  21.764  1.00  5.11           H  
ATOM   1048  HG  CYS A  74       7.421  -1.104  22.107  1.00  5.11           H  
ATOM   1049  N   ASP A  75       6.499  -4.081  25.838  1.00  5.27           N  
ATOM   1050  CA  ASP A  75       7.278  -4.102  27.061  1.00  5.27           C  
ATOM   1051  C   ASP A  75       6.479  -4.687  28.204  1.00  5.27           C  
ATOM   1052  O   ASP A  75       5.652  -4.016  28.821  1.00  5.27           O  
ATOM   1053  CB  ASP A  75       7.742  -2.692  27.417  1.00  5.27           C  
ATOM   1054  CG  ASP A  75       8.622  -2.596  28.682  1.00  5.27           C  
ATOM   1055  OD1 ASP A  75       8.748  -3.542  29.437  1.00  5.27           O  
ATOM   1056  OD2 ASP A  75       9.171  -1.528  28.876  1.00  5.27           O  
ATOM   1057  H   ASP A  75       5.537  -3.776  25.877  1.00  5.27           H  
ATOM   1058  HA  ASP A  75       8.161  -4.721  26.909  1.00  5.27           H  
ATOM   1059 1HB  ASP A  75       8.306  -2.283  26.573  1.00  5.27           H  
ATOM   1060 2HB  ASP A  75       6.868  -2.056  27.557  1.00  5.27           H  
ATOM   1061  N   GLY A  76       6.768  -5.937  28.499  1.00  5.58           N  
ATOM   1062  CA  GLY A  76       6.077  -6.691  29.534  1.00  5.58           C  
ATOM   1063  C   GLY A  76       6.653  -6.494  30.946  1.00  5.58           C  
ATOM   1064  O   GLY A  76       6.257  -7.214  31.874  1.00  5.58           O  
ATOM   1065  H   GLY A  76       7.449  -6.406  27.903  1.00  5.58           H  
ATOM   1066 1HA  GLY A  76       5.024  -6.415  29.530  1.00  5.58           H  
ATOM   1067 2HA  GLY A  76       6.125  -7.749  29.280  1.00  5.58           H  
ATOM   1068  N   GLY A  77       7.567  -5.524  31.137  1.00  5.96           N  
ATOM   1069  CA  GLY A  77       8.215  -5.378  32.441  1.00  5.96           C  
ATOM   1070  C   GLY A  77       9.331  -6.411  32.523  1.00  5.96           C  
ATOM   1071  O   GLY A  77      10.414  -6.212  31.965  1.00  5.96           O  
ATOM   1072  H   GLY A  77       7.858  -4.906  30.367  1.00  5.96           H  
ATOM   1073 1HA  GLY A  77       8.623  -4.372  32.533  1.00  5.96           H  
ATOM   1074 2HA  GLY A  77       7.492  -5.528  33.240  1.00  5.96           H  
ATOM   1075  N   GLY A  78       9.095  -7.507  33.236  1.00  6.26           N  
ATOM   1076  CA  GLY A  78      10.060  -8.590  33.160  1.00  6.26           C  
ATOM   1077  C   GLY A  78       9.784  -9.154  31.779  1.00  6.26           C  
ATOM   1078  O   GLY A  78       8.796  -8.745  31.177  1.00  6.26           O  
ATOM   1079  H   GLY A  78       8.219  -7.616  33.730  1.00  6.26           H  
ATOM   1080 1HA  GLY A  78      11.080  -8.216  33.240  1.00  6.26           H  
ATOM   1081 2HA  GLY A  78       9.880  -9.334  33.936  1.00  6.26           H  
ATOM   1082  N   ARG A  79      10.565 -10.116  31.290  1.00  6.35           N  
ATOM   1083  CA  ARG A  79      10.349 -10.587  29.910  1.00  6.35           C  
ATOM   1084  C   ARG A  79      10.544  -9.389  28.965  1.00  6.35           C  
ATOM   1085  O   ARG A  79       9.635  -8.986  28.232  1.00  6.35           O  
ATOM   1086  CB  ARG A  79       8.936 -11.121  29.702  1.00  6.35           C  
ATOM   1087  CG  ARG A  79       8.516 -12.215  30.624  1.00  6.35           C  
ATOM   1088  CD  ARG A  79       7.059 -12.315  30.609  1.00  6.35           C  
ATOM   1089  NE  ARG A  79       6.449 -11.028  31.001  1.00  6.35           N  
ATOM   1090  CZ  ARG A  79       5.116 -10.830  31.131  1.00  6.35           C  
ATOM   1091  NH1 ARG A  79       4.287 -11.836  30.919  1.00  6.35           N  
ATOM   1092  NH2 ARG A  79       4.630  -9.644  31.472  1.00  6.35           N  
ATOM   1093  H   ARG A  79      11.334 -10.473  31.836  1.00  6.35           H  
ATOM   1094  HA  ARG A  79      11.076 -11.362  29.664  1.00  6.35           H  
ATOM   1095 1HB  ARG A  79       8.182 -10.351  29.673  1.00  6.35           H  
ATOM   1096 2HB  ARG A  79       8.912 -11.577  28.713  1.00  6.35           H  
ATOM   1097 1HG  ARG A  79       8.937 -13.162  30.290  1.00  6.35           H  
ATOM   1098 2HG  ARG A  79       8.844 -11.999  31.638  1.00  6.35           H  
ATOM   1099 1HD  ARG A  79       6.718 -12.566  29.605  1.00  6.35           H  
ATOM   1100 2HD  ARG A  79       6.732 -13.080  31.311  1.00  6.35           H  
ATOM   1101  HE  ARG A  79       7.090 -10.218  31.152  1.00  6.35           H  
ATOM   1102 1HH1 ARG A  79       4.650 -12.744  30.660  1.00  6.35           H  
ATOM   1103 2HH1 ARG A  79       3.292 -11.699  31.015  1.00  6.35           H  
ATOM   1104 1HH2 ARG A  79       5.259  -8.841  31.642  1.00  6.35           H  
ATOM   1105 2HH2 ARG A  79       3.636  -9.519  31.568  1.00  6.35           H  
ATOM   1106  N   LEU A  80      11.732  -8.777  29.026  1.00  6.19           N  
ATOM   1107  CA  LEU A  80      12.005  -7.609  28.195  1.00  6.19           C  
ATOM   1108  C   LEU A  80      12.448  -7.908  26.761  1.00  6.19           C  
ATOM   1109  O   LEU A  80      11.841  -7.396  25.831  1.00  6.19           O  
ATOM   1110  CB  LEU A  80      13.053  -6.714  28.848  1.00  6.19           C  
ATOM   1111  CG  LEU A  80      13.414  -5.475  28.029  1.00  6.19           C  
ATOM   1112  CD1 LEU A  80      12.162  -4.596  27.853  1.00  6.19           C  
ATOM   1113  CD2 LEU A  80      14.519  -4.712  28.713  1.00  6.19           C  
ATOM   1114  H   LEU A  80      12.437  -9.128  29.653  1.00  6.19           H  
ATOM   1115  HA  LEU A  80      11.080  -7.034  28.136  1.00  6.19           H  
ATOM   1116 1HB  LEU A  80      12.664  -6.377  29.814  1.00  6.19           H  
ATOM   1117 2HB  LEU A  80      13.962  -7.288  29.016  1.00  6.19           H  
ATOM   1118  HG  LEU A  80      13.755  -5.787  27.052  1.00  6.19           H  
ATOM   1119 1HD1 LEU A  80      12.410  -3.718  27.258  1.00  6.19           H  
ATOM   1120 2HD1 LEU A  80      11.380  -5.165  27.347  1.00  6.19           H  
ATOM   1121 3HD1 LEU A  80      11.795  -4.276  28.831  1.00  6.19           H  
ATOM   1122 1HD2 LEU A  80      14.771  -3.837  28.115  1.00  6.19           H  
ATOM   1123 2HD2 LEU A  80      14.185  -4.395  29.702  1.00  6.19           H  
ATOM   1124 3HD2 LEU A  80      15.394  -5.354  28.811  1.00  6.19           H  
ATOM   1125  N   LEU A  81      13.463  -8.759  26.541  1.00  5.80           N  
ATOM   1126  CA  LEU A  81      13.952  -8.954  25.156  1.00  5.80           C  
ATOM   1127  C   LEU A  81      12.878  -9.580  24.266  1.00  5.80           C  
ATOM   1128  O   LEU A  81      12.856  -9.394  23.053  1.00  5.80           O  
ATOM   1129  CB  LEU A  81      15.237  -9.759  25.143  1.00  5.80           C  
ATOM   1130  CG  LEU A  81      16.413  -9.012  25.759  1.00  5.80           C  
ATOM   1131  CD1 LEU A  81      17.637  -9.915  25.786  1.00  5.80           C  
ATOM   1132  CD2 LEU A  81      16.660  -7.732  24.968  1.00  5.80           C  
ATOM   1133  H   LEU A  81      13.925  -9.212  27.316  1.00  5.80           H  
ATOM   1134  HA  LEU A  81      14.186  -7.972  24.746  1.00  5.80           H  
ATOM   1135 1HB  LEU A  81      15.085 -10.682  25.700  1.00  5.80           H  
ATOM   1136 2HB  LEU A  81      15.492 -10.006  24.113  1.00  5.80           H  
ATOM   1137  HG  LEU A  81      16.176  -8.748  26.790  1.00  5.80           H  
ATOM   1138 1HD1 LEU A  81      18.472  -9.380  26.239  1.00  5.80           H  
ATOM   1139 2HD1 LEU A  81      17.417 -10.808  26.370  1.00  5.80           H  
ATOM   1140 3HD1 LEU A  81      17.900 -10.202  24.768  1.00  5.80           H  
ATOM   1141 1HD2 LEU A  81      17.481  -7.218  25.424  1.00  5.80           H  
ATOM   1142 2HD2 LEU A  81      16.907  -7.974  23.933  1.00  5.80           H  
ATOM   1143 3HD2 LEU A  81      15.770  -7.100  24.991  1.00  5.80           H  
ATOM   1144  N   LYS A  82      12.010 -10.323  24.901  1.00  5.30           N  
ATOM   1145  CA  LYS A  82      10.783 -10.889  24.378  1.00  5.30           C  
ATOM   1146  C   LYS A  82      10.010 -10.608  25.633  1.00  5.30           C  
ATOM   1147  O   LYS A  82      10.377 -11.204  26.644  1.00  5.30           O  
ATOM   1148  CB  LYS A  82      10.899 -12.374  24.045  1.00  5.30           C  
ATOM   1149  CG  LYS A  82       9.647 -12.975  23.414  1.00  5.30           C  
ATOM   1150  CD  LYS A  82       9.865 -14.436  23.038  1.00  5.30           C  
ATOM   1151  CE  LYS A  82       8.618 -15.048  22.421  1.00  5.30           C  
ATOM   1152  NZ  LYS A  82       8.831 -16.475  22.044  1.00  5.30           N  
ATOM   1153  H   LYS A  82      12.175 -10.445  25.887  1.00  5.30           H  
ATOM   1154  HA  LYS A  82      10.391 -10.332  23.540  1.00  5.30           H  
ATOM   1155 1HB  LYS A  82      11.732 -12.527  23.357  1.00  5.30           H  
ATOM   1156 2HB  LYS A  82      11.118 -12.933  24.955  1.00  5.30           H  
ATOM   1157 1HG  LYS A  82       8.815 -12.902  24.115  1.00  5.30           H  
ATOM   1158 2HG  LYS A  82       9.392 -12.409  22.516  1.00  5.30           H  
ATOM   1159 1HD  LYS A  82      10.687 -14.509  22.325  1.00  5.30           H  
ATOM   1160 2HD  LYS A  82      10.132 -15.003  23.931  1.00  5.30           H  
ATOM   1161 1HE  LYS A  82       7.801 -14.991  23.137  1.00  5.30           H  
ATOM   1162 2HE  LYS A  82       8.346 -14.482  21.528  1.00  5.30           H  
ATOM   1163 1HZ  LYS A  82       7.985 -16.848  21.638  1.00  5.30           H  
ATOM   1164 2HZ  LYS A  82       9.582 -16.536  21.370  1.00  5.30           H  
ATOM   1165 3HZ  LYS A  82       9.073 -17.008  22.867  1.00  5.30           H  
ATOM   1166  N   THR A  83       9.045  -9.668  25.671  1.00  4.79           N  
ATOM   1167  CA  THR A  83       8.271  -8.976  24.612  1.00  4.79           C  
ATOM   1168  C   THR A  83       8.894  -8.108  23.484  1.00  4.79           C  
ATOM   1169  O   THR A  83       8.257  -8.011  22.429  1.00  4.79           O  
ATOM   1170  CB  THR A  83       7.286  -8.012  25.309  1.00  4.79           C  
ATOM   1171  OG1 THR A  83       8.027  -7.031  26.062  1.00  4.79           O  
ATOM   1172  CG2 THR A  83       6.389  -8.759  26.257  1.00  4.79           C  
ATOM   1173  H   THR A  83       8.789  -9.422  26.624  1.00  4.79           H  
ATOM   1174  HA  THR A  83       7.696  -9.754  24.115  1.00  4.79           H  
ATOM   1175  HB  THR A  83       6.678  -7.507  24.558  1.00  4.79           H  
ATOM   1176  HG1 THR A  83       8.303  -6.290  25.446  1.00  4.79           H  
ATOM   1177 1HG2 THR A  83       5.707  -8.057  26.735  1.00  4.79           H  
ATOM   1178 2HG2 THR A  83       5.817  -9.502  25.708  1.00  4.79           H  
ATOM   1179 3HG2 THR A  83       6.999  -9.256  27.019  1.00  4.79           H  
ATOM   1180  N   MET A  84      10.099  -7.537  23.607  1.00  4.32           N  
ATOM   1181  CA  MET A  84      10.607  -6.709  22.493  1.00  4.32           C  
ATOM   1182  C   MET A  84      10.637  -7.496  21.172  1.00  4.32           C  
ATOM   1183  O   MET A  84      10.257  -6.968  20.126  1.00  4.32           O  
ATOM   1184  CB  MET A  84      11.988  -6.119  22.824  1.00  4.32           C  
ATOM   1185  CG  MET A  84      11.976  -5.004  23.894  1.00  4.32           C  
ATOM   1186  SD  MET A  84      13.640  -4.528  24.470  1.00  4.32           S  
ATOM   1187  CE  MET A  84      14.281  -3.734  23.068  1.00  4.32           C  
ATOM   1188  H   MET A  84      10.647  -7.621  24.462  1.00  4.32           H  
ATOM   1189  HA  MET A  84       9.922  -5.870  22.358  1.00  4.32           H  
ATOM   1190 1HB  MET A  84      12.629  -6.895  23.194  1.00  4.32           H  
ATOM   1191 2HB  MET A  84      12.446  -5.737  21.928  1.00  4.32           H  
ATOM   1192 1HG  MET A  84      11.504  -4.120  23.462  1.00  4.32           H  
ATOM   1193 2HG  MET A  84      11.378  -5.307  24.747  1.00  4.32           H  
ATOM   1194 1HE  MET A  84      15.297  -3.378  23.270  1.00  4.32           H  
ATOM   1195 2HE  MET A  84      14.284  -4.439  22.253  1.00  4.32           H  
ATOM   1196 3HE  MET A  84      13.647  -2.904  22.806  1.00  4.32           H  
ATOM   1197  N   GLY A  85      11.002  -8.774  21.220  1.00  3.91           N  
ATOM   1198  CA  GLY A  85      10.988  -9.635  20.047  1.00  3.91           C  
ATOM   1199  C   GLY A  85       9.594  -9.746  19.400  1.00  3.91           C  
ATOM   1200  O   GLY A  85       9.494  -9.932  18.188  1.00  3.91           O  
ATOM   1201  H   GLY A  85      11.362  -9.148  22.089  1.00  3.91           H  
ATOM   1202 1HA  GLY A  85      11.703  -9.258  19.318  1.00  3.91           H  
ATOM   1203 2HA  GLY A  85      11.332 -10.628  20.339  1.00  3.91           H  
ATOM   1204  N   LYS A  86       8.512  -9.655  20.193  1.00  3.58           N  
ATOM   1205  CA  LYS A  86       7.155  -9.766  19.651  1.00  3.58           C  
ATOM   1206  C   LYS A  86       6.850  -8.503  18.868  1.00  3.58           C  
ATOM   1207  O   LYS A  86       6.174  -8.526  17.829  1.00  3.58           O  
ATOM   1208  CB  LYS A  86       6.116  -9.967  20.756  1.00  3.58           C  
ATOM   1209  CG  LYS A  86       6.185 -11.317  21.463  1.00  3.58           C  
ATOM   1210  CD  LYS A  86       5.080 -11.445  22.516  1.00  3.58           C  
ATOM   1211  CE  LYS A  86       5.129 -12.798  23.219  1.00  3.58           C  
ATOM   1212  NZ  LYS A  86       4.021 -12.959  24.213  1.00  3.58           N  
ATOM   1213  H   LYS A  86       8.624  -9.442  21.175  1.00  3.58           H  
ATOM   1214  HA  LYS A  86       7.113 -10.613  18.963  1.00  3.58           H  
ATOM   1215 1HB  LYS A  86       6.233  -9.191  21.510  1.00  3.58           H  
ATOM   1216 2HB  LYS A  86       5.117  -9.860  20.336  1.00  3.58           H  
ATOM   1217 1HG  LYS A  86       6.086 -12.120  20.732  1.00  3.58           H  
ATOM   1218 2HG  LYS A  86       7.152 -11.410  21.952  1.00  3.58           H  
ATOM   1219 1HD  LYS A  86       5.199 -10.656  23.260  1.00  3.58           H  
ATOM   1220 2HD  LYS A  86       4.109 -11.326  22.038  1.00  3.58           H  
ATOM   1221 1HE  LYS A  86       5.055 -13.590  22.474  1.00  3.58           H  
ATOM   1222 2HE  LYS A  86       6.084 -12.891  23.738  1.00  3.58           H  
ATOM   1223 1HZ  LYS A  86       4.091 -13.865  24.654  1.00  3.58           H  
ATOM   1224 2HZ  LYS A  86       4.077 -12.242  24.919  1.00  3.58           H  
ATOM   1225 3HZ  LYS A  86       3.133 -12.887  23.736  1.00  3.58           H  
ATOM   1226  N   LEU A  87       7.380  -7.392  19.369  1.00  3.31           N  
ATOM   1227  CA  LEU A  87       7.222  -6.117  18.699  1.00  3.31           C  
ATOM   1228  C   LEU A  87       7.951  -6.232  17.380  1.00  3.31           C  
ATOM   1229  O   LEU A  87       7.392  -5.911  16.336  1.00  3.31           O  
ATOM   1230  CB  LEU A  87       7.769  -4.973  19.544  1.00  3.31           C  
ATOM   1231  CG  LEU A  87       7.583  -3.528  19.001  1.00  3.31           C  
ATOM   1232  CD1 LEU A  87       8.613  -3.297  17.940  1.00  3.31           C  
ATOM   1233  CD2 LEU A  87       6.183  -3.332  18.455  1.00  3.31           C  
ATOM   1234  H   LEU A  87       7.906  -7.452  20.246  1.00  3.31           H  
ATOM   1235  HA  LEU A  87       6.166  -5.940  18.507  1.00  3.31           H  
ATOM   1236 1HB  LEU A  87       7.307  -5.053  20.503  1.00  3.31           H  
ATOM   1237 2HB  LEU A  87       8.831  -5.109  19.675  1.00  3.31           H  
ATOM   1238  HG  LEU A  87       7.759  -2.813  19.799  1.00  3.31           H  
ATOM   1239 1HD1 LEU A  87       8.534  -2.283  17.559  1.00  3.31           H  
ATOM   1240 2HD1 LEU A  87       9.576  -3.457  18.364  1.00  3.31           H  
ATOM   1241 3HD1 LEU A  87       8.468  -4.005  17.145  1.00  3.31           H  
ATOM   1242 1HD2 LEU A  87       6.084  -2.315  18.074  1.00  3.31           H  
ATOM   1243 2HD2 LEU A  87       6.006  -4.040  17.647  1.00  3.31           H  
ATOM   1244 3HD2 LEU A  87       5.454  -3.500  19.248  1.00  3.31           H  
ATOM   1245  N   MET A  88       9.191  -6.717  17.420  1.00  3.10           N  
ATOM   1246  CA  MET A  88       9.965  -6.869  16.200  1.00  3.10           C  
ATOM   1247  C   MET A  88       9.221  -7.695  15.162  1.00  3.10           C  
ATOM   1248  O   MET A  88       9.156  -7.286  14.003  1.00  3.10           O  
ATOM   1249  CB  MET A  88      11.299  -7.533  16.484  1.00  3.10           C  
ATOM   1250  CG  MET A  88      12.175  -7.755  15.245  1.00  3.10           C  
ATOM   1251  SD  MET A  88      11.734  -9.245  14.344  1.00  3.10           S  
ATOM   1252  CE  MET A  88      12.222 -10.467  15.554  1.00  3.10           C  
ATOM   1253  H   MET A  88       9.598  -6.967  18.322  1.00  3.10           H  
ATOM   1254  HA  MET A  88      10.142  -5.880  15.781  1.00  3.10           H  
ATOM   1255 1HB  MET A  88      11.853  -6.936  17.207  1.00  3.10           H  
ATOM   1256 2HB  MET A  88      11.128  -8.505  16.931  1.00  3.10           H  
ATOM   1257 1HG  MET A  88      12.096  -6.902  14.570  1.00  3.10           H  
ATOM   1258 2HG  MET A  88      13.195  -7.863  15.539  1.00  3.10           H  
ATOM   1259 1HE  MET A  88      12.016 -11.465  15.166  1.00  3.10           H  
ATOM   1260 2HE  MET A  88      13.286 -10.368  15.765  1.00  3.10           H  
ATOM   1261 3HE  MET A  88      11.648 -10.313  16.476  1.00  3.10           H  
ATOM   1262  N   GLU A  89       8.646  -8.845  15.554  1.00  2.93           N  
ATOM   1263  CA  GLU A  89       7.918  -9.649  14.573  1.00  2.93           C  
ATOM   1264  C   GLU A  89       6.695  -8.908  14.026  1.00  2.93           C  
ATOM   1265  O   GLU A  89       6.403  -8.979  12.825  1.00  2.93           O  
ATOM   1266  CB  GLU A  89       7.502 -11.010  15.146  1.00  2.93           C  
ATOM   1267  CG  GLU A  89       8.665 -11.992  15.369  1.00  2.93           C  
ATOM   1268  CD  GLU A  89       8.222 -13.358  15.890  1.00  2.93           C  
ATOM   1269  OE1 GLU A  89       7.063 -13.515  16.204  1.00  2.93           O  
ATOM   1270  OE2 GLU A  89       9.048 -14.243  15.956  1.00  2.93           O  
ATOM   1271  H   GLU A  89       8.744  -9.163  16.519  1.00  2.93           H  
ATOM   1272  HA  GLU A  89       8.589  -9.843  13.737  1.00  2.93           H  
ATOM   1273 1HB  GLU A  89       7.013 -10.854  16.112  1.00  2.93           H  
ATOM   1274 2HB  GLU A  89       6.779 -11.482  14.483  1.00  2.93           H  
ATOM   1275 1HG  GLU A  89       9.202 -12.124  14.429  1.00  2.93           H  
ATOM   1276 2HG  GLU A  89       9.353 -11.545  16.084  1.00  2.93           H  
ATOM   1277  N   SER A  90       5.999  -8.153  14.888  1.00  2.79           N  
ATOM   1278  CA  SER A  90       4.835  -7.393  14.448  1.00  2.79           C  
ATOM   1279  C   SER A  90       5.273  -6.350  13.424  1.00  2.79           C  
ATOM   1280  O   SER A  90       4.622  -6.163  12.390  1.00  2.79           O  
ATOM   1281  CB  SER A  90       4.176  -6.707  15.631  1.00  2.79           C  
ATOM   1282  OG  SER A  90       3.662  -7.650  16.539  1.00  2.79           O  
ATOM   1283  H   SER A  90       6.260  -8.132  15.876  1.00  2.79           H  
ATOM   1284  HA  SER A  90       4.126  -8.074  13.978  1.00  2.79           H  
ATOM   1285 1HB  SER A  90       4.897  -6.071  16.136  1.00  2.79           H  
ATOM   1286 2HB  SER A  90       3.375  -6.066  15.273  1.00  2.79           H  
ATOM   1287  HG  SER A  90       4.445  -8.101  16.923  1.00  2.79           H  
ATOM   1288  N   ILE A  91       6.405  -5.707  13.700  1.00  2.66           N  
ATOM   1289  CA  ILE A  91       6.996  -4.715  12.825  1.00  2.66           C  
ATOM   1290  C   ILE A  91       7.482  -5.330  11.525  1.00  2.66           C  
ATOM   1291  O   ILE A  91       7.303  -4.754  10.460  1.00  2.66           O  
ATOM   1292  CB  ILE A  91       8.102  -3.936  13.537  1.00  2.66           C  
ATOM   1293  CG1 ILE A  91       7.487  -3.092  14.668  1.00  2.66           C  
ATOM   1294  CG2 ILE A  91       8.822  -3.115  12.594  1.00  2.66           C  
ATOM   1295  CD1 ILE A  91       6.460  -2.085  14.207  1.00  2.66           C  
ATOM   1296  H   ILE A  91       6.876  -5.915  14.581  1.00  2.66           H  
ATOM   1297  HA  ILE A  91       6.221  -3.993  12.580  1.00  2.66           H  
ATOM   1298  HB  ILE A  91       8.793  -4.641  13.997  1.00  2.66           H  
ATOM   1299 1HG1 ILE A  91       6.998  -3.747  15.364  1.00  2.66           H  
ATOM   1300 2HG1 ILE A  91       8.281  -2.557  15.174  1.00  2.66           H  
ATOM   1301 1HG2 ILE A  91       9.607  -2.577  13.102  1.00  2.66           H  
ATOM   1302 2HG2 ILE A  91       9.252  -3.730  11.822  1.00  2.66           H  
ATOM   1303 3HG2 ILE A  91       8.118  -2.438  12.174  1.00  2.66           H  
ATOM   1304 1HD1 ILE A  91       6.070  -1.541  15.069  1.00  2.66           H  
ATOM   1305 2HD1 ILE A  91       6.920  -1.382  13.510  1.00  2.66           H  
ATOM   1306 3HD1 ILE A  91       5.644  -2.606  13.714  1.00  2.66           H  
ATOM   1307  N   TYR A  92       8.098  -6.500  11.588  1.00  2.55           N  
ATOM   1308  CA  TYR A  92       8.545  -7.145  10.369  1.00  2.55           C  
ATOM   1309  C   TYR A  92       7.346  -7.314   9.436  1.00  2.55           C  
ATOM   1310  O   TYR A  92       7.386  -6.916   8.267  1.00  2.55           O  
ATOM   1311  CB  TYR A  92       9.190  -8.487  10.677  1.00  2.55           C  
ATOM   1312  CG  TYR A  92       9.688  -9.202   9.469  1.00  2.55           C  
ATOM   1313  CD1 TYR A  92      10.918  -8.851   8.929  1.00  2.55           C  
ATOM   1314  CD2 TYR A  92       8.924 -10.196   8.881  1.00  2.55           C  
ATOM   1315  CE1 TYR A  92      11.387  -9.501   7.808  1.00  2.55           C  
ATOM   1316  CE2 TYR A  92       9.390 -10.843   7.757  1.00  2.55           C  
ATOM   1317  CZ  TYR A  92      10.617 -10.501   7.220  1.00  2.55           C  
ATOM   1318  OH  TYR A  92      11.077 -11.145   6.095  1.00  2.55           O  
ATOM   1319  H   TYR A  92       8.265  -6.942  12.486  1.00  2.55           H  
ATOM   1320  HA  TYR A  92       9.269  -6.513   9.877  1.00  2.55           H  
ATOM   1321 1HB  TYR A  92      10.028  -8.339  11.365  1.00  2.55           H  
ATOM   1322 2HB  TYR A  92       8.471  -9.128  11.180  1.00  2.55           H  
ATOM   1323  HD1 TYR A  92      11.514  -8.063   9.394  1.00  2.55           H  
ATOM   1324  HD2 TYR A  92       7.956 -10.461   9.306  1.00  2.55           H  
ATOM   1325  HE1 TYR A  92      12.352  -9.228   7.383  1.00  2.55           H  
ATOM   1326  HE2 TYR A  92       8.789 -11.621   7.287  1.00  2.55           H  
ATOM   1327  HH  TYR A  92      10.350 -11.629   5.692  1.00  2.55           H  
ATOM   1328  N   ALA A  93       6.265  -7.896   9.975  1.00  2.47           N  
ATOM   1329  CA  ALA A  93       5.047  -8.119   9.204  1.00  2.47           C  
ATOM   1330  C   ALA A  93       4.469  -6.803   8.686  1.00  2.47           C  
ATOM   1331  O   ALA A  93       4.015  -6.717   7.534  1.00  2.47           O  
ATOM   1332  CB  ALA A  93       4.029  -8.827  10.074  1.00  2.47           C  
ATOM   1333  H   ALA A  93       6.296  -8.198  10.951  1.00  2.47           H  
ATOM   1334  HA  ALA A  93       5.297  -8.744   8.348  1.00  2.47           H  
ATOM   1335 1HB  ALA A  93       3.125  -9.017   9.501  1.00  2.47           H  
ATOM   1336 2HB  ALA A  93       4.448  -9.770  10.425  1.00  2.47           H  
ATOM   1337 3HB  ALA A  93       3.791  -8.197  10.932  1.00  2.47           H  
ATOM   1338  N   LEU A  94       4.532  -5.763   9.516  1.00  2.44           N  
ATOM   1339  CA  LEU A  94       4.055  -4.445   9.145  1.00  2.44           C  
ATOM   1340  C   LEU A  94       4.806  -3.933   7.937  1.00  2.44           C  
ATOM   1341  O   LEU A  94       4.198  -3.469   6.977  1.00  2.44           O  
ATOM   1342  CB  LEU A  94       4.256  -3.462  10.286  1.00  2.44           C  
ATOM   1343  CG  LEU A  94       3.883  -2.078  10.018  1.00  2.44           C  
ATOM   1344  CD1 LEU A  94       2.398  -1.999   9.761  1.00  2.44           C  
ATOM   1345  CD2 LEU A  94       4.333  -1.235  11.172  1.00  2.44           C  
ATOM   1346  H   LEU A  94       4.889  -5.897  10.462  1.00  2.44           H  
ATOM   1347  HA  LEU A  94       2.995  -4.514   8.902  1.00  2.44           H  
ATOM   1348 1HB  LEU A  94       3.698  -3.809  11.156  1.00  2.44           H  
ATOM   1349 2HB  LEU A  94       5.294  -3.443  10.538  1.00  2.44           H  
ATOM   1350  HG  LEU A  94       4.384  -1.749   9.128  1.00  2.44           H  
ATOM   1351 1HD1 LEU A  94       2.121  -0.980   9.539  1.00  2.44           H  
ATOM   1352 2HD1 LEU A  94       2.143  -2.633   8.912  1.00  2.44           H  
ATOM   1353 3HD1 LEU A  94       1.860  -2.340  10.643  1.00  2.44           H  
ATOM   1354 1HD2 LEU A  94       4.086  -0.219  10.981  1.00  2.44           H  
ATOM   1355 2HD2 LEU A  94       3.848  -1.562  12.069  1.00  2.44           H  
ATOM   1356 3HD2 LEU A  94       5.410  -1.334  11.289  1.00  2.44           H  
ATOM   1357  N   MET A  95       6.135  -4.009   7.979  1.00  2.46           N  
ATOM   1358  CA  MET A  95       6.927  -3.478   6.885  1.00  2.46           C  
ATOM   1359  C   MET A  95       6.601  -4.199   5.597  1.00  2.46           C  
ATOM   1360  O   MET A  95       6.431  -3.559   4.560  1.00  2.46           O  
ATOM   1361  CB  MET A  95       8.408  -3.624   7.186  1.00  2.46           C  
ATOM   1362  CG  MET A  95       8.907  -2.729   8.266  1.00  2.46           C  
ATOM   1363  SD  MET A  95      10.673  -2.768   8.417  1.00  2.46           S  
ATOM   1364  CE  MET A  95      10.865  -4.408   9.054  1.00  2.46           C  
ATOM   1365  H   MET A  95       6.592  -4.418   8.793  1.00  2.46           H  
ATOM   1366  HA  MET A  95       6.688  -2.425   6.757  1.00  2.46           H  
ATOM   1367 1HB  MET A  95       8.608  -4.654   7.492  1.00  2.46           H  
ATOM   1368 2HB  MET A  95       8.987  -3.429   6.281  1.00  2.46           H  
ATOM   1369 1HG  MET A  95       8.598  -1.714   8.067  1.00  2.46           H  
ATOM   1370 2HG  MET A  95       8.480  -3.042   9.204  1.00  2.46           H  
ATOM   1371 1HE  MET A  95      11.916  -4.624   9.190  1.00  2.46           H  
ATOM   1372 2HE  MET A  95      10.350  -4.488   9.999  1.00  2.46           H  
ATOM   1373 3HE  MET A  95      10.439  -5.120   8.344  1.00  2.46           H  
ATOM   1374  N   ASP A  96       6.425  -5.525   5.652  1.00  2.55           N  
ATOM   1375  CA  ASP A  96       6.061  -6.211   4.422  1.00  2.55           C  
ATOM   1376  C   ASP A  96       4.711  -5.719   3.903  1.00  2.55           C  
ATOM   1377  O   ASP A  96       4.559  -5.484   2.705  1.00  2.55           O  
ATOM   1378  CB  ASP A  96       6.032  -7.733   4.602  1.00  2.55           C  
ATOM   1379  CG  ASP A  96       7.425  -8.384   4.679  1.00  2.55           C  
ATOM   1380  OD1 ASP A  96       8.392  -7.723   4.362  1.00  2.55           O  
ATOM   1381  OD2 ASP A  96       7.497  -9.549   5.010  1.00  2.55           O  
ATOM   1382  H   ASP A  96       6.571  -6.035   6.529  1.00  2.55           H  
ATOM   1383  HA  ASP A  96       6.813  -5.980   3.669  1.00  2.55           H  
ATOM   1384 1HB  ASP A  96       5.494  -7.966   5.526  1.00  2.55           H  
ATOM   1385 2HB  ASP A  96       5.476  -8.182   3.779  1.00  2.55           H  
ATOM   1386  N   SER A  97       3.752  -5.495   4.811  1.00  2.71           N  
ATOM   1387  CA  SER A  97       2.422  -5.022   4.426  1.00  2.71           C  
ATOM   1388  C   SER A  97       2.484  -3.621   3.810  1.00  2.71           C  
ATOM   1389  O   SER A  97       1.768  -3.313   2.856  1.00  2.71           O  
ATOM   1390  CB  SER A  97       1.502  -5.016   5.634  1.00  2.71           C  
ATOM   1391  OG  SER A  97       1.289  -6.321   6.109  1.00  2.71           O  
ATOM   1392  H   SER A  97       3.934  -5.702   5.794  1.00  2.71           H  
ATOM   1393  HA  SER A  97       2.019  -5.705   3.677  1.00  2.71           H  
ATOM   1394 1HB  SER A  97       1.935  -4.407   6.420  1.00  2.71           H  
ATOM   1395 2HB  SER A  97       0.552  -4.567   5.359  1.00  2.71           H  
ATOM   1396  HG  SER A  97       2.154  -6.617   6.459  1.00  2.71           H  
ATOM   1397  N   ILE A  98       3.342  -2.771   4.372  1.00  2.93           N  
ATOM   1398  CA  ILE A  98       3.526  -1.411   3.881  1.00  2.93           C  
ATOM   1399  C   ILE A  98       4.157  -1.389   2.478  1.00  2.93           C  
ATOM   1400  O   ILE A  98       3.715  -0.639   1.600  1.00  2.93           O  
ATOM   1401  CB  ILE A  98       4.413  -0.586   4.852  1.00  2.93           C  
ATOM   1402  CG1 ILE A  98       3.708  -0.313   6.199  1.00  2.93           C  
ATOM   1403  CG2 ILE A  98       4.794   0.674   4.235  1.00  2.93           C  
ATOM   1404  CD1 ILE A  98       4.656   0.269   7.262  1.00  2.93           C  
ATOM   1405  H   ILE A  98       3.875  -3.084   5.180  1.00  2.93           H  
ATOM   1406  HA  ILE A  98       2.553  -0.933   3.825  1.00  2.93           H  
ATOM   1407  HB  ILE A  98       5.317  -1.155   5.070  1.00  2.93           H  
ATOM   1408 1HG1 ILE A  98       2.892   0.388   6.040  1.00  2.93           H  
ATOM   1409 2HG1 ILE A  98       3.291  -1.239   6.576  1.00  2.93           H  
ATOM   1410 1HG2 ILE A  98       5.423   1.225   4.901  1.00  2.93           H  
ATOM   1411 2HG2 ILE A  98       5.332   0.456   3.318  1.00  2.93           H  
ATOM   1412 3HG2 ILE A  98       3.894   1.247   4.023  1.00  2.93           H  
ATOM   1413 1HD1 ILE A  98       4.105   0.437   8.177  1.00  2.93           H  
ATOM   1414 2HD1 ILE A  98       5.469  -0.427   7.452  1.00  2.93           H  
ATOM   1415 3HD1 ILE A  98       5.062   1.212   6.911  1.00  2.93           H  
ATOM   1416  N   ASP A  99       5.199  -2.198   2.274  1.00  3.19           N  
ATOM   1417  CA  ASP A  99       5.905  -2.233   0.997  1.00  3.19           C  
ATOM   1418  C   ASP A  99       5.214  -2.985  -0.148  1.00  3.19           C  
ATOM   1419  O   ASP A  99       5.260  -2.512  -1.289  1.00  3.19           O  
ATOM   1420  CB  ASP A  99       7.306  -2.805   1.206  1.00  3.19           C  
ATOM   1421  CG  ASP A  99       8.192  -1.851   2.002  1.00  3.19           C  
ATOM   1422  OD1 ASP A  99       7.810  -0.712   2.151  1.00  3.19           O  
ATOM   1423  OD2 ASP A  99       9.241  -2.260   2.438  1.00  3.19           O  
ATOM   1424  H   ASP A  99       5.523  -2.791   3.039  1.00  3.19           H  
ATOM   1425  HA  ASP A  99       6.030  -1.211   0.667  1.00  3.19           H  
ATOM   1426 1HB  ASP A  99       7.229  -3.754   1.751  1.00  3.19           H  
ATOM   1427 2HB  ASP A  99       7.766  -3.011   0.243  1.00  3.19           H  
ATOM   1428  N   ASN A 100       4.584  -4.130   0.125  1.00  3.45           N  
ATOM   1429  CA  ASN A 100       3.957  -4.897  -0.949  1.00  3.45           C  
ATOM   1430  C   ASN A 100       3.051  -6.007  -0.409  1.00  3.45           C  
ATOM   1431  O   ASN A 100       1.850  -5.803  -0.224  1.00  3.45           O  
ATOM   1432  OXT ASN A 100       3.486  -7.159  -0.336  1.00  3.45           O  
ATOM   1433  CB  ASN A 100       5.001  -5.484  -1.893  1.00  3.45           C  
ATOM   1434  CG  ASN A 100       4.397  -6.017  -3.169  1.00  3.45           C  
ATOM   1435  OD1 ASN A 100       3.696  -7.038  -3.190  1.00  3.45           O  
ATOM   1436  ND2 ASN A 100       4.661  -5.325  -4.248  1.00  3.45           N  
ATOM   1437  H   ASN A 100       4.555  -4.491   1.081  1.00  3.45           H  
ATOM   1438  HA  ASN A 100       3.342  -4.217  -1.525  1.00  3.45           H  
ATOM   1439 1HB  ASN A 100       5.748  -4.743  -2.154  1.00  3.45           H  
ATOM   1440 2HB  ASN A 100       5.520  -6.297  -1.386  1.00  3.45           H  
ATOM   1441 1HD2 ASN A 100       4.295  -5.613  -5.131  1.00  3.45           H  
ATOM   1442 2HD2 ASN A 100       5.229  -4.502  -4.185  1.00  3.45           H  
TER    1443
ENDMDL

REMARK ID 654320 MODEL 4 0055-7kv3
PFRMAT TS
TARGET 0055-7kv3
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   HIS A   1      -0.040   0.166   0.369  1.00  5.05           N  
ATOM      2  CA  HIS A   1       1.417   0.135   0.388  1.00  5.05           C  
ATOM      3  C   HIS A   1       1.989   1.531   0.168  1.00  5.05           C  
ATOM      4  O   HIS A   1       1.245   2.477  -0.107  1.00  5.05           O  
ATOM      5  CB  HIS A   1       1.926  -0.851  -0.676  1.00  5.05           C  
ATOM      6  CG  HIS A   1       1.620  -0.482  -2.119  1.00  5.05           C  
ATOM      7  ND1 HIS A   1       2.372   0.427  -2.828  1.00  5.05           N  
ATOM      8  CD2 HIS A   1       0.656  -0.917  -2.970  1.00  5.05           C  
ATOM      9  CE1 HIS A   1       1.891   0.541  -4.053  1.00  5.05           C  
ATOM     10  NE2 HIS A   1       0.844  -0.263  -4.169  1.00  5.05           N  
ATOM     11 1H   HIS A   1      -0.396  -0.770   0.491  1.00  5.05           H  
ATOM     12 2H   HIS A   1      -0.372   0.754   1.119  1.00  5.05           H  
ATOM     13 3H   HIS A   1      -0.357   0.537  -0.515  1.00  5.05           H  
ATOM     14  HA  HIS A   1       1.769  -0.213   1.359  1.00  5.05           H  
ATOM     15 1HB  HIS A   1       2.995  -0.937  -0.585  1.00  5.05           H  
ATOM     16 2HB  HIS A   1       1.512  -1.838  -0.481  1.00  5.05           H  
ATOM     17  HD1 HIS A   1       3.177   0.909  -2.480  1.00  5.05           H  
ATOM     18  HD2 HIS A   1      -0.159  -1.634  -2.861  1.00  5.05           H  
ATOM     19  HE1 HIS A   1       2.358   1.218  -4.767  1.00  5.05           H  
ATOM     20  N   SER A   2       3.307   1.662   0.286  1.00  4.30           N  
ATOM     21  CA  SER A   2       3.974   2.953   0.090  1.00  4.30           C  
ATOM     22  C   SER A   2       5.446   2.768  -0.225  1.00  4.30           C  
ATOM     23  O   SER A   2       6.078   1.884   0.320  1.00  4.30           O  
ATOM     24  CB  SER A   2       3.821   3.822   1.326  1.00  4.30           C  
ATOM     25  OG  SER A   2       4.482   5.057   1.174  1.00  4.30           O  
ATOM     26  H   SER A   2       3.865   0.840   0.534  1.00  4.30           H  
ATOM     27  HA  SER A   2       3.506   3.458  -0.756  1.00  4.30           H  
ATOM     28 1HB  SER A   2       2.760   4.001   1.508  1.00  4.30           H  
ATOM     29 2HB  SER A   2       4.217   3.300   2.195  1.00  4.30           H  
ATOM     30  HG  SER A   2       4.071   5.650   1.814  1.00  4.30           H  
ATOM     31  N   TYR A   3       6.000   3.636  -1.061  1.00  3.55           N  
ATOM     32  CA  TYR A   3       7.422   3.541  -1.389  1.00  3.55           C  
ATOM     33  C   TYR A   3       8.223   4.805  -1.058  1.00  3.55           C  
ATOM     34  O   TYR A   3       9.437   4.847  -1.260  1.00  3.55           O  
ATOM     35  CB  TYR A   3       7.572   3.200  -2.863  1.00  3.55           C  
ATOM     36  CG  TYR A   3       6.958   4.231  -3.772  1.00  3.55           C  
ATOM     37  CD1 TYR A   3       7.680   5.352  -4.153  1.00  3.55           C  
ATOM     38  CD2 TYR A   3       5.655   4.055  -4.218  1.00  3.55           C  
ATOM     39  CE1 TYR A   3       7.103   6.295  -4.980  1.00  3.55           C  
ATOM     40  CE2 TYR A   3       5.078   4.998  -5.045  1.00  3.55           C  
ATOM     41  CZ  TYR A   3       5.797   6.116  -5.424  1.00  3.55           C  
ATOM     42  OH  TYR A   3       5.223   7.058  -6.247  1.00  3.55           O  
ATOM     43  H   TYR A   3       5.428   4.351  -1.485  1.00  3.55           H  
ATOM     44  HA  TYR A   3       7.843   2.714  -0.829  1.00  3.55           H  
ATOM     45 1HB  TYR A   3       8.630   3.109  -3.109  1.00  3.55           H  
ATOM     46 2HB  TYR A   3       7.103   2.234  -3.062  1.00  3.55           H  
ATOM     47  HD1 TYR A   3       8.701   5.487  -3.798  1.00  3.55           H  
ATOM     48  HD2 TYR A   3       5.089   3.173  -3.916  1.00  3.55           H  
ATOM     49  HE1 TYR A   3       7.669   7.177  -5.278  1.00  3.55           H  
ATOM     50  HE2 TYR A   3       4.056   4.863  -5.397  1.00  3.55           H  
ATOM     51  HH  TYR A   3       5.851   7.767  -6.406  1.00  3.55           H  
ATOM     52  N   GLY A   4       7.542   5.848  -0.583  1.00  2.89           N  
ATOM     53  CA  GLY A   4       8.207   7.128  -0.334  1.00  2.89           C  
ATOM     54  C   GLY A   4       8.283   7.601   1.127  1.00  2.89           C  
ATOM     55  O   GLY A   4       8.671   8.748   1.373  1.00  2.89           O  
ATOM     56  H   GLY A   4       6.552   5.754  -0.406  1.00  2.89           H  
ATOM     57 1HA  GLY A   4       9.221   7.077  -0.733  1.00  2.89           H  
ATOM     58 2HA  GLY A   4       7.699   7.893  -0.918  1.00  2.89           H  
ATOM     59  N   GLY A   5       7.922   6.770   2.103  1.00  2.38           N  
ATOM     60  CA  GLY A   5       7.944   7.277   3.479  1.00  2.38           C  
ATOM     61  C   GLY A   5       9.392   7.495   3.952  1.00  2.38           C  
ATOM     62  O   GLY A   5      10.292   6.803   3.484  1.00  2.38           O  
ATOM     63  H   GLY A   5       7.624   5.829   1.891  1.00  2.38           H  
ATOM     64 1HA  GLY A   5       7.366   8.197   3.505  1.00  2.38           H  
ATOM     65 2HA  GLY A   5       7.448   6.558   4.134  1.00  2.38           H  
ATOM     66  N   PRO A   6       9.650   8.382   4.935  1.00  2.02           N  
ATOM     67  CA  PRO A   6      10.961   8.639   5.526  1.00  2.02           C  
ATOM     68  C   PRO A   6      11.701   7.377   5.955  1.00  2.02           C  
ATOM     69  O   PRO A   6      12.914   7.268   5.792  1.00  2.02           O  
ATOM     70  CB  PRO A   6      10.593   9.493   6.734  1.00  2.02           C  
ATOM     71  CG  PRO A   6       9.355  10.230   6.308  1.00  2.02           C  
ATOM     72  CD  PRO A   6       8.571   9.228   5.488  1.00  2.02           C  
ATOM     73  HA  PRO A   6      11.566   9.221   4.814  1.00  2.02           H  
ATOM     74 1HB  PRO A   6      10.414   8.851   7.606  1.00  2.02           H  
ATOM     75 2HB  PRO A   6      11.425  10.165   6.990  1.00  2.02           H  
ATOM     76 1HG  PRO A   6       8.805  10.583   7.196  1.00  2.02           H  
ATOM     77 2HG  PRO A   6       9.633  11.124   5.730  1.00  2.02           H  
ATOM     78 1HD  PRO A   6       7.883   8.642   6.114  1.00  2.02           H  
ATOM     79 2HD  PRO A   6       8.057   9.799   4.705  1.00  2.02           H  
ATOM     80  N   LEU A   7      10.972   6.366   6.434  1.00  1.79           N  
ATOM     81  CA  LEU A   7      11.634   5.129   6.835  1.00  1.79           C  
ATOM     82  C   LEU A   7      12.275   4.468   5.632  1.00  1.79           C  
ATOM     83  O   LEU A   7      13.330   3.846   5.745  1.00  1.79           O  
ATOM     84  CB  LEU A   7      10.665   4.142   7.484  1.00  1.79           C  
ATOM     85  CG  LEU A   7      11.319   2.840   8.044  1.00  1.79           C  
ATOM     86  CD1 LEU A   7      12.360   3.190   9.133  1.00  1.79           C  
ATOM     87  CD2 LEU A   7      10.245   1.948   8.608  1.00  1.79           C  
ATOM     88  H   LEU A   7       9.974   6.458   6.551  1.00  1.79           H  
ATOM     89  HA  LEU A   7      12.424   5.365   7.543  1.00  1.79           H  
ATOM     90 1HB  LEU A   7      10.161   4.641   8.300  1.00  1.79           H  
ATOM     91 2HB  LEU A   7       9.921   3.846   6.743  1.00  1.79           H  
ATOM     92  HG  LEU A   7      11.836   2.319   7.234  1.00  1.79           H  
ATOM     93 1HD1 LEU A   7      12.818   2.279   9.513  1.00  1.79           H  
ATOM     94 2HD1 LEU A   7      13.135   3.832   8.708  1.00  1.79           H  
ATOM     95 3HD1 LEU A   7      11.868   3.703   9.950  1.00  1.79           H  
ATOM     96 1HD2 LEU A   7      10.683   1.042   8.983  1.00  1.79           H  
ATOM     97 2HD2 LEU A   7       9.731   2.452   9.411  1.00  1.79           H  
ATOM     98 3HD2 LEU A   7       9.546   1.712   7.827  1.00  1.79           H  
ATOM     99  N   LEU A   8      11.598   4.556   4.488  1.00  1.65           N  
ATOM    100  CA  LEU A   8      12.044   3.912   3.276  1.00  1.65           C  
ATOM    101  C   LEU A   8      13.158   4.716   2.654  1.00  1.65           C  
ATOM    102  O   LEU A   8      14.096   4.159   2.091  1.00  1.65           O  
ATOM    103  CB  LEU A   8      10.874   3.762   2.315  1.00  1.65           C  
ATOM    104  CG  LEU A   8       9.812   2.845   2.828  1.00  1.65           C  
ATOM    105  CD1 LEU A   8       8.712   2.820   1.868  1.00  1.65           C  
ATOM    106  CD2 LEU A   8      10.405   1.485   3.015  1.00  1.65           C  
ATOM    107  H   LEU A   8      10.773   5.140   4.437  1.00  1.65           H  
ATOM    108  HA  LEU A   8      12.411   2.924   3.524  1.00  1.65           H  
ATOM    109 1HB  LEU A   8      10.430   4.736   2.124  1.00  1.65           H  
ATOM    110 2HB  LEU A   8      11.241   3.359   1.367  1.00  1.65           H  
ATOM    111  HG  LEU A   8       9.429   3.212   3.779  1.00  1.65           H  
ATOM    112 1HD1 LEU A   8       7.942   2.163   2.199  1.00  1.65           H  
ATOM    113 2HD1 LEU A   8       8.307   3.813   1.742  1.00  1.65           H  
ATOM    114 3HD1 LEU A   8       9.109   2.453   0.927  1.00  1.65           H  
ATOM    115 1HD2 LEU A   8       9.659   0.810   3.376  1.00  1.65           H  
ATOM    116 2HD2 LEU A   8      10.772   1.137   2.046  1.00  1.65           H  
ATOM    117 3HD2 LEU A   8      11.224   1.530   3.732  1.00  1.65           H  
ATOM    118  N   GLN A   9      13.091   6.035   2.796  1.00  1.58           N  
ATOM    119  CA  GLN A   9      14.143   6.864   2.236  1.00  1.58           C  
ATOM    120  C   GLN A   9      15.442   6.514   2.959  1.00  1.58           C  
ATOM    121  O   GLN A   9      16.500   6.321   2.343  1.00  1.58           O  
ATOM    122  CB  GLN A   9      13.806   8.340   2.444  1.00  1.58           C  
ATOM    123  CG  GLN A   9      12.603   8.840   1.631  1.00  1.58           C  
ATOM    124  CD  GLN A   9      12.223  10.278   1.986  1.00  1.58           C  
ATOM    125  OE1 GLN A   9      13.093  11.085   2.342  1.00  1.58           O  
ATOM    126  NE2 GLN A   9      10.934  10.610   1.904  1.00  1.58           N  
ATOM    127  H   GLN A   9      12.279   6.448   3.258  1.00  1.58           H  
ATOM    128  HA  GLN A   9      14.254   6.644   1.174  1.00  1.58           H  
ATOM    129 1HB  GLN A   9      13.594   8.514   3.498  1.00  1.58           H  
ATOM    130 2HB  GLN A   9      14.670   8.947   2.183  1.00  1.58           H  
ATOM    131 1HG  GLN A   9      12.849   8.799   0.571  1.00  1.58           H  
ATOM    132 2HG  GLN A   9      11.744   8.197   1.841  1.00  1.58           H  
ATOM    133 1HE2 GLN A   9      10.643  11.536   2.132  1.00  1.58           H  
ATOM    134 2HE2 GLN A   9      10.225   9.926   1.609  1.00  1.58           H  
ATOM    135  N   ILE A  10      15.333   6.345   4.277  1.00  1.55           N  
ATOM    136  CA  ILE A  10      16.479   5.985   5.076  1.00  1.55           C  
ATOM    137  C   ILE A  10      16.905   4.564   4.766  1.00  1.55           C  
ATOM    138  O   ILE A  10      18.097   4.295   4.640  1.00  1.55           O  
ATOM    139  CB  ILE A  10      16.226   6.080   6.573  1.00  1.55           C  
ATOM    140  CG1 ILE A  10      15.974   7.497   7.035  1.00  1.55           C  
ATOM    141  CG2 ILE A  10      17.475   5.601   7.236  1.00  1.55           C  
ATOM    142  CD1 ILE A  10      15.451   7.544   8.465  1.00  1.55           C  
ATOM    143  H   ILE A  10      14.438   6.513   4.738  1.00  1.55           H  
ATOM    144  HA  ILE A  10      17.300   6.654   4.822  1.00  1.55           H  
ATOM    145  HB  ILE A  10      15.371   5.461   6.862  1.00  1.55           H  
ATOM    146 1HG1 ILE A  10      16.906   8.061   6.985  1.00  1.55           H  
ATOM    147 2HG1 ILE A  10      15.246   7.969   6.376  1.00  1.55           H  
ATOM    148 1HG2 ILE A  10      17.360   5.662   8.290  1.00  1.55           H  
ATOM    149 2HG2 ILE A  10      17.679   4.576   6.934  1.00  1.55           H  
ATOM    150 3HG2 ILE A  10      18.299   6.237   6.937  1.00  1.55           H  
ATOM    151 1HD1 ILE A  10      15.289   8.579   8.756  1.00  1.55           H  
ATOM    152 2HD1 ILE A  10      14.511   6.995   8.520  1.00  1.55           H  
ATOM    153 3HD1 ILE A  10      16.176   7.091   9.136  1.00  1.55           H  
ATOM    154  N   ALA A  11      15.942   3.640   4.674  1.00  1.54           N  
ATOM    155  CA  ALA A  11      16.241   2.246   4.391  1.00  1.54           C  
ATOM    156  C   ALA A  11      16.999   2.082   3.075  1.00  1.54           C  
ATOM    157  O   ALA A  11      17.939   1.280   2.988  1.00  1.54           O  
ATOM    158  CB  ALA A  11      14.951   1.452   4.330  1.00  1.54           C  
ATOM    159  H   ALA A  11      14.969   3.901   4.824  1.00  1.54           H  
ATOM    160  HA  ALA A  11      16.868   1.872   5.197  1.00  1.54           H  
ATOM    161 1HB  ALA A  11      15.157   0.423   4.139  1.00  1.54           H  
ATOM    162 2HB  ALA A  11      14.411   1.546   5.272  1.00  1.54           H  
ATOM    163 3HB  ALA A  11      14.352   1.840   3.524  1.00  1.54           H  
ATOM    164  N   ASP A  12      16.638   2.866   2.048  1.00  1.55           N  
ATOM    165  CA  ASP A  12      17.380   2.772   0.800  1.00  1.55           C  
ATOM    166  C   ASP A  12      18.831   3.179   1.033  1.00  1.55           C  
ATOM    167  O   ASP A  12      19.758   2.484   0.608  1.00  1.55           O  
ATOM    168  CB  ASP A  12      16.795   3.697  -0.284  1.00  1.55           C  
ATOM    169  CG  ASP A  12      15.458   3.257  -0.939  1.00  1.55           C  
ATOM    170  OD1 ASP A  12      15.058   2.134  -0.787  1.00  1.55           O  
ATOM    171  OD2 ASP A  12      14.875   4.073  -1.624  1.00  1.55           O  
ATOM    172  H   ASP A  12      15.843   3.499   2.128  1.00  1.55           H  
ATOM    173  HA  ASP A  12      17.355   1.740   0.449  1.00  1.55           H  
ATOM    174 1HB  ASP A  12      16.630   4.682   0.166  1.00  1.55           H  
ATOM    175 2HB  ASP A  12      17.536   3.830  -1.072  1.00  1.55           H  
ATOM    176  N   ASN A  13      19.037   4.262   1.793  1.00  1.58           N  
ATOM    177  CA  ASN A  13      20.394   4.728   2.047  1.00  1.58           C  
ATOM    178  C   ASN A  13      21.178   3.728   2.889  1.00  1.58           C  
ATOM    179  O   ASN A  13      22.343   3.435   2.603  1.00  1.58           O  
ATOM    180  CB  ASN A  13      20.360   6.074   2.750  1.00  1.58           C  
ATOM    181  CG  ASN A  13      19.953   7.213   1.865  1.00  1.58           C  
ATOM    182  OD1 ASN A  13      20.028   7.142   0.631  1.00  1.58           O  
ATOM    183  ND2 ASN A  13      19.517   8.283   2.484  1.00  1.58           N  
ATOM    184  H   ASN A  13      18.239   4.799   2.148  1.00  1.58           H  
ATOM    185  HA  ASN A  13      20.910   4.831   1.092  1.00  1.58           H  
ATOM    186 1HB  ASN A  13      19.664   6.024   3.587  1.00  1.58           H  
ATOM    187 2HB  ASN A  13      21.345   6.287   3.165  1.00  1.58           H  
ATOM    188 1HD2 ASN A  13      19.227   9.080   1.956  1.00  1.58           H  
ATOM    189 2HD2 ASN A  13      19.470   8.297   3.481  1.00  1.58           H  
ATOM    190  N   ALA A  14      20.516   3.171   3.902  1.00  1.63           N  
ATOM    191  CA  ALA A  14      21.124   2.216   4.812  1.00  1.63           C  
ATOM    192  C   ALA A  14      21.582   0.977   4.074  1.00  1.63           C  
ATOM    193  O   ALA A  14      22.662   0.443   4.347  1.00  1.63           O  
ATOM    194  CB  ALA A  14      20.136   1.835   5.892  1.00  1.63           C  
ATOM    195  H   ALA A  14      19.553   3.450   4.061  1.00  1.63           H  
ATOM    196  HA  ALA A  14      22.001   2.684   5.265  1.00  1.63           H  
ATOM    197 1HB  ALA A  14      20.590   1.147   6.561  1.00  1.63           H  
ATOM    198 2HB  ALA A  14      19.807   2.711   6.436  1.00  1.63           H  
ATOM    199 3HB  ALA A  14      19.279   1.375   5.426  1.00  1.63           H  
ATOM    200  N   SER A  15      20.763   0.534   3.115  1.00  1.70           N  
ATOM    201  CA  SER A  15      21.069  -0.649   2.342  1.00  1.70           C  
ATOM    202  C   SER A  15      22.252  -0.395   1.423  1.00  1.70           C  
ATOM    203  O   SER A  15      23.190  -1.197   1.368  1.00  1.70           O  
ATOM    204  CB  SER A  15      19.863  -1.022   1.511  1.00  1.70           C  
ATOM    205  OG  SER A  15      18.791  -1.345   2.331  1.00  1.70           O  
ATOM    206  H   SER A  15      19.877   1.011   2.945  1.00  1.70           H  
ATOM    207  HA  SER A  15      21.315  -1.462   3.025  1.00  1.70           H  
ATOM    208 1HB  SER A  15      19.589  -0.189   0.860  1.00  1.70           H  
ATOM    209 2HB  SER A  15      20.112  -1.869   0.878  1.00  1.70           H  
ATOM    210  HG  SER A  15      18.429  -0.470   2.627  1.00  1.70           H  
ATOM    211  N   ASP A  16      22.248   0.755   0.734  1.00  1.79           N  
ATOM    212  CA  ASP A  16      23.347   1.043  -0.174  1.00  1.79           C  
ATOM    213  C   ASP A  16      24.659   1.151   0.583  1.00  1.79           C  
ATOM    214  O   ASP A  16      25.679   0.611   0.149  1.00  1.79           O  
ATOM    215  CB  ASP A  16      23.095   2.338  -0.959  1.00  1.79           C  
ATOM    216  CG  ASP A  16      22.010   2.214  -2.051  1.00  1.79           C  
ATOM    217  OD1 ASP A  16      21.614   1.112  -2.361  1.00  1.79           O  
ATOM    218  OD2 ASP A  16      21.627   3.228  -2.596  1.00  1.79           O  
ATOM    219  H   ASP A  16      21.462   1.406   0.814  1.00  1.79           H  
ATOM    220  HA  ASP A  16      23.432   0.222  -0.884  1.00  1.79           H  
ATOM    221 1HB  ASP A  16      22.780   3.117  -0.256  1.00  1.79           H  
ATOM    222 2HB  ASP A  16      24.024   2.670  -1.418  1.00  1.79           H  
ATOM    223  N   LEU A  17      24.633   1.792   1.748  1.00  1.88           N  
ATOM    224  CA  LEU A  17      25.846   1.924   2.528  1.00  1.88           C  
ATOM    225  C   LEU A  17      26.336   0.591   3.065  1.00  1.88           C  
ATOM    226  O   LEU A  17      27.536   0.315   3.029  1.00  1.88           O  
ATOM    227  CB  LEU A  17      25.609   2.914   3.655  1.00  1.88           C  
ATOM    228  CG  LEU A  17      25.472   4.357   3.188  1.00  1.88           C  
ATOM    229  CD1 LEU A  17      25.006   5.194   4.307  1.00  1.88           C  
ATOM    230  CD2 LEU A  17      26.829   4.844   2.691  1.00  1.88           C  
ATOM    231  H   LEU A  17      23.769   2.223   2.078  1.00  1.88           H  
ATOM    232  HA  LEU A  17      26.616   2.333   1.882  1.00  1.88           H  
ATOM    233 1HB  LEU A  17      24.686   2.637   4.173  1.00  1.88           H  
ATOM    234 2HB  LEU A  17      26.438   2.855   4.355  1.00  1.88           H  
ATOM    235  HG  LEU A  17      24.736   4.418   2.382  1.00  1.88           H  
ATOM    236 1HD1 LEU A  17      24.908   6.223   3.969  1.00  1.88           H  
ATOM    237 2HD1 LEU A  17      24.039   4.818   4.637  1.00  1.88           H  
ATOM    238 3HD1 LEU A  17      25.705   5.148   5.109  1.00  1.88           H  
ATOM    239 1HD2 LEU A  17      26.747   5.878   2.357  1.00  1.88           H  
ATOM    240 2HD2 LEU A  17      27.553   4.779   3.502  1.00  1.88           H  
ATOM    241 3HD2 LEU A  17      27.157   4.218   1.862  1.00  1.88           H  
ATOM    242  N   ALA A  18      25.424  -0.268   3.526  1.00  1.98           N  
ATOM    243  CA  ALA A  18      25.852  -1.568   4.023  1.00  1.98           C  
ATOM    244  C   ALA A  18      26.521  -2.367   2.902  1.00  1.98           C  
ATOM    245  O   ALA A  18      27.527  -3.057   3.134  1.00  1.98           O  
ATOM    246  CB  ALA A  18      24.665  -2.320   4.586  1.00  1.98           C  
ATOM    247  H   ALA A  18      24.436  -0.017   3.565  1.00  1.98           H  
ATOM    248  HA  ALA A  18      26.580  -1.412   4.812  1.00  1.98           H  
ATOM    249 1HB  ALA A  18      24.998  -3.280   4.975  1.00  1.98           H  
ATOM    250 2HB  ALA A  18      24.218  -1.738   5.387  1.00  1.98           H  
ATOM    251 3HB  ALA A  18      23.933  -2.471   3.796  1.00  1.98           H  
ATOM    252  N   ASN A  19      25.992  -2.251   1.680  1.00  2.08           N  
ATOM    253  CA  ASN A  19      26.556  -2.957   0.540  1.00  2.08           C  
ATOM    254  C   ASN A  19      27.908  -2.371   0.136  1.00  2.08           C  
ATOM    255  O   ASN A  19      28.869  -3.112  -0.112  1.00  2.08           O  
ATOM    256  CB  ASN A  19      25.585  -2.915  -0.624  1.00  2.08           C  
ATOM    257  CG  ASN A  19      24.393  -3.827  -0.438  1.00  2.08           C  
ATOM    258  OD1 ASN A  19      24.428  -4.800   0.320  1.00  2.08           O  
ATOM    259  ND2 ASN A  19      23.325  -3.522  -1.126  1.00  2.08           N  
ATOM    260  H   ASN A  19      25.150  -1.684   1.547  1.00  2.08           H  
ATOM    261  HA  ASN A  19      26.719  -3.996   0.824  1.00  2.08           H  
ATOM    262 1HB  ASN A  19      25.221  -1.891  -0.746  1.00  2.08           H  
ATOM    263 2HB  ASN A  19      26.103  -3.187  -1.540  1.00  2.08           H  
ATOM    264 1HD2 ASN A  19      22.503  -4.084  -1.046  1.00  2.08           H  
ATOM    265 2HD2 ASN A  19      23.330  -2.723  -1.726  1.00  2.08           H  
ATOM    266  N   ASN A  20      28.008  -1.035   0.130  1.00  2.17           N  
ATOM    267  CA  ASN A  20      29.251  -0.375  -0.244  1.00  2.17           C  
ATOM    268  C   ASN A  20      30.342  -0.755   0.736  1.00  2.17           C  
ATOM    269  O   ASN A  20      31.484  -1.016   0.349  1.00  2.17           O  
ATOM    270  CB  ASN A  20      29.071   1.131  -0.249  1.00  2.17           C  
ATOM    271  CG  ASN A  20      28.248   1.634  -1.410  1.00  2.17           C  
ATOM    272  OD1 ASN A  20      28.098   0.961  -2.438  1.00  2.17           O  
ATOM    273  ND2 ASN A  20      27.705   2.818  -1.261  1.00  2.17           N  
ATOM    274  H   ASN A  20      27.190  -0.466   0.346  1.00  2.17           H  
ATOM    275  HA  ASN A  20      29.552  -0.715  -1.235  1.00  2.17           H  
ATOM    276 1HB  ASN A  20      28.580   1.430   0.678  1.00  2.17           H  
ATOM    277 2HB  ASN A  20      30.047   1.612  -0.269  1.00  2.17           H  
ATOM    278 1HD2 ASN A  20      27.148   3.207  -1.992  1.00  2.17           H  
ATOM    279 2HD2 ASN A  20      27.848   3.327  -0.415  1.00  2.17           H  
ATOM    280  N   LEU A  21      29.969  -0.842   2.008  1.00  2.27           N  
ATOM    281  CA  LEU A  21      30.899  -1.207   3.048  1.00  2.27           C  
ATOM    282  C   LEU A  21      31.399  -2.612   2.875  1.00  2.27           C  
ATOM    283  O   LEU A  21      32.602  -2.852   2.982  1.00  2.27           O  
ATOM    284  CB  LEU A  21      30.267  -1.059   4.410  1.00  2.27           C  
ATOM    285  CG  LEU A  21      31.145  -1.456   5.542  1.00  2.27           C  
ATOM    286  CD1 LEU A  21      32.417  -0.639   5.495  1.00  2.27           C  
ATOM    287  CD2 LEU A  21      30.378  -1.207   6.769  1.00  2.27           C  
ATOM    288  H   LEU A  21      29.012  -0.609   2.270  1.00  2.27           H  
ATOM    289  HA  LEU A  21      31.749  -0.530   2.994  1.00  2.27           H  
ATOM    290 1HB  LEU A  21      29.971  -0.021   4.552  1.00  2.27           H  
ATOM    291 2HB  LEU A  21      29.369  -1.678   4.448  1.00  2.27           H  
ATOM    292  HG  LEU A  21      31.417  -2.508   5.483  1.00  2.27           H  
ATOM    293 1HD1 LEU A  21      33.059  -0.897   6.335  1.00  2.27           H  
ATOM    294 2HD1 LEU A  21      32.945  -0.844   4.565  1.00  2.27           H  
ATOM    295 3HD1 LEU A  21      32.179   0.388   5.534  1.00  2.27           H  
ATOM    296 1HD2 LEU A  21      30.953  -1.438   7.624  1.00  2.27           H  
ATOM    297 2HD2 LEU A  21      30.102  -0.181   6.789  1.00  2.27           H  
ATOM    298 3HD2 LEU A  21      29.489  -1.827   6.744  1.00  2.27           H  
ATOM    299  N   GLY A  22      30.497  -3.559   2.616  1.00  2.37           N  
ATOM    300  CA  GLY A  22      30.939  -4.928   2.431  1.00  2.37           C  
ATOM    301  C   GLY A  22      31.946  -5.008   1.286  1.00  2.37           C  
ATOM    302  O   GLY A  22      32.974  -5.685   1.394  1.00  2.37           O  
ATOM    303  H   GLY A  22      29.502  -3.330   2.565  1.00  2.37           H  
ATOM    304 1HA  GLY A  22      31.388  -5.295   3.352  1.00  2.37           H  
ATOM    305 2HA  GLY A  22      30.077  -5.557   2.209  1.00  2.37           H  
ATOM    306  N   ASN A  23      31.703  -4.258   0.209  1.00  2.47           N  
ATOM    307  CA  ASN A  23      32.629  -4.277  -0.912  1.00  2.47           C  
ATOM    308  C   ASN A  23      33.973  -3.628  -0.562  1.00  2.47           C  
ATOM    309  O   ASN A  23      35.032  -4.181  -0.875  1.00  2.47           O  
ATOM    310  CB  ASN A  23      31.991  -3.611  -2.111  1.00  2.47           C  
ATOM    311  CG  ASN A  23      30.916  -4.470  -2.729  1.00  2.47           C  
ATOM    312  OD1 ASN A  23      30.881  -5.696  -2.536  1.00  2.47           O  
ATOM    313  ND2 ASN A  23      30.036  -3.853  -3.474  1.00  2.47           N  
ATOM    314  H   ASN A  23      30.842  -3.706   0.157  1.00  2.47           H  
ATOM    315  HA  ASN A  23      32.833  -5.316  -1.169  1.00  2.47           H  
ATOM    316 1HB  ASN A  23      31.548  -2.659  -1.804  1.00  2.47           H  
ATOM    317 2HB  ASN A  23      32.751  -3.395  -2.859  1.00  2.47           H  
ATOM    318 1HD2 ASN A  23      29.300  -4.370  -3.910  1.00  2.47           H  
ATOM    319 2HD2 ASN A  23      30.098  -2.864  -3.602  1.00  2.47           H  
ATOM    320  N   ASN A  24      33.944  -2.492   0.141  1.00  2.59           N  
ATOM    321  CA  ASN A  24      35.178  -1.805   0.513  1.00  2.59           C  
ATOM    322  C   ASN A  24      35.991  -2.648   1.494  1.00  2.59           C  
ATOM    323  O   ASN A  24      37.220  -2.722   1.412  1.00  2.59           O  
ATOM    324  CB  ASN A  24      34.853  -0.465   1.127  1.00  2.59           C  
ATOM    325  CG  ASN A  24      34.366   0.560   0.146  1.00  2.59           C  
ATOM    326  OD1 ASN A  24      34.630   0.487  -1.060  1.00  2.59           O  
ATOM    327  ND2 ASN A  24      33.638   1.521   0.645  1.00  2.59           N  
ATOM    328  H   ASN A  24      33.045  -2.073   0.385  1.00  2.59           H  
ATOM    329  HA  ASN A  24      35.784  -1.659  -0.382  1.00  2.59           H  
ATOM    330 1HB  ASN A  24      34.099  -0.596   1.907  1.00  2.59           H  
ATOM    331 2HB  ASN A  24      35.749  -0.078   1.594  1.00  2.59           H  
ATOM    332 1HD2 ASN A  24      33.277   2.235   0.050  1.00  2.59           H  
ATOM    333 2HD2 ASN A  24      33.427   1.530   1.620  1.00  2.59           H  
ATOM    334  N   GLY A  25      35.283  -3.330   2.391  1.00  2.76           N  
ATOM    335  CA  GLY A  25      35.876  -4.207   3.380  1.00  2.76           C  
ATOM    336  C   GLY A  25      36.632  -5.322   2.680  1.00  2.76           C  
ATOM    337  O   GLY A  25      37.815  -5.550   2.950  1.00  2.76           O  
ATOM    338  H   GLY A  25      34.274  -3.218   2.407  1.00  2.76           H  
ATOM    339 1HA  GLY A  25      36.549  -3.641   4.023  1.00  2.76           H  
ATOM    340 2HA  GLY A  25      35.088  -4.625   4.005  1.00  2.76           H  
ATOM    341  N   ARG A  26      35.941  -6.010   1.765  1.00  2.99           N  
ATOM    342  CA  ARG A  26      36.534  -7.105   1.016  1.00  2.99           C  
ATOM    343  C   ARG A  26      37.714  -6.645   0.174  1.00  2.99           C  
ATOM    344  O   ARG A  26      38.745  -7.321   0.145  1.00  2.99           O  
ATOM    345  CB  ARG A  26      35.486  -7.719   0.105  1.00  2.99           C  
ATOM    346  CG  ARG A  26      34.407  -8.521   0.813  1.00  2.99           C  
ATOM    347  CD  ARG A  26      33.329  -8.909  -0.128  1.00  2.99           C  
ATOM    348  NE  ARG A  26      32.272  -9.661   0.525  1.00  2.99           N  
ATOM    349  CZ  ARG A  26      31.060  -9.892  -0.015  1.00  2.99           C  
ATOM    350  NH1 ARG A  26      30.774  -9.418  -1.209  1.00  2.99           N  
ATOM    351  NH2 ARG A  26      30.160 -10.593   0.652  1.00  2.99           N  
ATOM    352  H   ARG A  26      34.962  -5.773   1.594  1.00  2.99           H  
ATOM    353  HA  ARG A  26      36.876  -7.860   1.721  1.00  2.99           H  
ATOM    354 1HB  ARG A  26      34.984  -6.921  -0.449  1.00  2.99           H  
ATOM    355 2HB  ARG A  26      35.970  -8.368  -0.624  1.00  2.99           H  
ATOM    356 1HG  ARG A  26      34.845  -9.431   1.221  1.00  2.99           H  
ATOM    357 2HG  ARG A  26      33.978  -7.935   1.621  1.00  2.99           H  
ATOM    358 1HD  ARG A  26      32.889  -8.003  -0.551  1.00  2.99           H  
ATOM    359 2HD  ARG A  26      33.742  -9.521  -0.928  1.00  2.99           H  
ATOM    360  HE  ARG A  26      32.460 -10.039   1.444  1.00  2.99           H  
ATOM    361 1HH1 ARG A  26      31.466  -8.881  -1.717  1.00  2.99           H  
ATOM    362 2HH1 ARG A  26      29.866  -9.586  -1.617  1.00  2.99           H  
ATOM    363 1HH2 ARG A  26      30.382 -10.956   1.569  1.00  2.99           H  
ATOM    364 2HH2 ARG A  26      29.252 -10.764   0.247  1.00  2.99           H  
ATOM    365  N   ASN A  27      37.612  -5.472  -0.455  1.00  3.32           N  
ATOM    366  CA  ASN A  27      38.722  -4.999  -1.266  1.00  3.32           C  
ATOM    367  C   ASN A  27      39.937  -4.755  -0.385  1.00  3.32           C  
ATOM    368  O   ASN A  27      41.050  -5.172  -0.714  1.00  3.32           O  
ATOM    369  CB  ASN A  27      38.346  -3.725  -1.991  1.00  3.32           C  
ATOM    370  CG  ASN A  27      37.373  -3.937  -3.117  1.00  3.32           C  
ATOM    371  OD1 ASN A  27      37.200  -5.048  -3.634  1.00  3.32           O  
ATOM    372  ND2 ASN A  27      36.727  -2.871  -3.512  1.00  3.32           N  
ATOM    373  H   ASN A  27      36.748  -4.931  -0.413  1.00  3.32           H  
ATOM    374  HA  ASN A  27      38.983  -5.770  -1.992  1.00  3.32           H  
ATOM    375 1HB  ASN A  27      37.904  -3.025  -1.276  1.00  3.32           H  
ATOM    376 2HB  ASN A  27      39.247  -3.250  -2.384  1.00  3.32           H  
ATOM    377 1HD2 ASN A  27      36.061  -2.934  -4.251  1.00  3.32           H  
ATOM    378 2HD2 ASN A  27      36.901  -1.989  -3.064  1.00  3.32           H  
ATOM    379  N   ALA A  28      39.720  -4.136   0.776  1.00  3.82           N  
ATOM    380  CA  ALA A  28      40.826  -3.878   1.676  1.00  3.82           C  
ATOM    381  C   ALA A  28      41.462  -5.183   2.127  1.00  3.82           C  
ATOM    382  O   ALA A  28      42.689  -5.318   2.135  1.00  3.82           O  
ATOM    383  CB  ALA A  28      40.335  -3.100   2.881  1.00  3.82           C  
ATOM    384  H   ALA A  28      38.786  -3.805   1.021  1.00  3.82           H  
ATOM    385  HA  ALA A  28      41.571  -3.293   1.146  1.00  3.82           H  
ATOM    386 1HB  ALA A  28      41.166  -2.898   3.537  1.00  3.82           H  
ATOM    387 2HB  ALA A  28      39.890  -2.160   2.548  1.00  3.82           H  
ATOM    388 3HB  ALA A  28      39.585  -3.683   3.410  1.00  3.82           H  
ATOM    389  N   ALA A  29      40.633  -6.179   2.432  1.00  4.63           N  
ATOM    390  CA  ALA A  29      41.113  -7.482   2.868  1.00  4.63           C  
ATOM    391  C   ALA A  29      41.968  -8.177   1.808  1.00  4.63           C  
ATOM    392  O   ALA A  29      42.950  -8.847   2.130  1.00  4.63           O  
ATOM    393  CB  ALA A  29      39.937  -8.367   3.231  1.00  4.63           C  
ATOM    394  H   ALA A  29      39.623  -6.015   2.402  1.00  4.63           H  
ATOM    395  HA  ALA A  29      41.733  -7.328   3.752  1.00  4.63           H  
ATOM    396 1HB  ALA A  29      40.298  -9.327   3.590  1.00  4.63           H  
ATOM    397 2HB  ALA A  29      39.344  -7.882   4.006  1.00  4.63           H  
ATOM    398 3HB  ALA A  29      39.320  -8.520   2.350  1.00  4.63           H  
ATOM    399  N   GLN A  30      41.588  -8.013   0.539  1.00  5.73           N  
ATOM    400  CA  GLN A  30      42.284  -8.655  -0.570  1.00  5.73           C  
ATOM    401  C   GLN A  30      43.508  -7.897  -1.079  1.00  5.73           C  
ATOM    402  O   GLN A  30      44.447  -8.514  -1.589  1.00  5.73           O  
ATOM    403  CB  GLN A  30      41.310  -8.853  -1.732  1.00  5.73           C  
ATOM    404  CG  GLN A  30      40.186  -9.838  -1.438  1.00  5.73           C  
ATOM    405  CD  GLN A  30      39.193  -9.959  -2.578  1.00  5.73           C  
ATOM    406  OE1 GLN A  30      39.327  -9.316  -3.624  1.00  5.73           O  
ATOM    407  NE2 GLN A  30      38.175 -10.790  -2.380  1.00  5.73           N  
ATOM    408  H   GLN A  30      40.752  -7.461   0.344  1.00  5.73           H  
ATOM    409  HA  GLN A  30      42.617  -9.633  -0.230  1.00  5.73           H  
ATOM    410 1HB  GLN A  30      40.851  -7.890  -1.976  1.00  5.73           H  
ATOM    411 2HB  GLN A  30      41.852  -9.193  -2.612  1.00  5.73           H  
ATOM    412 1HG  GLN A  30      40.627 -10.819  -1.267  1.00  5.73           H  
ATOM    413 2HG  GLN A  30      39.654  -9.514  -0.548  1.00  5.73           H  
ATOM    414 1HE2 GLN A  30      37.485 -10.913  -3.092  1.00  5.73           H  
ATOM    415 2HE2 GLN A  30      38.102 -11.295  -1.520  1.00  5.73           H  
ATOM    416  N   LYS A  31      43.504  -6.572  -0.955  1.00  6.78           N  
ATOM    417  CA  LYS A  31      44.594  -5.764  -1.487  1.00  6.78           C  
ATOM    418  C   LYS A  31      45.588  -5.286  -0.428  1.00  6.78           C  
ATOM    419  O   LYS A  31      46.782  -5.171  -0.705  1.00  6.78           O  
ATOM    420  CB  LYS A  31      44.009  -4.570  -2.246  1.00  6.78           C  
ATOM    421  CG  LYS A  31      43.230  -4.988  -3.497  1.00  6.78           C  
ATOM    422  CD  LYS A  31      42.686  -3.801  -4.276  1.00  6.78           C  
ATOM    423  CE  LYS A  31      41.967  -4.269  -5.541  1.00  6.78           C  
ATOM    424  NZ  LYS A  31      41.418  -3.132  -6.334  1.00  6.78           N  
ATOM    425  H   LYS A  31      42.695  -6.112  -0.540  1.00  6.78           H  
ATOM    426  HA  LYS A  31      45.148  -6.373  -2.199  1.00  6.78           H  
ATOM    427 1HB  LYS A  31      43.326  -4.020  -1.590  1.00  6.78           H  
ATOM    428 2HB  LYS A  31      44.806  -3.891  -2.542  1.00  6.78           H  
ATOM    429 1HG  LYS A  31      43.877  -5.578  -4.146  1.00  6.78           H  
ATOM    430 2HG  LYS A  31      42.387  -5.614  -3.189  1.00  6.78           H  
ATOM    431 1HD  LYS A  31      41.974  -3.257  -3.653  1.00  6.78           H  
ATOM    432 2HD  LYS A  31      43.498  -3.128  -4.549  1.00  6.78           H  
ATOM    433 1HE  LYS A  31      42.669  -4.824  -6.160  1.00  6.78           H  
ATOM    434 2HE  LYS A  31      41.145  -4.930  -5.257  1.00  6.78           H  
ATOM    435 1HZ  LYS A  31      40.956  -3.490  -7.158  1.00  6.78           H  
ATOM    436 2HZ  LYS A  31      40.751  -2.616  -5.773  1.00  6.78           H  
ATOM    437 3HZ  LYS A  31      42.172  -2.518  -6.611  1.00  6.78           H  
ATOM    438  N   GLY A  32      45.103  -4.930   0.762  1.00  7.29           N  
ATOM    439  CA  GLY A  32      45.949  -4.428   1.843  1.00  7.29           C  
ATOM    440  C   GLY A  32      46.282  -2.938   1.725  1.00  7.29           C  
ATOM    441  O   GLY A  32      46.960  -2.378   2.591  1.00  7.29           O  
ATOM    442  H   GLY A  32      44.116  -5.043   0.976  1.00  7.29           H  
ATOM    443 1HA  GLY A  32      45.441  -4.611   2.790  1.00  7.29           H  
ATOM    444 2HA  GLY A  32      46.873  -5.004   1.869  1.00  7.29           H  
ATOM    445  N   SER A  33      45.814  -2.312   0.651  1.00  6.90           N  
ATOM    446  CA  SER A  33      46.067  -0.908   0.362  1.00  6.90           C  
ATOM    447  C   SER A  33      45.457   0.024   1.394  1.00  6.90           C  
ATOM    448  O   SER A  33      44.295  -0.143   1.782  1.00  6.90           O  
ATOM    449  CB  SER A  33      45.534  -0.577  -1.016  1.00  6.90           C  
ATOM    450  OG  SER A  33      45.672   0.792  -1.308  1.00  6.90           O  
ATOM    451  H   SER A  33      45.270  -2.855  -0.002  1.00  6.90           H  
ATOM    452  HA  SER A  33      47.148  -0.753   0.363  1.00  6.90           H  
ATOM    453 1HB  SER A  33      46.079  -1.164  -1.756  1.00  6.90           H  
ATOM    454 2HB  SER A  33      44.490  -0.867  -1.082  1.00  6.90           H  
ATOM    455  HG  SER A  33      45.521   0.871  -2.258  1.00  6.90           H  
ATOM    456  N   SER A  34      46.212   1.057   1.770  1.00  5.77           N  
ATOM    457  CA  SER A  34      45.729   2.035   2.735  1.00  5.77           C  
ATOM    458  C   SER A  34      44.487   2.739   2.221  1.00  5.77           C  
ATOM    459  O   SER A  34      43.551   2.985   2.974  1.00  5.77           O  
ATOM    460  CB  SER A  34      46.806   3.062   3.035  1.00  5.77           C  
ATOM    461  OG  SER A  34      47.901   2.478   3.689  1.00  5.77           O  
ATOM    462  H   SER A  34      47.147   1.140   1.396  1.00  5.77           H  
ATOM    463  HA  SER A  34      45.473   1.514   3.657  1.00  5.77           H  
ATOM    464 1HB  SER A  34      47.138   3.522   2.104  1.00  5.77           H  
ATOM    465 2HB  SER A  34      46.385   3.853   3.657  1.00  5.77           H  
ATOM    466  HG  SER A  34      48.517   3.195   3.868  1.00  5.77           H  
ATOM    467  N   ALA A  35      44.466   3.053   0.926  1.00  4.44           N  
ATOM    468  CA  ALA A  35      43.322   3.761   0.368  1.00  4.44           C  
ATOM    469  C   ALA A  35      42.042   2.954   0.518  1.00  4.44           C  
ATOM    470  O   ALA A  35      40.985   3.510   0.832  1.00  4.44           O  
ATOM    471  CB  ALA A  35      43.560   4.053  -1.100  1.00  4.44           C  
ATOM    472  H   ALA A  35      45.249   2.804   0.339  1.00  4.44           H  
ATOM    473  HA  ALA A  35      43.203   4.697   0.912  1.00  4.44           H  
ATOM    474 1HB  ALA A  35      42.709   4.600  -1.503  1.00  4.44           H  
ATOM    475 2HB  ALA A  35      44.464   4.650  -1.210  1.00  4.44           H  
ATOM    476 3HB  ALA A  35      43.676   3.112  -1.640  1.00  4.44           H  
ATOM    477  N   GLU A  36      42.130   1.640   0.335  1.00  3.34           N  
ATOM    478  CA  GLU A  36      40.940   0.816   0.412  1.00  3.34           C  
ATOM    479  C   GLU A  36      40.490   0.715   1.858  1.00  3.34           C  
ATOM    480  O   GLU A  36      39.289   0.717   2.148  1.00  3.34           O  
ATOM    481  CB  GLU A  36      41.202  -0.552  -0.191  1.00  3.34           C  
ATOM    482  CG  GLU A  36      41.494  -0.530  -1.696  1.00  3.34           C  
ATOM    483  CD  GLU A  36      40.373   0.023  -2.553  1.00  3.34           C  
ATOM    484  OE1 GLU A  36      39.262  -0.417  -2.413  1.00  3.34           O  
ATOM    485  OE2 GLU A  36      40.647   0.880  -3.362  1.00  3.34           O  
ATOM    486  H   GLU A  36      43.028   1.218   0.129  1.00  3.34           H  
ATOM    487  HA  GLU A  36      40.146   1.296  -0.157  1.00  3.34           H  
ATOM    488 1HB  GLU A  36      42.059  -1.008   0.309  1.00  3.34           H  
ATOM    489 2HB  GLU A  36      40.339  -1.199  -0.024  1.00  3.34           H  
ATOM    490 1HG  GLU A  36      42.381   0.078  -1.861  1.00  3.34           H  
ATOM    491 2HG  GLU A  36      41.722  -1.545  -2.012  1.00  3.34           H  
ATOM    492  N   LYS A  37      41.458   0.683   2.778  1.00  2.60           N  
ATOM    493  CA  LYS A  37      41.119   0.633   4.188  1.00  2.60           C  
ATOM    494  C   LYS A  37      40.425   1.928   4.575  1.00  2.60           C  
ATOM    495  O   LYS A  37      39.394   1.902   5.249  1.00  2.60           O  
ATOM    496  CB  LYS A  37      42.378   0.430   5.023  1.00  2.60           C  
ATOM    497  CG  LYS A  37      42.982  -0.947   4.876  1.00  2.60           C  
ATOM    498  CD  LYS A  37      44.283  -1.075   5.621  1.00  2.60           C  
ATOM    499  CE  LYS A  37      44.877  -2.449   5.422  1.00  2.60           C  
ATOM    500  NZ  LYS A  37      46.230  -2.561   6.033  1.00  2.60           N  
ATOM    501  H   LYS A  37      42.438   0.661   2.484  1.00  2.60           H  
ATOM    502  HA  LYS A  37      40.431  -0.195   4.360  1.00  2.60           H  
ATOM    503 1HB  LYS A  37      43.128   1.162   4.736  1.00  2.60           H  
ATOM    504 2HB  LYS A  37      42.148   0.592   6.074  1.00  2.60           H  
ATOM    505 1HG  LYS A  37      42.285  -1.684   5.266  1.00  2.60           H  
ATOM    506 2HG  LYS A  37      43.154  -1.157   3.819  1.00  2.60           H  
ATOM    507 1HD  LYS A  37      44.990  -0.333   5.247  1.00  2.60           H  
ATOM    508 2HD  LYS A  37      44.120  -0.900   6.682  1.00  2.60           H  
ATOM    509 1HE  LYS A  37      44.221  -3.190   5.874  1.00  2.60           H  
ATOM    510 2HE  LYS A  37      44.950  -2.649   4.358  1.00  2.60           H  
ATOM    511 1HZ  LYS A  37      46.596  -3.488   5.876  1.00  2.60           H  
ATOM    512 2HZ  LYS A  37      46.843  -1.878   5.594  1.00  2.60           H  
ATOM    513 3HZ  LYS A  37      46.176  -2.384   7.024  1.00  2.60           H  
ATOM    514  N   ASP A  38      40.934   3.068   4.088  1.00  2.20           N  
ATOM    515  CA  ASP A  38      40.298   4.333   4.421  1.00  2.20           C  
ATOM    516  C   ASP A  38      38.867   4.351   3.910  1.00  2.20           C  
ATOM    517  O   ASP A  38      37.966   4.777   4.633  1.00  2.20           O  
ATOM    518  CB  ASP A  38      41.068   5.531   3.848  1.00  2.20           C  
ATOM    519  CG  ASP A  38      42.395   5.848   4.582  1.00  2.20           C  
ATOM    520  OD1 ASP A  38      42.613   5.331   5.657  1.00  2.20           O  
ATOM    521  OD2 ASP A  38      43.157   6.637   4.063  1.00  2.20           O  
ATOM    522  H   ASP A  38      41.783   3.051   3.526  1.00  2.20           H  
ATOM    523  HA  ASP A  38      40.275   4.435   5.504  1.00  2.20           H  
ATOM    524 1HB  ASP A  38      41.300   5.328   2.799  1.00  2.20           H  
ATOM    525 2HB  ASP A  38      40.433   6.415   3.872  1.00  2.20           H  
ATOM    526  N   LEU A  39      38.638   3.823   2.703  1.00  2.05           N  
ATOM    527  CA  LEU A  39      37.285   3.780   2.162  1.00  2.05           C  
ATOM    528  C   LEU A  39      36.393   2.877   3.006  1.00  2.05           C  
ATOM    529  O   LEU A  39      35.225   3.193   3.253  1.00  2.05           O  
ATOM    530  CB  LEU A  39      37.313   3.300   0.711  1.00  2.05           C  
ATOM    531  CG  LEU A  39      37.935   4.273  -0.280  1.00  2.05           C  
ATOM    532  CD1 LEU A  39      38.077   3.590  -1.639  1.00  2.05           C  
ATOM    533  CD2 LEU A  39      37.061   5.514  -0.367  1.00  2.05           C  
ATOM    534  H   LEU A  39      39.422   3.491   2.138  1.00  2.05           H  
ATOM    535  HA  LEU A  39      36.874   4.789   2.184  1.00  2.05           H  
ATOM    536 1HB  LEU A  39      37.879   2.370   0.664  1.00  2.05           H  
ATOM    537 2HB  LEU A  39      36.295   3.097   0.388  1.00  2.05           H  
ATOM    538  HG  LEU A  39      38.924   4.558   0.060  1.00  2.05           H  
ATOM    539 1HD1 LEU A  39      38.530   4.279  -2.349  1.00  2.05           H  
ATOM    540 2HD1 LEU A  39      38.712   2.706  -1.541  1.00  2.05           H  
ATOM    541 3HD1 LEU A  39      37.095   3.289  -1.999  1.00  2.05           H  
ATOM    542 1HD2 LEU A  39      37.501   6.222  -1.068  1.00  2.05           H  
ATOM    543 2HD2 LEU A  39      36.065   5.233  -0.710  1.00  2.05           H  
ATOM    544 3HD2 LEU A  39      36.986   5.983   0.620  1.00  2.05           H  
ATOM    545  N   ALA A  40      36.939   1.757   3.489  1.00  2.07           N  
ATOM    546  CA  ALA A  40      36.177   0.864   4.352  1.00  2.07           C  
ATOM    547  C   ALA A  40      35.756   1.602   5.620  1.00  2.07           C  
ATOM    548  O   ALA A  40      34.629   1.435   6.102  1.00  2.07           O  
ATOM    549  CB  ALA A  40      36.985  -0.380   4.687  1.00  2.07           C  
ATOM    550  H   ALA A  40      37.901   1.513   3.239  1.00  2.07           H  
ATOM    551  HA  ALA A  40      35.273   0.568   3.825  1.00  2.07           H  
ATOM    552 1HB  ALA A  40      36.392  -1.043   5.312  1.00  2.07           H  
ATOM    553 2HB  ALA A  40      37.262  -0.896   3.764  1.00  2.07           H  
ATOM    554 3HB  ALA A  40      37.885  -0.094   5.220  1.00  2.07           H  
ATOM    555  N   TYR A  41      36.638   2.472   6.128  1.00  2.15           N  
ATOM    556  CA  TYR A  41      36.322   3.212   7.335  1.00  2.15           C  
ATOM    557  C   TYR A  41      35.338   4.352   7.058  1.00  2.15           C  
ATOM    558  O   TYR A  41      34.411   4.583   7.840  1.00  2.15           O  
ATOM    559  CB  TYR A  41      37.591   3.719   8.014  1.00  2.15           C  
ATOM    560  CG  TYR A  41      38.393   2.593   8.636  1.00  2.15           C  
ATOM    561  CD1 TYR A  41      39.674   2.304   8.191  1.00  2.15           C  
ATOM    562  CD2 TYR A  41      37.819   1.824   9.636  1.00  2.15           C  
ATOM    563  CE1 TYR A  41      40.382   1.259   8.745  1.00  2.15           C  
ATOM    564  CE2 TYR A  41      38.524   0.777  10.193  1.00  2.15           C  
ATOM    565  CZ  TYR A  41      39.803   0.493   9.751  1.00  2.15           C  
ATOM    566  OH  TYR A  41      40.506  -0.552  10.305  1.00  2.15           O  
ATOM    567  H   TYR A  41      37.557   2.567   5.691  1.00  2.15           H  
ATOM    568  HA  TYR A  41      35.858   2.524   8.027  1.00  2.15           H  
ATOM    569 1HB  TYR A  41      38.222   4.225   7.277  1.00  2.15           H  
ATOM    570 2HB  TYR A  41      37.337   4.439   8.789  1.00  2.15           H  
ATOM    571  HD1 TYR A  41      40.123   2.905   7.404  1.00  2.15           H  
ATOM    572  HD2 TYR A  41      36.807   2.046   9.981  1.00  2.15           H  
ATOM    573  HE1 TYR A  41      41.389   1.039   8.392  1.00  2.15           H  
ATOM    574  HE2 TYR A  41      38.072   0.174  10.980  1.00  2.15           H  
ATOM    575  HH  TYR A  41      39.968  -0.977  10.977  1.00  2.15           H  
ATOM    576  N   GLU A  42      35.468   5.037   5.919  1.00  2.20           N  
ATOM    577  CA  GLU A  42      34.491   6.083   5.622  1.00  2.20           C  
ATOM    578  C   GLU A  42      33.123   5.429   5.486  1.00  2.20           C  
ATOM    579  O   GLU A  42      32.115   5.941   5.981  1.00  2.20           O  
ATOM    580  CB  GLU A  42      34.829   6.852   4.335  1.00  2.20           C  
ATOM    581  CG  GLU A  42      36.057   7.773   4.420  1.00  2.20           C  
ATOM    582  CD  GLU A  42      36.360   8.503   3.113  1.00  2.20           C  
ATOM    583  OE1 GLU A  42      35.711   8.233   2.127  1.00  2.20           O  
ATOM    584  OE2 GLU A  42      37.238   9.337   3.114  1.00  2.20           O  
ATOM    585  H   GLU A  42      36.248   4.848   5.290  1.00  2.20           H  
ATOM    586  HA  GLU A  42      34.459   6.785   6.456  1.00  2.20           H  
ATOM    587 1HB  GLU A  42      35.013   6.134   3.532  1.00  2.20           H  
ATOM    588 2HB  GLU A  42      33.973   7.457   4.041  1.00  2.20           H  
ATOM    589 1HG  GLU A  42      35.887   8.509   5.204  1.00  2.20           H  
ATOM    590 2HG  GLU A  42      36.920   7.175   4.704  1.00  2.20           H  
ATOM    591  N   GLY A  43      33.114   4.249   4.863  1.00  2.24           N  
ATOM    592  CA  GLY A  43      31.920   3.464   4.651  1.00  2.24           C  
ATOM    593  C   GLY A  43      31.222   3.143   5.959  1.00  2.24           C  
ATOM    594  O   GLY A  43      30.041   3.455   6.117  1.00  2.24           O  
ATOM    595  H   GLY A  43      33.986   3.890   4.479  1.00  2.24           H  
ATOM    596 1HA  GLY A  43      31.240   4.008   3.993  1.00  2.24           H  
ATOM    597 2HA  GLY A  43      32.192   2.540   4.141  1.00  2.24           H  
ATOM    598  N   VAL A  44      31.935   2.521   6.906  1.00  2.25           N  
ATOM    599  CA  VAL A  44      31.297   2.150   8.159  1.00  2.25           C  
ATOM    600  C   VAL A  44      30.852   3.358   8.960  1.00  2.25           C  
ATOM    601  O   VAL A  44      29.845   3.285   9.667  1.00  2.25           O  
ATOM    602  CB  VAL A  44      32.189   1.216   9.012  1.00  2.25           C  
ATOM    603  CG1 VAL A  44      33.324   1.951   9.621  1.00  2.25           C  
ATOM    604  CG2 VAL A  44      31.328   0.591  10.089  1.00  2.25           C  
ATOM    605  H   VAL A  44      32.915   2.282   6.731  1.00  2.25           H  
ATOM    606  HA  VAL A  44      30.401   1.597   7.924  1.00  2.25           H  
ATOM    607  HB  VAL A  44      32.613   0.446   8.373  1.00  2.25           H  
ATOM    608 1HG1 VAL A  44      33.945   1.265  10.197  1.00  2.25           H  
ATOM    609 2HG1 VAL A  44      33.887   2.376   8.836  1.00  2.25           H  
ATOM    610 3HG1 VAL A  44      32.962   2.740  10.280  1.00  2.25           H  
ATOM    611 1HG2 VAL A  44      31.922  -0.066  10.701  1.00  2.25           H  
ATOM    612 2HG2 VAL A  44      30.919   1.385  10.708  1.00  2.25           H  
ATOM    613 3HG2 VAL A  44      30.517   0.030   9.635  1.00  2.25           H  
ATOM    614  N   ASN A  45      31.546   4.489   8.840  1.00  2.25           N  
ATOM    615  CA  ASN A  45      31.113   5.674   9.556  1.00  2.25           C  
ATOM    616  C   ASN A  45      29.790   6.197   8.979  1.00  2.25           C  
ATOM    617  O   ASN A  45      28.855   6.511   9.728  1.00  2.25           O  
ATOM    618  CB  ASN A  45      32.189   6.734   9.493  1.00  2.25           C  
ATOM    619  CG  ASN A  45      33.395   6.387  10.340  1.00  2.25           C  
ATOM    620  OD1 ASN A  45      33.330   5.564  11.265  1.00  2.25           O  
ATOM    621  ND2 ASN A  45      34.506   7.006  10.032  1.00  2.25           N  
ATOM    622  H   ASN A  45      32.397   4.519   8.274  1.00  2.25           H  
ATOM    623  HA  ASN A  45      30.936   5.408  10.598  1.00  2.25           H  
ATOM    624 1HB  ASN A  45      32.513   6.853   8.457  1.00  2.25           H  
ATOM    625 2HB  ASN A  45      31.783   7.687   9.823  1.00  2.25           H  
ATOM    626 1HD2 ASN A  45      35.341   6.822  10.547  1.00  2.25           H  
ATOM    627 2HD2 ASN A  45      34.518   7.659   9.276  1.00  2.25           H  
ATOM    628  N   LEU A  46      29.687   6.239   7.641  1.00  2.23           N  
ATOM    629  CA  LEU A  46      28.458   6.688   6.989  1.00  2.23           C  
ATOM    630  C   LEU A  46      27.329   5.712   7.253  1.00  2.23           C  
ATOM    631  O   LEU A  46      26.197   6.112   7.548  1.00  2.23           O  
ATOM    632  CB  LEU A  46      28.676   6.785   5.480  1.00  2.23           C  
ATOM    633  CG  LEU A  46      29.584   7.887   5.000  1.00  2.23           C  
ATOM    634  CD1 LEU A  46      29.857   7.684   3.521  1.00  2.23           C  
ATOM    635  CD2 LEU A  46      28.915   9.215   5.255  1.00  2.23           C  
ATOM    636  H   LEU A  46      30.489   5.974   7.066  1.00  2.23           H  
ATOM    637  HA  LEU A  46      28.184   7.663   7.388  1.00  2.23           H  
ATOM    638 1HB  LEU A  46      29.111   5.842   5.144  1.00  2.23           H  
ATOM    639 2HB  LEU A  46      27.710   6.908   4.996  1.00  2.23           H  
ATOM    640  HG  LEU A  46      30.532   7.848   5.534  1.00  2.23           H  
ATOM    641 1HD1 LEU A  46      30.516   8.472   3.159  1.00  2.23           H  
ATOM    642 2HD1 LEU A  46      30.337   6.714   3.378  1.00  2.23           H  
ATOM    643 3HD1 LEU A  46      28.918   7.711   2.970  1.00  2.23           H  
ATOM    644 1HD2 LEU A  46      29.563  10.020   4.908  1.00  2.23           H  
ATOM    645 2HD2 LEU A  46      27.967   9.252   4.718  1.00  2.23           H  
ATOM    646 3HD2 LEU A  46      28.733   9.329   6.324  1.00  2.23           H  
ATOM    647  N   GLY A  47      27.667   4.426   7.194  1.00  2.22           N  
ATOM    648  CA  GLY A  47      26.751   3.330   7.416  1.00  2.22           C  
ATOM    649  C   GLY A  47      26.184   3.434   8.807  1.00  2.22           C  
ATOM    650  O   GLY A  47      24.970   3.391   8.986  1.00  2.22           O  
ATOM    651  H   GLY A  47      28.622   4.188   6.948  1.00  2.22           H  
ATOM    652 1HA  GLY A  47      25.947   3.354   6.685  1.00  2.22           H  
ATOM    653 2HA  GLY A  47      27.284   2.390   7.288  1.00  2.22           H  
ATOM    654  N   GLY A  48      27.070   3.579   9.791  1.00  2.21           N  
ATOM    655  CA  GLY A  48      26.714   3.701  11.188  1.00  2.21           C  
ATOM    656  C   GLY A  48      25.734   4.842  11.390  1.00  2.21           C  
ATOM    657  O   GLY A  48      24.672   4.649  11.986  1.00  2.21           O  
ATOM    658  H   GLY A  48      28.059   3.594   9.566  1.00  2.21           H  
ATOM    659 1HA  GLY A  48      26.278   2.765  11.541  1.00  2.21           H  
ATOM    660 2HA  GLY A  48      27.618   3.880  11.769  1.00  2.21           H  
ATOM    661  N   LYS A  49      26.080   6.034  10.891  1.00  2.20           N  
ATOM    662  CA  LYS A  49      25.199   7.185  11.039  1.00  2.20           C  
ATOM    663  C   LYS A  49      23.809   6.901  10.479  1.00  2.20           C  
ATOM    664  O   LYS A  49      22.807   7.101  11.172  1.00  2.20           O  
ATOM    665  CB  LYS A  49      25.787   8.406  10.324  1.00  2.20           C  
ATOM    666  CG  LYS A  49      24.931   9.685  10.431  1.00  2.20           C  
ATOM    667  CD  LYS A  49      25.585  10.857   9.692  1.00  2.20           C  
ATOM    668  CE  LYS A  49      24.816  12.174   9.906  1.00  2.20           C  
ATOM    669  NZ  LYS A  49      23.467  12.151   9.278  1.00  2.20           N  
ATOM    670  H   LYS A  49      26.975   6.143  10.408  1.00  2.20           H  
ATOM    671  HA  LYS A  49      25.097   7.410  12.099  1.00  2.20           H  
ATOM    672 1HB  LYS A  49      26.776   8.618  10.733  1.00  2.20           H  
ATOM    673 2HB  LYS A  49      25.922   8.172   9.266  1.00  2.20           H  
ATOM    674 1HG  LYS A  49      23.943   9.498   9.993  1.00  2.20           H  
ATOM    675 2HG  LYS A  49      24.796   9.951  11.478  1.00  2.20           H  
ATOM    676 1HD  LYS A  49      26.611  10.980  10.040  1.00  2.20           H  
ATOM    677 2HD  LYS A  49      25.606  10.633   8.625  1.00  2.20           H  
ATOM    678 1HE  LYS A  49      24.704  12.353  10.974  1.00  2.20           H  
ATOM    679 2HE  LYS A  49      25.389  12.989   9.468  1.00  2.20           H  
ATOM    680 1HZ  LYS A  49      22.989  13.019   9.439  1.00  2.20           H  
ATOM    681 2HZ  LYS A  49      23.537  11.991   8.290  1.00  2.20           H  
ATOM    682 3HZ  LYS A  49      22.900  11.395   9.694  1.00  2.20           H  
ATOM    683  N   VAL A  50      23.744   6.387   9.253  1.00  2.22           N  
ATOM    684  CA  VAL A  50      22.457   6.116   8.633  1.00  2.22           C  
ATOM    685  C   VAL A  50      21.680   5.014   9.354  1.00  2.22           C  
ATOM    686  O   VAL A  50      20.461   5.121   9.508  1.00  2.22           O  
ATOM    687  CB  VAL A  50      22.622   5.828   7.146  1.00  2.22           C  
ATOM    688  CG1 VAL A  50      21.319   5.373   6.578  1.00  2.22           C  
ATOM    689  CG2 VAL A  50      23.054   7.112   6.459  1.00  2.22           C  
ATOM    690  H   VAL A  50      24.603   6.207   8.728  1.00  2.22           H  
ATOM    691  HA  VAL A  50      21.866   7.031   8.699  1.00  2.22           H  
ATOM    692  HB  VAL A  50      23.365   5.037   6.999  1.00  2.22           H  
ATOM    693 1HG1 VAL A  50      21.438   5.181   5.523  1.00  2.22           H  
ATOM    694 2HG1 VAL A  50      21.012   4.474   7.089  1.00  2.22           H  
ATOM    695 3HG1 VAL A  50      20.580   6.148   6.725  1.00  2.22           H  
ATOM    696 1HG2 VAL A  50      23.158   6.949   5.399  1.00  2.22           H  
ATOM    697 2HG2 VAL A  50      22.299   7.881   6.629  1.00  2.22           H  
ATOM    698 3HG2 VAL A  50      24.009   7.439   6.876  1.00  2.22           H  
ATOM    699  N   MET A  51      22.353   3.945   9.787  1.00  2.24           N  
ATOM    700  CA  MET A  51      21.660   2.904  10.531  1.00  2.24           C  
ATOM    701  C   MET A  51      21.122   3.456  11.844  1.00  2.24           C  
ATOM    702  O   MET A  51      20.031   3.080  12.279  1.00  2.24           O  
ATOM    703  CB  MET A  51      22.579   1.725  10.823  1.00  2.24           C  
ATOM    704  CG  MET A  51      22.945   0.840   9.643  1.00  2.24           C  
ATOM    705  SD  MET A  51      21.513  -0.006   8.952  1.00  2.24           S  
ATOM    706  CE  MET A  51      22.232  -1.060   7.683  1.00  2.24           C  
ATOM    707  H   MET A  51      23.354   3.866   9.619  1.00  2.24           H  
ATOM    708  HA  MET A  51      20.817   2.556   9.937  1.00  2.24           H  
ATOM    709 1HB  MET A  51      23.520   2.117  11.220  1.00  2.24           H  
ATOM    710 2HB  MET A  51      22.142   1.121  11.602  1.00  2.24           H  
ATOM    711 1HG  MET A  51      23.415   1.429   8.859  1.00  2.24           H  
ATOM    712 2HG  MET A  51      23.652   0.099   9.990  1.00  2.24           H  
ATOM    713 1HE  MET A  51      21.443  -1.609   7.183  1.00  2.24           H  
ATOM    714 2HE  MET A  51      22.765  -0.443   6.952  1.00  2.24           H  
ATOM    715 3HE  MET A  51      22.923  -1.768   8.137  1.00  2.24           H  
ATOM    716  N   ARG A  52      21.854   4.384  12.466  1.00  2.27           N  
ATOM    717  CA  ARG A  52      21.391   5.000  13.698  1.00  2.27           C  
ATOM    718  C   ARG A  52      20.097   5.753  13.417  1.00  2.27           C  
ATOM    719  O   ARG A  52      19.119   5.619  14.162  1.00  2.27           O  
ATOM    720  CB  ARG A  52      22.468   5.915  14.271  1.00  2.27           C  
ATOM    721  CG  ARG A  52      22.201   6.481  15.655  1.00  2.27           C  
ATOM    722  CD  ARG A  52      23.358   7.313  16.134  1.00  2.27           C  
ATOM    723  NE  ARG A  52      24.598   6.524  16.237  1.00  2.27           N  
ATOM    724  CZ  ARG A  52      24.947   5.729  17.283  1.00  2.27           C  
ATOM    725  NH1 ARG A  52      24.161   5.626  18.332  1.00  2.27           N  
ATOM    726  NH2 ARG A  52      26.085   5.044  17.240  1.00  2.27           N  
ATOM    727  H   ARG A  52      22.766   4.653  12.095  1.00  2.27           H  
ATOM    728  HA  ARG A  52      21.174   4.230  14.425  1.00  2.27           H  
ATOM    729 1HB  ARG A  52      23.414   5.378  14.301  1.00  2.27           H  
ATOM    730 2HB  ARG A  52      22.607   6.763  13.609  1.00  2.27           H  
ATOM    731 1HG  ARG A  52      21.314   7.112  15.613  1.00  2.27           H  
ATOM    732 2HG  ARG A  52      22.037   5.671  16.361  1.00  2.27           H  
ATOM    733 1HD  ARG A  52      23.532   8.127  15.431  1.00  2.27           H  
ATOM    734 2HD  ARG A  52      23.131   7.724  17.118  1.00  2.27           H  
ATOM    735  HE  ARG A  52      25.233   6.559  15.452  1.00  2.27           H  
ATOM    736 1HH1 ARG A  52      23.294   6.137  18.364  1.00  2.27           H  
ATOM    737 2HH1 ARG A  52      24.426   5.026  19.106  1.00  2.27           H  
ATOM    738 1HH2 ARG A  52      26.687   5.115  16.438  1.00  2.27           H  
ATOM    739 2HH2 ARG A  52      26.344   4.407  18.015  1.00  2.27           H  
ATOM    740  N   GLU A  53      20.073   6.501  12.305  1.00  2.30           N  
ATOM    741  CA  GLU A  53      18.883   7.245  11.910  1.00  2.30           C  
ATOM    742  C   GLU A  53      17.724   6.295  11.595  1.00  2.30           C  
ATOM    743  O   GLU A  53      16.582   6.550  11.985  1.00  2.30           O  
ATOM    744  CB  GLU A  53      19.190   8.125  10.689  1.00  2.30           C  
ATOM    745  CG  GLU A  53      20.147   9.293  10.972  1.00  2.30           C  
ATOM    746  CD  GLU A  53      20.561  10.074   9.731  1.00  2.30           C  
ATOM    747  OE1 GLU A  53      20.192   9.696   8.646  1.00  2.30           O  
ATOM    748  OE2 GLU A  53      21.290  11.046   9.880  1.00  2.30           O  
ATOM    749  H   GLU A  53      20.922   6.573  11.741  1.00  2.30           H  
ATOM    750  HA  GLU A  53      18.586   7.886  12.741  1.00  2.30           H  
ATOM    751 1HB  GLU A  53      19.632   7.516   9.906  1.00  2.30           H  
ATOM    752 2HB  GLU A  53      18.262   8.537  10.292  1.00  2.30           H  
ATOM    753 1HG  GLU A  53      19.664   9.974  11.669  1.00  2.30           H  
ATOM    754 2HG  GLU A  53      21.037   8.901  11.458  1.00  2.30           H  
ATOM    755  N   ALA A  54      18.025   5.169  10.926  1.00  2.33           N  
ATOM    756  CA  ALA A  54      16.999   4.184  10.585  1.00  2.33           C  
ATOM    757  C   ALA A  54      16.367   3.608  11.825  1.00  2.33           C  
ATOM    758  O   ALA A  54      15.145   3.434  11.886  1.00  2.33           O  
ATOM    759  CB  ALA A  54      17.598   3.038   9.783  1.00  2.33           C  
ATOM    760  H   ALA A  54      18.982   5.024  10.610  1.00  2.33           H  
ATOM    761  HA  ALA A  54      16.226   4.681  10.006  1.00  2.33           H  
ATOM    762 1HB  ALA A  54      16.811   2.329   9.532  1.00  2.33           H  
ATOM    763 2HB  ALA A  54      18.056   3.404   8.880  1.00  2.33           H  
ATOM    764 3HB  ALA A  54      18.355   2.540  10.379  1.00  2.33           H  
ATOM    765  N   CYS A  55      17.203   3.327  12.823  1.00  2.36           N  
ATOM    766  CA  CYS A  55      16.742   2.759  14.069  1.00  2.36           C  
ATOM    767  C   CYS A  55      15.927   3.778  14.833  1.00  2.36           C  
ATOM    768  O   CYS A  55      14.886   3.447  15.404  1.00  2.36           O  
ATOM    769  CB  CYS A  55      17.934   2.296  14.893  1.00  2.36           C  
ATOM    770  SG  CYS A  55      18.777   0.912  14.143  1.00  2.36           S  
ATOM    771  H   CYS A  55      18.203   3.480  12.697  1.00  2.36           H  
ATOM    772  HA  CYS A  55      16.115   1.897  13.847  1.00  2.36           H  
ATOM    773 1HB  CYS A  55      18.650   3.114  14.997  1.00  2.36           H  
ATOM    774 2HB  CYS A  55      17.608   2.003  15.891  1.00  2.36           H  
ATOM    775  HG  CYS A  55      19.341   1.656  13.158  1.00  2.36           H  
ATOM    776  N   ALA A  56      16.374   5.036  14.838  1.00  2.39           N  
ATOM    777  CA  ALA A  56      15.629   6.072  15.530  1.00  2.39           C  
ATOM    778  C   ALA A  56      14.252   6.226  14.911  1.00  2.39           C  
ATOM    779  O   ALA A  56      13.243   6.257  15.612  1.00  2.39           O  
ATOM    780  CB  ALA A  56      16.379   7.386  15.484  1.00  2.39           C  
ATOM    781  H   ALA A  56      17.253   5.272  14.375  1.00  2.39           H  
ATOM    782  HA  ALA A  56      15.505   5.779  16.561  1.00  2.39           H  
ATOM    783 1HB  ALA A  56      15.814   8.144  16.021  1.00  2.39           H  
ATOM    784 2HB  ALA A  56      17.358   7.261  15.945  1.00  2.39           H  
ATOM    785 3HB  ALA A  56      16.506   7.693  14.445  1.00  2.39           H  
ATOM    786  N   MET A  57      14.198   6.215  13.581  1.00  2.43           N  
ATOM    787  CA  MET A  57      12.933   6.347  12.889  1.00  2.43           C  
ATOM    788  C   MET A  57      12.025   5.179  13.206  1.00  2.43           C  
ATOM    789  O   MET A  57      10.877   5.366  13.609  1.00  2.43           O  
ATOM    790  CB  MET A  57      13.178   6.419  11.391  1.00  2.43           C  
ATOM    791  CG  MET A  57      11.948   6.609  10.530  1.00  2.43           C  
ATOM    792  SD  MET A  57      11.168   8.187  10.713  1.00  2.43           S  
ATOM    793  CE  MET A  57      12.380   9.178   9.856  1.00  2.43           C  
ATOM    794  H   MET A  57      15.060   6.167  13.037  1.00  2.43           H  
ATOM    795  HA  MET A  57      12.442   7.259  13.226  1.00  2.43           H  
ATOM    796 1HB  MET A  57      13.869   7.234  11.183  1.00  2.43           H  
ATOM    797 2HB  MET A  57      13.669   5.501  11.064  1.00  2.43           H  
ATOM    798 1HG  MET A  57      12.220   6.484   9.497  1.00  2.43           H  
ATOM    799 2HG  MET A  57      11.232   5.847  10.788  1.00  2.43           H  
ATOM    800 1HE  MET A  57      12.062  10.220   9.847  1.00  2.43           H  
ATOM    801 2HE  MET A  57      13.339   9.095  10.369  1.00  2.43           H  
ATOM    802 3HE  MET A  57      12.491   8.819   8.837  1.00  2.43           H  
ATOM    803  N   LEU A  58      12.543   3.963  13.072  1.00  2.52           N  
ATOM    804  CA  LEU A  58      11.713   2.802  13.297  1.00  2.52           C  
ATOM    805  C   LEU A  58      11.226   2.724  14.735  1.00  2.52           C  
ATOM    806  O   LEU A  58      10.045   2.478  14.974  1.00  2.52           O  
ATOM    807  CB  LEU A  58      12.456   1.526  12.932  1.00  2.52           C  
ATOM    808  CG  LEU A  58      11.651   0.272  13.130  1.00  2.52           C  
ATOM    809  CD1 LEU A  58      10.411   0.348  12.251  1.00  2.52           C  
ATOM    810  CD2 LEU A  58      12.487  -0.923  12.779  1.00  2.52           C  
ATOM    811  H   LEU A  58      13.510   3.839  12.772  1.00  2.52           H  
ATOM    812  HA  LEU A  58      10.845   2.880  12.647  1.00  2.52           H  
ATOM    813 1HB  LEU A  58      12.760   1.579  11.890  1.00  2.52           H  
ATOM    814 2HB  LEU A  58      13.357   1.457  13.548  1.00  2.52           H  
ATOM    815  HG  LEU A  58      11.339   0.206  14.163  1.00  2.52           H  
ATOM    816 1HD1 LEU A  58       9.808  -0.549  12.388  1.00  2.52           H  
ATOM    817 2HD1 LEU A  58       9.824   1.225  12.525  1.00  2.52           H  
ATOM    818 3HD1 LEU A  58      10.715   0.422  11.217  1.00  2.52           H  
ATOM    819 1HD2 LEU A  58      11.902  -1.833  12.920  1.00  2.52           H  
ATOM    820 2HD2 LEU A  58      12.794  -0.847  11.748  1.00  2.52           H  
ATOM    821 3HD2 LEU A  58      13.368  -0.950  13.421  1.00  2.52           H  
ATOM    822  N   GLY A  59      12.124   2.920  15.699  1.00  2.66           N  
ATOM    823  CA  GLY A  59      11.740   2.823  17.095  1.00  2.66           C  
ATOM    824  C   GLY A  59      10.634   3.817  17.445  1.00  2.66           C  
ATOM    825  O   GLY A  59       9.720   3.476  18.214  1.00  2.66           O  
ATOM    826  H   GLY A  59      13.092   3.133  15.471  1.00  2.66           H  
ATOM    827 1HA  GLY A  59      11.402   1.808  17.302  1.00  2.66           H  
ATOM    828 2HA  GLY A  59      12.612   2.993  17.718  1.00  2.66           H  
ATOM    829  N   GLU A  60      10.682   5.031  16.853  1.00  2.92           N  
ATOM    830  CA  GLU A  60       9.636   6.023  17.093  1.00  2.92           C  
ATOM    831  C   GLU A  60       8.330   5.611  16.404  1.00  2.92           C  
ATOM    832  O   GLU A  60       7.253   5.729  16.986  1.00  2.92           O  
ATOM    833  CB  GLU A  60      10.079   7.407  16.606  1.00  2.92           C  
ATOM    834  CG  GLU A  60      11.220   8.038  17.428  1.00  2.92           C  
ATOM    835  CD  GLU A  60      10.860   8.357  18.849  1.00  2.92           C  
ATOM    836  OE1 GLU A  60       9.903   9.065  19.061  1.00  2.92           O  
ATOM    837  OE2 GLU A  60      11.530   7.865  19.735  1.00  2.92           O  
ATOM    838  H   GLU A  60      11.471   5.278  16.247  1.00  2.92           H  
ATOM    839  HA  GLU A  60       9.453   6.079  18.164  1.00  2.92           H  
ATOM    840 1HB  GLU A  60      10.421   7.330  15.569  1.00  2.92           H  
ATOM    841 2HB  GLU A  60       9.230   8.089  16.622  1.00  2.92           H  
ATOM    842 1HG  GLU A  60      12.050   7.344  17.451  1.00  2.92           H  
ATOM    843 2HG  GLU A  60      11.557   8.943  16.924  1.00  2.92           H  
ATOM    844  N   LEU A  61       8.418   5.037  15.204  1.00  3.31           N  
ATOM    845  CA  LEU A  61       7.227   4.589  14.478  1.00  3.31           C  
ATOM    846  C   LEU A  61       6.529   3.460  15.229  1.00  3.31           C  
ATOM    847  O   LEU A  61       5.303   3.338  15.200  1.00  3.31           O  
ATOM    848  CB  LEU A  61       7.609   4.144  13.065  1.00  3.31           C  
ATOM    849  CG  LEU A  61       8.048   5.283  12.120  1.00  3.31           C  
ATOM    850  CD1 LEU A  61       8.603   4.693  10.850  1.00  3.31           C  
ATOM    851  CD2 LEU A  61       6.863   6.169  11.827  1.00  3.31           C  
ATOM    852  H   LEU A  61       9.332   4.953  14.756  1.00  3.31           H  
ATOM    853  HA  LEU A  61       6.539   5.427  14.400  1.00  3.31           H  
ATOM    854 1HB  LEU A  61       8.433   3.440  13.139  1.00  3.31           H  
ATOM    855 2HB  LEU A  61       6.761   3.635  12.615  1.00  3.31           H  
ATOM    856  HG  LEU A  61       8.815   5.878  12.590  1.00  3.31           H  
ATOM    857 1HD1 LEU A  61       8.911   5.498  10.187  1.00  3.31           H  
ATOM    858 2HD1 LEU A  61       9.458   4.075  11.096  1.00  3.31           H  
ATOM    859 3HD1 LEU A  61       7.841   4.090  10.363  1.00  3.31           H  
ATOM    860 1HD2 LEU A  61       7.172   6.978  11.163  1.00  3.31           H  
ATOM    861 2HD2 LEU A  61       6.079   5.582  11.348  1.00  3.31           H  
ATOM    862 3HD2 LEU A  61       6.486   6.589  12.759  1.00  3.31           H  
ATOM    863  N   LEU A  62       7.321   2.657  15.930  1.00  3.88           N  
ATOM    864  CA  LEU A  62       6.832   1.538  16.713  1.00  3.88           C  
ATOM    865  C   LEU A  62       6.498   1.938  18.156  1.00  3.88           C  
ATOM    866  O   LEU A  62       6.161   1.071  18.971  1.00  3.88           O  
ATOM    867  CB  LEU A  62       7.878   0.422  16.750  1.00  3.88           C  
ATOM    868  CG  LEU A  62       8.259  -0.214  15.432  1.00  3.88           C  
ATOM    869  CD1 LEU A  62       9.377  -1.215  15.694  1.00  3.88           C  
ATOM    870  CD2 LEU A  62       7.050  -0.872  14.819  1.00  3.88           C  
ATOM    871  H   LEU A  62       8.330   2.804  15.873  1.00  3.88           H  
ATOM    872  HA  LEU A  62       5.925   1.160  16.246  1.00  3.88           H  
ATOM    873 1HB  LEU A  62       8.788   0.819  17.203  1.00  3.88           H  
ATOM    874 2HB  LEU A  62       7.497  -0.372  17.366  1.00  3.88           H  
ATOM    875  HG  LEU A  62       8.628   0.539  14.753  1.00  3.88           H  
ATOM    876 1HD1 LEU A  62       9.677  -1.681  14.757  1.00  3.88           H  
ATOM    877 2HD1 LEU A  62      10.229  -0.694  16.133  1.00  3.88           H  
ATOM    878 3HD1 LEU A  62       9.026  -1.980  16.383  1.00  3.88           H  
ATOM    879 1HD2 LEU A  62       7.330  -1.331  13.870  1.00  3.88           H  
ATOM    880 2HD2 LEU A  62       6.669  -1.638  15.496  1.00  3.88           H  
ATOM    881 3HD2 LEU A  62       6.277  -0.122  14.648  1.00  3.88           H  
ATOM    882  N   ALA A  63       6.591   3.226  18.487  1.00  4.60           N  
ATOM    883  CA  ALA A  63       6.292   3.683  19.832  1.00  4.60           C  
ATOM    884  C   ALA A  63       4.856   3.318  20.121  1.00  4.60           C  
ATOM    885  O   ALA A  63       4.072   3.132  19.190  1.00  4.60           O  
ATOM    886  CB  ALA A  63       6.534   5.171  19.971  1.00  4.60           C  
ATOM    887  H   ALA A  63       6.859   3.927  17.797  1.00  4.60           H  
ATOM    888  HA  ALA A  63       6.929   3.147  20.534  1.00  4.60           H  
ATOM    889 1HB  ALA A  63       6.301   5.488  20.984  1.00  4.60           H  
ATOM    890 2HB  ALA A  63       7.583   5.388  19.752  1.00  4.60           H  
ATOM    891 3HB  ALA A  63       5.899   5.705  19.268  1.00  4.60           H  
ATOM    892  N   GLU A  64       4.528   3.095  21.397  1.00  5.44           N  
ATOM    893  CA  GLU A  64       3.188   2.685  21.866  1.00  5.44           C  
ATOM    894  C   GLU A  64       2.910   1.205  21.542  1.00  5.44           C  
ATOM    895  O   GLU A  64       2.503   0.444  22.418  1.00  5.44           O  
ATOM    896  CB  GLU A  64       2.065   3.587  21.316  1.00  5.44           C  
ATOM    897  CG  GLU A  64       2.110   5.031  21.827  1.00  5.44           C  
ATOM    898  CD  GLU A  64       0.992   5.901  21.280  1.00  5.44           C  
ATOM    899  OE1 GLU A  64       0.245   5.433  20.454  1.00  5.44           O  
ATOM    900  OE2 GLU A  64       0.892   7.033  21.695  1.00  5.44           O  
ATOM    901  H   GLU A  64       5.242   3.235  22.099  1.00  5.44           H  
ATOM    902  HA  GLU A  64       3.170   2.783  22.951  1.00  5.44           H  
ATOM    903 1HB  GLU A  64       2.037   3.595  20.239  1.00  5.44           H  
ATOM    904 2HB  GLU A  64       1.108   3.178  21.641  1.00  5.44           H  
ATOM    905 1HG  GLU A  64       2.046   5.017  22.913  1.00  5.44           H  
ATOM    906 2HG  GLU A  64       3.071   5.468  21.554  1.00  5.44           H  
ATOM    907  N   SER A  65       3.136   0.807  20.289  1.00  6.28           N  
ATOM    908  CA  SER A  65       3.003  -0.576  19.850  1.00  6.28           C  
ATOM    909  C   SER A  65       4.006  -1.491  20.575  1.00  6.28           C  
ATOM    910  O   SER A  65       3.668  -2.616  20.949  1.00  6.28           O  
ATOM    911  CB  SER A  65       3.217  -0.673  18.354  1.00  6.28           C  
ATOM    912  OG  SER A  65       2.217   0.012  17.655  1.00  6.28           O  
ATOM    913  H   SER A  65       3.430   1.517  19.627  1.00  6.28           H  
ATOM    914  HA  SER A  65       1.994  -0.917  20.087  1.00  6.28           H  
ATOM    915 1HB  SER A  65       4.192  -0.264  18.095  1.00  6.28           H  
ATOM    916 2HB  SER A  65       3.218  -1.720  18.062  1.00  6.28           H  
ATOM    917  HG  SER A  65       2.376   0.951  17.826  1.00  6.28           H  
ATOM    918  N   ARG A  66       5.246  -1.009  20.786  1.00  6.94           N  
ATOM    919  CA  ARG A  66       6.242  -1.822  21.493  1.00  6.94           C  
ATOM    920  C   ARG A  66       5.736  -2.185  22.884  1.00  6.94           C  
ATOM    921  O   ARG A  66       5.365  -1.326  23.679  1.00  6.94           O  
ATOM    922  CB  ARG A  66       7.596  -1.094  21.587  1.00  6.94           C  
ATOM    923  CG  ARG A  66       8.378  -1.039  20.265  1.00  6.94           C  
ATOM    924  CD  ARG A  66       9.732  -0.329  20.312  1.00  6.94           C  
ATOM    925  NE  ARG A  66       9.688   1.175  20.300  1.00  6.94           N  
ATOM    926  CZ  ARG A  66       9.941   2.003  21.342  1.00  6.94           C  
ATOM    927  NH1 ARG A  66      10.234   1.556  22.550  1.00  6.94           N  
ATOM    928  NH2 ARG A  66       9.923   3.304  21.104  1.00  6.94           N  
ATOM    929  H   ARG A  66       5.496  -0.096  20.412  1.00  6.94           H  
ATOM    930  HA  ARG A  66       6.396  -2.742  20.931  1.00  6.94           H  
ATOM    931 1HB  ARG A  66       7.432  -0.069  21.914  1.00  6.94           H  
ATOM    932 2HB  ARG A  66       8.231  -1.581  22.331  1.00  6.94           H  
ATOM    933 1HG  ARG A  66       8.556  -2.056  19.923  1.00  6.94           H  
ATOM    934 2HG  ARG A  66       7.781  -0.544  19.552  1.00  6.94           H  
ATOM    935 1HD  ARG A  66      10.249  -0.638  21.221  1.00  6.94           H  
ATOM    936 2HD  ARG A  66      10.310  -0.649  19.448  1.00  6.94           H  
ATOM    937  HE  ARG A  66       9.513   1.656  19.400  1.00  6.94           H  
ATOM    938 1HH1 ARG A  66      10.296   0.555  22.762  1.00  6.94           H  
ATOM    939 2HH1 ARG A  66      10.485   2.213  23.311  1.00  6.94           H  
ATOM    940 1HH2 ARG A  66       9.747   3.621  20.138  1.00  6.94           H  
ATOM    941 2HH2 ARG A  66      10.129   3.967  21.839  1.00  6.94           H  
ATOM    942  N   ALA A  67       5.789  -3.480  23.191  1.00  7.27           N  
ATOM    943  CA  ALA A  67       5.282  -4.035  24.446  1.00  7.27           C  
ATOM    944  C   ALA A  67       6.252  -3.980  25.618  1.00  7.27           C  
ATOM    945  O   ALA A  67       5.924  -4.459  26.704  1.00  7.27           O  
ATOM    946  CB  ALA A  67       4.887  -5.483  24.228  1.00  7.27           C  
ATOM    947  H   ALA A  67       6.133  -4.122  22.492  1.00  7.27           H  
ATOM    948  HA  ALA A  67       4.396  -3.460  24.719  1.00  7.27           H  
ATOM    949 1HB  ALA A  67       4.459  -5.885  25.146  1.00  7.27           H  
ATOM    950 2HB  ALA A  67       4.149  -5.544  23.426  1.00  7.27           H  
ATOM    951 3HB  ALA A  67       5.768  -6.061  23.956  1.00  7.27           H  
ATOM    952  N   ALA A  68       7.459  -3.472  25.412  1.00  7.23           N  
ATOM    953  CA  ALA A  68       8.419  -3.506  26.505  1.00  7.23           C  
ATOM    954  C   ALA A  68       9.424  -2.352  26.495  1.00  7.23           C  
ATOM    955  O   ALA A  68       9.091  -1.237  26.897  1.00  7.23           O  
ATOM    956  CB  ALA A  68       9.147  -4.841  26.472  1.00  7.23           C  
ATOM    957  H   ALA A  68       7.695  -3.065  24.520  1.00  7.23           H  
ATOM    958  HA  ALA A  68       7.863  -3.433  27.440  1.00  7.23           H  
ATOM    959 1HB  ALA A  68       9.831  -4.902  27.319  1.00  7.23           H  
ATOM    960 2HB  ALA A  68       8.416  -5.649  26.540  1.00  7.23           H  
ATOM    961 3HB  ALA A  68       9.699  -4.943  25.543  1.00  7.23           H  
ATOM    962  N   GLY A  69      10.669  -2.624  26.093  1.00  6.86           N  
ATOM    963  CA  GLY A  69      11.710  -1.604  26.143  1.00  6.86           C  
ATOM    964  C   GLY A  69      11.907  -0.793  24.871  1.00  6.86           C  
ATOM    965  O   GLY A  69      11.134  -0.886  23.908  1.00  6.86           O  
ATOM    966  H   GLY A  69      10.907  -3.542  25.758  1.00  6.86           H  
ATOM    967 1HA  GLY A  69      11.496  -0.920  26.966  1.00  6.86           H  
ATOM    968 2HA  GLY A  69      12.655  -2.088  26.396  1.00  6.86           H  
ATOM    969  N   ASP A  70      12.990  -0.019  24.905  1.00  6.31           N  
ATOM    970  CA  ASP A  70      13.438   0.882  23.855  1.00  6.31           C  
ATOM    971  C   ASP A  70      14.345   0.194  22.834  1.00  6.31           C  
ATOM    972  O   ASP A  70      15.571   0.167  22.957  1.00  6.31           O  
ATOM    973  CB  ASP A  70      14.080   2.093  24.517  1.00  6.31           C  
ATOM    974  CG  ASP A  70      13.018   2.989  25.206  1.00  6.31           C  
ATOM    975  OD1 ASP A  70      11.851   2.962  24.811  1.00  6.31           O  
ATOM    976  OD2 ASP A  70      13.378   3.672  26.126  1.00  6.31           O  
ATOM    977  H   ASP A  70      13.541  -0.047  25.749  1.00  6.31           H  
ATOM    978  HA  ASP A  70      12.581   1.238  23.321  1.00  6.31           H  
ATOM    979 1HB  ASP A  70      14.788   1.757  25.272  1.00  6.31           H  
ATOM    980 2HB  ASP A  70      14.631   2.680  23.809  1.00  6.31           H  
ATOM    981  N   MET A  71      13.718  -0.363  21.805  1.00  5.76           N  
ATOM    982  CA  MET A  71      14.390  -1.205  20.822  1.00  5.76           C  
ATOM    983  C   MET A  71      15.177  -0.410  19.775  1.00  5.76           C  
ATOM    984  O   MET A  71      14.830  -0.416  18.595  1.00  5.76           O  
ATOM    985  CB  MET A  71      13.314  -2.016  20.106  1.00  5.76           C  
ATOM    986  CG  MET A  71      12.515  -2.937  21.025  1.00  5.76           C  
ATOM    987  SD  MET A  71      11.196  -3.818  20.163  1.00  5.76           S  
ATOM    988  CE  MET A  71      10.267  -4.460  21.561  1.00  5.76           C  
ATOM    989  H   MET A  71      12.715  -0.259  21.752  1.00  5.76           H  
ATOM    990  HA  MET A  71      15.086  -1.864  21.342  1.00  5.76           H  
ATOM    991 1HB  MET A  71      12.629  -1.344  19.603  1.00  5.76           H  
ATOM    992 2HB  MET A  71      13.783  -2.637  19.342  1.00  5.76           H  
ATOM    993 1HG  MET A  71      13.183  -3.668  21.475  1.00  5.76           H  
ATOM    994 2HG  MET A  71      12.067  -2.349  21.828  1.00  5.76           H  
ATOM    995 1HE  MET A  71       9.415  -5.037  21.198  1.00  5.76           H  
ATOM    996 2HE  MET A  71      10.913  -5.104  22.160  1.00  5.76           H  
ATOM    997 3HE  MET A  71       9.913  -3.630  22.175  1.00  5.76           H  
ATOM    998  N   TYR A  72      16.252   0.242  20.206  1.00  5.31           N  
ATOM    999  CA  TYR A  72      17.078   1.050  19.305  1.00  5.31           C  
ATOM   1000  C   TYR A  72      18.514   0.520  19.238  1.00  5.31           C  
ATOM   1001  O   TYR A  72      19.369   0.941  20.019  1.00  5.31           O  
ATOM   1002  CB  TYR A  72      17.131   2.506  19.787  1.00  5.31           C  
ATOM   1003  CG  TYR A  72      15.798   3.257  19.880  1.00  5.31           C  
ATOM   1004  CD1 TYR A  72      15.059   3.131  21.015  1.00  5.31           C  
ATOM   1005  CD2 TYR A  72      15.366   4.103  18.875  1.00  5.31           C  
ATOM   1006  CE1 TYR A  72      13.875   3.820  21.184  1.00  5.31           C  
ATOM   1007  CE2 TYR A  72      14.165   4.831  19.035  1.00  5.31           C  
ATOM   1008  CZ  TYR A  72      13.425   4.679  20.202  1.00  5.31           C  
ATOM   1009  OH  TYR A  72      12.245   5.381  20.432  1.00  5.31           O  
ATOM   1010  H   TYR A  72      16.451   0.194  21.206  1.00  5.31           H  
ATOM   1011  HA  TYR A  72      16.658   1.011  18.301  1.00  5.31           H  
ATOM   1012 1HB  TYR A  72      17.589   2.528  20.776  1.00  5.31           H  
ATOM   1013 2HB  TYR A  72      17.783   3.073  19.122  1.00  5.31           H  
ATOM   1014  HD1 TYR A  72      15.424   2.477  21.789  1.00  5.31           H  
ATOM   1015  HD2 TYR A  72      15.967   4.206  17.975  1.00  5.31           H  
ATOM   1016  HE1 TYR A  72      13.301   3.705  22.104  1.00  5.31           H  
ATOM   1017  HE2 TYR A  72      13.817   5.511  18.252  1.00  5.31           H  
ATOM   1018  HH  TYR A  72      12.214   6.223  19.916  1.00  5.31           H  
ATOM   1019  N   ILE A  73      18.785  -0.395  18.312  1.00  5.05           N  
ATOM   1020  CA  ILE A  73      20.124  -0.983  18.205  1.00  5.05           C  
ATOM   1021  C   ILE A  73      20.722  -0.752  16.836  1.00  5.05           C  
ATOM   1022  O   ILE A  73      20.219  -1.280  15.850  1.00  5.05           O  
ATOM   1023  CB  ILE A  73      20.106  -2.497  18.458  1.00  5.05           C  
ATOM   1024  CG1 ILE A  73      19.565  -2.796  19.866  1.00  5.05           C  
ATOM   1025  CG2 ILE A  73      21.527  -3.069  18.254  1.00  5.05           C  
ATOM   1026  CD1 ILE A  73      19.337  -4.263  20.122  1.00  5.05           C  
ATOM   1027  H   ILE A  73      18.051  -0.700  17.686  1.00  5.05           H  
ATOM   1028  HA  ILE A  73      20.775  -0.514  18.942  1.00  5.05           H  
ATOM   1029  HB  ILE A  73      19.427  -2.970  17.747  1.00  5.05           H  
ATOM   1030 1HG1 ILE A  73      20.270  -2.417  20.605  1.00  5.05           H  
ATOM   1031 2HG1 ILE A  73      18.613  -2.284  20.000  1.00  5.05           H  
ATOM   1032 1HG2 ILE A  73      21.514  -4.146  18.412  1.00  5.05           H  
ATOM   1033 2HG2 ILE A  73      21.861  -2.858  17.237  1.00  5.05           H  
ATOM   1034 3HG2 ILE A  73      22.215  -2.606  18.964  1.00  5.05           H  
ATOM   1035 1HD1 ILE A  73      18.952  -4.402  21.132  1.00  5.05           H  
ATOM   1036 2HD1 ILE A  73      18.615  -4.651  19.402  1.00  5.05           H  
ATOM   1037 3HD1 ILE A  73      20.278  -4.802  20.016  1.00  5.05           H  
ATOM   1038  N   CYS A  74      21.819  -0.006  16.776  1.00  5.01           N  
ATOM   1039  CA  CYS A  74      22.388   0.324  15.477  1.00  5.01           C  
ATOM   1040  C   CYS A  74      23.871   0.001  15.316  1.00  5.01           C  
ATOM   1041  O   CYS A  74      24.345  -0.240  14.205  1.00  5.01           O  
ATOM   1042  CB  CYS A  74      22.224   1.795  15.218  1.00  5.01           C  
ATOM   1043  SG  CYS A  74      23.174   2.813  16.312  1.00  5.01           S  
ATOM   1044  H   CYS A  74      22.205   0.378  17.627  1.00  5.01           H  
ATOM   1045  HA  CYS A  74      21.810  -0.192  14.732  1.00  5.01           H  
ATOM   1046 1HB  CYS A  74      22.529   2.016  14.196  1.00  5.01           H  
ATOM   1047 2HB  CYS A  74      21.186   2.069  15.325  1.00  5.01           H  
ATOM   1048  HG  CYS A  74      24.325   2.136  16.152  1.00  5.01           H  
ATOM   1049  N   ASP A  75      24.613   0.052  16.412  1.00  5.17           N  
ATOM   1050  CA  ASP A  75      26.056  -0.143  16.364  1.00  5.17           C  
ATOM   1051  C   ASP A  75      26.501  -1.467  16.997  1.00  5.17           C  
ATOM   1052  O   ASP A  75      27.159  -2.291  16.365  1.00  5.17           O  
ATOM   1053  CB  ASP A  75      26.730   1.104  16.959  1.00  5.17           C  
ATOM   1054  CG  ASP A  75      26.296   1.480  18.425  1.00  5.17           C  
ATOM   1055  OD1 ASP A  75      25.621   0.699  19.076  1.00  5.17           O  
ATOM   1056  OD2 ASP A  75      26.595   2.586  18.836  1.00  5.17           O  
ATOM   1057  H   ASP A  75      24.167   0.241  17.293  1.00  5.17           H  
ATOM   1058  HA  ASP A  75      26.350  -0.177  15.318  1.00  5.17           H  
ATOM   1059 1HB  ASP A  75      27.811   0.954  16.952  1.00  5.17           H  
ATOM   1060 2HB  ASP A  75      26.526   1.957  16.313  1.00  5.17           H  
ATOM   1061  N   GLY A  76      26.091  -1.701  18.233  1.00  5.46           N  
ATOM   1062  CA  GLY A  76      26.476  -2.908  18.959  1.00  5.46           C  
ATOM   1063  C   GLY A  76      27.860  -2.754  19.588  1.00  5.46           C  
ATOM   1064  O   GLY A  76      28.518  -3.739  19.946  1.00  5.46           O  
ATOM   1065  H   GLY A  76      25.559  -0.971  18.694  1.00  5.46           H  
ATOM   1066 1HA  GLY A  76      25.738  -3.103  19.736  1.00  5.46           H  
ATOM   1067 2HA  GLY A  76      26.466  -3.764  18.290  1.00  5.46           H  
ATOM   1068  N   GLY A  77      28.320  -1.514  19.693  1.00  5.80           N  
ATOM   1069  CA  GLY A  77      29.634  -1.249  20.248  1.00  5.80           C  
ATOM   1070  C   GLY A  77      30.719  -1.926  19.419  1.00  5.80           C  
ATOM   1071  O   GLY A  77      30.791  -1.755  18.199  1.00  5.80           O  
ATOM   1072  H   GLY A  77      27.733  -0.741  19.392  1.00  5.80           H  
ATOM   1073 1HA  GLY A  77      29.805  -0.172  20.271  1.00  5.80           H  
ATOM   1074 2HA  GLY A  77      29.677  -1.602  21.278  1.00  5.80           H  
ATOM   1075  N   GLY A  78      31.528  -2.748  20.082  1.00  6.04           N  
ATOM   1076  CA  GLY A  78      32.640  -3.451  19.449  1.00  6.04           C  
ATOM   1077  C   GLY A  78      32.218  -4.601  18.532  1.00  6.04           C  
ATOM   1078  O   GLY A  78      33.071  -5.242  17.920  1.00  6.04           O  
ATOM   1079  H   GLY A  78      31.382  -2.867  21.074  1.00  6.04           H  
ATOM   1080 1HA  GLY A  78      33.228  -2.736  18.874  1.00  6.04           H  
ATOM   1081 2HA  GLY A  78      33.298  -3.839  20.225  1.00  6.04           H  
ATOM   1082  N   ARG A  79      30.913  -4.879  18.445  1.00  6.08           N  
ATOM   1083  CA  ARG A  79      30.423  -5.928  17.563  1.00  6.08           C  
ATOM   1084  C   ARG A  79      30.317  -5.455  16.102  1.00  6.08           C  
ATOM   1085  O   ARG A  79      30.180  -6.277  15.186  1.00  6.08           O  
ATOM   1086  CB  ARG A  79      29.090  -6.451  18.069  1.00  6.08           C  
ATOM   1087  CG  ARG A  79      29.207  -7.162  19.415  1.00  6.08           C  
ATOM   1088  CD  ARG A  79      27.901  -7.590  19.997  1.00  6.08           C  
ATOM   1089  NE  ARG A  79      27.066  -6.478  20.444  1.00  6.08           N  
ATOM   1090  CZ  ARG A  79      25.810  -6.638  20.929  1.00  6.08           C  
ATOM   1091  NH1 ARG A  79      25.290  -7.845  20.992  1.00  6.08           N  
ATOM   1092  NH2 ARG A  79      25.098  -5.603  21.346  1.00  6.08           N  
ATOM   1093  H   ARG A  79      30.234  -4.346  18.991  1.00  6.08           H  
ATOM   1094  HA  ARG A  79      31.134  -6.754  17.596  1.00  6.08           H  
ATOM   1095 1HB  ARG A  79      28.388  -5.626  18.173  1.00  6.08           H  
ATOM   1096 2HB  ARG A  79      28.671  -7.149  17.345  1.00  6.08           H  
ATOM   1097 1HG  ARG A  79      29.838  -8.042  19.303  1.00  6.08           H  
ATOM   1098 2HG  ARG A  79      29.674  -6.473  20.122  1.00  6.08           H  
ATOM   1099 1HD  ARG A  79      27.344  -8.145  19.245  1.00  6.08           H  
ATOM   1100 2HD  ARG A  79      28.089  -8.234  20.853  1.00  6.08           H  
ATOM   1101  HE  ARG A  79      27.462  -5.531  20.402  1.00  6.08           H  
ATOM   1102 1HH1 ARG A  79      25.827  -8.641  20.680  1.00  6.08           H  
ATOM   1103 2HH1 ARG A  79      24.357  -7.974  21.355  1.00  6.08           H  
ATOM   1104 1HH2 ARG A  79      25.485  -4.673  21.318  1.00  6.08           H  
ATOM   1105 2HH2 ARG A  79      24.167  -5.748  21.707  1.00  6.08           H  
ATOM   1106  N   LEU A  80      30.381  -4.139  15.885  1.00  5.85           N  
ATOM   1107  CA  LEU A  80      30.319  -3.565  14.543  1.00  5.85           C  
ATOM   1108  C   LEU A  80      31.559  -4.143  13.844  1.00  5.85           C  
ATOM   1109  O   LEU A  80      32.603  -4.227  14.483  1.00  5.85           O  
ATOM   1110  CB  LEU A  80      30.319  -2.025  14.641  1.00  5.85           C  
ATOM   1111  CG  LEU A  80      29.945  -1.229  13.377  1.00  5.85           C  
ATOM   1112  CD1 LEU A  80      28.476  -1.504  13.050  1.00  5.85           C  
ATOM   1113  CD2 LEU A  80      30.150   0.249  13.632  1.00  5.85           C  
ATOM   1114  H   LEU A  80      30.497  -3.501  16.677  1.00  5.85           H  
ATOM   1115  HA  LEU A  80      29.414  -3.895  14.045  1.00  5.85           H  
ATOM   1116 1HB  LEU A  80      29.618  -1.736  15.432  1.00  5.85           H  
ATOM   1117 2HB  LEU A  80      31.313  -1.706  14.951  1.00  5.85           H  
ATOM   1118  HG  LEU A  80      30.556  -1.531  12.546  1.00  5.85           H  
ATOM   1119 1HD1 LEU A  80      28.195  -0.943  12.176  1.00  5.85           H  
ATOM   1120 2HD1 LEU A  80      28.322  -2.560  12.870  1.00  5.85           H  
ATOM   1121 3HD1 LEU A  80      27.862  -1.197  13.887  1.00  5.85           H  
ATOM   1122 1HD2 LEU A  80      29.867   0.815  12.749  1.00  5.85           H  
ATOM   1123 2HD2 LEU A  80      29.527   0.556  14.474  1.00  5.85           H  
ATOM   1124 3HD2 LEU A  80      31.197   0.435  13.866  1.00  5.85           H  
ATOM   1125  N   LEU A  81      31.499  -4.619  12.587  1.00  5.42           N  
ATOM   1126  CA  LEU A  81      30.455  -4.484  11.568  1.00  5.42           C  
ATOM   1127  C   LEU A  81      29.335  -5.527  11.532  1.00  5.42           C  
ATOM   1128  O   LEU A  81      28.462  -5.443  10.657  1.00  5.42           O  
ATOM   1129  CB  LEU A  81      31.155  -4.546  10.209  1.00  5.42           C  
ATOM   1130  CG  LEU A  81      31.811  -3.266   9.716  1.00  5.42           C  
ATOM   1131  CD1 LEU A  81      32.845  -2.787  10.717  1.00  5.42           C  
ATOM   1132  CD2 LEU A  81      32.492  -3.557   8.390  1.00  5.42           C  
ATOM   1133  H   LEU A  81      32.334  -5.093  12.276  1.00  5.42           H  
ATOM   1134  HA  LEU A  81      30.002  -3.515  11.676  1.00  5.42           H  
ATOM   1135 1HB  LEU A  81      31.925  -5.317  10.253  1.00  5.42           H  
ATOM   1136 2HB  LEU A  81      30.421  -4.844   9.459  1.00  5.42           H  
ATOM   1137  HG  LEU A  81      31.062  -2.493   9.599  1.00  5.42           H  
ATOM   1138 1HD1 LEU A  81      33.315  -1.881  10.340  1.00  5.42           H  
ATOM   1139 2HD1 LEU A  81      32.382  -2.578  11.664  1.00  5.42           H  
ATOM   1140 3HD1 LEU A  81      33.603  -3.558  10.849  1.00  5.42           H  
ATOM   1141 1HD2 LEU A  81      32.974  -2.654   8.023  1.00  5.42           H  
ATOM   1142 2HD2 LEU A  81      33.243  -4.332   8.534  1.00  5.42           H  
ATOM   1143 3HD2 LEU A  81      31.751  -3.899   7.666  1.00  5.42           H  
ATOM   1144  N   LYS A  82      29.344  -6.511  12.433  1.00  4.93           N  
ATOM   1145  CA  LYS A  82      28.339  -7.577  12.360  1.00  4.93           C  
ATOM   1146  C   LYS A  82      26.936  -7.021  12.506  1.00  4.93           C  
ATOM   1147  O   LYS A  82      25.992  -7.492  11.860  1.00  4.93           O  
ATOM   1148  CB  LYS A  82      28.574  -8.634  13.433  1.00  4.93           C  
ATOM   1149  CG  LYS A  82      29.811  -9.488  13.216  1.00  4.93           C  
ATOM   1150  CD  LYS A  82      29.982 -10.500  14.339  1.00  4.93           C  
ATOM   1151  CE  LYS A  82      31.217 -11.363  14.133  1.00  4.93           C  
ATOM   1152  NZ  LYS A  82      31.411 -12.326  15.250  1.00  4.93           N  
ATOM   1153  H   LYS A  82      30.023  -6.510  13.195  1.00  4.93           H  
ATOM   1154  HA  LYS A  82      28.411  -8.052  11.380  1.00  4.93           H  
ATOM   1155 1HB  LYS A  82      28.661  -8.153  14.406  1.00  4.93           H  
ATOM   1156 2HB  LYS A  82      27.714  -9.298  13.476  1.00  4.93           H  
ATOM   1157 1HG  LYS A  82      29.732 -10.012  12.264  1.00  4.93           H  
ATOM   1158 2HG  LYS A  82      30.686  -8.838  13.187  1.00  4.93           H  
ATOM   1159 1HD  LYS A  82      30.072  -9.971  15.290  1.00  4.93           H  
ATOM   1160 2HD  LYS A  82      29.104 -11.143  14.384  1.00  4.93           H  
ATOM   1161 1HE  LYS A  82      31.116 -11.918  13.202  1.00  4.93           H  
ATOM   1162 2HE  LYS A  82      32.096 -10.720  14.066  1.00  4.93           H  
ATOM   1163 1HZ  LYS A  82      32.238 -12.879  15.078  1.00  4.93           H  
ATOM   1164 2HZ  LYS A  82      31.519 -11.820  16.118  1.00  4.93           H  
ATOM   1165 3HZ  LYS A  82      30.607 -12.934  15.313  1.00  4.93           H  
ATOM   1166  N   THR A  83      26.812  -5.985  13.331  1.00  4.47           N  
ATOM   1167  CA  THR A  83      25.532  -5.358  13.580  1.00  4.47           C  
ATOM   1168  C   THR A  83      24.988  -4.782  12.289  1.00  4.47           C  
ATOM   1169  O   THR A  83      23.823  -4.985  11.970  1.00  4.47           O  
ATOM   1170  CB  THR A  83      25.656  -4.216  14.594  1.00  4.47           C  
ATOM   1171  OG1 THR A  83      26.159  -4.707  15.830  1.00  4.47           O  
ATOM   1172  CG2 THR A  83      24.302  -3.581  14.827  1.00  4.47           C  
ATOM   1173  H   THR A  83      27.633  -5.652  13.814  1.00  4.47           H  
ATOM   1174  HA  THR A  83      24.832  -6.105  13.953  1.00  4.47           H  
ATOM   1175  HB  THR A  83      26.344  -3.468  14.209  1.00  4.47           H  
ATOM   1176  HG1 THR A  83      26.663  -3.960  16.243  1.00  4.47           H  
ATOM   1177 1HG2 THR A  83      24.393  -2.778  15.538  1.00  4.47           H  
ATOM   1178 2HG2 THR A  83      23.941  -3.197  13.892  1.00  4.47           H  
ATOM   1179 3HG2 THR A  83      23.607  -4.322  15.214  1.00  4.47           H  
ATOM   1180  N   MET A  84      25.836  -4.088  11.520  1.00  4.09           N  
ATOM   1181  CA  MET A  84      25.371  -3.462  10.287  1.00  4.09           C  
ATOM   1182  C   MET A  84      24.880  -4.526   9.326  1.00  4.09           C  
ATOM   1183  O   MET A  84      23.865  -4.341   8.655  1.00  4.09           O  
ATOM   1184  CB  MET A  84      26.445  -2.594   9.645  1.00  4.09           C  
ATOM   1185  CG  MET A  84      25.913  -1.753   8.494  1.00  4.09           C  
ATOM   1186  SD  MET A  84      27.108  -0.633   7.816  1.00  4.09           S  
ATOM   1187  CE  MET A  84      27.534   0.240   9.306  1.00  4.09           C  
ATOM   1188  H   MET A  84      26.799  -3.988  11.806  1.00  4.09           H  
ATOM   1189  HA  MET A  84      24.529  -2.820  10.523  1.00  4.09           H  
ATOM   1190 1HB  MET A  84      26.860  -1.925  10.387  1.00  4.09           H  
ATOM   1191 2HB  MET A  84      27.258  -3.227   9.274  1.00  4.09           H  
ATOM   1192 1HG  MET A  84      25.564  -2.410   7.697  1.00  4.09           H  
ATOM   1193 2HG  MET A  84      25.079  -1.176   8.841  1.00  4.09           H  
ATOM   1194 1HE  MET A  84      28.277   1.003   9.088  1.00  4.09           H  
ATOM   1195 2HE  MET A  84      26.640   0.700   9.730  1.00  4.09           H  
ATOM   1196 3HE  MET A  84      27.945  -0.462  10.013  1.00  4.09           H  
ATOM   1197  N   GLY A  85      25.587  -5.654   9.278  1.00  3.80           N  
ATOM   1198  CA  GLY A  85      25.181  -6.765   8.428  1.00  3.80           C  
ATOM   1199  C   GLY A  85      23.756  -7.199   8.783  1.00  3.80           C  
ATOM   1200  O   GLY A  85      22.876  -7.279   7.920  1.00  3.80           O  
ATOM   1201  H   GLY A  85      26.433  -5.735   9.846  1.00  3.80           H  
ATOM   1202 1HA  GLY A  85      25.234  -6.466   7.381  1.00  3.80           H  
ATOM   1203 2HA  GLY A  85      25.868  -7.598   8.572  1.00  3.80           H  
ATOM   1204  N   LYS A  86      23.526  -7.473  10.068  1.00  3.59           N  
ATOM   1205  CA  LYS A  86      22.205  -7.902  10.516  1.00  3.59           C  
ATOM   1206  C   LYS A  86      21.150  -6.822  10.271  1.00  3.59           C  
ATOM   1207  O   LYS A  86      20.007  -7.122   9.889  1.00  3.59           O  
ATOM   1208  CB  LYS A  86      22.254  -8.251  11.999  1.00  3.59           C  
ATOM   1209  CG  LYS A  86      23.036  -9.522  12.302  1.00  3.59           C  
ATOM   1210  CD  LYS A  86      23.086  -9.813  13.789  1.00  3.59           C  
ATOM   1211  CE  LYS A  86      23.879 -11.082  14.075  1.00  3.59           C  
ATOM   1212  NZ  LYS A  86      23.945 -11.380  15.531  1.00  3.59           N  
ATOM   1213  H   LYS A  86      24.295  -7.387  10.738  1.00  3.59           H  
ATOM   1214  HA  LYS A  86      21.919  -8.790   9.950  1.00  3.59           H  
ATOM   1215 1HB  LYS A  86      22.726  -7.429  12.547  1.00  3.59           H  
ATOM   1216 2HB  LYS A  86      21.243  -8.366  12.384  1.00  3.59           H  
ATOM   1217 1HG  LYS A  86      22.577 -10.364  11.784  1.00  3.59           H  
ATOM   1218 2HG  LYS A  86      24.056  -9.401  11.933  1.00  3.59           H  
ATOM   1219 1HD  LYS A  86      23.567  -8.973  14.298  1.00  3.59           H  
ATOM   1220 2HD  LYS A  86      22.075  -9.924  14.178  1.00  3.59           H  
ATOM   1221 1HE  LYS A  86      23.408 -11.920  13.563  1.00  3.59           H  
ATOM   1222 2HE  LYS A  86      24.895 -10.961  13.693  1.00  3.59           H  
ATOM   1223 1HZ  LYS A  86      24.477 -12.226  15.678  1.00  3.59           H  
ATOM   1224 2HZ  LYS A  86      24.392 -10.613  16.012  1.00  3.59           H  
ATOM   1225 3HZ  LYS A  86      23.010 -11.504  15.890  1.00  3.59           H  
ATOM   1226  N   LEU A  87      21.522  -5.558  10.473  1.00  3.42           N  
ATOM   1227  CA  LEU A  87      20.575  -4.489  10.249  1.00  3.42           C  
ATOM   1228  C   LEU A  87      20.211  -4.424   8.795  1.00  3.42           C  
ATOM   1229  O   LEU A  87      19.047  -4.268   8.480  1.00  3.42           O  
ATOM   1230  CB  LEU A  87      21.132  -3.157  10.686  1.00  3.42           C  
ATOM   1231  CG  LEU A  87      21.306  -3.004  12.133  1.00  3.42           C  
ATOM   1232  CD1 LEU A  87      22.038  -1.786  12.370  1.00  3.42           C  
ATOM   1233  CD2 LEU A  87      19.969  -2.953  12.819  1.00  3.42           C  
ATOM   1234  H   LEU A  87      22.462  -5.346  10.803  1.00  3.42           H  
ATOM   1235  HA  LEU A  87      19.675  -4.697  10.825  1.00  3.42           H  
ATOM   1236 1HB  LEU A  87      22.099  -3.013  10.213  1.00  3.42           H  
ATOM   1237 2HB  LEU A  87      20.456  -2.380  10.349  1.00  3.42           H  
ATOM   1238  HG  LEU A  87      21.866  -3.830  12.520  1.00  3.42           H  
ATOM   1239 1HD1 LEU A  87      22.176  -1.709  13.406  1.00  3.42           H  
ATOM   1240 2HD1 LEU A  87      23.000  -1.818  11.879  1.00  3.42           H  
ATOM   1241 3HD1 LEU A  87      21.462  -0.956  12.000  1.00  3.42           H  
ATOM   1242 1HD2 LEU A  87      20.121  -2.833  13.889  1.00  3.42           H  
ATOM   1243 2HD2 LEU A  87      19.394  -2.106  12.436  1.00  3.42           H  
ATOM   1244 3HD2 LEU A  87      19.426  -3.876  12.631  1.00  3.42           H  
ATOM   1245  N   MET A  88      21.176  -4.623   7.904  1.00  3.28           N  
ATOM   1246  CA  MET A  88      20.910  -4.585   6.477  1.00  3.28           C  
ATOM   1247  C   MET A  88      19.801  -5.555   6.131  1.00  3.28           C  
ATOM   1248  O   MET A  88      18.875  -5.211   5.390  1.00  3.28           O  
ATOM   1249  CB  MET A  88      22.169  -4.930   5.711  1.00  3.28           C  
ATOM   1250  CG  MET A  88      22.037  -4.975   4.218  1.00  3.28           C  
ATOM   1251  SD  MET A  88      23.556  -5.563   3.475  1.00  3.28           S  
ATOM   1252  CE  MET A  88      23.525  -7.242   4.107  1.00  3.28           C  
ATOM   1253  H   MET A  88      22.134  -4.759   8.221  1.00  3.28           H  
ATOM   1254  HA  MET A  88      20.585  -3.586   6.204  1.00  3.28           H  
ATOM   1255 1HB  MET A  88      22.947  -4.225   5.977  1.00  3.28           H  
ATOM   1256 2HB  MET A  88      22.511  -5.902   6.013  1.00  3.28           H  
ATOM   1257 1HG  MET A  88      21.225  -5.648   3.940  1.00  3.28           H  
ATOM   1258 2HG  MET A  88      21.818  -3.982   3.826  1.00  3.28           H  
ATOM   1259 1HE  MET A  88      24.400  -7.783   3.749  1.00  3.28           H  
ATOM   1260 2HE  MET A  88      23.529  -7.219   5.204  1.00  3.28           H  
ATOM   1261 3HE  MET A  88      22.620  -7.746   3.764  1.00  3.28           H  
ATOM   1262  N   GLU A  89      19.865  -6.769   6.678  1.00  3.16           N  
ATOM   1263  CA  GLU A  89      18.800  -7.721   6.398  1.00  3.16           C  
ATOM   1264  C   GLU A  89      17.449  -7.204   6.928  1.00  3.16           C  
ATOM   1265  O   GLU A  89      16.420  -7.327   6.250  1.00  3.16           O  
ATOM   1266  CB  GLU A  89      19.133  -9.088   6.998  1.00  3.16           C  
ATOM   1267  CG  GLU A  89      20.301  -9.807   6.306  1.00  3.16           C  
ATOM   1268  CD  GLU A  89      20.629 -11.167   6.905  1.00  3.16           C  
ATOM   1269  OE1 GLU A  89      20.052 -11.525   7.907  1.00  3.16           O  
ATOM   1270  OE2 GLU A  89      21.456 -11.850   6.343  1.00  3.16           O  
ATOM   1271  H   GLU A  89      20.664  -7.013   7.272  1.00  3.16           H  
ATOM   1272  HA  GLU A  89      18.718  -7.833   5.316  1.00  3.16           H  
ATOM   1273 1HB  GLU A  89      19.395  -8.967   8.050  1.00  3.16           H  
ATOM   1274 2HB  GLU A  89      18.257  -9.734   6.949  1.00  3.16           H  
ATOM   1275 1HG  GLU A  89      20.061  -9.932   5.251  1.00  3.16           H  
ATOM   1276 2HG  GLU A  89      21.182  -9.163   6.375  1.00  3.16           H  
ATOM   1277  N   SER A  90      17.461  -6.570   8.112  1.00  3.03           N  
ATOM   1278  CA  SER A  90      16.232  -6.014   8.683  1.00  3.03           C  
ATOM   1279  C   SER A  90      15.705  -4.858   7.828  1.00  3.03           C  
ATOM   1280  O   SER A  90      14.501  -4.745   7.598  1.00  3.03           O  
ATOM   1281  CB  SER A  90      16.461  -5.534  10.106  1.00  3.03           C  
ATOM   1282  OG  SER A  90      16.768  -6.606  10.959  1.00  3.03           O  
ATOM   1283  H   SER A  90      18.339  -6.508   8.633  1.00  3.03           H  
ATOM   1284  HA  SER A  90      15.476  -6.798   8.701  1.00  3.03           H  
ATOM   1285 1HB  SER A  90      17.264  -4.807  10.125  1.00  3.03           H  
ATOM   1286 2HB  SER A  90      15.564  -5.030  10.460  1.00  3.03           H  
ATOM   1287  HG  SER A  90      17.624  -6.947  10.653  1.00  3.03           H  
ATOM   1288  N   ILE A  91      16.619  -4.022   7.333  1.00  2.91           N  
ATOM   1289  CA  ILE A  91      16.275  -2.873   6.515  1.00  2.91           C  
ATOM   1290  C   ILE A  91      15.628  -3.339   5.227  1.00  2.91           C  
ATOM   1291  O   ILE A  91      14.595  -2.802   4.811  1.00  2.91           O  
ATOM   1292  CB  ILE A  91      17.536  -2.047   6.177  1.00  2.91           C  
ATOM   1293  CG1 ILE A  91      18.170  -1.372   7.423  1.00  2.91           C  
ATOM   1294  CG2 ILE A  91      17.213  -1.049   5.232  1.00  2.91           C  
ATOM   1295  CD1 ILE A  91      17.295  -0.379   8.099  1.00  2.91           C  
ATOM   1296  H   ILE A  91      17.587  -4.190   7.559  1.00  2.91           H  
ATOM   1297  HA  ILE A  91      15.577  -2.252   7.056  1.00  2.91           H  
ATOM   1298  HB  ILE A  91      18.283  -2.704   5.746  1.00  2.91           H  
ATOM   1299 1HG1 ILE A  91      18.414  -2.103   8.142  1.00  2.91           H  
ATOM   1300 2HG1 ILE A  91      19.082  -0.872   7.111  1.00  2.91           H  
ATOM   1301 1HG2 ILE A  91      18.103  -0.496   4.972  1.00  2.91           H  
ATOM   1302 2HG2 ILE A  91      16.805  -1.502   4.349  1.00  2.91           H  
ATOM   1303 3HG2 ILE A  91      16.491  -0.408   5.695  1.00  2.91           H  
ATOM   1304 1HD1 ILE A  91      17.830   0.037   8.955  1.00  2.91           H  
ATOM   1305 2HD1 ILE A  91      17.036   0.420   7.404  1.00  2.91           H  
ATOM   1306 3HD1 ILE A  91      16.395  -0.870   8.441  1.00  2.91           H  
ATOM   1307  N   TYR A  92      16.195  -4.382   4.633  1.00  2.82           N  
ATOM   1308  CA  TYR A  92      15.648  -4.958   3.426  1.00  2.82           C  
ATOM   1309  C   TYR A  92      14.213  -5.396   3.694  1.00  2.82           C  
ATOM   1310  O   TYR A  92      13.299  -5.076   2.927  1.00  2.82           O  
ATOM   1311  CB  TYR A  92      16.498  -6.129   2.955  1.00  2.82           C  
ATOM   1312  CG  TYR A  92      16.019  -6.722   1.680  1.00  2.82           C  
ATOM   1313  CD1 TYR A  92      16.361  -6.107   0.483  1.00  2.82           C  
ATOM   1314  CD2 TYR A  92      15.230  -7.856   1.685  1.00  2.82           C  
ATOM   1315  CE1 TYR A  92      15.921  -6.633  -0.710  1.00  2.82           C  
ATOM   1316  CE2 TYR A  92      14.785  -8.379   0.493  1.00  2.82           C  
ATOM   1317  CZ  TYR A  92      15.128  -7.776  -0.702  1.00  2.82           C  
ATOM   1318  OH  TYR A  92      14.674  -8.302  -1.889  1.00  2.82           O  
ATOM   1319  H   TYR A  92      17.056  -4.771   5.019  1.00  2.82           H  
ATOM   1320  HA  TYR A  92      15.629  -4.206   2.650  1.00  2.82           H  
ATOM   1321 1HB  TYR A  92      17.532  -5.800   2.822  1.00  2.82           H  
ATOM   1322 2HB  TYR A  92      16.501  -6.907   3.714  1.00  2.82           H  
ATOM   1323  HD1 TYR A  92      16.980  -5.208   0.489  1.00  2.82           H  
ATOM   1324  HD2 TYR A  92      14.956  -8.327   2.629  1.00  2.82           H  
ATOM   1325  HE1 TYR A  92      16.185  -6.154  -1.651  1.00  2.82           H  
ATOM   1326  HE2 TYR A  92      14.154  -9.270   0.491  1.00  2.82           H  
ATOM   1327  HH  TYR A  92      13.953  -8.917  -1.702  1.00  2.82           H  
ATOM   1328  N   ALA A  93      14.014  -6.121   4.803  1.00  2.76           N  
ATOM   1329  CA  ALA A  93      12.691  -6.594   5.177  1.00  2.76           C  
ATOM   1330  C   ALA A  93      11.710  -5.430   5.383  1.00  2.76           C  
ATOM   1331  O   ALA A  93      10.538  -5.534   4.985  1.00  2.76           O  
ATOM   1332  CB  ALA A  93      12.789  -7.430   6.444  1.00  2.76           C  
ATOM   1333  H   ALA A  93      14.813  -6.370   5.390  1.00  2.76           H  
ATOM   1334  HA  ALA A  93      12.314  -7.217   4.367  1.00  2.76           H  
ATOM   1335 1HB  ALA A  93      11.805  -7.810   6.706  1.00  2.76           H  
ATOM   1336 2HB  ALA A  93      13.473  -8.261   6.273  1.00  2.76           H  
ATOM   1337 3HB  ALA A  93      13.165  -6.818   7.253  1.00  2.76           H  
ATOM   1338  N   LEU A  94      12.172  -4.299   5.947  1.00  2.75           N  
ATOM   1339  CA  LEU A  94      11.273  -3.158   6.131  1.00  2.75           C  
ATOM   1340  C   LEU A  94      10.798  -2.663   4.783  1.00  2.75           C  
ATOM   1341  O   LEU A  94       9.613  -2.373   4.587  1.00  2.75           O  
ATOM   1342  CB  LEU A  94      11.977  -1.953   6.793  1.00  2.75           C  
ATOM   1343  CG  LEU A  94      12.405  -2.067   8.243  1.00  2.75           C  
ATOM   1344  CD1 LEU A  94      13.249  -0.831   8.592  1.00  2.75           C  
ATOM   1345  CD2 LEU A  94      11.177  -2.171   9.131  1.00  2.75           C  
ATOM   1346  H   LEU A  94      13.137  -4.257   6.283  1.00  2.75           H  
ATOM   1347  HA  LEU A  94      10.415  -3.470   6.724  1.00  2.75           H  
ATOM   1348 1HB  LEU A  94      12.866  -1.722   6.216  1.00  2.75           H  
ATOM   1349 2HB  LEU A  94      11.309  -1.094   6.725  1.00  2.75           H  
ATOM   1350  HG  LEU A  94      13.022  -2.947   8.373  1.00  2.75           H  
ATOM   1351 1HD1 LEU A  94      13.590  -0.890   9.617  1.00  2.75           H  
ATOM   1352 2HD1 LEU A  94      14.101  -0.784   7.934  1.00  2.75           H  
ATOM   1353 3HD1 LEU A  94      12.662   0.056   8.458  1.00  2.75           H  
ATOM   1354 1HD2 LEU A  94      11.486  -2.251  10.171  1.00  2.75           H  
ATOM   1355 2HD2 LEU A  94      10.555  -1.291   9.006  1.00  2.75           H  
ATOM   1356 3HD2 LEU A  94      10.607  -3.057   8.854  1.00  2.75           H  
ATOM   1357  N   MET A  95      11.712  -2.630   3.817  1.00  2.82           N  
ATOM   1358  CA  MET A  95      11.331  -2.131   2.517  1.00  2.82           C  
ATOM   1359  C   MET A  95      10.331  -3.063   1.869  1.00  2.82           C  
ATOM   1360  O   MET A  95       9.263  -2.625   1.447  1.00  2.82           O  
ATOM   1361  CB  MET A  95      12.571  -1.955   1.649  1.00  2.82           C  
ATOM   1362  CG  MET A  95      13.455  -0.834   2.125  1.00  2.82           C  
ATOM   1363  SD  MET A  95      14.795  -0.422   1.019  1.00  2.82           S  
ATOM   1364  CE  MET A  95      15.875  -1.807   1.220  1.00  2.82           C  
ATOM   1365  H   MET A  95      12.680  -2.900   4.017  1.00  2.82           H  
ATOM   1366  HA  MET A  95      10.849  -1.173   2.640  1.00  2.82           H  
ATOM   1367 1HB  MET A  95      13.155  -2.875   1.648  1.00  2.82           H  
ATOM   1368 2HB  MET A  95      12.269  -1.748   0.617  1.00  2.82           H  
ATOM   1369 1HG  MET A  95      12.862   0.055   2.280  1.00  2.82           H  
ATOM   1370 2HG  MET A  95      13.877  -1.133   3.075  1.00  2.82           H  
ATOM   1371 1HE  MET A  95      16.756  -1.672   0.597  1.00  2.82           H  
ATOM   1372 2HE  MET A  95      16.171  -1.883   2.252  1.00  2.82           H  
ATOM   1373 3HE  MET A  95      15.352  -2.714   0.921  1.00  2.82           H  
ATOM   1374  N   ASP A  96      10.565  -4.375   1.917  1.00  2.97           N  
ATOM   1375  CA  ASP A  96       9.582  -5.266   1.306  1.00  2.97           C  
ATOM   1376  C   ASP A  96       8.210  -5.165   1.969  1.00  2.97           C  
ATOM   1377  O   ASP A  96       7.181  -5.139   1.286  1.00  2.97           O  
ATOM   1378  CB  ASP A  96      10.030  -6.731   1.361  1.00  2.97           C  
ATOM   1379  CG  ASP A  96      11.129  -7.110   0.376  1.00  2.97           C  
ATOM   1380  OD1 ASP A  96      11.402  -6.347  -0.523  1.00  2.97           O  
ATOM   1381  OD2 ASP A  96      11.654  -8.195   0.508  1.00  2.97           O  
ATOM   1382  H   ASP A  96      11.437  -4.728   2.323  1.00  2.97           H  
ATOM   1383  HA  ASP A  96       9.473  -4.980   0.259  1.00  2.97           H  
ATOM   1384 1HB  ASP A  96      10.393  -6.943   2.371  1.00  2.97           H  
ATOM   1385 2HB  ASP A  96       9.169  -7.373   1.188  1.00  2.97           H  
ATOM   1386  N   SER A  97       8.212  -5.048   3.299  1.00  3.19           N  
ATOM   1387  CA  SER A  97       7.005  -5.000   4.109  1.00  3.19           C  
ATOM   1388  C   SER A  97       6.119  -3.809   3.787  1.00  3.19           C  
ATOM   1389  O   SER A  97       4.891  -3.911   3.834  1.00  3.19           O  
ATOM   1390  CB  SER A  97       7.380  -4.941   5.575  1.00  3.19           C  
ATOM   1391  OG  SER A  97       8.045  -6.112   5.970  1.00  3.19           O  
ATOM   1392  H   SER A  97       9.107  -5.046   3.791  1.00  3.19           H  
ATOM   1393  HA  SER A  97       6.437  -5.911   3.922  1.00  3.19           H  
ATOM   1394 1HB  SER A  97       8.021  -4.079   5.752  1.00  3.19           H  
ATOM   1395 2HB  SER A  97       6.481  -4.808   6.171  1.00  3.19           H  
ATOM   1396  HG  SER A  97       8.911  -6.088   5.500  1.00  3.19           H  
ATOM   1397  N   ILE A  98       6.741  -2.674   3.501  1.00  3.46           N  
ATOM   1398  CA  ILE A  98       6.003  -1.455   3.230  1.00  3.46           C  
ATOM   1399  C   ILE A  98       5.740  -1.251   1.725  1.00  3.46           C  
ATOM   1400  O   ILE A  98       4.643  -0.813   1.344  1.00  3.46           O  
ATOM   1401  CB  ILE A  98       6.747  -0.261   3.813  1.00  3.46           C  
ATOM   1402  CG1 ILE A  98       6.881  -0.426   5.318  1.00  3.46           C  
ATOM   1403  CG2 ILE A  98       5.924   0.980   3.562  1.00  3.46           C  
ATOM   1404  CD1 ILE A  98       7.819   0.549   5.946  1.00  3.46           C  
ATOM   1405  H   ILE A  98       7.763  -2.653   3.516  1.00  3.46           H  
ATOM   1406  HA  ILE A  98       5.040  -1.522   3.730  1.00  3.46           H  
ATOM   1407  HB  ILE A  98       7.724  -0.189   3.368  1.00  3.46           H  
ATOM   1408 1HG1 ILE A  98       5.900  -0.305   5.771  1.00  3.46           H  
ATOM   1409 2HG1 ILE A  98       7.246  -1.432   5.536  1.00  3.46           H  
ATOM   1410 1HG2 ILE A  98       6.426   1.849   3.980  1.00  3.46           H  
ATOM   1411 2HG2 ILE A  98       5.799   1.105   2.509  1.00  3.46           H  
ATOM   1412 3HG2 ILE A  98       4.947   0.867   4.029  1.00  3.46           H  
ATOM   1413 1HD1 ILE A  98       7.849   0.359   7.015  1.00  3.46           H  
ATOM   1414 2HD1 ILE A  98       8.816   0.418   5.526  1.00  3.46           H  
ATOM   1415 3HD1 ILE A  98       7.476   1.563   5.762  1.00  3.46           H  
ATOM   1416  N   ASP A  99       6.746  -1.530   0.869  1.00  3.74           N  
ATOM   1417  CA  ASP A  99       6.634  -1.326  -0.581  1.00  3.74           C  
ATOM   1418  C   ASP A  99       5.513  -2.117  -1.260  1.00  3.74           C  
ATOM   1419  O   ASP A  99       4.887  -1.594  -2.184  1.00  3.74           O  
ATOM   1420  CB  ASP A  99       7.934  -1.705  -1.325  1.00  3.74           C  
ATOM   1421  CG  ASP A  99       9.138  -0.730  -1.184  1.00  3.74           C  
ATOM   1422  OD1 ASP A  99       8.960   0.363  -0.726  1.00  3.74           O  
ATOM   1423  OD2 ASP A  99      10.223  -1.104  -1.580  1.00  3.74           O  
ATOM   1424  H   ASP A  99       7.622  -1.899   1.229  1.00  3.74           H  
ATOM   1425  HA  ASP A  99       6.444  -0.270  -0.755  1.00  3.74           H  
ATOM   1426 1HB  ASP A  99       8.257  -2.687  -0.968  1.00  3.74           H  
ATOM   1427 2HB  ASP A  99       7.709  -1.815  -2.383  1.00  3.74           H  
ATOM   1428  N   ASN A 100       5.248  -3.363  -0.836  1.00  4.00           N  
ATOM   1429  CA  ASN A 100       4.192  -4.131  -1.504  1.00  4.00           C  
ATOM   1430  C   ASN A 100       3.728  -5.329  -0.676  1.00  4.00           C  
ATOM   1431  O   ASN A 100       2.525  -5.497  -0.457  1.00  4.00           O  
ATOM   1432  OXT ASN A 100       4.496  -6.283  -0.549  1.00  4.00           O  
ATOM   1433  CB  ASN A 100       4.657  -4.582  -2.886  1.00  4.00           C  
ATOM   1434  CG  ASN A 100       3.554  -5.179  -3.728  1.00  4.00           C  
ATOM   1435  OD1 ASN A 100       3.134  -6.326  -3.530  1.00  4.00           O  
ATOM   1436  ND2 ASN A 100       3.074  -4.407  -4.673  1.00  4.00           N  
ATOM   1437  H   ASN A 100       5.790  -3.791  -0.076  1.00  4.00           H  
ATOM   1438  HA  ASN A 100       3.327  -3.479  -1.634  1.00  4.00           H  
ATOM   1439 1HB  ASN A 100       5.086  -3.744  -3.433  1.00  4.00           H  
ATOM   1440 2HB  ASN A 100       5.446  -5.325  -2.768  1.00  4.00           H  
ATOM   1441 1HD2 ASN A 100       2.341  -4.736  -5.266  1.00  4.00           H  
ATOM   1442 2HD2 ASN A 100       3.441  -3.483  -4.798  1.00  4.00           H  
TER    1443
ENDMDL

REMARK ID 654320 MODEL 5 0055-7kv3
PFRMAT TS
TARGET 0055-7kv3
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   HIS A   1      -0.418   2.407  -0.253  1.00  4.88           N  
ATOM      2  CA  HIS A   1       0.870   1.733  -0.195  1.00  4.88           C  
ATOM      3  C   HIS A   1       1.996   2.753  -0.092  1.00  4.88           C  
ATOM      4  O   HIS A   1       2.759   2.953  -1.042  1.00  4.88           O  
ATOM      5  CB  HIS A   1       1.065   0.852  -1.441  1.00  4.88           C  
ATOM      6  CG  HIS A   1       0.082  -0.294  -1.545  1.00  4.88           C  
ATOM      7  ND1 HIS A   1       0.088  -1.334  -0.659  1.00  4.88           N  
ATOM      8  CD2 HIS A   1      -0.910  -0.559  -2.432  1.00  4.88           C  
ATOM      9  CE1 HIS A   1      -0.857  -2.202  -0.981  1.00  4.88           C  
ATOM     10  NE2 HIS A   1      -1.486  -1.754  -2.059  1.00  4.88           N  
ATOM     11 1H   HIS A   1      -0.945   2.197   0.582  1.00  4.88           H  
ATOM     12 2H   HIS A   1      -0.271   3.404  -0.323  1.00  4.88           H  
ATOM     13 3H   HIS A   1      -0.925   2.083  -1.063  1.00  4.88           H  
ATOM     14  HA  HIS A   1       0.910   1.098   0.687  1.00  4.88           H  
ATOM     15 1HB  HIS A   1       0.978   1.462  -2.339  1.00  4.88           H  
ATOM     16 2HB  HIS A   1       2.071   0.429  -1.429  1.00  4.88           H  
ATOM     17  HD1 HIS A   1       0.751  -1.404   0.106  1.00  4.88           H  
ATOM     18  HD2 HIS A   1      -1.281  -0.026  -3.307  1.00  4.88           H  
ATOM     19  HE1 HIS A   1      -1.002  -3.104  -0.388  1.00  4.88           H  
ATOM     20  N   SER A   2       2.101   3.431   1.052  1.00  4.23           N  
ATOM     21  CA  SER A   2       3.146   4.443   1.193  1.00  4.23           C  
ATOM     22  C   SER A   2       4.442   3.869   1.741  1.00  4.23           C  
ATOM     23  O   SER A   2       4.617   3.732   2.955  1.00  4.23           O  
ATOM     24  CB  SER A   2       2.676   5.559   2.102  1.00  4.23           C  
ATOM     25  OG  SER A   2       3.668   6.538   2.247  1.00  4.23           O  
ATOM     26  H   SER A   2       1.482   3.250   1.830  1.00  4.23           H  
ATOM     27  HA  SER A   2       3.353   4.865   0.208  1.00  4.23           H  
ATOM     28 1HB  SER A   2       1.774   6.009   1.687  1.00  4.23           H  
ATOM     29 2HB  SER A   2       2.420   5.151   3.078  1.00  4.23           H  
ATOM     30  HG  SER A   2       3.253   7.266   2.716  1.00  4.23           H  
ATOM     31  N   TYR A   3       5.379   3.631   0.832  1.00  3.56           N  
ATOM     32  CA  TYR A   3       6.680   3.033   1.119  1.00  3.56           C  
ATOM     33  C   TYR A   3       7.546   3.888   2.053  1.00  3.56           C  
ATOM     34  O   TYR A   3       8.492   3.402   2.672  1.00  3.56           O  
ATOM     35  CB  TYR A   3       7.418   2.776  -0.191  1.00  3.56           C  
ATOM     36  CG  TYR A   3       7.856   4.033  -0.904  1.00  3.56           C  
ATOM     37  CD1 TYR A   3       9.081   4.613  -0.610  1.00  3.56           C  
ATOM     38  CD2 TYR A   3       7.022   4.615  -1.848  1.00  3.56           C  
ATOM     39  CE1 TYR A   3       9.475   5.766  -1.258  1.00  3.56           C  
ATOM     40  CE2 TYR A   3       7.415   5.769  -2.497  1.00  3.56           C  
ATOM     41  CZ  TYR A   3       8.636   6.344  -2.205  1.00  3.56           C  
ATOM     42  OH  TYR A   3       9.026   7.495  -2.851  1.00  3.56           O  
ATOM     43  H   TYR A   3       5.139   3.810  -0.136  1.00  3.56           H  
ATOM     44  HA  TYR A   3       6.508   2.070   1.592  1.00  3.56           H  
ATOM     45 1HB  TYR A   3       8.302   2.166   0.009  1.00  3.56           H  
ATOM     46 2HB  TYR A   3       6.776   2.202  -0.860  1.00  3.56           H  
ATOM     47  HD1 TYR A   3       9.733   4.154   0.135  1.00  3.56           H  
ATOM     48  HD2 TYR A   3       6.056   4.160  -2.077  1.00  3.56           H  
ATOM     49  HE1 TYR A   3      10.437   6.219  -1.026  1.00  3.56           H  
ATOM     50  HE2 TYR A   3       6.761   6.227  -3.241  1.00  3.56           H  
ATOM     51  HH  TYR A   3       8.338   7.765  -3.464  1.00  3.56           H  
ATOM     52  N   GLY A   4       7.243   5.179   2.110  1.00  2.96           N  
ATOM     53  CA  GLY A   4       8.017   6.119   2.899  1.00  2.96           C  
ATOM     54  C   GLY A   4       7.539   6.328   4.340  1.00  2.96           C  
ATOM     55  O   GLY A   4       8.098   7.174   5.046  1.00  2.96           O  
ATOM     56  H   GLY A   4       6.443   5.509   1.589  1.00  2.96           H  
ATOM     57 1HA  GLY A   4       9.055   5.785   2.916  1.00  2.96           H  
ATOM     58 2HA  GLY A   4       8.018   7.079   2.385  1.00  2.96           H  
ATOM     59  N   GLY A   5       6.532   5.593   4.816  1.00  2.48           N  
ATOM     60  CA  GLY A   5       6.090   5.892   6.181  1.00  2.48           C  
ATOM     61  C   GLY A   5       7.214   5.563   7.192  1.00  2.48           C  
ATOM     62  O   GLY A   5       8.014   4.663   6.938  1.00  2.48           O  
ATOM     63  H   GLY A   5       6.057   4.893   4.235  1.00  2.48           H  
ATOM     64 1HA  GLY A   5       5.799   6.935   6.219  1.00  2.48           H  
ATOM     65 2HA  GLY A   5       5.204   5.299   6.409  1.00  2.48           H  
ATOM     66  N   PRO A   6       7.272   6.222   8.375  1.00  2.12           N  
ATOM     67  CA  PRO A   6       8.244   5.992   9.451  1.00  2.12           C  
ATOM     68  C   PRO A   6       8.393   4.532   9.853  1.00  2.12           C  
ATOM     69  O   PRO A   6       9.494   4.073  10.157  1.00  2.12           O  
ATOM     70  CB  PRO A   6       7.644   6.799  10.601  1.00  2.12           C  
ATOM     71  CG  PRO A   6       6.917   7.931   9.919  1.00  2.12           C  
ATOM     72  CD  PRO A   6       6.316   7.314   8.668  1.00  2.12           C  
ATOM     73  HA  PRO A   6       9.215   6.414   9.150  1.00  2.12           H  
ATOM     74 1HB  PRO A   6       6.983   6.160  11.207  1.00  2.12           H  
ATOM     75 2HB  PRO A   6       8.446   7.147  11.271  1.00  2.12           H  
ATOM     76 1HG  PRO A   6       6.157   8.353  10.595  1.00  2.12           H  
ATOM     77 2HG  PRO A   6       7.623   8.743   9.689  1.00  2.12           H  
ATOM     78 1HD  PRO A   6       5.304   6.925   8.853  1.00  2.12           H  
ATOM     79 2HD  PRO A   6       6.342   8.093   7.897  1.00  2.12           H  
ATOM     80  N   LEU A   7       7.291   3.777   9.797  1.00  1.89           N  
ATOM     81  CA  LEU A   7       7.318   2.356  10.129  1.00  1.89           C  
ATOM     82  C   LEU A   7       8.227   1.607   9.172  1.00  1.89           C  
ATOM     83  O   LEU A   7       8.850   0.607   9.521  1.00  1.89           O  
ATOM     84  CB  LEU A   7       5.925   1.733  10.056  1.00  1.89           C  
ATOM     85  CG  LEU A   7       5.833   0.264  10.548  1.00  1.89           C  
ATOM     86  CD1 LEU A   7       6.244   0.197  12.050  1.00  1.89           C  
ATOM     87  CD2 LEU A   7       4.405  -0.265  10.311  1.00  1.89           C  
ATOM     88  H   LEU A   7       6.411   4.196   9.537  1.00  1.89           H  
ATOM     89  HA  LEU A   7       7.704   2.243  11.142  1.00  1.89           H  
ATOM     90 1HB  LEU A   7       5.243   2.331  10.656  1.00  1.89           H  
ATOM     91 2HB  LEU A   7       5.589   1.757   9.018  1.00  1.89           H  
ATOM     92  HG  LEU A   7       6.537  -0.352   9.985  1.00  1.89           H  
ATOM     93 1HD1 LEU A   7       6.197  -0.831  12.403  1.00  1.89           H  
ATOM     94 2HD1 LEU A   7       7.264   0.570  12.167  1.00  1.89           H  
ATOM     95 3HD1 LEU A   7       5.574   0.807  12.643  1.00  1.89           H  
ATOM     96 1HD2 LEU A   7       4.324  -1.290  10.645  1.00  1.89           H  
ATOM     97 2HD2 LEU A   7       3.701   0.335  10.854  1.00  1.89           H  
ATOM     98 3HD2 LEU A   7       4.175  -0.215   9.244  1.00  1.89           H  
ATOM     99  N   LEU A   8       8.259   2.063   7.933  1.00  1.74           N  
ATOM    100  CA  LEU A   8       8.997   1.387   6.907  1.00  1.74           C  
ATOM    101  C   LEU A   8      10.420   1.886   6.914  1.00  1.74           C  
ATOM    102  O   LEU A   8      11.355   1.134   6.656  1.00  1.74           O  
ATOM    103  CB  LEU A   8       8.313   1.645   5.592  1.00  1.74           C  
ATOM    104  CG  LEU A   8       6.906   1.157   5.605  1.00  1.74           C  
ATOM    105  CD1 LEU A   8       6.320   1.499   4.355  1.00  1.74           C  
ATOM    106  CD2 LEU A   8       6.876  -0.318   5.854  1.00  1.74           C  
ATOM    107  H   LEU A   8       7.788   2.927   7.689  1.00  1.74           H  
ATOM    108  HA  LEU A   8       8.981   0.323   7.106  1.00  1.74           H  
ATOM    109 1HB  LEU A   8       8.309   2.716   5.384  1.00  1.74           H  
ATOM    110 2HB  LEU A   8       8.852   1.135   4.790  1.00  1.74           H  
ATOM    111  HG  LEU A   8       6.348   1.669   6.389  1.00  1.74           H  
ATOM    112 1HD1 LEU A   8       5.328   1.191   4.340  1.00  1.74           H  
ATOM    113 2HD1 LEU A   8       6.372   2.568   4.238  1.00  1.74           H  
ATOM    114 3HD1 LEU A   8       6.873   1.004   3.557  1.00  1.74           H  
ATOM    115 1HD2 LEU A   8       5.851  -0.681   5.853  1.00  1.74           H  
ATOM    116 2HD2 LEU A   8       7.428  -0.772   5.052  1.00  1.74           H  
ATOM    117 3HD2 LEU A   8       7.340  -0.550   6.815  1.00  1.74           H  
ATOM    118  N   GLN A   9      10.603   3.154   7.264  1.00  1.66           N  
ATOM    119  CA  GLN A   9      11.959   3.668   7.300  1.00  1.66           C  
ATOM    120  C   GLN A   9      12.723   2.933   8.401  1.00  1.66           C  
ATOM    121  O   GLN A   9      13.855   2.472   8.204  1.00  1.66           O  
ATOM    122  CB  GLN A   9      11.958   5.168   7.598  1.00  1.66           C  
ATOM    123  CG  GLN A   9      11.375   6.049   6.490  1.00  1.66           C  
ATOM    124  CD  GLN A   9      11.340   7.523   6.892  1.00  1.66           C  
ATOM    125  OE1 GLN A   9      12.201   7.984   7.656  1.00  1.66           O  
ATOM    126  NE2 GLN A   9      10.360   8.269   6.391  1.00  1.66           N  
ATOM    127  H   GLN A   9       9.795   3.750   7.447  1.00  1.66           H  
ATOM    128  HA  GLN A   9      12.444   3.474   6.342  1.00  1.66           H  
ATOM    129 1HB  GLN A   9      11.380   5.349   8.504  1.00  1.66           H  
ATOM    130 2HB  GLN A   9      12.975   5.497   7.792  1.00  1.66           H  
ATOM    131 1HG  GLN A   9      11.981   5.946   5.592  1.00  1.66           H  
ATOM    132 2HG  GLN A   9      10.347   5.728   6.288  1.00  1.66           H  
ATOM    133 1HE2 GLN A   9      10.297   9.237   6.626  1.00  1.66           H  
ATOM    134 2HE2 GLN A   9       9.653   7.859   5.769  1.00  1.66           H  
ATOM    135  N   ILE A  10      12.071   2.767   9.557  1.00  1.62           N  
ATOM    136  CA  ILE A  10      12.712   2.072  10.651  1.00  1.62           C  
ATOM    137  C   ILE A  10      12.836   0.589  10.312  1.00  1.62           C  
ATOM    138  O   ILE A  10      13.829  -0.038  10.671  1.00  1.62           O  
ATOM    139  CB  ILE A  10      11.937   2.283  11.965  1.00  1.62           C  
ATOM    140  CG1 ILE A  10      12.805   1.946  13.183  1.00  1.62           C  
ATOM    141  CG2 ILE A  10      10.700   1.447  11.997  1.00  1.62           C  
ATOM    142  CD1 ILE A  10      13.963   2.867  13.380  1.00  1.62           C  
ATOM    143  H   ILE A  10      11.135   3.156   9.685  1.00  1.62           H  
ATOM    144  HA  ILE A  10      13.712   2.481  10.781  1.00  1.62           H  
ATOM    145  HB  ILE A  10      11.650   3.326  12.036  1.00  1.62           H  
ATOM    146 1HG1 ILE A  10      12.185   1.989  14.073  1.00  1.62           H  
ATOM    147 2HG1 ILE A  10      13.201   0.945  13.077  1.00  1.62           H  
ATOM    148 1HG2 ILE A  10      10.161   1.626  12.895  1.00  1.62           H  
ATOM    149 2HG2 ILE A  10      10.107   1.728  11.176  1.00  1.62           H  
ATOM    150 3HG2 ILE A  10      10.937   0.396  11.945  1.00  1.62           H  
ATOM    151 1HD1 ILE A  10      14.519   2.567  14.272  1.00  1.62           H  
ATOM    152 2HD1 ILE A  10      14.617   2.827  12.510  1.00  1.62           H  
ATOM    153 3HD1 ILE A  10      13.598   3.883  13.515  1.00  1.62           H  
ATOM    154  N   ALA A  11      11.859   0.026   9.576  1.00  1.61           N  
ATOM    155  CA  ALA A  11      11.926  -1.366   9.178  1.00  1.61           C  
ATOM    156  C   ALA A  11      13.132  -1.644   8.292  1.00  1.61           C  
ATOM    157  O   ALA A  11      13.823  -2.657   8.466  1.00  1.61           O  
ATOM    158  CB  ALA A  11      10.660  -1.756   8.448  1.00  1.61           C  
ATOM    159  H   ALA A  11      11.025   0.556   9.322  1.00  1.61           H  
ATOM    160  HA  ALA A  11      12.029  -1.957  10.083  1.00  1.61           H  
ATOM    161 1HB  ALA A  11      10.701  -2.784   8.164  1.00  1.61           H  
ATOM    162 2HB  ALA A  11       9.796  -1.591   9.080  1.00  1.61           H  
ATOM    163 3HB  ALA A  11      10.583  -1.158   7.560  1.00  1.61           H  
ATOM    164  N   ASP A  12      13.427  -0.723   7.360  1.00  1.62           N  
ATOM    165  CA  ASP A  12      14.595  -0.910   6.511  1.00  1.62           C  
ATOM    166  C   ASP A  12      15.855  -0.914   7.359  1.00  1.62           C  
ATOM    167  O   ASP A  12      16.714  -1.787   7.213  1.00  1.62           O  
ATOM    168  CB  ASP A  12      14.737   0.222   5.469  1.00  1.62           C  
ATOM    169  CG  ASP A  12      13.774   0.207   4.252  1.00  1.62           C  
ATOM    170  OD1 ASP A  12      13.148  -0.782   3.998  1.00  1.62           O  
ATOM    171  OD2 ASP A  12      13.716   1.211   3.572  1.00  1.62           O  
ATOM    172  H   ASP A  12      12.818   0.086   7.229  1.00  1.62           H  
ATOM    173  HA  ASP A  12      14.510  -1.868   5.999  1.00  1.62           H  
ATOM    174 1HB  ASP A  12      14.592   1.177   5.986  1.00  1.62           H  
ATOM    175 2HB  ASP A  12      15.759   0.223   5.093  1.00  1.62           H  
ATOM    176  N   ASN A  13      15.926   0.014   8.318  1.00  1.66           N  
ATOM    177  CA  ASN A  13      17.112   0.114   9.153  1.00  1.66           C  
ATOM    178  C   ASN A  13      17.270  -1.114  10.044  1.00  1.66           C  
ATOM    179  O   ASN A  13      18.367  -1.670  10.165  1.00  1.66           O  
ATOM    180  CB  ASN A  13      17.036   1.374   9.996  1.00  1.66           C  
ATOM    181  CG  ASN A  13      17.229   2.631   9.207  1.00  1.66           C  
ATOM    182  OD1 ASN A  13      17.776   2.625   8.097  1.00  1.66           O  
ATOM    183  ND2 ASN A  13      16.789   3.732   9.765  1.00  1.66           N  
ATOM    184  H   ASN A  13      15.172   0.700   8.416  1.00  1.66           H  
ATOM    185  HA  ASN A  13      17.989   0.166   8.506  1.00  1.66           H  
ATOM    186 1HB  ASN A  13      16.068   1.415  10.496  1.00  1.66           H  
ATOM    187 2HB  ASN A  13      17.801   1.335  10.767  1.00  1.66           H  
ATOM    188 1HD2 ASN A  13      16.885   4.605   9.289  1.00  1.66           H  
ATOM    189 2HD2 ASN A  13      16.352   3.695  10.661  1.00  1.66           H  
ATOM    190  N   ALA A  14      16.159  -1.563  10.629  1.00  1.72           N  
ATOM    191  CA  ALA A  14      16.146  -2.719  11.509  1.00  1.72           C  
ATOM    192  C   ALA A  14      16.582  -3.968  10.784  1.00  1.72           C  
ATOM    193  O   ALA A  14      17.327  -4.785  11.333  1.00  1.72           O  
ATOM    194  CB  ALA A  14      14.755  -2.921  12.065  1.00  1.72           C  
ATOM    195  H   ALA A  14      15.287  -1.062  10.480  1.00  1.72           H  
ATOM    196  HA  ALA A  14      16.848  -2.539  12.323  1.00  1.72           H  
ATOM    197 1HB  ALA A  14      14.757  -3.760  12.723  1.00  1.72           H  
ATOM    198 2HB  ALA A  14      14.436  -2.035  12.606  1.00  1.72           H  
ATOM    199 3HB  ALA A  14      14.071  -3.101  11.245  1.00  1.72           H  
ATOM    200  N   SER A  15      16.132  -4.108   9.535  1.00  1.80           N  
ATOM    201  CA  SER A  15      16.452  -5.274   8.743  1.00  1.80           C  
ATOM    202  C   SER A  15      17.930  -5.283   8.386  1.00  1.80           C  
ATOM    203  O   SER A  15      18.611  -6.302   8.546  1.00  1.80           O  
ATOM    204  CB  SER A  15      15.621  -5.254   7.479  1.00  1.80           C  
ATOM    205  OG  SER A  15      14.262  -5.328   7.791  1.00  1.80           O  
ATOM    206  H   SER A  15      15.510  -3.404   9.134  1.00  1.80           H  
ATOM    207  HA  SER A  15      16.221  -6.167   9.322  1.00  1.80           H  
ATOM    208 1HB  SER A  15      15.819  -4.336   6.921  1.00  1.80           H  
ATOM    209 2HB  SER A  15      15.901  -6.093   6.848  1.00  1.80           H  
ATOM    210  HG  SER A  15      14.034  -4.424   8.123  1.00  1.80           H  
ATOM    211  N   ASP A  16      18.458  -4.128   7.957  1.00  1.89           N  
ATOM    212  CA  ASP A  16      19.866  -4.085   7.593  1.00  1.89           C  
ATOM    213  C   ASP A  16      20.745  -4.391   8.794  1.00  1.89           C  
ATOM    214  O   ASP A  16      21.702  -5.160   8.689  1.00  1.89           O  
ATOM    215  CB  ASP A  16      20.248  -2.718   7.015  1.00  1.89           C  
ATOM    216  CG  ASP A  16      19.705  -2.460   5.594  1.00  1.89           C  
ATOM    217  OD1 ASP A  16      19.238  -3.387   4.969  1.00  1.89           O  
ATOM    218  OD2 ASP A  16      19.812  -1.343   5.134  1.00  1.89           O  
ATOM    219  H   ASP A  16      17.873  -3.297   7.848  1.00  1.89           H  
ATOM    220  HA  ASP A  16      20.050  -4.845   6.835  1.00  1.89           H  
ATOM    221 1HB  ASP A  16      19.854  -1.937   7.676  1.00  1.89           H  
ATOM    222 2HB  ASP A  16      21.331  -2.618   7.005  1.00  1.89           H  
ATOM    223  N   LEU A  17      20.394  -3.845   9.953  1.00  1.99           N  
ATOM    224  CA  LEU A  17      21.182  -4.107  11.138  1.00  1.99           C  
ATOM    225  C   LEU A  17      21.073  -5.541  11.617  1.00  1.99           C  
ATOM    226  O   LEU A  17      22.072  -6.122  12.048  1.00  1.99           O  
ATOM    227  CB  LEU A  17      20.809  -3.128  12.226  1.00  1.99           C  
ATOM    228  CG  LEU A  17      21.275  -1.714  11.948  1.00  1.99           C  
ATOM    229  CD1 LEU A  17      20.691  -0.812  12.937  1.00  1.99           C  
ATOM    230  CD2 LEU A  17      22.800  -1.678  12.019  1.00  1.99           C  
ATOM    231  H   LEU A  17      19.591  -3.215  10.006  1.00  1.99           H  
ATOM    232  HA  LEU A  17      22.221  -3.919  10.886  1.00  1.99           H  
ATOM    233 1HB  LEU A  17      19.721  -3.116  12.335  1.00  1.99           H  
ATOM    234 2HB  LEU A  17      21.261  -3.455  13.153  1.00  1.99           H  
ATOM    235  HG  LEU A  17      20.940  -1.399  10.957  1.00  1.99           H  
ATOM    236 1HD1 LEU A  17      21.020   0.206  12.744  1.00  1.99           H  
ATOM    237 2HD1 LEU A  17      19.617  -0.877  12.843  1.00  1.99           H  
ATOM    238 3HD1 LEU A  17      20.992  -1.105  13.923  1.00  1.99           H  
ATOM    239 1HD2 LEU A  17      23.151  -0.664  11.827  1.00  1.99           H  
ATOM    240 2HD2 LEU A  17      23.123  -1.994  13.007  1.00  1.99           H  
ATOM    241 3HD2 LEU A  17      23.211  -2.353  11.273  1.00  1.99           H  
ATOM    242  N   ALA A  18      19.887  -6.144  11.529  1.00  2.09           N  
ATOM    243  CA  ALA A  18      19.756  -7.534  11.935  1.00  2.09           C  
ATOM    244  C   ALA A  18      20.659  -8.405  11.069  1.00  2.09           C  
ATOM    245  O   ALA A  18      21.305  -9.337  11.563  1.00  2.09           O  
ATOM    246  CB  ALA A  18      18.316  -7.984  11.820  1.00  2.09           C  
ATOM    247  H   ALA A  18      19.063  -5.639  11.199  1.00  2.09           H  
ATOM    248  HA  ALA A  18      20.084  -7.623  12.968  1.00  2.09           H  
ATOM    249 1HB  ALA A  18      18.224  -9.022  12.134  1.00  2.09           H  
ATOM    250 2HB  ALA A  18      17.691  -7.355  12.450  1.00  2.09           H  
ATOM    251 3HB  ALA A  18      18.001  -7.882  10.783  1.00  2.09           H  
ATOM    252  N   ASN A  19      20.736  -8.075   9.776  1.00  2.17           N  
ATOM    253  CA  ASN A  19      21.571  -8.819   8.849  1.00  2.17           C  
ATOM    254  C   ASN A  19      23.056  -8.566   9.113  1.00  2.17           C  
ATOM    255  O   ASN A  19      23.867  -9.499   9.074  1.00  2.17           O  
ATOM    256  CB  ASN A  19      21.193  -8.462   7.428  1.00  2.17           C  
ATOM    257  CG  ASN A  19      19.863  -9.053   7.023  1.00  2.17           C  
ATOM    258  OD1 ASN A  19      19.391 -10.046   7.592  1.00  2.17           O  
ATOM    259  ND2 ASN A  19      19.242  -8.454   6.042  1.00  2.17           N  
ATOM    260  H   ASN A  19      20.168  -7.304   9.417  1.00  2.17           H  
ATOM    261  HA  ASN A  19      21.390  -9.883   9.001  1.00  2.17           H  
ATOM    262 1HB  ASN A  19      21.136  -7.375   7.334  1.00  2.17           H  
ATOM    263 2HB  ASN A  19      21.965  -8.811   6.744  1.00  2.17           H  
ATOM    264 1HD2 ASN A  19      18.357  -8.795   5.730  1.00  2.17           H  
ATOM    265 2HD2 ASN A  19      19.651  -7.651   5.610  1.00  2.17           H  
ATOM    266  N   ASN A  20      23.414  -7.316   9.439  1.00  2.24           N  
ATOM    267  CA  ASN A  20      24.806  -6.989   9.725  1.00  2.24           C  
ATOM    268  C   ASN A  20      25.263  -7.734  10.969  1.00  2.24           C  
ATOM    269  O   ASN A  20      26.381  -8.257  11.007  1.00  2.24           O  
ATOM    270  CB  ASN A  20      24.987  -5.495   9.915  1.00  2.24           C  
ATOM    271  CG  ASN A  20      24.875  -4.714   8.624  1.00  2.24           C  
ATOM    272  OD1 ASN A  20      25.025  -5.259   7.523  1.00  2.24           O  
ATOM    273  ND2 ASN A  20      24.618  -3.436   8.744  1.00  2.24           N  
ATOM    274  H   ASN A  20      22.715  -6.574   9.441  1.00  2.24           H  
ATOM    275  HA  ASN A  20      25.425  -7.322   8.892  1.00  2.24           H  
ATOM    276 1HB  ASN A  20      24.238  -5.133  10.613  1.00  2.24           H  
ATOM    277 2HB  ASN A  20      25.963  -5.305  10.359  1.00  2.24           H  
ATOM    278 1HD2 ASN A  20      24.533  -2.866   7.928  1.00  2.24           H  
ATOM    279 2HD2 ASN A  20      24.511  -3.033   9.649  1.00  2.24           H  
ATOM    280  N   LEU A  21      24.371  -7.835  11.961  1.00  2.30           N  
ATOM    281  CA  LEU A  21      24.666  -8.556  13.182  1.00  2.30           C  
ATOM    282  C   LEU A  21      24.868 -10.013  12.867  1.00  2.30           C  
ATOM    283  O   LEU A  21      25.862 -10.599  13.291  1.00  2.30           O  
ATOM    284  CB  LEU A  21      23.576  -8.388  14.245  1.00  2.30           C  
ATOM    285  CG  LEU A  21      23.893  -9.105  15.581  1.00  2.30           C  
ATOM    286  CD1 LEU A  21      23.392 -10.529  15.561  1.00  2.30           C  
ATOM    287  CD2 LEU A  21      25.410  -9.142  15.754  1.00  2.30           C  
ATOM    288  H   LEU A  21      23.468  -7.367  11.872  1.00  2.30           H  
ATOM    289  HA  LEU A  21      25.594  -8.165  13.594  1.00  2.30           H  
ATOM    290 1HB  LEU A  21      23.443  -7.324  14.449  1.00  2.30           H  
ATOM    291 2HB  LEU A  21      22.636  -8.783  13.856  1.00  2.30           H  
ATOM    292  HG  LEU A  21      23.419  -8.579  16.401  1.00  2.30           H  
ATOM    293 1HD1 LEU A  21      23.639 -11.010  16.505  1.00  2.30           H  
ATOM    294 2HD1 LEU A  21      22.311 -10.532  15.418  1.00  2.30           H  
ATOM    295 3HD1 LEU A  21      23.862 -11.073  14.756  1.00  2.30           H  
ATOM    296 1HD2 LEU A  21      25.664  -9.649  16.675  1.00  2.30           H  
ATOM    297 2HD2 LEU A  21      25.857  -9.679  14.925  1.00  2.30           H  
ATOM    298 3HD2 LEU A  21      25.801  -8.140  15.774  1.00  2.30           H  
ATOM    299  N   GLY A  22      23.935 -10.605  12.123  1.00  2.35           N  
ATOM    300  CA  GLY A  22      24.050 -12.001  11.761  1.00  2.35           C  
ATOM    301  C   GLY A  22      25.420 -12.268  11.153  1.00  2.35           C  
ATOM    302  O   GLY A  22      26.149 -13.157  11.607  1.00  2.35           O  
ATOM    303  H   GLY A  22      23.119 -10.077  11.809  1.00  2.35           H  
ATOM    304 1HA  GLY A  22      23.900 -12.625  12.641  1.00  2.35           H  
ATOM    305 2HA  GLY A  22      23.270 -12.251  11.041  1.00  2.35           H  
ATOM    306  N   ASN A  23      25.784 -11.496  10.129  1.00  2.41           N  
ATOM    307  CA  ASN A  23      27.059 -11.704   9.460  1.00  2.41           C  
ATOM    308  C   ASN A  23      28.274 -11.495  10.370  1.00  2.41           C  
ATOM    309  O   ASN A  23      29.208 -12.302  10.342  1.00  2.41           O  
ATOM    310  CB  ASN A  23      27.141 -10.797   8.252  1.00  2.41           C  
ATOM    311  CG  ASN A  23      26.247 -11.266   7.129  1.00  2.41           C  
ATOM    312  OD1 ASN A  23      25.841 -12.437   7.081  1.00  2.41           O  
ATOM    313  ND2 ASN A  23      25.932 -10.376   6.224  1.00  2.41           N  
ATOM    314  H   ASN A  23      25.152 -10.761   9.802  1.00  2.41           H  
ATOM    315  HA  ASN A  23      27.094 -12.736   9.116  1.00  2.41           H  
ATOM    316 1HB  ASN A  23      26.842  -9.784   8.543  1.00  2.41           H  
ATOM    317 2HB  ASN A  23      28.169 -10.749   7.898  1.00  2.41           H  
ATOM    318 1HD2 ASN A  23      25.341 -10.629   5.458  1.00  2.41           H  
ATOM    319 2HD2 ASN A  23      26.276  -9.440   6.303  1.00  2.41           H  
ATOM    320  N   ASN A  24      28.258 -10.466  11.221  1.00  2.48           N  
ATOM    321  CA  ASN A  24      29.400 -10.230  12.098  1.00  2.48           C  
ATOM    322  C   ASN A  24      29.499 -11.317  13.166  1.00  2.48           C  
ATOM    323  O   ASN A  24      30.593 -11.745  13.546  1.00  2.48           O  
ATOM    324  CB  ASN A  24      29.303  -8.857  12.709  1.00  2.48           C  
ATOM    325  CG  ASN A  24      29.586  -7.765  11.722  1.00  2.48           C  
ATOM    326  OD1 ASN A  24      30.292  -7.970  10.727  1.00  2.48           O  
ATOM    327  ND2 ASN A  24      29.045  -6.604  11.966  1.00  2.48           N  
ATOM    328  H   ASN A  24      27.471  -9.815  11.235  1.00  2.48           H  
ATOM    329  HA  ASN A  24      30.310 -10.278  11.501  1.00  2.48           H  
ATOM    330 1HB  ASN A  24      28.304  -8.711  13.134  1.00  2.48           H  
ATOM    331 2HB  ASN A  24      30.028  -8.781  13.508  1.00  2.48           H  
ATOM    332 1HD2 ASN A  24      29.196  -5.843  11.337  1.00  2.48           H  
ATOM    333 2HD2 ASN A  24      28.465  -6.486  12.768  1.00  2.48           H  
ATOM    334  N   GLY A  25      28.343 -11.810  13.602  1.00  2.59           N  
ATOM    335  CA  GLY A  25      28.257 -12.884  14.570  1.00  2.59           C  
ATOM    336  C   GLY A  25      28.926 -14.118  13.988  1.00  2.59           C  
ATOM    337  O   GLY A  25      29.792 -14.730  14.622  1.00  2.59           O  
ATOM    338  H   GLY A  25      27.473 -11.412  13.261  1.00  2.59           H  
ATOM    339 1HA  GLY A  25      28.742 -12.592  15.499  1.00  2.59           H  
ATOM    340 2HA  GLY A  25      27.207 -13.089  14.785  1.00  2.59           H  
ATOM    341  N   ARG A  26      28.521 -14.474  12.764  1.00  2.76           N  
ATOM    342  CA  ARG A  26      29.062 -15.632  12.072  1.00  2.76           C  
ATOM    343  C   ARG A  26      30.557 -15.494  11.822  1.00  2.76           C  
ATOM    344  O   ARG A  26      31.302 -16.454  12.025  1.00  2.76           O  
ATOM    345  CB  ARG A  26      28.355 -15.808  10.740  1.00  2.76           C  
ATOM    346  CG  ARG A  26      26.909 -16.279  10.830  1.00  2.76           C  
ATOM    347  CD  ARG A  26      26.256 -16.243   9.497  1.00  2.76           C  
ATOM    348  NE  ARG A  26      24.866 -16.665   9.548  1.00  2.76           N  
ATOM    349  CZ  ARG A  26      23.982 -16.481   8.548  1.00  2.76           C  
ATOM    350  NH1 ARG A  26      24.363 -15.886   7.438  1.00  2.76           N  
ATOM    351  NH2 ARG A  26      22.734 -16.897   8.681  1.00  2.76           N  
ATOM    352  H   ARG A  26      27.793 -13.921  12.306  1.00  2.76           H  
ATOM    353  HA  ARG A  26      28.886 -16.513  12.686  1.00  2.76           H  
ATOM    354 1HB  ARG A  26      28.352 -14.855  10.211  1.00  2.76           H  
ATOM    355 2HB  ARG A  26      28.905 -16.520  10.126  1.00  2.76           H  
ATOM    356 1HG  ARG A  26      26.883 -17.302  11.198  1.00  2.76           H  
ATOM    357 2HG  ARG A  26      26.355 -15.636  11.509  1.00  2.76           H  
ATOM    358 1HD  ARG A  26      26.286 -15.219   9.117  1.00  2.76           H  
ATOM    359 2HD  ARG A  26      26.789 -16.899   8.812  1.00  2.76           H  
ATOM    360  HE  ARG A  26      24.542 -17.127  10.388  1.00  2.76           H  
ATOM    361 1HH1 ARG A  26      25.321 -15.571   7.339  1.00  2.76           H  
ATOM    362 2HH1 ARG A  26      23.705 -15.743   6.687  1.00  2.76           H  
ATOM    363 1HH2 ARG A  26      22.442 -17.354   9.533  1.00  2.76           H  
ATOM    364 2HH2 ARG A  26      22.074 -16.758   7.930  1.00  2.76           H  
ATOM    365  N   ASN A  27      31.019 -14.295  11.453  1.00  3.03           N  
ATOM    366  CA  ASN A  27      32.441 -14.121  11.207  1.00  3.03           C  
ATOM    367  C   ASN A  27      33.213 -14.377  12.491  1.00  3.03           C  
ATOM    368  O   ASN A  27      34.207 -15.108  12.501  1.00  3.03           O  
ATOM    369  CB  ASN A  27      32.738 -12.716  10.719  1.00  3.03           C  
ATOM    370  CG  ASN A  27      32.273 -12.434   9.315  1.00  3.03           C  
ATOM    371  OD1 ASN A  27      32.000 -13.338   8.514  1.00  3.03           O  
ATOM    372  ND2 ASN A  27      32.188 -11.167   8.997  1.00  3.03           N  
ATOM    373  H   ASN A  27      30.375 -13.519  11.290  1.00  3.03           H  
ATOM    374  HA  ASN A  27      32.767 -14.850  10.464  1.00  3.03           H  
ATOM    375 1HB  ASN A  27      32.259 -12.000  11.389  1.00  3.03           H  
ATOM    376 2HB  ASN A  27      33.812 -12.532  10.777  1.00  3.03           H  
ATOM    377 1HD2 ASN A  27      31.886 -10.896   8.086  1.00  3.03           H  
ATOM    378 2HD2 ASN A  27      32.430 -10.467   9.677  1.00  3.03           H  
ATOM    379  N   ALA A  28      32.719 -13.826  13.601  1.00  3.47           N  
ATOM    380  CA  ALA A  28      33.388 -14.021  14.871  1.00  3.47           C  
ATOM    381  C   ALA A  28      33.421 -15.496  15.240  1.00  3.47           C  
ATOM    382  O   ALA A  28      34.455 -16.019  15.664  1.00  3.47           O  
ATOM    383  CB  ALA A  28      32.675 -13.234  15.952  1.00  3.47           C  
ATOM    384  H   ALA A  28      31.890 -13.230  13.557  1.00  3.47           H  
ATOM    385  HA  ALA A  28      34.410 -13.666  14.779  1.00  3.47           H  
ATOM    386 1HB  ALA A  28      33.189 -13.369  16.890  1.00  3.47           H  
ATOM    387 2HB  ALA A  28      32.668 -12.176  15.683  1.00  3.47           H  
ATOM    388 3HB  ALA A  28      31.649 -13.586  16.043  1.00  3.47           H  
ATOM    389  N   ALA A  29      32.310 -16.196  15.012  1.00  4.22           N  
ATOM    390  CA  ALA A  29      32.220 -17.618  15.313  1.00  4.22           C  
ATOM    391  C   ALA A  29      33.221 -18.450  14.509  1.00  4.22           C  
ATOM    392  O   ALA A  29      33.780 -19.425  15.017  1.00  4.22           O  
ATOM    393  CB  ALA A  29      30.814 -18.112  15.035  1.00  4.22           C  
ATOM    394  H   ALA A  29      31.481 -15.716  14.656  1.00  4.22           H  
ATOM    395  HA  ALA A  29      32.445 -17.750  16.370  1.00  4.22           H  
ATOM    396 1HB  ALA A  29      30.740 -19.166  15.293  1.00  4.22           H  
ATOM    397 2HB  ALA A  29      30.105 -17.536  15.628  1.00  4.22           H  
ATOM    398 3HB  ALA A  29      30.591 -17.982  13.980  1.00  4.22           H  
ATOM    399  N   GLN A  30      33.445 -18.061  13.254  1.00  5.28           N  
ATOM    400  CA  GLN A  30      34.338 -18.789  12.360  1.00  5.28           C  
ATOM    401  C   GLN A  30      35.814 -18.430  12.510  1.00  5.28           C  
ATOM    402  O   GLN A  30      36.683 -19.268  12.256  1.00  5.28           O  
ATOM    403  CB  GLN A  30      33.917 -18.545  10.910  1.00  5.28           C  
ATOM    404  CG  GLN A  30      32.557 -19.128  10.553  1.00  5.28           C  
ATOM    405  CD  GLN A  30      32.129 -18.806   9.134  1.00  5.28           C  
ATOM    406  OE1 GLN A  30      32.848 -18.148   8.374  1.00  5.28           O  
ATOM    407  NE2 GLN A  30      30.939 -19.267   8.764  1.00  5.28           N  
ATOM    408  H   GLN A  30      32.933 -17.256  12.890  1.00  5.28           H  
ATOM    409  HA  GLN A  30      34.232 -19.850  12.577  1.00  5.28           H  
ATOM    410 1HB  GLN A  30      33.871 -17.465  10.734  1.00  5.28           H  
ATOM    411 2HB  GLN A  30      34.664 -18.958  10.237  1.00  5.28           H  
ATOM    412 1HG  GLN A  30      32.612 -20.211  10.652  1.00  5.28           H  
ATOM    413 2HG  GLN A  30      31.810 -18.736  11.236  1.00  5.28           H  
ATOM    414 1HE2 GLN A  30      30.599 -19.087   7.842  1.00  5.28           H  
ATOM    415 2HE2 GLN A  30      30.388 -19.797   9.407  1.00  5.28           H  
ATOM    416  N   LYS A  31      36.105 -17.194  12.910  1.00  6.33           N  
ATOM    417  CA  LYS A  31      37.487 -16.739  13.003  1.00  6.33           C  
ATOM    418  C   LYS A  31      38.043 -16.728  14.429  1.00  6.33           C  
ATOM    419  O   LYS A  31      39.226 -16.999  14.635  1.00  6.33           O  
ATOM    420  CB  LYS A  31      37.595 -15.351  12.368  1.00  6.33           C  
ATOM    421  CG  LYS A  31      37.328 -15.371  10.858  1.00  6.33           C  
ATOM    422  CD  LYS A  31      37.453 -13.999  10.216  1.00  6.33           C  
ATOM    423  CE  LYS A  31      37.252 -14.094   8.703  1.00  6.33           C  
ATOM    424  NZ  LYS A  31      37.348 -12.765   8.034  1.00  6.33           N  
ATOM    425  H   LYS A  31      35.347 -16.537  13.090  1.00  6.33           H  
ATOM    426  HA  LYS A  31      38.105 -17.421  12.420  1.00  6.33           H  
ATOM    427 1HB  LYS A  31      36.864 -14.680  12.832  1.00  6.33           H  
ATOM    428 2HB  LYS A  31      38.586 -14.938  12.542  1.00  6.33           H  
ATOM    429 1HG  LYS A  31      38.022 -16.059  10.377  1.00  6.33           H  
ATOM    430 2HG  LYS A  31      36.310 -15.738  10.692  1.00  6.33           H  
ATOM    431 1HD  LYS A  31      36.685 -13.341  10.626  1.00  6.33           H  
ATOM    432 2HD  LYS A  31      38.431 -13.570  10.429  1.00  6.33           H  
ATOM    433 1HE  LYS A  31      38.015 -14.751   8.290  1.00  6.33           H  
ATOM    434 2HE  LYS A  31      36.269 -14.521   8.500  1.00  6.33           H  
ATOM    435 1HZ  LYS A  31      37.215 -12.880   7.039  1.00  6.33           H  
ATOM    436 2HZ  LYS A  31      36.633 -12.147   8.398  1.00  6.33           H  
ATOM    437 3HZ  LYS A  31      38.259 -12.363   8.208  1.00  6.33           H  
ATOM    438  N   GLY A  32      37.226 -16.347  15.411  1.00  6.87           N  
ATOM    439  CA  GLY A  32      37.647 -16.277  16.810  1.00  6.87           C  
ATOM    440  C   GLY A  32      38.391 -14.990  17.176  1.00  6.87           C  
ATOM    441  O   GLY A  32      38.762 -14.790  18.336  1.00  6.87           O  
ATOM    442  H   GLY A  32      36.250 -16.135  15.221  1.00  6.87           H  
ATOM    443 1HA  GLY A  32      36.761 -16.371  17.438  1.00  6.87           H  
ATOM    444 2HA  GLY A  32      38.278 -17.135  17.033  1.00  6.87           H  
ATOM    445  N   SER A  33      38.618 -14.136  16.183  1.00  6.51           N  
ATOM    446  CA  SER A  33      39.342 -12.883  16.349  1.00  6.51           C  
ATOM    447  C   SER A  33      38.620 -11.905  17.261  1.00  6.51           C  
ATOM    448  O   SER A  33      37.406 -11.712  17.136  1.00  6.51           O  
ATOM    449  CB  SER A  33      39.573 -12.256  14.990  1.00  6.51           C  
ATOM    450  OG  SER A  33      40.188 -10.997  15.099  1.00  6.51           O  
ATOM    451  H   SER A  33      38.280 -14.388  15.268  1.00  6.51           H  
ATOM    452  HA  SER A  33      40.311 -13.110  16.797  1.00  6.51           H  
ATOM    453 1HB  SER A  33      40.204 -12.919  14.399  1.00  6.51           H  
ATOM    454 2HB  SER A  33      38.627 -12.163  14.467  1.00  6.51           H  
ATOM    455  HG  SER A  33      40.496 -10.779  14.211  1.00  6.51           H  
ATOM    456  N   SER A  34      39.382 -11.227  18.120  1.00  5.40           N  
ATOM    457  CA  SER A  34      38.803 -10.243  19.025  1.00  5.40           C  
ATOM    458  C   SER A  34      38.136  -9.118  18.252  1.00  5.40           C  
ATOM    459  O   SER A  34      37.067  -8.649  18.626  1.00  5.40           O  
ATOM    460  CB  SER A  34      39.869  -9.666  19.938  1.00  5.40           C  
ATOM    461  OG  SER A  34      40.377 -10.642  20.808  1.00  5.40           O  
ATOM    462  H   SER A  34      40.372 -11.423  18.158  1.00  5.40           H  
ATOM    463  HA  SER A  34      38.046 -10.736  19.635  1.00  5.40           H  
ATOM    464 1HB  SER A  34      40.678  -9.255  19.335  1.00  5.40           H  
ATOM    465 2HB  SER A  34      39.442  -8.845  20.515  1.00  5.40           H  
ATOM    466  HG  SER A  34      41.018 -10.192  21.367  1.00  5.40           H  
ATOM    467  N   ALA A  35      38.763  -8.690  17.155  1.00  4.09           N  
ATOM    468  CA  ALA A  35      38.199  -7.593  16.380  1.00  4.09           C  
ATOM    469  C   ALA A  35      36.824  -7.950  15.840  1.00  4.09           C  
ATOM    470  O   ALA A  35      35.915  -7.115  15.845  1.00  4.09           O  
ATOM    471  CB  ALA A  35      39.117  -7.251  15.222  1.00  4.09           C  
ATOM    472  H   ALA A  35      39.629  -9.126  16.872  1.00  4.09           H  
ATOM    473  HA  ALA A  35      38.099  -6.729  17.034  1.00  4.09           H  
ATOM    474 1HB  ALA A  35      38.695  -6.418  14.659  1.00  4.09           H  
ATOM    475 2HB  ALA A  35      40.098  -6.973  15.604  1.00  4.09           H  
ATOM    476 3HB  ALA A  35      39.212  -8.119  14.568  1.00  4.09           H  
ATOM    477  N   GLU A  36      36.650  -9.196  15.413  1.00  3.02           N  
ATOM    478  CA  GLU A  36      35.380  -9.599  14.842  1.00  3.02           C  
ATOM    479  C   GLU A  36      34.337  -9.689  15.939  1.00  3.02           C  
ATOM    480  O   GLU A  36      33.176  -9.329  15.734  1.00  3.02           O  
ATOM    481  CB  GLU A  36      35.525 -10.912  14.096  1.00  3.02           C  
ATOM    482  CG  GLU A  36      36.422 -10.831  12.857  1.00  3.02           C  
ATOM    483  CD  GLU A  36      35.933  -9.881  11.786  1.00  3.02           C  
ATOM    484  OE1 GLU A  36      34.797  -9.977  11.401  1.00  3.02           O  
ATOM    485  OE2 GLU A  36      36.713  -9.070  11.345  1.00  3.02           O  
ATOM    486  H   GLU A  36      37.411  -9.863  15.476  1.00  3.02           H  
ATOM    487  HA  GLU A  36      35.061  -8.837  14.133  1.00  3.02           H  
ATOM    488 1HB  GLU A  36      35.943 -11.666  14.767  1.00  3.02           H  
ATOM    489 2HB  GLU A  36      34.542 -11.262  13.777  1.00  3.02           H  
ATOM    490 1HG  GLU A  36      37.411 -10.505  13.176  1.00  3.02           H  
ATOM    491 2HG  GLU A  36      36.519 -11.829  12.441  1.00  3.02           H  
ATOM    492  N   LYS A  37      34.761 -10.119  17.130  1.00  2.30           N  
ATOM    493  CA  LYS A  37      33.836 -10.190  18.247  1.00  2.30           C  
ATOM    494  C   LYS A  37      33.382  -8.783  18.605  1.00  2.30           C  
ATOM    495  O   LYS A  37      32.188  -8.546  18.801  1.00  2.30           O  
ATOM    496  CB  LYS A  37      34.509 -10.862  19.438  1.00  2.30           C  
ATOM    497  CG  LYS A  37      34.745 -12.342  19.233  1.00  2.30           C  
ATOM    498  CD  LYS A  37      35.516 -12.955  20.373  1.00  2.30           C  
ATOM    499  CE  LYS A  37      35.756 -14.426  20.123  1.00  2.30           C  
ATOM    500  NZ  LYS A  37      36.634 -15.029  21.161  1.00  2.30           N  
ATOM    501  H   LYS A  37      35.730 -10.427  17.243  1.00  2.30           H  
ATOM    502  HA  LYS A  37      32.964 -10.770  17.950  1.00  2.30           H  
ATOM    503 1HB  LYS A  37      35.469 -10.389  19.628  1.00  2.30           H  
ATOM    504 2HB  LYS A  37      33.898 -10.729  20.325  1.00  2.30           H  
ATOM    505 1HG  LYS A  37      33.786 -12.848  19.155  1.00  2.30           H  
ATOM    506 2HG  LYS A  37      35.298 -12.497  18.307  1.00  2.30           H  
ATOM    507 1HD  LYS A  37      36.481 -12.457  20.465  1.00  2.30           H  
ATOM    508 2HD  LYS A  37      34.965 -12.829  21.303  1.00  2.30           H  
ATOM    509 1HE  LYS A  37      34.800 -14.946  20.121  1.00  2.30           H  
ATOM    510 2HE  LYS A  37      36.221 -14.545  19.149  1.00  2.30           H  
ATOM    511 1HZ  LYS A  37      36.775 -16.006  20.958  1.00  2.30           H  
ATOM    512 2HZ  LYS A  37      37.530 -14.548  21.144  1.00  2.30           H  
ATOM    513 3HZ  LYS A  37      36.210 -14.930  22.070  1.00  2.30           H  
ATOM    514  N   ASP A  38      34.311  -7.819  18.617  1.00  1.91           N  
ATOM    515  CA  ASP A  38      33.916  -6.455  18.936  1.00  1.91           C  
ATOM    516  C   ASP A  38      32.917  -5.939  17.910  1.00  1.91           C  
ATOM    517  O   ASP A  38      31.910  -5.333  18.284  1.00  1.91           O  
ATOM    518  CB  ASP A  38      35.126  -5.512  19.004  1.00  1.91           C  
ATOM    519  CG  ASP A  38      36.012  -5.700  20.262  1.00  1.91           C  
ATOM    520  OD1 ASP A  38      35.590  -6.359  21.189  1.00  1.91           O  
ATOM    521  OD2 ASP A  38      37.092  -5.147  20.284  1.00  1.91           O  
ATOM    522  H   ASP A  38      35.290  -8.048  18.442  1.00  1.91           H  
ATOM    523  HA  ASP A  38      33.432  -6.456  19.911  1.00  1.91           H  
ATOM    524 1HB  ASP A  38      35.748  -5.678  18.122  1.00  1.91           H  
ATOM    525 2HB  ASP A  38      34.782  -4.479  18.968  1.00  1.91           H  
ATOM    526  N   LEU A  39      33.144  -6.248  16.627  1.00  1.78           N  
ATOM    527  CA  LEU A  39      32.222  -5.815  15.584  1.00  1.78           C  
ATOM    528  C   LEU A  39      30.862  -6.477  15.764  1.00  1.78           C  
ATOM    529  O   LEU A  39      29.822  -5.845  15.551  1.00  1.78           O  
ATOM    530  CB  LEU A  39      32.793  -6.139  14.203  1.00  1.78           C  
ATOM    531  CG  LEU A  39      34.014  -5.315  13.802  1.00  1.78           C  
ATOM    532  CD1 LEU A  39      34.597  -5.870  12.504  1.00  1.78           C  
ATOM    533  CD2 LEU A  39      33.596  -3.861  13.651  1.00  1.78           C  
ATOM    534  H   LEU A  39      33.997  -6.750  16.372  1.00  1.78           H  
ATOM    535  HA  LEU A  39      32.094  -4.736  15.662  1.00  1.78           H  
ATOM    536 1HB  LEU A  39      33.079  -7.191  14.182  1.00  1.78           H  
ATOM    537 2HB  LEU A  39      32.018  -5.980  13.456  1.00  1.78           H  
ATOM    538  HG  LEU A  39      34.772  -5.388  14.572  1.00  1.78           H  
ATOM    539 1HD1 LEU A  39      35.474  -5.290  12.220  1.00  1.78           H  
ATOM    540 2HD1 LEU A  39      34.890  -6.913  12.649  1.00  1.78           H  
ATOM    541 3HD1 LEU A  39      33.851  -5.812  11.715  1.00  1.78           H  
ATOM    542 1HD2 LEU A  39      34.461  -3.261  13.373  1.00  1.78           H  
ATOM    543 2HD2 LEU A  39      32.833  -3.779  12.878  1.00  1.78           H  
ATOM    544 3HD2 LEU A  39      33.191  -3.495  14.599  1.00  1.78           H  
ATOM    545  N   ALA A  40      30.853  -7.749  16.174  1.00  1.81           N  
ATOM    546  CA  ALA A  40      29.594  -8.433  16.409  1.00  1.81           C  
ATOM    547  C   ALA A  40      28.826  -7.720  17.500  1.00  1.81           C  
ATOM    548  O   ALA A  40      27.620  -7.522  17.377  1.00  1.81           O  
ATOM    549  CB  ALA A  40      29.825  -9.886  16.791  1.00  1.81           C  
ATOM    550  H   ALA A  40      31.732  -8.251  16.307  1.00  1.81           H  
ATOM    551  HA  ALA A  40      29.001  -8.390  15.503  1.00  1.81           H  
ATOM    552 1HB  ALA A  40      28.867 -10.376  16.947  1.00  1.81           H  
ATOM    553 2HB  ALA A  40      30.369 -10.390  15.988  1.00  1.81           H  
ATOM    554 3HB  ALA A  40      30.408  -9.934  17.704  1.00  1.81           H  
ATOM    555  N   TYR A  41      29.528  -7.256  18.531  1.00  1.90           N  
ATOM    556  CA  TYR A  41      28.856  -6.582  19.626  1.00  1.90           C  
ATOM    557  C   TYR A  41      28.382  -5.192  19.212  1.00  1.90           C  
ATOM    558  O   TYR A  41      27.318  -4.739  19.649  1.00  1.90           O  
ATOM    559  CB  TYR A  41      29.752  -6.569  20.856  1.00  1.90           C  
ATOM    560  CG  TYR A  41      29.910  -7.972  21.397  1.00  1.90           C  
ATOM    561  CD1 TYR A  41      31.170  -8.520  21.585  1.00  1.90           C  
ATOM    562  CD2 TYR A  41      28.777  -8.733  21.651  1.00  1.90           C  
ATOM    563  CE1 TYR A  41      31.302  -9.815  22.036  1.00  1.90           C  
ATOM    564  CE2 TYR A  41      28.906 -10.029  22.102  1.00  1.90           C  
ATOM    565  CZ  TYR A  41      30.165 -10.571  22.295  1.00  1.90           C  
ATOM    566  OH  TYR A  41      30.295 -11.867  22.742  1.00  1.90           O  
ATOM    567  H   TYR A  41      30.533  -7.436  18.578  1.00  1.90           H  
ATOM    568  HA  TYR A  41      27.970  -7.160  19.881  1.00  1.90           H  
ATOM    569 1HB  TYR A  41      30.740  -6.180  20.594  1.00  1.90           H  
ATOM    570 2HB  TYR A  41      29.325  -5.936  21.631  1.00  1.90           H  
ATOM    571  HD1 TYR A  41      32.060  -7.925  21.372  1.00  1.90           H  
ATOM    572  HD2 TYR A  41      27.786  -8.307  21.490  1.00  1.90           H  
ATOM    573  HE1 TYR A  41      32.294 -10.240  22.181  1.00  1.90           H  
ATOM    574  HE2 TYR A  41      28.017 -10.628  22.301  1.00  1.90           H  
ATOM    575  HH  TYR A  41      29.423 -12.249  22.869  1.00  1.90           H  
ATOM    576  N   GLU A  42      29.127  -4.510  18.332  1.00  1.98           N  
ATOM    577  CA  GLU A  42      28.642  -3.218  17.851  1.00  1.98           C  
ATOM    578  C   GLU A  42      27.338  -3.466  17.096  1.00  1.98           C  
ATOM    579  O   GLU A  42      26.362  -2.729  17.253  1.00  1.98           O  
ATOM    580  CB  GLU A  42      29.649  -2.516  16.925  1.00  1.98           C  
ATOM    581  CG  GLU A  42      30.919  -1.994  17.601  1.00  1.98           C  
ATOM    582  CD  GLU A  42      31.883  -1.318  16.629  1.00  1.98           C  
ATOM    583  OE1 GLU A  42      31.621  -1.325  15.447  1.00  1.98           O  
ATOM    584  OE2 GLU A  42      32.877  -0.795  17.079  1.00  1.98           O  
ATOM    585  H   GLU A  42      30.025  -4.886  18.024  1.00  1.98           H  
ATOM    586  HA  GLU A  42      28.433  -2.574  18.707  1.00  1.98           H  
ATOM    587 1HB  GLU A  42      29.959  -3.211  16.145  1.00  1.98           H  
ATOM    588 2HB  GLU A  42      29.162  -1.674  16.434  1.00  1.98           H  
ATOM    589 1HG  GLU A  42      30.638  -1.281  18.373  1.00  1.98           H  
ATOM    590 2HG  GLU A  42      31.426  -2.826  18.083  1.00  1.98           H  
ATOM    591  N   GLY A  43      27.315  -4.568  16.334  1.00  2.06           N  
ATOM    592  CA  GLY A  43      26.160  -5.003  15.566  1.00  2.06           C  
ATOM    593  C   GLY A  43      24.970  -5.248  16.482  1.00  2.06           C  
ATOM    594  O   GLY A  43      23.874  -4.737  16.238  1.00  2.06           O  
ATOM    595  H   GLY A  43      28.172  -5.116  16.254  1.00  2.06           H  
ATOM    596 1HA  GLY A  43      25.908  -4.250  14.820  1.00  2.06           H  
ATOM    597 2HA  GLY A  43      26.413  -5.920  15.034  1.00  2.06           H  
ATOM    598  N   VAL A  44      25.189  -5.993  17.569  1.00  2.12           N  
ATOM    599  CA  VAL A  44      24.111  -6.292  18.500  1.00  2.12           C  
ATOM    600  C   VAL A  44      23.542  -5.020  19.094  1.00  2.12           C  
ATOM    601  O   VAL A  44      22.324  -4.863  19.166  1.00  2.12           O  
ATOM    602  CB  VAL A  44      24.591  -7.143  19.695  1.00  2.12           C  
ATOM    603  CG1 VAL A  44      23.458  -7.238  20.721  1.00  2.12           C  
ATOM    604  CG2 VAL A  44      25.029  -8.501  19.250  1.00  2.12           C  
ATOM    605  H   VAL A  44      26.117  -6.394  17.710  1.00  2.12           H  
ATOM    606  HA  VAL A  44      23.321  -6.820  17.969  1.00  2.12           H  
ATOM    607  HB  VAL A  44      25.429  -6.636  20.178  1.00  2.12           H  
ATOM    608 1HG1 VAL A  44      23.794  -7.813  21.583  1.00  2.12           H  
ATOM    609 2HG1 VAL A  44      23.176  -6.235  21.045  1.00  2.12           H  
ATOM    610 3HG1 VAL A  44      22.602  -7.722  20.278  1.00  2.12           H  
ATOM    611 1HG2 VAL A  44      25.368  -9.075  20.110  1.00  2.12           H  
ATOM    612 2HG2 VAL A  44      24.217  -9.011  18.772  1.00  2.12           H  
ATOM    613 3HG2 VAL A  44      25.828  -8.397  18.566  1.00  2.12           H  
ATOM    614  N   ASN A  45      24.413  -4.104  19.513  1.00  2.15           N  
ATOM    615  CA  ASN A  45      23.965  -2.864  20.126  1.00  2.15           C  
ATOM    616  C   ASN A  45      23.210  -1.955  19.152  1.00  2.15           C  
ATOM    617  O   ASN A  45      22.163  -1.395  19.507  1.00  2.15           O  
ATOM    618  CB  ASN A  45      25.156  -2.147  20.718  1.00  2.15           C  
ATOM    619  CG  ASN A  45      25.670  -2.837  21.957  1.00  2.15           C  
ATOM    620  OD1 ASN A  45      24.958  -3.617  22.606  1.00  2.15           O  
ATOM    621  ND2 ASN A  45      26.903  -2.567  22.299  1.00  2.15           N  
ATOM    622  H   ASN A  45      25.415  -4.285  19.425  1.00  2.15           H  
ATOM    623  HA  ASN A  45      23.277  -3.116  20.932  1.00  2.15           H  
ATOM    624 1HB  ASN A  45      25.960  -2.116  19.975  1.00  2.15           H  
ATOM    625 2HB  ASN A  45      24.889  -1.121  20.960  1.00  2.15           H  
ATOM    626 1HD2 ASN A  45      27.303  -2.995  23.109  1.00  2.15           H  
ATOM    627 2HD2 ASN A  45      27.446  -1.938  21.746  1.00  2.15           H  
ATOM    628  N   LEU A  46      23.697  -1.836  17.912  1.00  2.16           N  
ATOM    629  CA  LEU A  46      23.009  -1.001  16.935  1.00  2.16           C  
ATOM    630  C   LEU A  46      21.675  -1.613  16.562  1.00  2.16           C  
ATOM    631  O   LEU A  46      20.654  -0.914  16.516  1.00  2.16           O  
ATOM    632  CB  LEU A  46      23.854  -0.860  15.672  1.00  2.16           C  
ATOM    633  CG  LEU A  46      25.113  -0.045  15.790  1.00  2.16           C  
ATOM    634  CD1 LEU A  46      25.922  -0.217  14.519  1.00  2.16           C  
ATOM    635  CD2 LEU A  46      24.740   1.402  16.009  1.00  2.16           C  
ATOM    636  H   LEU A  46      24.566  -2.307  17.654  1.00  2.16           H  
ATOM    637  HA  LEU A  46      22.836  -0.019  17.372  1.00  2.16           H  
ATOM    638 1HB  LEU A  46      24.146  -1.862  15.348  1.00  2.16           H  
ATOM    639 2HB  LEU A  46      23.243  -0.411  14.896  1.00  2.16           H  
ATOM    640  HG  LEU A  46      25.709  -0.399  16.629  1.00  2.16           H  
ATOM    641 1HD1 LEU A  46      26.841   0.363  14.590  1.00  2.16           H  
ATOM    642 2HD1 LEU A  46      26.168  -1.274  14.395  1.00  2.16           H  
ATOM    643 3HD1 LEU A  46      25.338   0.125  13.666  1.00  2.16           H  
ATOM    644 1HD2 LEU A  46      25.646   2.002  16.093  1.00  2.16           H  
ATOM    645 2HD2 LEU A  46      24.145   1.755  15.167  1.00  2.16           H  
ATOM    646 3HD2 LEU A  46      24.160   1.490  16.928  1.00  2.16           H  
ATOM    647  N   GLY A  47      21.682  -2.934  16.349  1.00  2.16           N  
ATOM    648  CA  GLY A  47      20.489  -3.680  16.011  1.00  2.16           C  
ATOM    649  C   GLY A  47      19.505  -3.600  17.150  1.00  2.16           C  
ATOM    650  O   GLY A  47      18.312  -3.439  16.932  1.00  2.16           O  
ATOM    651  H   GLY A  47      22.556  -3.453  16.407  1.00  2.16           H  
ATOM    652 1HA  GLY A  47      20.039  -3.274  15.109  1.00  2.16           H  
ATOM    653 2HA  GLY A  47      20.756  -4.719  15.814  1.00  2.16           H  
ATOM    654  N   GLY A  48      20.005  -3.669  18.380  1.00  2.15           N  
ATOM    655  CA  GLY A  48      19.183  -3.581  19.567  1.00  2.15           C  
ATOM    656  C   GLY A  48      18.426  -2.265  19.577  1.00  2.15           C  
ATOM    657  O   GLY A  48      17.200  -2.246  19.684  1.00  2.15           O  
ATOM    658  H   GLY A  48      20.999  -3.824  18.508  1.00  2.15           H  
ATOM    659 1HA  GLY A  48      18.486  -4.418  19.598  1.00  2.15           H  
ATOM    660 2HA  GLY A  48      19.823  -3.652  20.448  1.00  2.15           H  
ATOM    661  N   LYS A  49      19.154  -1.152  19.445  1.00  2.14           N  
ATOM    662  CA  LYS A  49      18.522   0.163  19.450  1.00  2.14           C  
ATOM    663  C   LYS A  49      17.454   0.292  18.374  1.00  2.14           C  
ATOM    664  O   LYS A  49      16.319   0.675  18.665  1.00  2.14           O  
ATOM    665  CB  LYS A  49      19.572   1.257  19.231  1.00  2.14           C  
ATOM    666  CG  LYS A  49      19.021   2.707  19.233  1.00  2.14           C  
ATOM    667  CD  LYS A  49      20.151   3.712  18.995  1.00  2.14           C  
ATOM    668  CE  LYS A  49      19.708   5.188  19.150  1.00  2.14           C  
ATOM    669  NZ  LYS A  49      18.750   5.649  18.080  1.00  2.14           N  
ATOM    670  H   LYS A  49      20.171  -1.226  19.350  1.00  2.14           H  
ATOM    671  HA  LYS A  49      18.045   0.318  20.411  1.00  2.14           H  
ATOM    672 1HB  LYS A  49      20.336   1.181  20.005  1.00  2.14           H  
ATOM    673 2HB  LYS A  49      20.071   1.088  18.273  1.00  2.14           H  
ATOM    674 1HG  LYS A  49      18.275   2.814  18.437  1.00  2.14           H  
ATOM    675 2HG  LYS A  49      18.540   2.922  20.185  1.00  2.14           H  
ATOM    676 1HD  LYS A  49      20.960   3.513  19.698  1.00  2.14           H  
ATOM    677 2HD  LYS A  49      20.535   3.571  17.984  1.00  2.14           H  
ATOM    678 1HE  LYS A  49      19.238   5.323  20.124  1.00  2.14           H  
ATOM    679 2HE  LYS A  49      20.601   5.809  19.102  1.00  2.14           H  
ATOM    680 1HZ  LYS A  49      18.524   6.616  18.233  1.00  2.14           H  
ATOM    681 2HZ  LYS A  49      19.170   5.545  17.173  1.00  2.14           H  
ATOM    682 3HZ  LYS A  49      17.867   5.113  18.106  1.00  2.14           H  
ATOM    683  N   VAL A  50      17.808  -0.044  17.141  1.00  2.14           N  
ATOM    684  CA  VAL A  50      16.889   0.139  16.032  1.00  2.14           C  
ATOM    685  C   VAL A  50      15.738  -0.851  16.008  1.00  2.14           C  
ATOM    686  O   VAL A  50      14.604  -0.472  15.716  1.00  2.14           O  
ATOM    687  CB  VAL A  50      17.648   0.110  14.725  1.00  2.14           C  
ATOM    688  CG1 VAL A  50      16.690   0.132  13.585  1.00  2.14           C  
ATOM    689  CG2 VAL A  50      18.551   1.326  14.672  1.00  2.14           C  
ATOM    690  H   VAL A  50      18.751  -0.398  16.962  1.00  2.14           H  
ATOM    691  HA  VAL A  50      16.463   1.140  16.128  1.00  2.14           H  
ATOM    692  HB  VAL A  50      18.230  -0.810  14.667  1.00  2.14           H  
ATOM    693 1HG1 VAL A  50      17.243   0.106  12.667  1.00  2.14           H  
ATOM    694 2HG1 VAL A  50      16.043  -0.724  13.652  1.00  2.14           H  
ATOM    695 3HG1 VAL A  50      16.103   1.027  13.627  1.00  2.14           H  
ATOM    696 1HG2 VAL A  50      19.101   1.344  13.743  1.00  2.14           H  
ATOM    697 2HG2 VAL A  50      17.939   2.228  14.744  1.00  2.14           H  
ATOM    698 3HG2 VAL A  50      19.250   1.289  15.511  1.00  2.14           H  
ATOM    699  N   MET A  51      16.010  -2.126  16.274  1.00  2.15           N  
ATOM    700  CA  MET A  51      14.947  -3.111  16.285  1.00  2.15           C  
ATOM    701  C   MET A  51      13.967  -2.753  17.389  1.00  2.15           C  
ATOM    702  O   MET A  51      12.758  -2.895  17.209  1.00  2.15           O  
ATOM    703  CB  MET A  51      15.496  -4.519  16.493  1.00  2.15           C  
ATOM    704  CG  MET A  51      14.473  -5.593  16.322  1.00  2.15           C  
ATOM    705  SD  MET A  51      13.811  -5.656  14.646  1.00  2.15           S  
ATOM    706  CE  MET A  51      15.133  -6.467  13.763  1.00  2.15           C  
ATOM    707  H   MET A  51      16.950  -2.420  16.498  1.00  2.15           H  
ATOM    708  HA  MET A  51      14.421  -3.073  15.334  1.00  2.15           H  
ATOM    709 1HB  MET A  51      16.306  -4.702  15.788  1.00  2.15           H  
ATOM    710 2HB  MET A  51      15.917  -4.599  17.501  1.00  2.15           H  
ATOM    711 1HG  MET A  51      14.905  -6.553  16.565  1.00  2.15           H  
ATOM    712 2HG  MET A  51      13.660  -5.397  17.006  1.00  2.15           H  
ATOM    713 1HE  MET A  51      14.867  -6.560  12.713  1.00  2.15           H  
ATOM    714 2HE  MET A  51      16.051  -5.878  13.849  1.00  2.15           H  
ATOM    715 3HE  MET A  51      15.296  -7.456  14.185  1.00  2.15           H  
ATOM    716  N   ARG A  52      14.478  -2.255  18.526  1.00  2.17           N  
ATOM    717  CA  ARG A  52      13.624  -1.815  19.618  1.00  2.17           C  
ATOM    718  C   ARG A  52      12.718  -0.692  19.147  1.00  2.17           C  
ATOM    719  O   ARG A  52      11.511  -0.730  19.385  1.00  2.17           O  
ATOM    720  CB  ARG A  52      14.462  -1.361  20.813  1.00  2.17           C  
ATOM    721  CG  ARG A  52      13.690  -0.981  22.068  1.00  2.17           C  
ATOM    722  CD  ARG A  52      14.614  -0.650  23.220  1.00  2.17           C  
ATOM    723  NE  ARG A  52      15.483  -1.781  23.613  1.00  2.17           N  
ATOM    724  CZ  ARG A  52      16.811  -1.860  23.409  1.00  2.17           C  
ATOM    725  NH1 ARG A  52      17.472  -0.888  22.827  1.00  2.17           N  
ATOM    726  NH2 ARG A  52      17.435  -2.939  23.826  1.00  2.17           N  
ATOM    727  H   ARG A  52      15.488  -2.181  18.660  1.00  2.17           H  
ATOM    728  HA  ARG A  52      12.997  -2.647  19.924  1.00  2.17           H  
ATOM    729 1HB  ARG A  52      15.151  -2.150  21.088  1.00  2.17           H  
ATOM    730 2HB  ARG A  52      15.060  -0.501  20.526  1.00  2.17           H  
ATOM    731 1HG  ARG A  52      13.091  -0.097  21.851  1.00  2.17           H  
ATOM    732 2HG  ARG A  52      13.034  -1.790  22.371  1.00  2.17           H  
ATOM    733 1HD  ARG A  52      15.253   0.183  22.933  1.00  2.17           H  
ATOM    734 2HD  ARG A  52      14.018  -0.367  24.086  1.00  2.17           H  
ATOM    735  HE  ARG A  52      15.067  -2.597  24.098  1.00  2.17           H  
ATOM    736 1HH1 ARG A  52      16.979  -0.065  22.515  1.00  2.17           H  
ATOM    737 2HH1 ARG A  52      18.468  -0.968  22.693  1.00  2.17           H  
ATOM    738 1HH2 ARG A  52      16.868  -3.668  24.292  1.00  2.17           H  
ATOM    739 2HH2 ARG A  52      18.426  -3.041  23.705  1.00  2.17           H  
ATOM    740  N   GLU A  53      13.279   0.295  18.439  1.00  2.21           N  
ATOM    741  CA  GLU A  53      12.468   1.391  17.924  1.00  2.21           C  
ATOM    742  C   GLU A  53      11.430   0.875  16.925  1.00  2.21           C  
ATOM    743  O   GLU A  53      10.269   1.283  16.960  1.00  2.21           O  
ATOM    744  CB  GLU A  53      13.379   2.429  17.261  1.00  2.21           C  
ATOM    745  CG  GLU A  53      14.255   3.200  18.249  1.00  2.21           C  
ATOM    746  CD  GLU A  53      15.361   4.029  17.598  1.00  2.21           C  
ATOM    747  OE1 GLU A  53      15.480   4.019  16.398  1.00  2.21           O  
ATOM    748  OE2 GLU A  53      16.114   4.648  18.330  1.00  2.21           O  
ATOM    749  H   GLU A  53      14.290   0.298  18.284  1.00  2.21           H  
ATOM    750  HA  GLU A  53      11.945   1.857  18.759  1.00  2.21           H  
ATOM    751 1HB  GLU A  53      14.040   1.927  16.563  1.00  2.21           H  
ATOM    752 2HB  GLU A  53      12.778   3.140  16.694  1.00  2.21           H  
ATOM    753 1HG  GLU A  53      13.611   3.872  18.814  1.00  2.21           H  
ATOM    754 2HG  GLU A  53      14.690   2.501  18.953  1.00  2.21           H  
ATOM    755  N   ALA A  54      11.827  -0.069  16.064  1.00  2.26           N  
ATOM    756  CA  ALA A  54      10.892  -0.623  15.092  1.00  2.26           C  
ATOM    757  C   ALA A  54       9.756  -1.357  15.773  1.00  2.26           C  
ATOM    758  O   ALA A  54       8.584  -1.227  15.386  1.00  2.26           O  
ATOM    759  CB  ALA A  54      11.613  -1.581  14.162  1.00  2.26           C  
ATOM    760  H   ALA A  54      12.799  -0.371  16.062  1.00  2.26           H  
ATOM    761  HA  ALA A  54      10.472   0.196  14.531  1.00  2.26           H  
ATOM    762 1HB  ALA A  54      10.918  -1.957  13.434  1.00  2.26           H  
ATOM    763 2HB  ALA A  54      12.417  -1.071  13.658  1.00  2.26           H  
ATOM    764 3HB  ALA A  54      12.023  -2.408  14.734  1.00  2.26           H  
ATOM    765  N   CYS A  55      10.100  -2.106  16.818  1.00  2.33           N  
ATOM    766  CA  CYS A  55       9.138  -2.879  17.561  1.00  2.33           C  
ATOM    767  C   CYS A  55       8.194  -1.919  18.261  1.00  2.33           C  
ATOM    768  O   CYS A  55       6.983  -2.107  18.220  1.00  2.33           O  
ATOM    769  CB  CYS A  55       9.842  -3.781  18.577  1.00  2.33           C  
ATOM    770  SG  CYS A  55       8.788  -5.000  19.363  1.00  2.33           S  
ATOM    771  H   CYS A  55      11.082  -2.173  17.080  1.00  2.33           H  
ATOM    772  HA  CYS A  55       8.568  -3.500  16.871  1.00  2.33           H  
ATOM    773 1HB  CYS A  55      10.670  -4.295  18.099  1.00  2.33           H  
ATOM    774 2HB  CYS A  55      10.268  -3.157  19.367  1.00  2.33           H  
ATOM    775  HG  CYS A  55       9.548  -5.172  20.450  1.00  2.33           H  
ATOM    776  N   ALA A  56       8.748  -0.871  18.887  1.00  2.42           N  
ATOM    777  CA  ALA A  56       7.939   0.114  19.587  1.00  2.42           C  
ATOM    778  C   ALA A  56       6.983   0.837  18.646  1.00  2.42           C  
ATOM    779  O   ALA A  56       5.822   1.048  19.003  1.00  2.42           O  
ATOM    780  CB  ALA A  56       8.832   1.129  20.280  1.00  2.42           C  
ATOM    781  H   ALA A  56       9.758  -0.768  18.895  1.00  2.42           H  
ATOM    782  HA  ALA A  56       7.347  -0.409  20.332  1.00  2.42           H  
ATOM    783 1HB  ALA A  56       8.218   1.844  20.825  1.00  2.42           H  
ATOM    784 2HB  ALA A  56       9.497   0.610  20.972  1.00  2.42           H  
ATOM    785 3HB  ALA A  56       9.427   1.653  19.532  1.00  2.42           H  
ATOM    786  N   MET A  57       7.429   1.194  17.429  1.00  2.53           N  
ATOM    787  CA  MET A  57       6.512   1.867  16.510  1.00  2.53           C  
ATOM    788  C   MET A  57       5.373   0.940  16.158  1.00  2.53           C  
ATOM    789  O   MET A  57       4.206   1.337  16.181  1.00  2.53           O  
ATOM    790  CB  MET A  57       7.193   2.331  15.224  1.00  2.53           C  
ATOM    791  CG  MET A  57       8.180   3.475  15.372  1.00  2.53           C  
ATOM    792  SD  MET A  57       8.895   3.948  13.785  1.00  2.53           S  
ATOM    793  CE  MET A  57      10.346   4.845  14.300  1.00  2.53           C  
ATOM    794  H   MET A  57       8.400   1.027  17.165  1.00  2.53           H  
ATOM    795  HA  MET A  57       6.089   2.735  17.015  1.00  2.53           H  
ATOM    796 1HB  MET A  57       7.749   1.489  14.801  1.00  2.53           H  
ATOM    797 2HB  MET A  57       6.439   2.622  14.494  1.00  2.53           H  
ATOM    798 1HG  MET A  57       7.674   4.340  15.798  1.00  2.53           H  
ATOM    799 2HG  MET A  57       8.982   3.184  16.042  1.00  2.53           H  
ATOM    800 1HE  MET A  57      10.885   5.198  13.422  1.00  2.53           H  
ATOM    801 2HE  MET A  57      10.050   5.695  14.911  1.00  2.53           H  
ATOM    802 3HE  MET A  57      10.992   4.185  14.884  1.00  2.53           H  
ATOM    803  N   LEU A  58       5.696  -0.323  15.878  1.00  2.69           N  
ATOM    804  CA  LEU A  58       4.646  -1.263  15.548  1.00  2.69           C  
ATOM    805  C   LEU A  58       3.720  -1.412  16.744  1.00  2.69           C  
ATOM    806  O   LEU A  58       2.497  -1.430  16.595  1.00  2.69           O  
ATOM    807  CB  LEU A  58       5.205  -2.622  15.147  1.00  2.69           C  
ATOM    808  CG  LEU A  58       4.120  -3.601  14.771  1.00  2.69           C  
ATOM    809  CD1 LEU A  58       3.340  -3.012  13.588  1.00  2.69           C  
ATOM    810  CD2 LEU A  58       4.726  -4.963  14.449  1.00  2.69           C  
ATOM    811  H   LEU A  58       6.673  -0.627  15.872  1.00  2.69           H  
ATOM    812  HA  LEU A  58       4.076  -0.865  14.713  1.00  2.69           H  
ATOM    813 1HB  LEU A  58       5.878  -2.496  14.302  1.00  2.69           H  
ATOM    814 2HB  LEU A  58       5.772  -3.033  15.988  1.00  2.69           H  
ATOM    815  HG  LEU A  58       3.435  -3.711  15.603  1.00  2.69           H  
ATOM    816 1HD1 LEU A  58       2.534  -3.690  13.307  1.00  2.69           H  
ATOM    817 2HD1 LEU A  58       2.918  -2.049  13.876  1.00  2.69           H  
ATOM    818 3HD1 LEU A  58       4.010  -2.871  12.747  1.00  2.69           H  
ATOM    819 1HD2 LEU A  58       3.930  -5.660  14.186  1.00  2.69           H  
ATOM    820 2HD2 LEU A  58       5.413  -4.884  13.627  1.00  2.69           H  
ATOM    821 3HD2 LEU A  58       5.259  -5.332  15.327  1.00  2.69           H  
ATOM    822  N   GLY A  59       4.313  -1.499  17.929  1.00  2.90           N  
ATOM    823  CA  GLY A  59       3.600  -1.645  19.176  1.00  2.90           C  
ATOM    824  C   GLY A  59       2.549  -0.564  19.335  1.00  2.90           C  
ATOM    825  O   GLY A  59       1.380  -0.880  19.575  1.00  2.90           O  
ATOM    826  H   GLY A  59       5.325  -1.488  17.971  1.00  2.90           H  
ATOM    827 1HA  GLY A  59       3.135  -2.626  19.208  1.00  2.90           H  
ATOM    828 2HA  GLY A  59       4.316  -1.594  19.999  1.00  2.90           H  
ATOM    829  N   GLU A  60       2.948   0.707  19.202  1.00  3.18           N  
ATOM    830  CA  GLU A  60       1.986   1.796  19.346  1.00  3.18           C  
ATOM    831  C   GLU A  60       0.898   1.728  18.269  1.00  3.18           C  
ATOM    832  O   GLU A  60      -0.289   1.930  18.550  1.00  3.18           O  
ATOM    833  CB  GLU A  60       2.686   3.167  19.258  1.00  3.18           C  
ATOM    834  CG  GLU A  60       3.579   3.530  20.458  1.00  3.18           C  
ATOM    835  CD  GLU A  60       4.222   4.920  20.343  1.00  3.18           C  
ATOM    836  OE1 GLU A  60       4.071   5.551  19.321  1.00  3.18           O  
ATOM    837  OE2 GLU A  60       4.852   5.341  21.289  1.00  3.18           O  
ATOM    838  H   GLU A  60       3.932   0.902  19.007  1.00  3.18           H  
ATOM    839  HA  GLU A  60       1.513   1.710  20.323  1.00  3.18           H  
ATOM    840 1HB  GLU A  60       3.316   3.185  18.364  1.00  3.18           H  
ATOM    841 2HB  GLU A  60       1.937   3.950  19.145  1.00  3.18           H  
ATOM    842 1HG  GLU A  60       2.982   3.486  21.370  1.00  3.18           H  
ATOM    843 2HG  GLU A  60       4.366   2.778  20.539  1.00  3.18           H  
ATOM    844  N   LEU A  61       1.276   1.387  17.037  1.00  3.55           N  
ATOM    845  CA  LEU A  61       0.293   1.317  15.963  1.00  3.55           C  
ATOM    846  C   LEU A  61      -0.736   0.226  16.231  1.00  3.55           C  
ATOM    847  O   LEU A  61      -1.927   0.390  15.951  1.00  3.55           O  
ATOM    848  CB  LEU A  61       1.006   1.076  14.636  1.00  3.55           C  
ATOM    849  CG  LEU A  61       1.849   2.252  14.150  1.00  3.55           C  
ATOM    850  CD1 LEU A  61       2.659   1.816  12.967  1.00  3.55           C  
ATOM    851  CD2 LEU A  61       0.937   3.412  13.800  1.00  3.55           C  
ATOM    852  H   LEU A  61       2.264   1.214  16.831  1.00  3.55           H  
ATOM    853  HA  LEU A  61      -0.227   2.273  15.913  1.00  3.55           H  
ATOM    854 1HB  LEU A  61       1.668   0.220  14.752  1.00  3.55           H  
ATOM    855 2HB  LEU A  61       0.268   0.842  13.874  1.00  3.55           H  
ATOM    856  HG  LEU A  61       2.529   2.564  14.934  1.00  3.55           H  
ATOM    857 1HD1 LEU A  61       3.276   2.643  12.618  1.00  3.55           H  
ATOM    858 2HD1 LEU A  61       3.295   0.989  13.268  1.00  3.55           H  
ATOM    859 3HD1 LEU A  61       1.992   1.496  12.171  1.00  3.55           H  
ATOM    860 1HD2 LEU A  61       1.538   4.254  13.458  1.00  3.55           H  
ATOM    861 2HD2 LEU A  61       0.249   3.110  13.011  1.00  3.55           H  
ATOM    862 3HD2 LEU A  61       0.368   3.706  14.685  1.00  3.55           H  
ATOM    863  N   LEU A  62      -0.286  -0.892  16.790  1.00  4.03           N  
ATOM    864  CA  LEU A  62      -1.207  -1.962  17.107  1.00  4.03           C  
ATOM    865  C   LEU A  62      -2.026  -1.606  18.333  1.00  4.03           C  
ATOM    866  O   LEU A  62      -3.227  -1.829  18.351  1.00  4.03           O  
ATOM    867  CB  LEU A  62      -0.457  -3.274  17.339  1.00  4.03           C  
ATOM    868  CG  LEU A  62       0.224  -3.856  16.100  1.00  4.03           C  
ATOM    869  CD1 LEU A  62       1.046  -5.059  16.494  1.00  4.03           C  
ATOM    870  CD2 LEU A  62      -0.828  -4.231  15.084  1.00  4.03           C  
ATOM    871  H   LEU A  62       0.711  -1.002  16.974  1.00  4.03           H  
ATOM    872  HA  LEU A  62      -1.884  -2.095  16.267  1.00  4.03           H  
ATOM    873 1HB  LEU A  62       0.319  -3.098  18.091  1.00  4.03           H  
ATOM    874 2HB  LEU A  62      -1.151  -4.016  17.725  1.00  4.03           H  
ATOM    875  HG  LEU A  62       0.892  -3.114  15.672  1.00  4.03           H  
ATOM    876 1HD1 LEU A  62       1.539  -5.467  15.614  1.00  4.03           H  
ATOM    877 2HD1 LEU A  62       1.797  -4.761  17.229  1.00  4.03           H  
ATOM    878 3HD1 LEU A  62       0.394  -5.810  16.920  1.00  4.03           H  
ATOM    879 1HD2 LEU A  62      -0.344  -4.641  14.197  1.00  4.03           H  
ATOM    880 2HD2 LEU A  62      -1.495  -4.977  15.515  1.00  4.03           H  
ATOM    881 3HD2 LEU A  62      -1.400  -3.344  14.811  1.00  4.03           H  
ATOM    882  N   ALA A  63      -1.427  -0.941  19.322  1.00  4.63           N  
ATOM    883  CA  ALA A  63      -2.162  -0.590  20.535  1.00  4.63           C  
ATOM    884  C   ALA A  63      -3.386   0.256  20.209  1.00  4.63           C  
ATOM    885  O   ALA A  63      -4.469   0.031  20.741  1.00  4.63           O  
ATOM    886  CB  ALA A  63      -1.264   0.167  21.484  1.00  4.63           C  
ATOM    887  H   ALA A  63      -0.431  -0.732  19.273  1.00  4.63           H  
ATOM    888  HA  ALA A  63      -2.493  -1.513  21.016  1.00  4.63           H  
ATOM    889 1HB  ALA A  63      -1.801   0.403  22.400  1.00  4.63           H  
ATOM    890 2HB  ALA A  63      -0.409  -0.438  21.721  1.00  4.63           H  
ATOM    891 3HB  ALA A  63      -0.927   1.089  21.016  1.00  4.63           H  
ATOM    892  N   GLU A  64      -3.261   1.166  19.246  1.00  5.30           N  
ATOM    893  CA  GLU A  64      -4.405   1.997  18.866  1.00  5.30           C  
ATOM    894  C   GLU A  64      -5.553   1.172  18.254  1.00  5.30           C  
ATOM    895  O   GLU A  64      -6.693   1.639  18.191  1.00  5.30           O  
ATOM    896  CB  GLU A  64      -3.995   3.110  17.891  1.00  5.30           C  
ATOM    897  CG  GLU A  64      -3.116   4.218  18.496  1.00  5.30           C  
ATOM    898  CD  GLU A  64      -2.812   5.359  17.519  1.00  5.30           C  
ATOM    899  OE1 GLU A  64      -3.232   5.289  16.386  1.00  5.30           O  
ATOM    900  OE2 GLU A  64      -2.168   6.303  17.924  1.00  5.30           O  
ATOM    901  H   GLU A  64      -2.343   1.322  18.820  1.00  5.30           H  
ATOM    902  HA  GLU A  64      -4.787   2.470  19.770  1.00  5.30           H  
ATOM    903 1HB  GLU A  64      -3.437   2.666  17.062  1.00  5.30           H  
ATOM    904 2HB  GLU A  64      -4.887   3.574  17.473  1.00  5.30           H  
ATOM    905 1HG  GLU A  64      -3.618   4.626  19.372  1.00  5.30           H  
ATOM    906 2HG  GLU A  64      -2.178   3.772  18.827  1.00  5.30           H  
ATOM    907  N   SER A  65      -5.229  -0.017  17.745  1.00  5.98           N  
ATOM    908  CA  SER A  65      -6.157  -0.921  17.089  1.00  5.98           C  
ATOM    909  C   SER A  65      -6.444  -2.195  17.910  1.00  5.98           C  
ATOM    910  O   SER A  65      -7.014  -3.154  17.371  1.00  5.98           O  
ATOM    911  CB  SER A  65      -5.578  -1.335  15.746  1.00  5.98           C  
ATOM    912  OG  SER A  65      -5.402  -0.233  14.894  1.00  5.98           O  
ATOM    913  H   SER A  65      -4.279  -0.352  17.859  1.00  5.98           H  
ATOM    914  HA  SER A  65      -7.097  -0.393  16.934  1.00  5.98           H  
ATOM    915 1HB  SER A  65      -4.617  -1.835  15.905  1.00  5.98           H  
ATOM    916 2HB  SER A  65      -6.247  -2.052  15.279  1.00  5.98           H  
ATOM    917  HG  SER A  65      -4.574   0.187  15.172  1.00  5.98           H  
ATOM    918  N   ARG A  66      -6.018  -2.240  19.183  1.00  6.54           N  
ATOM    919  CA  ARG A  66      -6.170  -3.457  19.994  1.00  6.54           C  
ATOM    920  C   ARG A  66      -6.659  -3.197  21.420  1.00  6.54           C  
ATOM    921  O   ARG A  66      -6.518  -2.106  21.960  1.00  6.54           O  
ATOM    922  CB  ARG A  66      -4.836  -4.208  20.084  1.00  6.54           C  
ATOM    923  CG  ARG A  66      -4.266  -4.760  18.765  1.00  6.54           C  
ATOM    924  CD  ARG A  66      -5.037  -5.903  18.243  1.00  6.54           C  
ATOM    925  NE  ARG A  66      -4.413  -6.454  17.054  1.00  6.54           N  
ATOM    926  CZ  ARG A  66      -4.650  -6.032  15.794  1.00  6.54           C  
ATOM    927  NH1 ARG A  66      -5.517  -5.065  15.557  1.00  6.54           N  
ATOM    928  NH2 ARG A  66      -4.008  -6.597  14.783  1.00  6.54           N  
ATOM    929  H   ARG A  66      -5.558  -1.427  19.600  1.00  6.54           H  
ATOM    930  HA  ARG A  66      -6.896  -4.102  19.500  1.00  6.54           H  
ATOM    931 1HB  ARG A  66      -4.080  -3.540  20.506  1.00  6.54           H  
ATOM    932 2HB  ARG A  66      -4.938  -5.049  20.758  1.00  6.54           H  
ATOM    933 1HG  ARG A  66      -4.285  -3.999  17.999  1.00  6.54           H  
ATOM    934 2HG  ARG A  66      -3.245  -5.073  18.912  1.00  6.54           H  
ATOM    935 1HD  ARG A  66      -5.090  -6.685  18.998  1.00  6.54           H  
ATOM    936 2HD  ARG A  66      -6.044  -5.575  17.981  1.00  6.54           H  
ATOM    937  HE  ARG A  66      -3.742  -7.197  17.179  1.00  6.54           H  
ATOM    938 1HH1 ARG A  66      -6.035  -4.608  16.328  1.00  6.54           H  
ATOM    939 2HH1 ARG A  66      -5.684  -4.764  14.610  1.00  6.54           H  
ATOM    940 1HH2 ARG A  66      -3.345  -7.340  14.956  1.00  6.54           H  
ATOM    941 2HH2 ARG A  66      -4.183  -6.288  13.838  1.00  6.54           H  
ATOM    942  N   ALA A  67      -7.226  -4.231  22.054  1.00  6.88           N  
ATOM    943  CA  ALA A  67      -7.595  -4.142  23.475  1.00  6.88           C  
ATOM    944  C   ALA A  67      -6.367  -4.374  24.367  1.00  6.88           C  
ATOM    945  O   ALA A  67      -6.408  -4.197  25.584  1.00  6.88           O  
ATOM    946  CB  ALA A  67      -8.670  -5.157  23.805  1.00  6.88           C  
ATOM    947  H   ALA A  67      -7.378  -5.099  21.561  1.00  6.88           H  
ATOM    948  HA  ALA A  67      -7.973  -3.138  23.670  1.00  6.88           H  
ATOM    949 1HB  ALA A  67      -8.943  -5.065  24.856  1.00  6.88           H  
ATOM    950 2HB  ALA A  67      -9.547  -4.975  23.185  1.00  6.88           H  
ATOM    951 3HB  ALA A  67      -8.292  -6.160  23.615  1.00  6.88           H  
ATOM    952  N   ALA A  68      -5.293  -4.815  23.728  1.00  6.96           N  
ATOM    953  CA  ALA A  68      -4.007  -5.125  24.330  1.00  6.96           C  
ATOM    954  C   ALA A  68      -3.226  -3.856  24.621  1.00  6.96           C  
ATOM    955  O   ALA A  68      -3.459  -2.819  23.999  1.00  6.96           O  
ATOM    956  CB  ALA A  68      -3.199  -6.005  23.399  1.00  6.96           C  
ATOM    957  H   ALA A  68      -5.376  -4.926  22.735  1.00  6.96           H  
ATOM    958  HA  ALA A  68      -4.183  -5.644  25.271  1.00  6.96           H  
ATOM    959 1HB  ALA A  68      -2.238  -6.239  23.859  1.00  6.96           H  
ATOM    960 2HB  ALA A  68      -3.741  -6.926  23.195  1.00  6.96           H  
ATOM    961 3HB  ALA A  68      -3.034  -5.466  22.478  1.00  6.96           H  
ATOM    962  N   GLY A  69      -2.271  -3.943  25.542  1.00  6.78           N  
ATOM    963  CA  GLY A  69      -1.403  -2.804  25.793  1.00  6.78           C  
ATOM    964  C   GLY A  69      -0.333  -2.780  24.717  1.00  6.78           C  
ATOM    965  O   GLY A  69      -0.361  -3.599  23.797  1.00  6.78           O  
ATOM    966  H   GLY A  69      -2.133  -4.802  26.051  1.00  6.78           H  
ATOM    967 1HA  GLY A  69      -1.980  -1.879  25.773  1.00  6.78           H  
ATOM    968 2HA  GLY A  69      -0.945  -2.893  26.777  1.00  6.78           H  
ATOM    969  N   ASP A  70       0.618  -1.865  24.828  1.00  6.40           N  
ATOM    970  CA  ASP A  70       1.637  -1.747  23.794  1.00  6.40           C  
ATOM    971  C   ASP A  70       2.419  -3.050  23.609  1.00  6.40           C  
ATOM    972  O   ASP A  70       2.907  -3.641  24.575  1.00  6.40           O  
ATOM    973  CB  ASP A  70       2.589  -0.608  24.143  1.00  6.40           C  
ATOM    974  CG  ASP A  70       1.916   0.758  24.123  1.00  6.40           C  
ATOM    975  OD1 ASP A  70       0.796   0.849  23.692  1.00  6.40           O  
ATOM    976  OD2 ASP A  70       2.531   1.696  24.557  1.00  6.40           O  
ATOM    977  H   ASP A  70       0.617  -1.230  25.611  1.00  6.40           H  
ATOM    978  HA  ASP A  70       1.152  -1.520  22.850  1.00  6.40           H  
ATOM    979 1HB  ASP A  70       3.015  -0.772  25.131  1.00  6.40           H  
ATOM    980 2HB  ASP A  70       3.407  -0.592  23.421  1.00  6.40           H  
ATOM    981  N   MET A  71       2.575  -3.459  22.354  1.00  5.99           N  
ATOM    982  CA  MET A  71       3.318  -4.663  21.987  1.00  5.99           C  
ATOM    983  C   MET A  71       4.740  -4.290  21.559  1.00  5.99           C  
ATOM    984  O   MET A  71       5.022  -4.248  20.365  1.00  5.99           O  
ATOM    985  CB  MET A  71       2.589  -5.362  20.841  1.00  5.99           C  
ATOM    986  CG  MET A  71       1.171  -5.808  21.176  1.00  5.99           C  
ATOM    987  SD  MET A  71       0.340  -6.554  19.761  1.00  5.99           S  
ATOM    988  CE  MET A  71      -1.325  -6.675  20.357  1.00  5.99           C  
ATOM    989  H   MET A  71       2.131  -2.920  21.623  1.00  5.99           H  
ATOM    990  HA  MET A  71       3.377  -5.324  22.853  1.00  5.99           H  
ATOM    991 1HB  MET A  71       2.529  -4.703  19.986  1.00  5.99           H  
ATOM    992 2HB  MET A  71       3.155  -6.242  20.536  1.00  5.99           H  
ATOM    993 1HG  MET A  71       1.199  -6.536  21.986  1.00  5.99           H  
ATOM    994 2HG  MET A  71       0.582  -4.949  21.513  1.00  5.99           H  
ATOM    995 1HE  MET A  71      -1.956  -7.118  19.589  1.00  5.99           H  
ATOM    996 2HE  MET A  71      -1.348  -7.296  21.252  1.00  5.99           H  
ATOM    997 3HE  MET A  71      -1.685  -5.676  20.598  1.00  5.99           H  
ATOM    998  N   TYR A  72       5.620  -4.004  22.520  1.00  5.69           N  
ATOM    999  CA  TYR A  72       6.943  -3.450  22.189  1.00  5.69           C  
ATOM   1000  C   TYR A  72       8.147  -4.277  22.654  1.00  5.69           C  
ATOM   1001  O   TYR A  72       9.293  -3.877  22.443  1.00  5.69           O  
ATOM   1002  CB  TYR A  72       7.061  -2.065  22.800  1.00  5.69           C  
ATOM   1003  CG  TYR A  72       7.067  -2.092  24.301  1.00  5.69           C  
ATOM   1004  CD1 TYR A  72       8.259  -2.236  24.989  1.00  5.69           C  
ATOM   1005  CD2 TYR A  72       5.888  -2.025  24.987  1.00  5.69           C  
ATOM   1006  CE1 TYR A  72       8.256  -2.282  26.368  1.00  5.69           C  
ATOM   1007  CE2 TYR A  72       5.872  -2.079  26.360  1.00  5.69           C  
ATOM   1008  CZ  TYR A  72       7.055  -2.204  27.054  1.00  5.69           C  
ATOM   1009  OH  TYR A  72       7.048  -2.260  28.429  1.00  5.69           O  
ATOM   1010  H   TYR A  72       5.332  -4.093  23.489  1.00  5.69           H  
ATOM   1011  HA  TYR A  72       7.005  -3.357  21.105  1.00  5.69           H  
ATOM   1012 1HB  TYR A  72       7.986  -1.595  22.460  1.00  5.69           H  
ATOM   1013 2HB  TYR A  72       6.229  -1.444  22.469  1.00  5.69           H  
ATOM   1014  HD1 TYR A  72       9.198  -2.307  24.441  1.00  5.69           H  
ATOM   1015  HD2 TYR A  72       4.970  -1.936  24.443  1.00  5.69           H  
ATOM   1016  HE1 TYR A  72       9.193  -2.389  26.911  1.00  5.69           H  
ATOM   1017  HE2 TYR A  72       4.922  -2.027  26.895  1.00  5.69           H  
ATOM   1018  HH  TYR A  72       7.951  -2.331  28.748  1.00  5.69           H  
ATOM   1019  N   ILE A  73       7.920  -5.400  23.320  1.00  5.56           N  
ATOM   1020  CA  ILE A  73       9.066  -6.135  23.848  1.00  5.56           C  
ATOM   1021  C   ILE A  73       9.939  -6.722  22.750  1.00  5.56           C  
ATOM   1022  O   ILE A  73       9.458  -7.416  21.856  1.00  5.56           O  
ATOM   1023  CB  ILE A  73       8.605  -7.265  24.782  1.00  5.56           C  
ATOM   1024  CG1 ILE A  73       7.849  -6.664  25.964  1.00  5.56           C  
ATOM   1025  CG2 ILE A  73       9.811  -8.092  25.254  1.00  5.56           C  
ATOM   1026  CD1 ILE A  73       8.697  -5.744  26.790  1.00  5.56           C  
ATOM   1027  H   ILE A  73       6.977  -5.726  23.463  1.00  5.56           H  
ATOM   1028  HA  ILE A  73       9.675  -5.441  24.427  1.00  5.56           H  
ATOM   1029  HB  ILE A  73       7.913  -7.914  24.248  1.00  5.56           H  
ATOM   1030 1HG1 ILE A  73       6.997  -6.095  25.587  1.00  5.56           H  
ATOM   1031 2HG1 ILE A  73       7.479  -7.465  26.605  1.00  5.56           H  
ATOM   1032 1HG2 ILE A  73       9.469  -8.891  25.908  1.00  5.56           H  
ATOM   1033 2HG2 ILE A  73      10.320  -8.529  24.395  1.00  5.56           H  
ATOM   1034 3HG2 ILE A  73      10.507  -7.453  25.798  1.00  5.56           H  
ATOM   1035 1HD1 ILE A  73       8.105  -5.336  27.611  1.00  5.56           H  
ATOM   1036 2HD1 ILE A  73       9.549  -6.297  27.192  1.00  5.56           H  
ATOM   1037 3HD1 ILE A  73       9.059  -4.941  26.164  1.00  5.56           H  
ATOM   1038  N   CYS A  74      11.234  -6.439  22.835  1.00  5.61           N  
ATOM   1039  CA  CYS A  74      12.203  -6.919  21.864  1.00  5.61           C  
ATOM   1040  C   CYS A  74      13.458  -7.520  22.486  1.00  5.61           C  
ATOM   1041  O   CYS A  74      14.387  -7.887  21.764  1.00  5.61           O  
ATOM   1042  CB  CYS A  74      12.679  -5.777  21.000  1.00  5.61           C  
ATOM   1043  SG  CYS A  74      13.612  -4.621  21.940  1.00  5.61           S  
ATOM   1044  H   CYS A  74      11.552  -5.848  23.593  1.00  5.61           H  
ATOM   1045  HA  CYS A  74      11.716  -7.663  21.248  1.00  5.61           H  
ATOM   1046 1HB  CYS A  74      13.317  -6.155  20.208  1.00  5.61           H  
ATOM   1047 2HB  CYS A  74      11.834  -5.260  20.545  1.00  5.61           H  
ATOM   1048  HG  CYS A  74      14.118  -5.521  22.804  1.00  5.61           H  
ATOM   1049  N   ASP A  75      13.538  -7.525  23.813  1.00  5.76           N  
ATOM   1050  CA  ASP A  75      14.786  -7.910  24.465  1.00  5.76           C  
ATOM   1051  C   ASP A  75      14.722  -8.619  25.831  1.00  5.76           C  
ATOM   1052  O   ASP A  75      13.653  -8.996  26.313  1.00  5.76           O  
ATOM   1053  CB  ASP A  75      15.640  -6.637  24.545  1.00  5.76           C  
ATOM   1054  CG  ASP A  75      14.923  -5.477  25.275  1.00  5.76           C  
ATOM   1055  OD1 ASP A  75      13.927  -5.710  25.922  1.00  5.76           O  
ATOM   1056  OD2 ASP A  75      15.378  -4.351  25.138  1.00  5.76           O  
ATOM   1057  H   ASP A  75      12.741  -7.256  24.368  1.00  5.76           H  
ATOM   1058  HA  ASP A  75      15.287  -8.592  23.793  1.00  5.76           H  
ATOM   1059 1HB  ASP A  75      16.568  -6.835  25.054  1.00  5.76           H  
ATOM   1060 2HB  ASP A  75      15.898  -6.313  23.535  1.00  5.76           H  
ATOM   1061  N   GLY A  76      15.916  -8.780  26.433  1.00  5.95           N  
ATOM   1062  CA  GLY A  76      16.164  -9.430  27.722  1.00  5.95           C  
ATOM   1063  C   GLY A  76      17.120 -10.623  27.581  1.00  5.95           C  
ATOM   1064  O   GLY A  76      16.828 -11.600  26.890  1.00  5.95           O  
ATOM   1065  H   GLY A  76      16.728  -8.432  25.951  1.00  5.95           H  
ATOM   1066 1HA  GLY A  76      16.586  -8.702  28.416  1.00  5.95           H  
ATOM   1067 2HA  GLY A  76      15.218  -9.763  28.147  1.00  5.95           H  
ATOM   1068  N   GLY A  77      18.268 -10.544  28.249  1.00  6.10           N  
ATOM   1069  CA  GLY A  77      19.251 -11.624  28.204  1.00  6.10           C  
ATOM   1070  C   GLY A  77      19.663 -11.938  26.767  1.00  6.10           C  
ATOM   1071  O   GLY A  77      19.658 -11.072  25.890  1.00  6.10           O  
ATOM   1072  H   GLY A  77      18.465  -9.723  28.806  1.00  6.10           H  
ATOM   1073 1HA  GLY A  77      20.129 -11.341  28.786  1.00  6.10           H  
ATOM   1074 2HA  GLY A  77      18.833 -12.515  28.672  1.00  6.10           H  
ATOM   1075  N   GLY A  78      19.941 -13.214  26.494  1.00  6.12           N  
ATOM   1076  CA  GLY A  78      20.347 -13.630  25.149  1.00  6.12           C  
ATOM   1077  C   GLY A  78      19.138 -13.763  24.226  1.00  6.12           C  
ATOM   1078  O   GLY A  78      19.269 -13.953  23.002  1.00  6.12           O  
ATOM   1079  H   GLY A  78      19.907 -13.900  27.235  1.00  6.12           H  
ATOM   1080 1HA  GLY A  78      21.045 -12.901  24.739  1.00  6.12           H  
ATOM   1081 2HA  GLY A  78      20.874 -14.582  25.206  1.00  6.12           H  
ATOM   1082  N   ARG A  79      17.942 -13.596  24.809  1.00  5.95           N  
ATOM   1083  CA  ARG A  79      16.720 -13.711  24.053  1.00  5.95           C  
ATOM   1084  C   ARG A  79      16.677 -12.551  23.097  1.00  5.95           C  
ATOM   1085  O   ARG A  79      15.967 -12.613  22.103  1.00  5.95           O  
ATOM   1086  CB  ARG A  79      15.476 -13.717  24.931  1.00  5.95           C  
ATOM   1087  CG  ARG A  79      15.319 -14.939  25.818  1.00  5.95           C  
ATOM   1088  CD  ARG A  79      14.102 -14.843  26.670  1.00  5.95           C  
ATOM   1089  NE  ARG A  79      13.931 -16.018  27.520  1.00  5.95           N  
ATOM   1090  CZ  ARG A  79      12.971 -16.153  28.457  1.00  5.95           C  
ATOM   1091  NH1 ARG A  79      12.102 -15.187  28.657  1.00  5.95           N  
ATOM   1092  NH2 ARG A  79      12.903 -17.260  29.177  1.00  5.95           N  
ATOM   1093  H   ARG A  79      17.871 -13.350  25.795  1.00  5.95           H  
ATOM   1094  HA  ARG A  79      16.741 -14.640  23.484  1.00  5.95           H  
ATOM   1095 1HB  ARG A  79      15.422 -12.837  25.532  1.00  5.95           H  
ATOM   1096 2HB  ARG A  79      14.602 -13.696  24.280  1.00  5.95           H  
ATOM   1097 1HG  ARG A  79      15.245 -15.834  25.200  1.00  5.95           H  
ATOM   1098 2HG  ARG A  79      16.189 -15.015  26.470  1.00  5.95           H  
ATOM   1099 1HD  ARG A  79      14.183 -13.963  27.311  1.00  5.95           H  
ATOM   1100 2HD  ARG A  79      13.221 -14.749  26.037  1.00  5.95           H  
ATOM   1101  HE  ARG A  79      14.579 -16.783  27.399  1.00  5.95           H  
ATOM   1102 1HH1 ARG A  79      12.153 -14.340  28.107  1.00  5.95           H  
ATOM   1103 2HH1 ARG A  79      11.384 -15.290  29.359  1.00  5.95           H  
ATOM   1104 1HH2 ARG A  79      13.570 -18.004  29.024  1.00  5.95           H  
ATOM   1105 2HH2 ARG A  79      12.185 -17.362  29.879  1.00  5.95           H  
ATOM   1106  N   LEU A  80      17.439 -11.488  23.395  1.00  5.62           N  
ATOM   1107  CA  LEU A  80      17.522 -10.314  22.549  1.00  5.62           C  
ATOM   1108  C   LEU A  80      17.837 -10.699  21.117  1.00  5.62           C  
ATOM   1109  O   LEU A  80      17.250 -10.155  20.188  1.00  5.62           O  
ATOM   1110  CB  LEU A  80      18.597  -9.349  23.068  1.00  5.62           C  
ATOM   1111  CG  LEU A  80      18.712  -7.980  22.331  1.00  5.62           C  
ATOM   1112  CD1 LEU A  80      19.354  -6.949  23.248  1.00  5.62           C  
ATOM   1113  CD2 LEU A  80      19.538  -8.152  21.093  1.00  5.62           C  
ATOM   1114  H   LEU A  80      18.018 -11.500  24.241  1.00  5.62           H  
ATOM   1115  HA  LEU A  80      16.557  -9.818  22.548  1.00  5.62           H  
ATOM   1116 1HB  LEU A  80      18.397  -9.151  24.120  1.00  5.62           H  
ATOM   1117 2HB  LEU A  80      19.565  -9.849  23.001  1.00  5.62           H  
ATOM   1118  HG  LEU A  80      17.714  -7.621  22.060  1.00  5.62           H  
ATOM   1119 1HD1 LEU A  80      19.429  -5.994  22.725  1.00  5.62           H  
ATOM   1120 2HD1 LEU A  80      18.752  -6.826  24.141  1.00  5.62           H  
ATOM   1121 3HD1 LEU A  80      20.351  -7.290  23.527  1.00  5.62           H  
ATOM   1122 1HD2 LEU A  80      19.623  -7.197  20.578  1.00  5.62           H  
ATOM   1123 2HD2 LEU A  80      20.529  -8.507  21.366  1.00  5.62           H  
ATOM   1124 3HD2 LEU A  80      19.056  -8.872  20.449  1.00  5.62           H  
ATOM   1125  N   LEU A  81      18.810 -11.595  20.910  1.00  5.20           N  
ATOM   1126  CA  LEU A  81      19.167 -11.919  19.538  1.00  5.20           C  
ATOM   1127  C   LEU A  81      18.203 -12.908  18.931  1.00  5.20           C  
ATOM   1128  O   LEU A  81      17.906 -12.842  17.733  1.00  5.20           O  
ATOM   1129  CB  LEU A  81      20.610 -12.387  19.442  1.00  5.20           C  
ATOM   1130  CG  LEU A  81      21.598 -11.279  19.719  1.00  5.20           C  
ATOM   1131  CD1 LEU A  81      23.007 -11.819  19.676  1.00  5.20           C  
ATOM   1132  CD2 LEU A  81      21.362 -10.193  18.677  1.00  5.20           C  
ATOM   1133  H   LEU A  81      19.242 -12.087  21.691  1.00  5.20           H  
ATOM   1134  HA  LEU A  81      19.102 -11.007  18.955  1.00  5.20           H  
ATOM   1135 1HB  LEU A  81      20.772 -13.183  20.171  1.00  5.20           H  
ATOM   1136 2HB  LEU A  81      20.796 -12.777  18.443  1.00  5.20           H  
ATOM   1137  HG  LEU A  81      21.427 -10.871  20.717  1.00  5.20           H  
ATOM   1138 1HD1 LEU A  81      23.709 -11.024  19.878  1.00  5.20           H  
ATOM   1139 2HD1 LEU A  81      23.118 -12.597  20.431  1.00  5.20           H  
ATOM   1140 3HD1 LEU A  81      23.206 -12.238  18.691  1.00  5.20           H  
ATOM   1141 1HD2 LEU A  81      22.024  -9.368  18.827  1.00  5.20           H  
ATOM   1142 2HD2 LEU A  81      21.518 -10.603  17.693  1.00  5.20           H  
ATOM   1143 3HD2 LEU A  81      20.346  -9.846  18.751  1.00  5.20           H  
ATOM   1144  N   LYS A  82      17.655 -13.803  19.747  1.00  4.80           N  
ATOM   1145  CA  LYS A  82      16.679 -14.727  19.179  1.00  4.80           C  
ATOM   1146  C   LYS A  82      15.462 -13.911  18.722  1.00  4.80           C  
ATOM   1147  O   LYS A  82      14.879 -14.147  17.654  1.00  4.80           O  
ATOM   1148  CB  LYS A  82      16.258 -15.767  20.209  1.00  4.80           C  
ATOM   1149  CG  LYS A  82      17.350 -16.760  20.569  1.00  4.80           C  
ATOM   1150  CD  LYS A  82      16.876 -17.759  21.613  1.00  4.80           C  
ATOM   1151  CE  LYS A  82      17.981 -18.741  21.977  1.00  4.80           C  
ATOM   1152  NZ  LYS A  82      17.546 -19.710  23.019  1.00  4.80           N  
ATOM   1153  H   LYS A  82      17.931 -13.845  20.735  1.00  4.80           H  
ATOM   1154  HA  LYS A  82      17.113 -15.223  18.310  1.00  4.80           H  
ATOM   1155 1HB  LYS A  82      15.947 -15.261  21.123  1.00  4.80           H  
ATOM   1156 2HB  LYS A  82      15.400 -16.323  19.834  1.00  4.80           H  
ATOM   1157 1HG  LYS A  82      17.669 -17.296  19.675  1.00  4.80           H  
ATOM   1158 2HG  LYS A  82      18.207 -16.211  20.970  1.00  4.80           H  
ATOM   1159 1HD  LYS A  82      16.565 -17.225  22.511  1.00  4.80           H  
ATOM   1160 2HD  LYS A  82      16.022 -18.315  21.225  1.00  4.80           H  
ATOM   1161 1HE  LYS A  82      18.276 -19.290  21.084  1.00  4.80           H  
ATOM   1162 2HE  LYS A  82      18.842 -18.184  22.350  1.00  4.80           H  
ATOM   1163 1HZ  LYS A  82      18.306 -20.341  23.230  1.00  4.80           H  
ATOM   1164 2HZ  LYS A  82      17.281 -19.212  23.855  1.00  4.80           H  
ATOM   1165 3HZ  LYS A  82      16.756 -20.239  22.678  1.00  4.80           H  
ATOM   1166  N   THR A  83      15.131 -12.914  19.546  1.00  4.45           N  
ATOM   1167  CA  THR A  83      14.033 -11.999  19.344  1.00  4.45           C  
ATOM   1168  C   THR A  83      14.322 -11.080  18.175  1.00  4.45           C  
ATOM   1169  O   THR A  83      13.426 -10.839  17.378  1.00  4.45           O  
ATOM   1170  CB  THR A  83      13.732 -11.197  20.611  1.00  4.45           C  
ATOM   1171  OG1 THR A  83      13.410 -12.100  21.671  1.00  4.45           O  
ATOM   1172  CG2 THR A  83      12.558 -10.326  20.368  1.00  4.45           C  
ATOM   1173  H   THR A  83      15.665 -12.797  20.393  1.00  4.45           H  
ATOM   1174  HA  THR A  83      13.145 -12.579  19.104  1.00  4.45           H  
ATOM   1175  HB  THR A  83      14.593 -10.591  20.897  1.00  4.45           H  
ATOM   1176  HG1 THR A  83      14.239 -12.541  21.946  1.00  4.45           H  
ATOM   1177 1HG2 THR A  83      12.338  -9.797  21.271  1.00  4.45           H  
ATOM   1178 2HG2 THR A  83      12.795  -9.633  19.575  1.00  4.45           H  
ATOM   1179 3HG2 THR A  83      11.700 -10.930  20.086  1.00  4.45           H  
ATOM   1180  N   MET A  84      15.558 -10.572  18.049  1.00  4.16           N  
ATOM   1181  CA  MET A  84      15.907  -9.715  16.919  1.00  4.16           C  
ATOM   1182  C   MET A  84      15.615 -10.466  15.636  1.00  4.16           C  
ATOM   1183  O   MET A  84      15.030  -9.911  14.710  1.00  4.16           O  
ATOM   1184  CB  MET A  84      17.387  -9.319  16.952  1.00  4.16           C  
ATOM   1185  CG  MET A  84      17.820  -8.315  15.874  1.00  4.16           C  
ATOM   1186  SD  MET A  84      19.589  -7.917  15.955  1.00  4.16           S  
ATOM   1187  CE  MET A  84      19.636  -7.130  17.541  1.00  4.16           C  
ATOM   1188  H   MET A  84      16.259 -10.752  18.762  1.00  4.16           H  
ATOM   1189  HA  MET A  84      15.286  -8.824  16.948  1.00  4.16           H  
ATOM   1190 1HB  MET A  84      17.623  -8.894  17.928  1.00  4.16           H  
ATOM   1191 2HB  MET A  84      17.998 -10.215  16.836  1.00  4.16           H  
ATOM   1192 1HG  MET A  84      17.599  -8.727  14.889  1.00  4.16           H  
ATOM   1193 2HG  MET A  84      17.256  -7.392  15.992  1.00  4.16           H  
ATOM   1194 1HE  MET A  84      20.656  -6.804  17.771  1.00  4.16           H  
ATOM   1195 2HE  MET A  84      18.967  -6.280  17.537  1.00  4.16           H  
ATOM   1196 3HE  MET A  84      19.298  -7.828  18.285  1.00  4.16           H  
ATOM   1197  N   GLY A  85      15.988 -11.746  15.590  1.00  3.92           N  
ATOM   1198  CA  GLY A  85      15.715 -12.587  14.433  1.00  3.92           C  
ATOM   1199  C   GLY A  85      14.213 -12.630  14.139  1.00  3.92           C  
ATOM   1200  O   GLY A  85      13.779 -12.329  13.024  1.00  3.92           O  
ATOM   1201  H   GLY A  85      16.493 -12.149  16.384  1.00  3.92           H  
ATOM   1202 1HA  GLY A  85      16.254 -12.204  13.567  1.00  3.92           H  
ATOM   1203 2HA  GLY A  85      16.080 -13.594  14.630  1.00  3.92           H  
ATOM   1204  N   LYS A  86      13.414 -12.995  15.146  1.00  3.71           N  
ATOM   1205  CA  LYS A  86      11.966 -13.087  14.959  1.00  3.71           C  
ATOM   1206  C   LYS A  86      11.352 -11.741  14.567  1.00  3.71           C  
ATOM   1207  O   LYS A  86      10.459 -11.674  13.708  1.00  3.71           O  
ATOM   1208  CB  LYS A  86      11.315 -13.569  16.253  1.00  3.71           C  
ATOM   1209  CG  LYS A  86      11.600 -15.022  16.594  1.00  3.71           C  
ATOM   1210  CD  LYS A  86      10.958 -15.412  17.916  1.00  3.71           C  
ATOM   1211  CE  LYS A  86      11.265 -16.857  18.275  1.00  3.71           C  
ATOM   1212  NZ  LYS A  86      10.668 -17.242  19.585  1.00  3.71           N  
ATOM   1213  H   LYS A  86      13.831 -13.238  16.047  1.00  3.71           H  
ATOM   1214  HA  LYS A  86      11.764 -13.800  14.159  1.00  3.71           H  
ATOM   1215 1HB  LYS A  86      11.672 -12.956  17.082  1.00  3.71           H  
ATOM   1216 2HB  LYS A  86      10.237 -13.438  16.189  1.00  3.71           H  
ATOM   1217 1HG  LYS A  86      11.221 -15.666  15.801  1.00  3.71           H  
ATOM   1218 2HG  LYS A  86      12.679 -15.162  16.668  1.00  3.71           H  
ATOM   1219 1HD  LYS A  86      11.343 -14.761  18.705  1.00  3.71           H  
ATOM   1220 2HD  LYS A  86       9.879 -15.279  17.853  1.00  3.71           H  
ATOM   1221 1HE  LYS A  86      10.866 -17.509  17.500  1.00  3.71           H  
ATOM   1222 2HE  LYS A  86      12.347 -16.988  18.327  1.00  3.71           H  
ATOM   1223 1HZ  LYS A  86      10.895 -18.206  19.788  1.00  3.71           H  
ATOM   1224 2HZ  LYS A  86      11.042 -16.648  20.313  1.00  3.71           H  
ATOM   1225 3HZ  LYS A  86       9.665 -17.134  19.544  1.00  3.71           H  
ATOM   1226  N   LEU A  87      11.834 -10.662  15.178  1.00  3.54           N  
ATOM   1227  CA  LEU A  87      11.329  -9.354  14.840  1.00  3.54           C  
ATOM   1228  C   LEU A  87      11.729  -9.005  13.437  1.00  3.54           C  
ATOM   1229  O   LEU A  87      10.913  -8.486  12.702  1.00  3.54           O  
ATOM   1230  CB  LEU A  87      11.785  -8.281  15.823  1.00  3.54           C  
ATOM   1231  CG  LEU A  87      11.157  -8.353  17.190  1.00  3.54           C  
ATOM   1232  CD1 LEU A  87      11.804  -7.367  18.084  1.00  3.54           C  
ATOM   1233  CD2 LEU A  87       9.684  -8.041  17.068  1.00  3.54           C  
ATOM   1234  H   LEU A  87      12.554 -10.756  15.879  1.00  3.54           H  
ATOM   1235  HA  LEU A  87      10.244  -9.389  14.885  1.00  3.54           H  
ATOM   1236 1HB  LEU A  87      12.866  -8.363  15.945  1.00  3.54           H  
ATOM   1237 2HB  LEU A  87      11.544  -7.310  15.408  1.00  3.54           H  
ATOM   1238  HG  LEU A  87      11.292  -9.349  17.609  1.00  3.54           H  
ATOM   1239 1HD1 LEU A  87      11.329  -7.427  19.049  1.00  3.54           H  
ATOM   1240 2HD1 LEU A  87      12.865  -7.594  18.172  1.00  3.54           H  
ATOM   1241 3HD1 LEU A  87      11.672  -6.375  17.677  1.00  3.54           H  
ATOM   1242 1HD2 LEU A  87       9.223  -8.087  18.057  1.00  3.54           H  
ATOM   1243 2HD2 LEU A  87       9.559  -7.038  16.652  1.00  3.54           H  
ATOM   1244 3HD2 LEU A  87       9.210  -8.770  16.412  1.00  3.54           H  
ATOM   1245  N   MET A  88      12.934  -9.359  13.013  1.00  3.38           N  
ATOM   1246  CA  MET A  88      13.346  -9.054  11.657  1.00  3.38           C  
ATOM   1247  C   MET A  88      12.350  -9.650  10.684  1.00  3.38           C  
ATOM   1248  O   MET A  88      11.925  -8.975   9.746  1.00  3.38           O  
ATOM   1249  CB  MET A  88      14.743  -9.585  11.381  1.00  3.38           C  
ATOM   1250  CG  MET A  88      15.264  -9.334   9.981  1.00  3.38           C  
ATOM   1251  SD  MET A  88      14.672 -10.573   8.828  1.00  3.38           S  
ATOM   1252  CE  MET A  88      15.517 -12.005   9.492  1.00  3.38           C  
ATOM   1253  H   MET A  88      13.593  -9.804  13.643  1.00  3.38           H  
ATOM   1254  HA  MET A  88      13.346  -7.976  11.523  1.00  3.38           H  
ATOM   1255 1HB  MET A  88      15.440  -9.150  12.093  1.00  3.38           H  
ATOM   1256 2HB  MET A  88      14.756 -10.653  11.540  1.00  3.38           H  
ATOM   1257 1HG  MET A  88      14.935  -8.354   9.636  1.00  3.38           H  
ATOM   1258 2HG  MET A  88      16.348  -9.355   9.976  1.00  3.38           H  
ATOM   1259 1HE  MET A  88      15.263 -12.884   8.901  1.00  3.38           H  
ATOM   1260 2HE  MET A  88      16.594 -11.839   9.463  1.00  3.38           H  
ATOM   1261 3HE  MET A  88      15.198 -12.163  10.530  1.00  3.38           H  
ATOM   1262  N   GLU A  89      11.946 -10.905  10.908  1.00  3.23           N  
ATOM   1263  CA  GLU A  89      10.975 -11.501  10.001  1.00  3.23           C  
ATOM   1264  C   GLU A  89       9.630 -10.750  10.043  1.00  3.23           C  
ATOM   1265  O   GLU A  89       9.013 -10.519   8.996  1.00  3.23           O  
ATOM   1266  CB  GLU A  89      10.778 -12.989  10.311  1.00  3.23           C  
ATOM   1267  CG  GLU A  89      11.994 -13.867   9.959  1.00  3.23           C  
ATOM   1268  CD  GLU A  89      11.782 -15.353  10.230  1.00  3.23           C  
ATOM   1269  OE1 GLU A  89      10.766 -15.711  10.784  1.00  3.23           O  
ATOM   1270  OE2 GLU A  89      12.637 -16.127   9.862  1.00  3.23           O  
ATOM   1271  H   GLU A  89      12.340 -11.430  11.694  1.00  3.23           H  
ATOM   1272  HA  GLU A  89      11.369 -11.422   8.989  1.00  3.23           H  
ATOM   1273 1HB  GLU A  89      10.576 -13.109  11.377  1.00  3.23           H  
ATOM   1274 2HB  GLU A  89       9.914 -13.365   9.767  1.00  3.23           H  
ATOM   1275 1HG  GLU A  89      12.240 -13.726   8.907  1.00  3.23           H  
ATOM   1276 2HG  GLU A  89      12.843 -13.516  10.549  1.00  3.23           H  
ATOM   1277  N   SER A  90       9.201 -10.317  11.239  1.00  3.09           N  
ATOM   1278  CA  SER A  90       7.949  -9.565  11.369  1.00  3.09           C  
ATOM   1279  C   SER A  90       8.057  -8.213  10.662  1.00  3.09           C  
ATOM   1280  O   SER A  90       7.128  -7.776   9.981  1.00  3.09           O  
ATOM   1281  CB  SER A  90       7.607  -9.342  12.830  1.00  3.09           C  
ATOM   1282  OG  SER A  90       7.338 -10.559  13.478  1.00  3.09           O  
ATOM   1283  H   SER A  90       9.743 -10.549  12.075  1.00  3.09           H  
ATOM   1284  HA  SER A  90       7.149 -10.139  10.901  1.00  3.09           H  
ATOM   1285 1HB  SER A  90       8.433  -8.839  13.324  1.00  3.09           H  
ATOM   1286 2HB  SER A  90       6.740  -8.689  12.901  1.00  3.09           H  
ATOM   1287  HG  SER A  90       8.173 -11.058  13.460  1.00  3.09           H  
ATOM   1288  N   ILE A  91       9.210  -7.577  10.808  1.00  2.96           N  
ATOM   1289  CA  ILE A  91       9.501  -6.289  10.218  1.00  2.96           C  
ATOM   1290  C   ILE A  91       9.530  -6.404   8.699  1.00  2.96           C  
ATOM   1291  O   ILE A  91       8.981  -5.552   7.994  1.00  2.96           O  
ATOM   1292  CB  ILE A  91      10.822  -5.737  10.788  1.00  2.96           C  
ATOM   1293  CG1 ILE A  91      10.699  -5.396  12.317  1.00  2.96           C  
ATOM   1294  CG2 ILE A  91      11.243  -4.611  10.081  1.00  2.96           C  
ATOM   1295  CD1 ILE A  91       9.637  -4.402  12.642  1.00  2.96           C  
ATOM   1296  H   ILE A  91       9.919  -8.011  11.378  1.00  2.96           H  
ATOM   1297  HA  ILE A  91       8.711  -5.604  10.491  1.00  2.96           H  
ATOM   1298  HB  ILE A  91      11.584  -6.504  10.693  1.00  2.96           H  
ATOM   1299 1HG1 ILE A  91      10.483  -6.265  12.881  1.00  2.96           H  
ATOM   1300 2HG1 ILE A  91      11.652  -4.990  12.647  1.00  2.96           H  
ATOM   1301 1HG2 ILE A  91      12.188  -4.273  10.487  1.00  2.96           H  
ATOM   1302 2HG2 ILE A  91      11.369  -4.866   9.035  1.00  2.96           H  
ATOM   1303 3HG2 ILE A  91      10.485  -3.852  10.203  1.00  2.96           H  
ATOM   1304 1HD1 ILE A  91       9.633  -4.210  13.719  1.00  2.96           H  
ATOM   1305 2HD1 ILE A  91       9.822  -3.474  12.102  1.00  2.96           H  
ATOM   1306 3HD1 ILE A  91       8.682  -4.811  12.348  1.00  2.96           H  
ATOM   1307  N   TYR A  92      10.131  -7.479   8.199  1.00  2.85           N  
ATOM   1308  CA  TYR A  92      10.151  -7.744   6.776  1.00  2.85           C  
ATOM   1309  C   TYR A  92       8.710  -7.823   6.285  1.00  2.85           C  
ATOM   1310  O   TYR A  92       8.341  -7.196   5.288  1.00  2.85           O  
ATOM   1311  CB  TYR A  92      10.896  -9.037   6.469  1.00  2.85           C  
ATOM   1312  CG  TYR A  92      10.981  -9.332   5.016  1.00  2.85           C  
ATOM   1313  CD1 TYR A  92      11.957  -8.706   4.252  1.00  2.85           C  
ATOM   1314  CD2 TYR A  92      10.085 -10.205   4.428  1.00  2.85           C  
ATOM   1315  CE1 TYR A  92      12.039  -8.961   2.900  1.00  2.85           C  
ATOM   1316  CE2 TYR A  92      10.163 -10.455   3.076  1.00  2.85           C  
ATOM   1317  CZ  TYR A  92      11.136  -9.842   2.312  1.00  2.85           C  
ATOM   1318  OH  TYR A  92      11.204 -10.094   0.962  1.00  2.85           O  
ATOM   1319  H   TYR A  92      10.601  -8.127   8.825  1.00  2.85           H  
ATOM   1320  HA  TYR A  92      10.638  -6.925   6.268  1.00  2.85           H  
ATOM   1321 1HB  TYR A  92      11.909  -8.982   6.877  1.00  2.85           H  
ATOM   1322 2HB  TYR A  92      10.398  -9.869   6.956  1.00  2.85           H  
ATOM   1323  HD1 TYR A  92      12.658  -8.014   4.723  1.00  2.85           H  
ATOM   1324  HD2 TYR A  92       9.314 -10.685   5.030  1.00  2.85           H  
ATOM   1325  HE1 TYR A  92      12.804  -8.472   2.297  1.00  2.85           H  
ATOM   1326  HE2 TYR A  92       9.452 -11.137   2.607  1.00  2.85           H  
ATOM   1327  HH  TYR A  92      10.388 -10.527   0.685  1.00  2.85           H  
ATOM   1328  N   ALA A  93       7.886  -8.595   7.003  1.00  2.79           N  
ATOM   1329  CA  ALA A  93       6.485  -8.750   6.649  1.00  2.79           C  
ATOM   1330  C   ALA A  93       5.763  -7.398   6.650  1.00  2.79           C  
ATOM   1331  O   ALA A  93       4.900  -7.164   5.792  1.00  2.79           O  
ATOM   1332  CB  ALA A  93       5.808  -9.715   7.607  1.00  2.79           C  
ATOM   1333  H   ALA A  93       8.251  -9.108   7.807  1.00  2.79           H  
ATOM   1334  HA  ALA A  93       6.438  -9.160   5.641  1.00  2.79           H  
ATOM   1335 1HB  ALA A  93       4.769  -9.850   7.315  1.00  2.79           H  
ATOM   1336 2HB  ALA A  93       6.326 -10.674   7.577  1.00  2.79           H  
ATOM   1337 3HB  ALA A  93       5.846  -9.323   8.612  1.00  2.79           H  
ATOM   1338  N   LEU A  94       6.125  -6.482   7.567  1.00  2.79           N  
ATOM   1339  CA  LEU A  94       5.474  -5.170   7.575  1.00  2.79           C  
ATOM   1340  C   LEU A  94       5.772  -4.448   6.280  1.00  2.79           C  
ATOM   1341  O   LEU A  94       4.891  -3.816   5.688  1.00  2.79           O  
ATOM   1342  CB  LEU A  94       6.016  -4.241   8.672  1.00  2.79           C  
ATOM   1343  CG  LEU A  94       5.762  -4.598  10.089  1.00  2.79           C  
ATOM   1344  CD1 LEU A  94       6.515  -3.597  10.939  1.00  2.79           C  
ATOM   1345  CD2 LEU A  94       4.285  -4.603  10.362  1.00  2.79           C  
ATOM   1346  H   LEU A  94       6.814  -6.723   8.280  1.00  2.79           H  
ATOM   1347  HA  LEU A  94       4.399  -5.303   7.682  1.00  2.79           H  
ATOM   1348 1HB  LEU A  94       7.087  -4.148   8.549  1.00  2.79           H  
ATOM   1349 2HB  LEU A  94       5.586  -3.251   8.514  1.00  2.79           H  
ATOM   1350  HG  LEU A  94       6.162  -5.577  10.295  1.00  2.79           H  
ATOM   1351 1HD1 LEU A  94       6.393  -3.813  11.982  1.00  2.79           H  
ATOM   1352 2HD1 LEU A  94       7.564  -3.629  10.683  1.00  2.79           H  
ATOM   1353 3HD1 LEU A  94       6.146  -2.624  10.735  1.00  2.79           H  
ATOM   1354 1HD2 LEU A  94       4.111  -4.869  11.398  1.00  2.79           H  
ATOM   1355 2HD2 LEU A  94       3.871  -3.619  10.161  1.00  2.79           H  
ATOM   1356 3HD2 LEU A  94       3.806  -5.338   9.717  1.00  2.79           H  
ATOM   1357  N   MET A  95       7.008  -4.574   5.805  1.00  2.86           N  
ATOM   1358  CA  MET A  95       7.374  -3.890   4.584  1.00  2.86           C  
ATOM   1359  C   MET A  95       6.604  -4.467   3.413  1.00  2.86           C  
ATOM   1360  O   MET A  95       6.031  -3.731   2.613  1.00  2.86           O  
ATOM   1361  CB  MET A  95       8.885  -3.966   4.393  1.00  2.86           C  
ATOM   1362  CG  MET A  95       9.629  -3.138   5.415  1.00  2.86           C  
ATOM   1363  SD  MET A  95      11.389  -2.983   5.131  1.00  2.86           S  
ATOM   1364  CE  MET A  95      12.038  -4.544   5.656  1.00  2.86           C  
ATOM   1365  H   MET A  95       7.701  -5.112   6.335  1.00  2.86           H  
ATOM   1366  HA  MET A  95       7.084  -2.857   4.667  1.00  2.86           H  
ATOM   1367 1HB  MET A  95       9.219  -4.996   4.476  1.00  2.86           H  
ATOM   1368 2HB  MET A  95       9.147  -3.607   3.394  1.00  2.86           H  
ATOM   1369 1HG  MET A  95       9.211  -2.144   5.453  1.00  2.86           H  
ATOM   1370 2HG  MET A  95       9.479  -3.602   6.383  1.00  2.86           H  
ATOM   1371 1HE  MET A  95      13.119  -4.543   5.534  1.00  2.86           H  
ATOM   1372 2HE  MET A  95      11.792  -4.708   6.701  1.00  2.86           H  
ATOM   1373 3HE  MET A  95      11.609  -5.328   5.045  1.00  2.86           H  
ATOM   1374  N   ASP A  96       6.466  -5.791   3.354  1.00  3.01           N  
ATOM   1375  CA  ASP A  96       5.675  -6.339   2.255  1.00  3.01           C  
ATOM   1376  C   ASP A  96       4.209  -5.912   2.360  1.00  3.01           C  
ATOM   1377  O   ASP A  96       3.584  -5.527   1.367  1.00  3.01           O  
ATOM   1378  CB  ASP A  96       5.750  -7.871   2.212  1.00  3.01           C  
ATOM   1379  CG  ASP A  96       7.075  -8.428   1.689  1.00  3.01           C  
ATOM   1380  OD1 ASP A  96       7.848  -7.679   1.138  1.00  3.01           O  
ATOM   1381  OD2 ASP A  96       7.282  -9.617   1.815  1.00  3.01           O  
ATOM   1382  H   ASP A  96       6.934  -6.387   4.040  1.00  3.01           H  
ATOM   1383  HA  ASP A  96       6.074  -5.952   1.319  1.00  3.01           H  
ATOM   1384 1HB  ASP A  96       5.592  -8.256   3.224  1.00  3.01           H  
ATOM   1385 2HB  ASP A  96       4.940  -8.251   1.591  1.00  3.01           H  
ATOM   1386  N   SER A  97       3.685  -5.883   3.586  1.00  3.23           N  
ATOM   1387  CA  SER A  97       2.293  -5.540   3.831  1.00  3.23           C  
ATOM   1388  C   SER A  97       1.957  -4.133   3.357  1.00  3.23           C  
ATOM   1389  O   SER A  97       0.879  -3.901   2.805  1.00  3.23           O  
ATOM   1390  CB  SER A  97       1.983  -5.646   5.310  1.00  3.23           C  
ATOM   1391  OG  SER A  97       2.122  -6.973   5.758  1.00  3.23           O  
ATOM   1392  H   SER A  97       4.255  -6.176   4.378  1.00  3.23           H  
ATOM   1393  HA  SER A  97       1.666  -6.247   3.287  1.00  3.23           H  
ATOM   1394 1HB  SER A  97       2.645  -4.998   5.871  1.00  3.23           H  
ATOM   1395 2HB  SER A  97       0.966  -5.306   5.488  1.00  3.23           H  
ATOM   1396  HG  SER A  97       3.079  -7.187   5.645  1.00  3.23           H  
ATOM   1397  N   ILE A  98       2.880  -3.189   3.551  1.00  3.48           N  
ATOM   1398  CA  ILE A  98       2.593  -1.830   3.127  1.00  3.48           C  
ATOM   1399  C   ILE A  98       3.028  -1.554   1.691  1.00  3.48           C  
ATOM   1400  O   ILE A  98       2.282  -0.908   0.953  1.00  3.48           O  
ATOM   1401  CB  ILE A  98       3.236  -0.773   4.024  1.00  3.48           C  
ATOM   1402  CG1 ILE A  98       2.793  -0.959   5.476  1.00  3.48           C  
ATOM   1403  CG2 ILE A  98       2.780   0.614   3.495  1.00  3.48           C  
ATOM   1404  CD1 ILE A  98       1.304  -0.925   5.665  1.00  3.48           C  
ATOM   1405  H   ILE A  98       3.748  -3.421   4.034  1.00  3.48           H  
ATOM   1406  HA  ILE A  98       1.518  -1.683   3.180  1.00  3.48           H  
ATOM   1407  HB  ILE A  98       4.319  -0.867   3.989  1.00  3.48           H  
ATOM   1408 1HG1 ILE A  98       3.165  -1.919   5.833  1.00  3.48           H  
ATOM   1409 2HG1 ILE A  98       3.238  -0.169   6.085  1.00  3.48           H  
ATOM   1410 1HG2 ILE A  98       3.191   1.414   4.097  1.00  3.48           H  
ATOM   1411 2HG2 ILE A  98       3.118   0.729   2.464  1.00  3.48           H  
ATOM   1412 3HG2 ILE A  98       1.695   0.671   3.532  1.00  3.48           H  
ATOM   1413 1HD1 ILE A  98       1.070  -1.068   6.719  1.00  3.48           H  
ATOM   1414 2HD1 ILE A  98       0.913   0.037   5.334  1.00  3.48           H  
ATOM   1415 3HD1 ILE A  98       0.846  -1.723   5.080  1.00  3.48           H  
ATOM   1416  N   ASP A  99       4.229  -1.988   1.287  1.00  3.75           N  
ATOM   1417  CA  ASP A  99       4.715  -1.700  -0.065  1.00  3.75           C  
ATOM   1418  C   ASP A  99       3.838  -2.313  -1.164  1.00  3.75           C  
ATOM   1419  O   ASP A  99       3.640  -1.670  -2.196  1.00  3.75           O  
ATOM   1420  CB  ASP A  99       6.148  -2.218  -0.267  1.00  3.75           C  
ATOM   1421  CG  ASP A  99       7.245  -1.430   0.482  1.00  3.75           C  
ATOM   1422  OD1 ASP A  99       6.985  -0.356   0.964  1.00  3.75           O  
ATOM   1423  OD2 ASP A  99       8.352  -1.918   0.540  1.00  3.75           O  
ATOM   1424  H   ASP A  99       4.816  -2.539   1.911  1.00  3.75           H  
ATOM   1425  HA  ASP A  99       4.717  -0.619  -0.199  1.00  3.75           H  
ATOM   1426 1HB  ASP A  99       6.191  -3.262   0.065  1.00  3.75           H  
ATOM   1427 2HB  ASP A  99       6.380  -2.217  -1.330  1.00  3.75           H  
ATOM   1428  N   ASN A 100       3.326  -3.540  -0.922  1.00  3.98           N  
ATOM   1429  CA  ASN A 100       2.465  -4.332  -1.818  1.00  3.98           C  
ATOM   1430  C   ASN A 100       3.199  -5.598  -2.264  1.00  3.98           C  
ATOM   1431  O   ASN A 100       4.278  -5.528  -2.855  1.00  3.98           O  
ATOM   1432  OXT ASN A 100       2.692  -6.700  -2.054  1.00  3.98           O  
ATOM   1433  CB  ASN A 100       1.950  -3.559  -3.034  1.00  3.98           C  
ATOM   1434  CG  ASN A 100       0.872  -4.305  -3.787  1.00  3.98           C  
ATOM   1435  OD1 ASN A 100       0.084  -5.053  -3.192  1.00  3.98           O  
ATOM   1436  ND2 ASN A 100       0.816  -4.107  -5.082  1.00  3.98           N  
ATOM   1437  H   ASN A 100       3.551  -3.994  -0.033  1.00  3.98           H  
ATOM   1438  HA  ASN A 100       1.594  -4.658  -1.247  1.00  3.98           H  
ATOM   1439 1HB  ASN A 100       1.528  -2.612  -2.732  1.00  3.98           H  
ATOM   1440 2HB  ASN A 100       2.766  -3.362  -3.728  1.00  3.98           H  
ATOM   1441 1HD2 ASN A 100       0.118  -4.571  -5.628  1.00  3.98           H  
ATOM   1442 2HD2 ASN A 100       1.469  -3.491  -5.520  1.00  3.98           H  
TER    1443
ENDMDL

