REMARK ID 698260 DOMAINID 688725 MODEL 1 Strepto protein G
MODEL     1
ATOM      1  N   THR A   1       0.039  -0.838  -1.281  1.00  3.53           N  
ATOM      2  CA  THR A   1       1.308  -0.457  -0.677  1.00  3.53           C  
ATOM      3  C   THR A   1       1.597   1.012  -0.920  1.00  3.53           C  
ATOM      4  O   THR A   1       0.874   1.684  -1.658  1.00  3.53           O  
ATOM      5  CB  THR A   1       2.470  -1.298  -1.232  1.00  3.53           C  
ATOM      6  OG1 THR A   1       2.626  -1.018  -2.622  1.00  3.53           O  
ATOM      7  CG2 THR A   1       2.195  -2.779  -1.041  1.00  3.53           C  
ATOM      8 1H   THR A   1      -0.272  -1.717  -0.892  1.00  3.53           H  
ATOM      9 2H   THR A   1      -0.647  -0.122  -1.091  1.00  3.53           H  
ATOM     10 3H   THR A   1       0.157  -0.933  -2.280  1.00  3.53           H  
ATOM     11  HA  THR A   1       1.246  -0.615   0.400  1.00  3.53           H  
ATOM     12  HB  THR A   1       3.390  -1.032  -0.712  1.00  3.53           H  
ATOM     13  HG1 THR A   1       2.720  -0.066  -2.742  1.00  3.53           H  
ATOM     14 1HG2 THR A   1       3.027  -3.357  -1.442  1.00  3.53           H  
ATOM     15 2HG2 THR A   1       2.081  -2.993   0.021  1.00  3.53           H  
ATOM     16 3HG2 THR A   1       1.280  -3.048  -1.566  1.00  3.53           H  
ATOM     17  N   THR A   2       2.645   1.509  -0.279  1.00  3.08           N  
ATOM     18  CA  THR A   2       3.062   2.901  -0.393  1.00  3.08           C  
ATOM     19  C   THR A   2       4.553   2.997  -0.684  1.00  3.08           C  
ATOM     20  O   THR A   2       5.260   1.989  -0.682  1.00  3.08           O  
ATOM     21  CB  THR A   2       2.750   3.682   0.902  1.00  3.08           C  
ATOM     22  OG1 THR A   2       3.548   3.159   1.971  1.00  3.08           O  
ATOM     23  CG2 THR A   2       1.276   3.570   1.271  1.00  3.08           C  
ATOM     24  H   THR A   2       3.189   0.900   0.317  1.00  3.08           H  
ATOM     25  HA  THR A   2       2.528   3.367  -1.223  1.00  3.08           H  
ATOM     26  HB  THR A   2       3.000   4.732   0.756  1.00  3.08           H  
ATOM     27  HG1 THR A   2       4.482   3.281   1.760  1.00  3.08           H  
ATOM     28 1HG2 THR A   2       1.088   4.135   2.184  1.00  3.08           H  
ATOM     29 2HG2 THR A   2       0.669   3.976   0.461  1.00  3.08           H  
ATOM     30 3HG2 THR A   2       1.010   2.532   1.437  1.00  3.08           H  
ATOM     31  N   TYR A   3       5.024   4.213  -0.925  1.00  2.70           N  
ATOM     32  CA  TYR A   3       6.447   4.486  -1.105  1.00  2.70           C  
ATOM     33  C   TYR A   3       6.740   5.901  -0.619  1.00  2.70           C  
ATOM     34  O   TYR A   3       5.838   6.742  -0.564  1.00  2.70           O  
ATOM     35  CB  TYR A   3       6.874   4.341  -2.577  1.00  2.70           C  
ATOM     36  CG  TYR A   3       6.235   5.354  -3.498  1.00  2.70           C  
ATOM     37  CD1 TYR A   3       6.868   6.560  -3.726  1.00  2.70           C  
ATOM     38  CD2 TYR A   3       5.018   5.088  -4.111  1.00  2.70           C  
ATOM     39  CE1 TYR A   3       6.275   7.511  -4.535  1.00  2.70           C  
ATOM     40  CE2 TYR A   3       4.435   6.050  -4.923  1.00  2.70           C  
ATOM     41  CZ  TYR A   3       5.060   7.258  -5.121  1.00  2.70           C  
ATOM     42  OH  TYR A   3       4.484   8.239  -5.900  1.00  2.70           O  
ATOM     43  H   TYR A   3       4.375   4.987  -0.953  1.00  2.70           H  
ATOM     44  HA  TYR A   3       7.031   3.796  -0.493  1.00  2.70           H  
ATOM     45 1HB  TYR A   3       7.954   4.456  -2.651  1.00  2.70           H  
ATOM     46 2HB  TYR A   3       6.623   3.346  -2.935  1.00  2.70           H  
ATOM     47  HD1 TYR A   3       7.826   6.764  -3.246  1.00  2.70           H  
ATOM     48  HD2 TYR A   3       4.511   4.134  -3.945  1.00  2.70           H  
ATOM     49  HE1 TYR A   3       6.753   8.464  -4.705  1.00  2.70           H  
ATOM     50  HE2 TYR A   3       3.475   5.855  -5.395  1.00  2.70           H  
ATOM     51  HH  TYR A   3       3.768   7.864  -6.461  1.00  2.70           H  
ATOM     52  N   LYS A   4       8.002   6.174  -0.317  1.00  2.45           N  
ATOM     53  CA  LYS A   4       8.441   7.512   0.074  1.00  2.45           C  
ATOM     54  C   LYS A   4       9.682   7.920  -0.692  1.00  2.45           C  
ATOM     55  O   LYS A   4      10.607   7.120  -0.852  1.00  2.45           O  
ATOM     56  CB  LYS A   4       8.712   7.575   1.577  1.00  2.45           C  
ATOM     57  CG  LYS A   4       9.207   8.929   2.082  1.00  2.45           C  
ATOM     58  CD  LYS A   4       9.410   8.910   3.588  1.00  2.45           C  
ATOM     59  CE  LYS A   4       9.925  10.242   4.092  1.00  2.45           C  
ATOM     60  NZ  LYS A   4      10.101  10.242   5.571  1.00  2.45           N  
ATOM     61  H   LYS A   4       8.679   5.409  -0.338  1.00  2.45           H  
ATOM     62  HA  LYS A   4       7.654   8.224  -0.171  1.00  2.45           H  
ATOM     63 1HB  LYS A   4       7.797   7.332   2.118  1.00  2.45           H  
ATOM     64 2HB  LYS A   4       9.446   6.827   1.841  1.00  2.45           H  
ATOM     65 1HG  LYS A   4      10.158   9.177   1.605  1.00  2.45           H  
ATOM     66 2HG  LYS A   4       8.483   9.701   1.829  1.00  2.45           H  
ATOM     67 1HD  LYS A   4       8.467   8.677   4.083  1.00  2.45           H  
ATOM     68 2HD  LYS A   4      10.135   8.133   3.842  1.00  2.45           H  
ATOM     69 1HE  LYS A   4      10.884  10.452   3.620  1.00  2.45           H  
ATOM     70 2HE  LYS A   4       9.219  11.025   3.820  1.00  2.45           H  
ATOM     71 1HZ  LYS A   4      10.446  11.143   5.870  1.00  2.45           H  
ATOM     72 2HZ  LYS A   4       9.211  10.057   6.015  1.00  2.45           H  
ATOM     73 3HZ  LYS A   4      10.763   9.523   5.829  1.00  2.45           H  
ATOM     74  N   LEU A   5       9.696   9.150  -1.188  1.00  2.34           N  
ATOM     75  CA  LEU A   5      10.855   9.611  -1.929  1.00  2.34           C  
ATOM     76  C   LEU A   5      11.603  10.751  -1.245  1.00  2.34           C  
ATOM     77  O   LEU A   5      10.991  11.739  -0.823  1.00  2.34           O  
ATOM     78  CB  LEU A   5      10.396  10.141  -3.274  1.00  2.34           C  
ATOM     79  CG  LEU A   5       9.572   9.218  -4.147  1.00  2.34           C  
ATOM     80  CD1 LEU A   5       9.180   9.981  -5.378  1.00  2.34           C  
ATOM     81  CD2 LEU A   5      10.320   7.937  -4.496  1.00  2.34           C  
ATOM     82  H   LEU A   5       8.908   9.766  -1.042  1.00  2.34           H  
ATOM     83  HA  LEU A   5      11.548   8.782  -2.068  1.00  2.34           H  
ATOM     84 1HB  LEU A   5       9.797  11.034  -3.102  1.00  2.34           H  
ATOM     85 2HB  LEU A   5      11.248  10.434  -3.805  1.00  2.34           H  
ATOM     86  HG  LEU A   5       8.669   8.966  -3.616  1.00  2.34           H  
ATOM     87 1HD1 LEU A   5       8.553   9.372  -5.987  1.00  2.34           H  
ATOM     88 2HD1 LEU A   5       8.644  10.861  -5.073  1.00  2.34           H  
ATOM     89 3HD1 LEU A   5      10.060  10.272  -5.939  1.00  2.34           H  
ATOM     90 1HD2 LEU A   5       9.677   7.326  -5.115  1.00  2.34           H  
ATOM     91 2HD2 LEU A   5      11.225   8.162  -5.036  1.00  2.34           H  
ATOM     92 3HD2 LEU A   5      10.569   7.401  -3.585  1.00  2.34           H  
ATOM     93  N   ILE A   6      12.925  10.647  -1.226  1.00  2.41           N  
ATOM     94  CA  ILE A   6      13.807  11.701  -0.746  1.00  2.41           C  
ATOM     95  C   ILE A   6      14.792  12.014  -1.860  1.00  2.41           C  
ATOM     96  O   ILE A   6      15.508  11.129  -2.335  1.00  2.41           O  
ATOM     97  CB  ILE A   6      14.550  11.299   0.532  1.00  2.41           C  
ATOM     98  CG1 ILE A   6      13.548  10.973   1.653  1.00  2.41           C  
ATOM     99  CG2 ILE A   6      15.509  12.422   0.945  1.00  2.41           C  
ATOM    100  CD1 ILE A   6      14.187  10.387   2.882  1.00  2.41           C  
ATOM    101  H   ILE A   6      13.347   9.778  -1.557  1.00  2.41           H  
ATOM    102  HA  ILE A   6      13.218  12.595  -0.541  1.00  2.41           H  
ATOM    103  HB  ILE A   6      15.106  10.397   0.340  1.00  2.41           H  
ATOM    104 1HG1 ILE A   6      13.022  11.885   1.929  1.00  2.41           H  
ATOM    105 2HG1 ILE A   6      12.823  10.250   1.285  1.00  2.41           H  
ATOM    106 1HG2 ILE A   6      16.051  12.126   1.843  1.00  2.41           H  
ATOM    107 2HG2 ILE A   6      16.220  12.614   0.140  1.00  2.41           H  
ATOM    108 3HG2 ILE A   6      14.941  13.328   1.147  1.00  2.41           H  
ATOM    109 1HD1 ILE A   6      13.424  10.179   3.628  1.00  2.41           H  
ATOM    110 2HD1 ILE A   6      14.694   9.462   2.619  1.00  2.41           H  
ATOM    111 3HD1 ILE A   6      14.909  11.093   3.290  1.00  2.41           H  
ATOM    112  N   LEU A   7      14.822  13.246  -2.315  1.00  2.63           N  
ATOM    113  CA  LEU A   7      15.674  13.520  -3.451  1.00  2.63           C  
ATOM    114  C   LEU A   7      16.337  14.872  -3.352  1.00  2.63           C  
ATOM    115  O   LEU A   7      15.677  15.893  -3.163  1.00  2.63           O  
ATOM    116  CB  LEU A   7      14.831  13.358  -4.721  1.00  2.63           C  
ATOM    117  CG  LEU A   7      15.502  13.581  -6.044  1.00  2.63           C  
ATOM    118  CD1 LEU A   7      16.519  12.609  -6.203  1.00  2.63           C  
ATOM    119  CD2 LEU A   7      14.553  13.394  -7.123  1.00  2.63           C  
ATOM    120  H   LEU A   7      14.251  13.968  -1.898  1.00  2.63           H  
ATOM    121  HA  LEU A   7      16.470  12.774  -3.479  1.00  2.63           H  
ATOM    122 1HB  LEU A   7      14.458  12.360  -4.723  1.00  2.63           H  
ATOM    123 2HB  LEU A   7      13.985  14.042  -4.664  1.00  2.63           H  
ATOM    124  HG  LEU A   7      15.912  14.569  -6.094  1.00  2.63           H  
ATOM    125 1HD1 LEU A   7      16.976  12.740  -7.144  1.00  2.63           H  
ATOM    126 2HD1 LEU A   7      17.249  12.737  -5.409  1.00  2.63           H  
ATOM    127 3HD1 LEU A   7      16.071  11.617  -6.152  1.00  2.63           H  
ATOM    128 1HD2 LEU A   7      15.055  13.534  -8.060  1.00  2.63           H  
ATOM    129 2HD2 LEU A   7      14.137  12.404  -7.090  1.00  2.63           H  
ATOM    130 3HD2 LEU A   7      13.808  14.099  -7.001  1.00  2.63           H  
ATOM    131  N   ASN A   8      17.658  14.869  -3.503  1.00  2.96           N  
ATOM    132  CA  ASN A   8      18.466  16.077  -3.400  1.00  2.96           C  
ATOM    133  C   ASN A   8      18.777  16.681  -4.770  1.00  2.96           C  
ATOM    134  O   ASN A   8      19.617  17.570  -4.903  1.00  2.96           O  
ATOM    135  CB  ASN A   8      19.739  15.734  -2.652  1.00  2.96           C  
ATOM    136  CG  ASN A   8      19.465  15.411  -1.194  1.00  2.96           C  
ATOM    137  OD1 ASN A   8      19.297  16.312  -0.365  1.00  2.96           O  
ATOM    138  ND2 ASN A   8      19.388  14.141  -0.880  1.00  2.96           N  
ATOM    139  H   ASN A   8      18.138  13.973  -3.644  1.00  2.96           H  
ATOM    140  HA  ASN A   8      17.907  16.822  -2.833  1.00  2.96           H  
ATOM    141 1HB  ASN A   8      20.216  14.871  -3.127  1.00  2.96           H  
ATOM    142 2HB  ASN A   8      20.439  16.567  -2.711  1.00  2.96           H  
ATOM    143 1HD2 ASN A   8      19.196  13.868   0.063  1.00  2.96           H  
ATOM    144 2HD2 ASN A   8      19.507  13.439  -1.596  1.00  2.96           H  
ATOM    145  N   LEU A   9      18.074  16.198  -5.779  1.00  3.31           N  
ATOM    146  CA  LEU A   9      18.220  16.648  -7.154  1.00  3.31           C  
ATOM    147  C   LEU A   9      17.012  17.504  -7.574  1.00  3.31           C  
ATOM    148  O   LEU A   9      15.856  17.081  -7.488  1.00  3.31           O  
ATOM    149  CB  LEU A   9      18.408  15.419  -8.032  1.00  3.31           C  
ATOM    150  CG  LEU A   9      19.622  14.541  -7.603  1.00  3.31           C  
ATOM    151  CD1 LEU A   9      19.664  13.315  -8.398  1.00  3.31           C  
ATOM    152  CD2 LEU A   9      20.895  15.319  -7.795  1.00  3.31           C  
ATOM    153  H   LEU A   9      17.405  15.479  -5.570  1.00  3.31           H  
ATOM    154  HA  LEU A   9      19.115  17.264  -7.228  1.00  3.31           H  
ATOM    155 1HB  LEU A   9      17.511  14.823  -8.011  1.00  3.31           H  
ATOM    156 2HB  LEU A   9      18.576  15.747  -9.058  1.00  3.31           H  
ATOM    157  HG  LEU A   9      19.523  14.254  -6.553  1.00  3.31           H  
ATOM    158 1HD1 LEU A   9      20.506  12.714  -8.083  1.00  3.31           H  
ATOM    159 2HD1 LEU A   9      18.782  12.772  -8.237  1.00  3.31           H  
ATOM    160 3HD1 LEU A   9      19.757  13.561  -9.454  1.00  3.31           H  
ATOM    161 1HD2 LEU A   9      21.733  14.706  -7.502  1.00  3.31           H  
ATOM    162 2HD2 LEU A   9      21.004  15.594  -8.843  1.00  3.31           H  
ATOM    163 3HD2 LEU A   9      20.877  16.224  -7.181  1.00  3.31           H  
ATOM    164  N   LYS A  10      17.308  18.726  -8.018  1.00  3.61           N  
ATOM    165  CA  LYS A  10      16.305  19.734  -8.374  1.00  3.61           C  
ATOM    166  C   LYS A  10      15.253  19.292  -9.385  1.00  3.61           C  
ATOM    167  O   LYS A  10      15.567  18.710 -10.419  1.00  3.61           O  
ATOM    168  CB  LYS A  10      17.013  20.978  -8.917  1.00  3.61           C  
ATOM    169  CG  LYS A  10      16.084  22.121  -9.301  1.00  3.61           C  
ATOM    170  CD  LYS A  10      16.854  23.349  -9.759  1.00  3.61           C  
ATOM    171  CE  LYS A  10      15.904  24.479 -10.142  1.00  3.61           C  
ATOM    172  NZ  LYS A  10      16.638  25.689 -10.607  1.00  3.61           N  
ATOM    173  H   LYS A  10      18.285  18.984  -8.075  1.00  3.61           H  
ATOM    174  HA  LYS A  10      15.779  20.011  -7.459  1.00  3.61           H  
ATOM    175 1HB  LYS A  10      17.714  21.353  -8.171  1.00  3.61           H  
ATOM    176 2HB  LYS A  10      17.587  20.710  -9.803  1.00  3.61           H  
ATOM    177 1HG  LYS A  10      15.460  21.795 -10.132  1.00  3.61           H  
ATOM    178 2HG  LYS A  10      15.441  22.383  -8.462  1.00  3.61           H  
ATOM    179 1HD  LYS A  10      17.512  23.689  -8.958  1.00  3.61           H  
ATOM    180 2HD  LYS A  10      17.464  23.091 -10.624  1.00  3.61           H  
ATOM    181 1HE  LYS A  10      15.246  24.135 -10.940  1.00  3.61           H  
ATOM    182 2HE  LYS A  10      15.298  24.744  -9.276  1.00  3.61           H  
ATOM    183 1HZ  LYS A  10      15.975  26.410 -10.851  1.00  3.61           H  
ATOM    184 2HZ  LYS A  10      17.245  26.023  -9.870  1.00  3.61           H  
ATOM    185 3HZ  LYS A  10      17.191  25.452 -11.418  1.00  3.61           H  
ATOM    186  N   GLN A  11      13.980  19.523  -9.027  1.00  3.79           N  
ATOM    187  CA  GLN A  11      12.731  19.285  -9.797  1.00  3.79           C  
ATOM    188  C   GLN A  11      12.458  17.878 -10.360  1.00  3.79           C  
ATOM    189  O   GLN A  11      11.299  17.531 -10.603  1.00  3.79           O  
ATOM    190  CB  GLN A  11      12.644  20.302 -10.934  1.00  3.79           C  
ATOM    191  CG  GLN A  11      12.401  21.731 -10.445  1.00  3.79           C  
ATOM    192  CD  GLN A  11      12.424  22.765 -11.558  1.00  3.79           C  
ATOM    193  OE1 GLN A  11      13.330  22.780 -12.398  1.00  3.79           O  
ATOM    194  NE2 GLN A  11      11.421  23.640 -11.569  1.00  3.79           N  
ATOM    195  H   GLN A  11      13.860  19.955  -8.124  1.00  3.79           H  
ATOM    196  HA  GLN A  11      11.905  19.506  -9.120  1.00  3.79           H  
ATOM    197 1HB  GLN A  11      13.571  20.292 -11.510  1.00  3.79           H  
ATOM    198 2HB  GLN A  11      11.833  20.027 -11.610  1.00  3.79           H  
ATOM    199 1HG  GLN A  11      11.406  21.760  -9.989  1.00  3.79           H  
ATOM    200 2HG  GLN A  11      13.144  21.996  -9.706  1.00  3.79           H  
ATOM    201 1HE2 GLN A  11      11.377  24.344 -12.280  1.00  3.79           H  
ATOM    202 2HE2 GLN A  11      10.701  23.589 -10.870  1.00  3.79           H  
ATOM    203  N   ALA A  12      13.460  17.012 -10.365  1.00  3.83           N  
ATOM    204  CA  ALA A  12      13.322  15.624 -10.763  1.00  3.83           C  
ATOM    205  C   ALA A  12      12.306  14.949  -9.862  1.00  3.83           C  
ATOM    206  O   ALA A  12      11.589  14.042 -10.278  1.00  3.83           O  
ATOM    207  CB  ALA A  12      14.672  14.941 -10.700  1.00  3.83           C  
ATOM    208  H   ALA A  12      14.385  17.371 -10.176  1.00  3.83           H  
ATOM    209  HA  ALA A  12      12.947  15.587 -11.787  1.00  3.83           H  
ATOM    210 1HB  ALA A  12      14.575  13.910 -11.006  1.00  3.83           H  
ATOM    211 2HB  ALA A  12      15.363  15.456 -11.367  1.00  3.83           H  
ATOM    212 3HB  ALA A  12      15.053  14.996  -9.692  1.00  3.83           H  
ATOM    213  N   LYS A  13      12.239  15.410  -8.617  1.00  3.74           N  
ATOM    214  CA  LYS A  13      11.306  14.887  -7.634  1.00  3.74           C  
ATOM    215  C   LYS A  13       9.876  15.010  -8.107  1.00  3.74           C  
ATOM    216  O   LYS A  13       9.059  14.134  -7.828  1.00  3.74           O  
ATOM    217  CB  LYS A  13      11.444  15.634  -6.310  1.00  3.74           C  
ATOM    218  CG  LYS A  13      10.571  15.085  -5.190  1.00  3.74           C  
ATOM    219  CD  LYS A  13      10.827  15.822  -3.876  1.00  3.74           C  
ATOM    220  CE  LYS A  13       9.942  15.294  -2.747  1.00  3.74           C  
ATOM    221  NZ  LYS A  13      10.187  16.020  -1.467  1.00  3.74           N  
ATOM    222  H   LYS A  13      12.868  16.155  -8.352  1.00  3.74           H  
ATOM    223  HA  LYS A  13      11.514  13.829  -7.477  1.00  3.74           H  
ATOM    224 1HB  LYS A  13      12.475  15.628  -5.974  1.00  3.74           H  
ATOM    225 2HB  LYS A  13      11.163  16.676  -6.462  1.00  3.74           H  
ATOM    226 1HG  LYS A  13       9.529  15.208  -5.468  1.00  3.74           H  
ATOM    227 2HG  LYS A  13      10.773  14.021  -5.053  1.00  3.74           H  
ATOM    228 1HD  LYS A  13      11.875  15.699  -3.592  1.00  3.74           H  
ATOM    229 2HD  LYS A  13      10.628  16.884  -4.013  1.00  3.74           H  
ATOM    230 1HE  LYS A  13       8.899  15.417  -3.024  1.00  3.74           H  
ATOM    231 2HE  LYS A  13      10.148  14.229  -2.596  1.00  3.74           H  
ATOM    232 1HZ  LYS A  13       9.585  15.642  -0.747  1.00  3.74           H  
ATOM    233 2HZ  LYS A  13      11.153  15.904  -1.194  1.00  3.74           H  
ATOM    234 3HZ  LYS A  13       9.988  17.002  -1.592  1.00  3.74           H  
ATOM    235  N   GLU A  14       9.547  16.120  -8.772  1.00  3.58           N  
ATOM    236  CA  GLU A  14       8.175  16.335  -9.182  1.00  3.58           C  
ATOM    237  C   GLU A  14       7.874  15.433 -10.350  1.00  3.58           C  
ATOM    238  O   GLU A  14       6.803  14.820 -10.421  1.00  3.58           O  
ATOM    239  CB  GLU A  14       7.947  17.796  -9.584  1.00  3.58           C  
ATOM    240  CG  GLU A  14       8.082  18.798  -8.443  1.00  3.58           C  
ATOM    241  CD  GLU A  14       7.802  20.231  -8.864  1.00  3.58           C  
ATOM    242  OE1 GLU A  14       7.495  20.453 -10.014  1.00  3.58           O  
ATOM    243  OE2 GLU A  14       7.909  21.102  -8.032  1.00  3.58           O  
ATOM    244  H   GLU A  14      10.257  16.791  -9.050  1.00  3.58           H  
ATOM    245  HA  GLU A  14       7.511  16.077  -8.357  1.00  3.58           H  
ATOM    246 1HB  GLU A  14       8.665  18.073 -10.357  1.00  3.58           H  
ATOM    247 2HB  GLU A  14       6.951  17.902 -10.010  1.00  3.58           H  
ATOM    248 1HG  GLU A  14       7.391  18.522  -7.647  1.00  3.58           H  
ATOM    249 2HG  GLU A  14       9.096  18.732  -8.046  1.00  3.58           H  
ATOM    250  N   GLU A  15       8.853  15.305 -11.249  1.00  3.40           N  
ATOM    251  CA  GLU A  15       8.650  14.456 -12.410  1.00  3.40           C  
ATOM    252  C   GLU A  15       8.450  13.017 -11.954  1.00  3.40           C  
ATOM    253  O   GLU A  15       7.599  12.298 -12.476  1.00  3.40           O  
ATOM    254  CB  GLU A  15       9.849  14.534 -13.367  1.00  3.40           C  
ATOM    255  CG  GLU A  15      10.011  15.869 -14.086  1.00  3.40           C  
ATOM    256  CD  GLU A  15      11.211  15.906 -15.025  1.00  3.40           C  
ATOM    257  OE1 GLU A  15      11.971  14.964 -15.037  1.00  3.40           O  
ATOM    258  OE2 GLU A  15      11.352  16.875 -15.736  1.00  3.40           O  
ATOM    259  H   GLU A  15       9.720  15.832 -11.120  1.00  3.40           H  
ATOM    260  HA  GLU A  15       7.753  14.783 -12.934  1.00  3.40           H  
ATOM    261 1HB  GLU A  15      10.766  14.345 -12.811  1.00  3.40           H  
ATOM    262 2HB  GLU A  15       9.758  13.754 -14.121  1.00  3.40           H  
ATOM    263 1HG  GLU A  15       9.107  16.078 -14.657  1.00  3.40           H  
ATOM    264 2HG  GLU A  15      10.123  16.652 -13.331  1.00  3.40           H  
ATOM    265  N   ALA A  16       9.215  12.609 -10.940  1.00  3.25           N  
ATOM    266  CA  ALA A  16       9.098  11.274 -10.405  1.00  3.25           C  
ATOM    267  C   ALA A  16       7.754  11.056  -9.731  1.00  3.25           C  
ATOM    268  O   ALA A  16       7.028  10.137 -10.088  1.00  3.25           O  
ATOM    269  CB  ALA A  16      10.210  11.018  -9.408  1.00  3.25           C  
ATOM    270  H   ALA A  16       9.920  13.241 -10.563  1.00  3.25           H  
ATOM    271  HA  ALA A  16       9.183  10.569 -11.233  1.00  3.25           H  
ATOM    272 1HB  ALA A  16      10.131  10.003  -9.026  1.00  3.25           H  
ATOM    273 2HB  ALA A  16      11.170  11.155  -9.895  1.00  3.25           H  
ATOM    274 3HB  ALA A  16      10.121  11.725  -8.582  1.00  3.25           H  
ATOM    275  N   ILE A  17       7.337  11.965  -8.852  1.00  3.14           N  
ATOM    276  CA  ILE A  17       6.082  11.760  -8.134  1.00  3.14           C  
ATOM    277  C   ILE A  17       4.884  11.647  -9.049  1.00  3.14           C  
ATOM    278  O   ILE A  17       4.041  10.769  -8.874  1.00  3.14           O  
ATOM    279  CB  ILE A  17       5.822  12.874  -7.118  1.00  3.14           C  
ATOM    280  CG1 ILE A  17       6.818  12.783  -5.993  1.00  3.14           C  
ATOM    281  CG2 ILE A  17       4.398  12.770  -6.594  1.00  3.14           C  
ATOM    282  CD1 ILE A  17       6.848  13.984  -5.108  1.00  3.14           C  
ATOM    283  H   ILE A  17       7.921  12.769  -8.616  1.00  3.14           H  
ATOM    284  HA  ILE A  17       6.167  10.822  -7.581  1.00  3.14           H  
ATOM    285  HB  ILE A  17       5.968  13.845  -7.604  1.00  3.14           H  
ATOM    286 1HG1 ILE A  17       6.565  11.917  -5.384  1.00  3.14           H  
ATOM    287 2HG1 ILE A  17       7.806  12.633  -6.410  1.00  3.14           H  
ATOM    288 1HG2 ILE A  17       4.214  13.569  -5.878  1.00  3.14           H  
ATOM    289 2HG2 ILE A  17       3.698  12.859  -7.423  1.00  3.14           H  
ATOM    290 3HG2 ILE A  17       4.262  11.803  -6.105  1.00  3.14           H  
ATOM    291 1HD1 ILE A  17       7.584  13.830  -4.326  1.00  3.14           H  
ATOM    292 2HD1 ILE A  17       7.118  14.859  -5.703  1.00  3.14           H  
ATOM    293 3HD1 ILE A  17       5.868  14.134  -4.663  1.00  3.14           H  
ATOM    294  N   LYS A  18       4.816  12.513 -10.050  1.00  3.06           N  
ATOM    295  CA  LYS A  18       3.689  12.513 -10.969  1.00  3.06           C  
ATOM    296  C   LYS A  18       3.511  11.194 -11.725  1.00  3.06           C  
ATOM    297  O   LYS A  18       2.404  10.893 -12.179  1.00  3.06           O  
ATOM    298  CB  LYS A  18       3.848  13.658 -11.961  1.00  3.06           C  
ATOM    299  CG  LYS A  18       3.642  15.041 -11.347  1.00  3.06           C  
ATOM    300  CD  LYS A  18       3.859  16.150 -12.361  1.00  3.06           C  
ATOM    301  CE  LYS A  18       3.654  17.521 -11.724  1.00  3.06           C  
ATOM    302  NZ  LYS A  18       3.875  18.627 -12.696  1.00  3.06           N  
ATOM    303  H   LYS A  18       5.553  13.212 -10.166  1.00  3.06           H  
ATOM    304  HA  LYS A  18       2.784  12.685 -10.387  1.00  3.06           H  
ATOM    305 1HB  LYS A  18       4.863  13.627 -12.379  1.00  3.06           H  
ATOM    306 2HB  LYS A  18       3.150  13.531 -12.786  1.00  3.06           H  
ATOM    307 1HG  LYS A  18       2.627  15.112 -10.960  1.00  3.06           H  
ATOM    308 2HG  LYS A  18       4.331  15.175 -10.517  1.00  3.06           H  
ATOM    309 1HD  LYS A  18       4.881  16.084 -12.745  1.00  3.06           H  
ATOM    310 2HD  LYS A  18       3.165  16.030 -13.191  1.00  3.06           H  
ATOM    311 1HE  LYS A  18       2.637  17.586 -11.340  1.00  3.06           H  
ATOM    312 2HE  LYS A  18       4.355  17.635 -10.895  1.00  3.06           H  
ATOM    313 1HZ  LYS A  18       3.733  19.515 -12.233  1.00  3.06           H  
ATOM    314 2HZ  LYS A  18       4.822  18.581 -13.046  1.00  3.06           H  
ATOM    315 3HZ  LYS A  18       3.226  18.539 -13.464  1.00  3.06           H  
ATOM    316  N   GLU A  19       4.592  10.434 -11.895  1.00  2.97           N  
ATOM    317  CA  GLU A  19       4.561   9.180 -12.628  1.00  2.97           C  
ATOM    318  C   GLU A  19       4.565   7.934 -11.723  1.00  2.97           C  
ATOM    319  O   GLU A  19       4.672   6.810 -12.227  1.00  2.97           O  
ATOM    320  CB  GLU A  19       5.757   9.129 -13.581  1.00  2.97           C  
ATOM    321  CG  GLU A  19       5.792  10.225 -14.654  1.00  2.97           C  
ATOM    322  CD  GLU A  19       4.661  10.140 -15.662  1.00  2.97           C  
ATOM    323  OE1 GLU A  19       4.332   9.049 -16.064  1.00  2.97           O  
ATOM    324  OE2 GLU A  19       4.145  11.168 -16.045  1.00  2.97           O  
ATOM    325  H   GLU A  19       5.474  10.702 -11.457  1.00  2.97           H  
ATOM    326  HA  GLU A  19       3.648   9.157 -13.221  1.00  2.97           H  
ATOM    327 1HB  GLU A  19       6.686   9.191 -13.003  1.00  2.97           H  
ATOM    328 2HB  GLU A  19       5.746   8.182 -14.107  1.00  2.97           H  
ATOM    329 1HG  GLU A  19       5.746  11.194 -14.154  1.00  2.97           H  
ATOM    330 2HG  GLU A  19       6.745  10.166 -15.177  1.00  2.97           H  
ATOM    331  N   LEU A  20       4.489   8.115 -10.400  1.00  2.89           N  
ATOM    332  CA  LEU A  20       4.625   6.973  -9.493  1.00  2.89           C  
ATOM    333  C   LEU A  20       3.464   6.547  -8.616  1.00  2.89           C  
ATOM    334  O   LEU A  20       2.882   7.330  -7.862  1.00  2.89           O  
ATOM    335  CB  LEU A  20       5.797   7.234  -8.568  1.00  2.89           C  
ATOM    336  CG  LEU A  20       7.104   7.213  -9.201  1.00  2.89           C  
ATOM    337  CD1 LEU A  20       8.148   7.669  -8.239  1.00  2.89           C  
ATOM    338  CD2 LEU A  20       7.316   5.888  -9.598  1.00  2.89           C  
ATOM    339  H   LEU A  20       4.365   9.052 -10.009  1.00  2.89           H  
ATOM    340  HA  LEU A  20       4.879   6.115 -10.109  1.00  2.89           H  
ATOM    341 1HB  LEU A  20       5.673   8.223  -8.130  1.00  2.89           H  
ATOM    342 2HB  LEU A  20       5.796   6.484  -7.781  1.00  2.89           H  
ATOM    343  HG  LEU A  20       7.127   7.838 -10.067  1.00  2.89           H  
ATOM    344 1HD1 LEU A  20       9.127   7.624  -8.712  1.00  2.89           H  
ATOM    345 2HD1 LEU A  20       7.923   8.685  -7.966  1.00  2.89           H  
ATOM    346 3HD1 LEU A  20       8.138   7.039  -7.357  1.00  2.89           H  
ATOM    347 1HD2 LEU A  20       8.282   5.799 -10.058  1.00  2.89           H  
ATOM    348 2HD2 LEU A  20       7.261   5.262  -8.722  1.00  2.89           H  
ATOM    349 3HD2 LEU A  20       6.541   5.601 -10.297  1.00  2.89           H  
ATOM    350  N   VAL A  21       3.199   5.245  -8.680  1.00  2.78           N  
ATOM    351  CA  VAL A  21       2.204   4.573  -7.861  1.00  2.78           C  
ATOM    352  C   VAL A  21       2.850   3.415  -7.097  1.00  2.78           C  
ATOM    353  O   VAL A  21       2.778   3.336  -5.873  1.00  2.78           O  
ATOM    354  CB  VAL A  21       1.056   4.039  -8.734  1.00  2.78           C  
ATOM    355  CG1 VAL A  21       0.055   3.292  -7.870  1.00  2.78           C  
ATOM    356  CG2 VAL A  21       0.384   5.199  -9.455  1.00  2.78           C  
ATOM    357  H   VAL A  21       3.728   4.696  -9.342  1.00  2.78           H  
ATOM    358  HA  VAL A  21       1.796   5.285  -7.144  1.00  2.78           H  
ATOM    359  HB  VAL A  21       1.451   3.337  -9.461  1.00  2.78           H  
ATOM    360 1HG1 VAL A  21      -0.748   2.906  -8.497  1.00  2.78           H  
ATOM    361 2HG1 VAL A  21       0.554   2.461  -7.369  1.00  2.78           H  
ATOM    362 3HG1 VAL A  21      -0.359   3.968  -7.124  1.00  2.78           H  
ATOM    363 1HG2 VAL A  21      -0.425   4.821 -10.076  1.00  2.78           H  
ATOM    364 2HG2 VAL A  21      -0.017   5.901  -8.721  1.00  2.78           H  
ATOM    365 3HG2 VAL A  21       1.108   5.714 -10.085  1.00  2.78           H  
ATOM    366  N   ASP A  22       3.437   2.479  -7.845  1.00  2.65           N  
ATOM    367  CA  ASP A  22       4.057   1.287  -7.271  1.00  2.65           C  
ATOM    368  C   ASP A  22       5.487   1.574  -6.832  1.00  2.65           C  
ATOM    369  O   ASP A  22       6.243   2.229  -7.558  1.00  2.65           O  
ATOM    370  CB  ASP A  22       4.073   0.133  -8.280  1.00  2.65           C  
ATOM    371  CG  ASP A  22       4.322  -1.267  -7.636  1.00  2.65           C  
ATOM    372  OD1 ASP A  22       5.440  -1.595  -7.258  1.00  2.65           O  
ATOM    373  OD2 ASP A  22       3.366  -1.996  -7.544  1.00  2.65           O  
ATOM    374  H   ASP A  22       3.451   2.593  -8.845  1.00  2.65           H  
ATOM    375  HA  ASP A  22       3.480   0.982  -6.396  1.00  2.65           H  
ATOM    376 1HB  ASP A  22       3.119   0.102  -8.806  1.00  2.65           H  
ATOM    377 2HB  ASP A  22       4.847   0.316  -9.030  1.00  2.65           H  
ATOM    378  N   ALA A  23       5.890   1.011  -5.698  1.00  2.49           N  
ATOM    379  CA  ALA A  23       7.257   1.155  -5.209  1.00  2.49           C  
ATOM    380  C   ALA A  23       8.270   0.641  -6.237  1.00  2.49           C  
ATOM    381  O   ALA A  23       9.376   1.166  -6.330  1.00  2.49           O  
ATOM    382  CB  ALA A  23       7.429   0.419  -3.892  1.00  2.49           C  
ATOM    383  H   ALA A  23       5.228   0.465  -5.161  1.00  2.49           H  
ATOM    384  HA  ALA A  23       7.445   2.217  -5.047  1.00  2.49           H  
ATOM    385 1HB  ALA A  23       8.440   0.559  -3.526  1.00  2.49           H  
ATOM    386 2HB  ALA A  23       6.722   0.812  -3.154  1.00  2.49           H  
ATOM    387 3HB  ALA A  23       7.240  -0.642  -4.042  1.00  2.49           H  
ATOM    388  N   GLY A  24       7.910  -0.399  -6.996  1.00  2.34           N  
ATOM    389  CA  GLY A  24       8.803  -0.959  -8.004  1.00  2.34           C  
ATOM    390  C   GLY A  24       9.138   0.070  -9.081  1.00  2.34           C  
ATOM    391  O   GLY A  24      10.227   0.052  -9.671  1.00  2.34           O  
ATOM    392  H   GLY A  24       6.975  -0.803  -6.912  1.00  2.34           H  
ATOM    393 1HA  GLY A  24       9.720  -1.306  -7.527  1.00  2.34           H  
ATOM    394 2HA  GLY A  24       8.323  -1.826  -8.459  1.00  2.34           H  
ATOM    395  N   THR A  25       8.187   0.955  -9.369  1.00  2.20           N  
ATOM    396  CA  THR A  25       8.391   1.955 -10.391  1.00  2.20           C  
ATOM    397  C   THR A  25       9.271   3.022  -9.776  1.00  2.20           C  
ATOM    398  O   THR A  25      10.139   3.582 -10.439  1.00  2.20           O  
ATOM    399  CB  THR A  25       7.080   2.540 -10.925  1.00  2.20           C  
ATOM    400  OG1 THR A  25       6.246   1.489 -11.435  1.00  2.20           O  
ATOM    401  CG2 THR A  25       7.403   3.464 -12.059  1.00  2.20           C  
ATOM    402  H   THR A  25       7.326   0.974  -8.831  1.00  2.20           H  
ATOM    403  HA  THR A  25       8.930   1.511 -11.229  1.00  2.20           H  
ATOM    404  HB  THR A  25       6.560   3.070 -10.128  1.00  2.20           H  
ATOM    405  HG1 THR A  25       6.681   1.076 -12.184  1.00  2.20           H  
ATOM    406 1HG2 THR A  25       6.486   3.897 -12.459  1.00  2.20           H  
ATOM    407 2HG2 THR A  25       8.046   4.238 -11.705  1.00  2.20           H  
ATOM    408 3HG2 THR A  25       7.917   2.912 -12.844  1.00  2.20           H  
ATOM    409  N   ALA A  26       9.020   3.312  -8.487  1.00  2.10           N  
ATOM    410  CA  ALA A  26       9.805   4.310  -7.768  1.00  2.10           C  
ATOM    411  C   ALA A  26      11.267   3.901  -7.754  1.00  2.10           C  
ATOM    412  O   ALA A  26      12.154   4.743  -7.939  1.00  2.10           O  
ATOM    413  CB  ALA A  26       9.285   4.470  -6.348  1.00  2.10           C  
ATOM    414  H   ALA A  26       8.254   2.830  -8.016  1.00  2.10           H  
ATOM    415  HA  ALA A  26       9.733   5.251  -8.288  1.00  2.10           H  
ATOM    416 1HB  ALA A  26       9.875   5.214  -5.839  1.00  2.10           H  
ATOM    417 2HB  ALA A  26       8.240   4.778  -6.365  1.00  2.10           H  
ATOM    418 3HB  ALA A  26       9.371   3.538  -5.824  1.00  2.10           H  
ATOM    419  N   GLU A  27      11.528   2.600  -7.613  1.00  2.04           N  
ATOM    420  CA  GLU A  27      12.894   2.109  -7.647  1.00  2.04           C  
ATOM    421  C   GLU A  27      13.515   2.415  -8.989  1.00  2.04           C  
ATOM    422  O   GLU A  27      14.613   2.974  -9.060  1.00  2.04           O  
ATOM    423  CB  GLU A  27      12.948   0.596  -7.397  1.00  2.04           C  
ATOM    424  CG  GLU A  27      14.356   0.032  -7.372  1.00  2.04           C  
ATOM    425  CD  GLU A  27      14.477  -1.424  -6.977  1.00  2.04           C  
ATOM    426  OE1 GLU A  27      13.494  -2.038  -6.655  1.00  2.04           O  
ATOM    427  OE2 GLU A  27      15.588  -1.918  -7.011  1.00  2.04           O  
ATOM    428  H   GLU A  27      10.757   1.957  -7.428  1.00  2.04           H  
ATOM    429  HA  GLU A  27      13.475   2.625  -6.890  1.00  2.04           H  
ATOM    430 1HB  GLU A  27      12.415   0.324  -6.498  1.00  2.04           H  
ATOM    431 2HB  GLU A  27      12.435   0.096  -8.214  1.00  2.04           H  
ATOM    432 1HG  GLU A  27      14.781   0.157  -8.367  1.00  2.04           H  
ATOM    433 2HG  GLU A  27      14.930   0.613  -6.704  1.00  2.04           H  
ATOM    434  N   LYS A  28      12.787   2.099 -10.060  1.00  2.04           N  
ATOM    435  CA  LYS A  28      13.281   2.359 -11.398  1.00  2.04           C  
ATOM    436  C   LYS A  28      13.559   3.837 -11.623  1.00  2.04           C  
ATOM    437  O   LYS A  28      14.646   4.205 -12.072  1.00  2.04           O  
ATOM    438  CB  LYS A  28      12.272   1.870 -12.441  1.00  2.04           C  
ATOM    439  CG  LYS A  28      12.685   2.084 -13.894  1.00  2.04           C  
ATOM    440  CD  LYS A  28      11.624   1.537 -14.845  1.00  2.04           C  
ATOM    441  CE  LYS A  28      11.979   1.802 -16.300  1.00  2.04           C  
ATOM    442  NZ  LYS A  28      10.956   1.237 -17.235  1.00  2.04           N  
ATOM    443  H   LYS A  28      11.884   1.633  -9.937  1.00  2.04           H  
ATOM    444  HA  LYS A  28      14.218   1.816 -11.528  1.00  2.04           H  
ATOM    445 1HB  LYS A  28      12.074   0.810 -12.288  1.00  2.04           H  
ATOM    446 2HB  LYS A  28      11.328   2.393 -12.299  1.00  2.04           H  
ATOM    447 1HG  LYS A  28      12.815   3.147 -14.078  1.00  2.04           H  
ATOM    448 2HG  LYS A  28      13.631   1.583 -14.085  1.00  2.04           H  
ATOM    449 1HD  LYS A  28      11.520   0.461 -14.694  1.00  2.04           H  
ATOM    450 2HD  LYS A  28      10.668   2.012 -14.622  1.00  2.04           H  
ATOM    451 1HE  LYS A  28      12.042   2.876 -16.459  1.00  2.04           H  
ATOM    452 2HE  LYS A  28      12.949   1.354 -16.520  1.00  2.04           H  
ATOM    453 1HZ  LYS A  28      11.222   1.433 -18.189  1.00  2.04           H  
ATOM    454 2HZ  LYS A  28      10.894   0.236 -17.102  1.00  2.04           H  
ATOM    455 3HZ  LYS A  28      10.055   1.656 -17.044  1.00  2.04           H  
ATOM    456  N   TYR A  29      12.587   4.694 -11.304  1.00  2.07           N  
ATOM    457  CA  TYR A  29      12.767   6.105 -11.597  1.00  2.07           C  
ATOM    458  C   TYR A  29      13.887   6.721 -10.787  1.00  2.07           C  
ATOM    459  O   TYR A  29      14.689   7.487 -11.323  1.00  2.07           O  
ATOM    460  CB  TYR A  29      11.457   6.864 -11.406  1.00  2.07           C  
ATOM    461  CG  TYR A  29      10.458   6.458 -12.447  1.00  2.07           C  
ATOM    462  CD1 TYR A  29      10.874   5.633 -13.477  1.00  2.07           C  
ATOM    463  CD2 TYR A  29       9.162   6.902 -12.403  1.00  2.07           C  
ATOM    464  CE1 TYR A  29      10.001   5.234 -14.446  1.00  2.07           C  
ATOM    465  CE2 TYR A  29       8.275   6.498 -13.376  1.00  2.07           C  
ATOM    466  CZ  TYR A  29       8.693   5.664 -14.396  1.00  2.07           C  
ATOM    467  OH  TYR A  29       7.812   5.251 -15.371  1.00  2.07           O  
ATOM    468  H   TYR A  29      11.721   4.350 -10.899  1.00  2.07           H  
ATOM    469  HA  TYR A  29      13.049   6.200 -12.642  1.00  2.07           H  
ATOM    470 1HB  TYR A  29      11.041   6.638 -10.419  1.00  2.07           H  
ATOM    471 2HB  TYR A  29      11.624   7.938 -11.469  1.00  2.07           H  
ATOM    472  HD1 TYR A  29      11.897   5.291 -13.510  1.00  2.07           H  
ATOM    473  HD2 TYR A  29       8.834   7.560 -11.603  1.00  2.07           H  
ATOM    474  HE1 TYR A  29      10.336   4.579 -15.246  1.00  2.07           H  
ATOM    475  HE2 TYR A  29       7.254   6.826 -13.337  1.00  2.07           H  
ATOM    476  HH  TYR A  29       6.942   5.625 -15.200  1.00  2.07           H  
ATOM    477  N   PHE A  30      13.998   6.376  -9.507  1.00  2.13           N  
ATOM    478  CA  PHE A  30      15.104   6.929  -8.750  1.00  2.13           C  
ATOM    479  C   PHE A  30      16.442   6.450  -9.259  1.00  2.13           C  
ATOM    480  O   PHE A  30      17.375   7.254  -9.342  1.00  2.13           O  
ATOM    481  CB  PHE A  30      14.926   6.753  -7.250  1.00  2.13           C  
ATOM    482  CG  PHE A  30      14.223   7.943  -6.679  1.00  2.13           C  
ATOM    483  CD1 PHE A  30      13.375   8.690  -7.470  1.00  2.13           C  
ATOM    484  CD2 PHE A  30      14.463   8.365  -5.383  1.00  2.13           C  
ATOM    485  CE1 PHE A  30      12.798   9.819  -6.992  1.00  2.13           C  
ATOM    486  CE2 PHE A  30      13.878   9.498  -4.907  1.00  2.13           C  
ATOM    487  CZ  PHE A  30      13.050  10.228  -5.727  1.00  2.13           C  
ATOM    488  H   PHE A  30      13.333   5.744  -9.063  1.00  2.13           H  
ATOM    489  HA  PHE A  30      15.089   8.003  -8.899  1.00  2.13           H  
ATOM    490 1HB  PHE A  30      14.337   5.856  -7.041  1.00  2.13           H  
ATOM    491 2HB  PHE A  30      15.885   6.654  -6.767  1.00  2.13           H  
ATOM    492  HD1 PHE A  30      13.184   8.375  -8.489  1.00  2.13           H  
ATOM    493  HD2 PHE A  30      15.133   7.794  -4.745  1.00  2.13           H  
ATOM    494  HE1 PHE A  30      12.149  10.408  -7.620  1.00  2.13           H  
ATOM    495  HE2 PHE A  30      14.073   9.829  -3.890  1.00  2.13           H  
ATOM    496  HZ  PHE A  30      12.585  11.143  -5.365  1.00  2.13           H  
ATOM    497  N   LYS A  31      16.563   5.185  -9.659  1.00  2.20           N  
ATOM    498  CA  LYS A  31      17.838   4.758 -10.207  1.00  2.20           C  
ATOM    499  C   LYS A  31      18.145   5.496 -11.517  1.00  2.20           C  
ATOM    500  O   LYS A  31      19.284   5.903 -11.734  1.00  2.20           O  
ATOM    501  CB  LYS A  31      17.884   3.250 -10.416  1.00  2.20           C  
ATOM    502  CG  LYS A  31      17.960   2.441  -9.122  1.00  2.20           C  
ATOM    503  CD  LYS A  31      18.014   0.953  -9.406  1.00  2.20           C  
ATOM    504  CE  LYS A  31      18.076   0.147  -8.126  1.00  2.20           C  
ATOM    505  NZ  LYS A  31      18.116  -1.320  -8.391  1.00  2.20           N  
ATOM    506  H   LYS A  31      15.789   4.517  -9.579  1.00  2.20           H  
ATOM    507  HA  LYS A  31      18.617   5.013  -9.489  1.00  2.20           H  
ATOM    508 1HB  LYS A  31      16.977   2.941 -10.948  1.00  2.20           H  
ATOM    509 2HB  LYS A  31      18.737   2.992 -11.039  1.00  2.20           H  
ATOM    510 1HG  LYS A  31      18.844   2.735  -8.553  1.00  2.20           H  
ATOM    511 2HG  LYS A  31      17.081   2.649  -8.514  1.00  2.20           H  
ATOM    512 1HD  LYS A  31      17.115   0.664  -9.954  1.00  2.20           H  
ATOM    513 2HD  LYS A  31      18.885   0.726 -10.018  1.00  2.20           H  
ATOM    514 1HE  LYS A  31      18.958   0.433  -7.555  1.00  2.20           H  
ATOM    515 2HE  LYS A  31      17.200   0.367  -7.542  1.00  2.20           H  
ATOM    516 1HZ  LYS A  31      18.133  -1.821  -7.507  1.00  2.20           H  
ATOM    517 2HZ  LYS A  31      17.289  -1.594  -8.917  1.00  2.20           H  
ATOM    518 3HZ  LYS A  31      18.937  -1.546  -8.925  1.00  2.20           H  
ATOM    519  N   LEU A  32      17.130   5.722 -12.363  1.00  2.30           N  
ATOM    520  CA  LEU A  32      17.371   6.433 -13.620  1.00  2.30           C  
ATOM    521  C   LEU A  32      17.841   7.858 -13.347  1.00  2.30           C  
ATOM    522  O   LEU A  32      18.729   8.370 -14.031  1.00  2.30           O  
ATOM    523  CB  LEU A  32      16.098   6.470 -14.477  1.00  2.30           C  
ATOM    524  CG  LEU A  32      15.652   5.126 -15.074  1.00  2.30           C  
ATOM    525  CD1 LEU A  32      14.294   5.294 -15.721  1.00  2.30           C  
ATOM    526  CD2 LEU A  32      16.678   4.661 -16.080  1.00  2.30           C  
ATOM    527  H   LEU A  32      16.197   5.365 -12.152  1.00  2.30           H  
ATOM    528  HA  LEU A  32      18.147   5.910 -14.169  1.00  2.30           H  
ATOM    529 1HB  LEU A  32      15.282   6.840 -13.858  1.00  2.30           H  
ATOM    530 2HB  LEU A  32      16.251   7.170 -15.296  1.00  2.30           H  
ATOM    531  HG  LEU A  32      15.565   4.387 -14.288  1.00  2.30           H  
ATOM    532 1HD1 LEU A  32      13.975   4.346 -16.136  1.00  2.30           H  
ATOM    533 2HD1 LEU A  32      13.583   5.624 -14.979  1.00  2.30           H  
ATOM    534 3HD1 LEU A  32      14.360   6.035 -16.514  1.00  2.30           H  
ATOM    535 1HD2 LEU A  32      16.366   3.707 -16.503  1.00  2.30           H  
ATOM    536 2HD2 LEU A  32      16.766   5.402 -16.876  1.00  2.30           H  
ATOM    537 3HD2 LEU A  32      17.642   4.543 -15.586  1.00  2.30           H  
ATOM    538  N   ILE A  33      17.270   8.492 -12.327  1.00  2.45           N  
ATOM    539  CA  ILE A  33      17.690   9.829 -11.939  1.00  2.45           C  
ATOM    540  C   ILE A  33      19.116   9.802 -11.387  1.00  2.45           C  
ATOM    541  O   ILE A  33      19.973  10.578 -11.802  1.00  2.45           O  
ATOM    542  CB  ILE A  33      16.732  10.416 -10.882  1.00  2.45           C  
ATOM    543  CG1 ILE A  33      15.343  10.687 -11.483  1.00  2.45           C  
ATOM    544  CG2 ILE A  33      17.311  11.648 -10.295  1.00  2.45           C  
ATOM    545  CD1 ILE A  33      14.281  10.969 -10.436  1.00  2.45           C  
ATOM    546  H   ILE A  33      16.514   8.037 -11.814  1.00  2.45           H  
ATOM    547  HA  ILE A  33      17.674  10.467 -12.821  1.00  2.45           H  
ATOM    548  HB  ILE A  33      16.599   9.679 -10.088  1.00  2.45           H  
ATOM    549 1HG1 ILE A  33      15.413  11.553 -12.140  1.00  2.45           H  
ATOM    550 2HG1 ILE A  33      15.035   9.830 -12.075  1.00  2.45           H  
ATOM    551 1HG2 ILE A  33      16.646  12.033  -9.527  1.00  2.45           H  
ATOM    552 2HG2 ILE A  33      18.262  11.385  -9.867  1.00  2.45           H  
ATOM    553 3HG2 ILE A  33      17.449  12.403 -11.069  1.00  2.45           H  
ATOM    554 1HD1 ILE A  33      13.330  11.159 -10.927  1.00  2.45           H  
ATOM    555 2HD1 ILE A  33      14.191  10.109  -9.794  1.00  2.45           H  
ATOM    556 3HD1 ILE A  33      14.562  11.831  -9.844  1.00  2.45           H  
ATOM    557  N   ALA A  34      19.380   8.857 -10.482  1.00  2.65           N  
ATOM    558  CA  ALA A  34      20.677   8.681  -9.835  1.00  2.65           C  
ATOM    559  C   ALA A  34      21.791   8.400 -10.825  1.00  2.65           C  
ATOM    560  O   ALA A  34      22.946   8.737 -10.574  1.00  2.65           O  
ATOM    561  CB  ALA A  34      20.621   7.549  -8.843  1.00  2.65           C  
ATOM    562  H   ALA A  34      18.629   8.234 -10.203  1.00  2.65           H  
ATOM    563  HA  ALA A  34      20.909   9.604  -9.311  1.00  2.65           H  
ATOM    564 1HB  ALA A  34      21.583   7.456  -8.345  1.00  2.65           H  
ATOM    565 2HB  ALA A  34      19.846   7.744  -8.109  1.00  2.65           H  
ATOM    566 3HB  ALA A  34      20.394   6.627  -9.369  1.00  2.65           H  
ATOM    567  N   ASN A  35      21.464   7.738 -11.932  1.00  2.90           N  
ATOM    568  CA  ASN A  35      22.453   7.383 -12.934  1.00  2.90           C  
ATOM    569  C   ASN A  35      22.805   8.550 -13.859  1.00  2.90           C  
ATOM    570  O   ASN A  35      23.708   8.434 -14.692  1.00  2.90           O  
ATOM    571  CB  ASN A  35      21.962   6.198 -13.744  1.00  2.90           C  
ATOM    572  CG  ASN A  35      21.953   4.911 -12.948  1.00  2.90           C  
ATOM    573  OD1 ASN A  35      22.720   4.738 -11.992  1.00  2.90           O  
ATOM    574  ND2 ASN A  35      21.093   4.001 -13.328  1.00  2.90           N  
ATOM    575  H   ASN A  35      20.501   7.433 -12.066  1.00  2.90           H  
ATOM    576  HA  ASN A  35      23.369   7.095 -12.419  1.00  2.90           H  
ATOM    577 1HB  ASN A  35      20.943   6.402 -14.089  1.00  2.90           H  
ATOM    578 2HB  ASN A  35      22.589   6.069 -14.624  1.00  2.90           H  
ATOM    579 1HD2 ASN A  35      21.038   3.131 -12.840  1.00  2.90           H  
ATOM    580 2HD2 ASN A  35      20.493   4.180 -14.104  1.00  2.90           H  
ATOM    581  N   ALA A  36      22.099   9.676 -13.739  1.00  3.17           N  
ATOM    582  CA  ALA A  36      22.413  10.829 -14.566  1.00  3.17           C  
ATOM    583  C   ALA A  36      23.828  11.274 -14.242  1.00  3.17           C  
ATOM    584  O   ALA A  36      24.219  11.308 -13.074  1.00  3.17           O  
ATOM    585  CB  ALA A  36      21.427  11.958 -14.311  1.00  3.17           C  
ATOM    586  H   ALA A  36      21.351   9.757 -13.049  1.00  3.17           H  
ATOM    587  HA  ALA A  36      22.369  10.532 -15.612  1.00  3.17           H  
ATOM    588 1HB  ALA A  36      21.680  12.814 -14.937  1.00  3.17           H  
ATOM    589 2HB  ALA A  36      20.419  11.615 -14.546  1.00  3.17           H  
ATOM    590 3HB  ALA A  36      21.470  12.251 -13.267  1.00  3.17           H  
ATOM    591  N   LYS A  37      24.597  11.720 -15.237  1.00  3.41           N  
ATOM    592  CA  LYS A  37      25.974  12.131 -14.935  1.00  3.41           C  
ATOM    593  C   LYS A  37      26.078  13.547 -14.370  1.00  3.41           C  
ATOM    594  O   LYS A  37      26.765  14.407 -14.923  1.00  3.41           O  
ATOM    595  CB  LYS A  37      26.834  12.025 -16.191  1.00  3.41           C  
ATOM    596  CG  LYS A  37      27.006  10.602 -16.718  1.00  3.41           C  
ATOM    597  CD  LYS A  37      27.878  10.578 -17.969  1.00  3.41           C  
ATOM    598  CE  LYS A  37      28.058   9.162 -18.502  1.00  3.41           C  
ATOM    599  NZ  LYS A  37      28.888   9.140 -19.739  1.00  3.41           N  
ATOM    600  H   LYS A  37      24.258  11.721 -16.187  1.00  3.41           H  
ATOM    601  HA  LYS A  37      26.375  11.446 -14.188  1.00  3.41           H  
ATOM    602 1HB  LYS A  37      26.397  12.629 -16.986  1.00  3.41           H  
ATOM    603 2HB  LYS A  37      27.828  12.425 -15.984  1.00  3.41           H  
ATOM    604 1HG  LYS A  37      27.470   9.985 -15.947  1.00  3.41           H  
ATOM    605 2HG  LYS A  37      26.027  10.180 -16.952  1.00  3.41           H  
ATOM    606 1HD  LYS A  37      27.417  11.193 -18.744  1.00  3.41           H  
ATOM    607 2HD  LYS A  37      28.857  10.993 -17.735  1.00  3.41           H  
ATOM    608 1HE  LYS A  37      28.544   8.554 -17.740  1.00  3.41           H  
ATOM    609 2HE  LYS A  37      27.080   8.736 -18.724  1.00  3.41           H  
ATOM    610 1HZ  LYS A  37      28.987   8.188 -20.063  1.00  3.41           H  
ATOM    611 2HZ  LYS A  37      28.440   9.694 -20.456  1.00  3.41           H  
ATOM    612 3HZ  LYS A  37      29.801   9.524 -19.540  1.00  3.41           H  
ATOM    613  N   THR A  38      25.364  13.759 -13.271  1.00  3.54           N  
ATOM    614  CA  THR A  38      25.318  14.987 -12.517  1.00  3.54           C  
ATOM    615  C   THR A  38      25.347  14.560 -11.069  1.00  3.54           C  
ATOM    616  O   THR A  38      25.691  15.312 -10.152  1.00  3.54           O  
ATOM    617  CB  THR A  38      24.012  15.771 -12.774  1.00  3.54           C  
ATOM    618  OG1 THR A  38      22.901  15.029 -12.265  1.00  3.54           O  
ATOM    619  CG2 THR A  38      23.788  15.982 -14.266  1.00  3.54           C  
ATOM    620  H   THR A  38      24.858  12.964 -12.900  1.00  3.54           H  
ATOM    621  HA  THR A  38      26.191  15.600 -12.737  1.00  3.54           H  
ATOM    622  HB  THR A  38      24.069  16.734 -12.268  1.00  3.54           H  
ATOM    623  HG1 THR A  38      23.149  14.632 -11.422  1.00  3.54           H  
ATOM    624 1HG2 THR A  38      22.863  16.536 -14.419  1.00  3.54           H  
ATOM    625 2HG2 THR A  38      24.624  16.546 -14.682  1.00  3.54           H  
ATOM    626 3HG2 THR A  38      23.713  15.021 -14.767  1.00  3.54           H  
ATOM    627  N   VAL A  39      24.940  13.316 -10.856  1.00  3.52           N  
ATOM    628  CA  VAL A  39      24.687  12.894  -9.496  1.00  3.52           C  
ATOM    629  C   VAL A  39      25.894  12.316  -8.810  1.00  3.52           C  
ATOM    630  O   VAL A  39      26.086  11.102  -8.727  1.00  3.52           O  
ATOM    631  CB  VAL A  39      23.574  11.857  -9.455  1.00  3.52           C  
ATOM    632  CG1 VAL A  39      23.255  11.523  -7.990  1.00  3.52           C  
ATOM    633  CG2 VAL A  39      22.401  12.384 -10.224  1.00  3.52           C  
ATOM    634  H   VAL A  39      24.739  12.694 -11.646  1.00  3.52           H  
ATOM    635  HA  VAL A  39      24.357  13.762  -8.927  1.00  3.52           H  
ATOM    636  HB  VAL A  39      23.916  10.936  -9.922  1.00  3.52           H  
ATOM    637 1HG1 VAL A  39      22.479  10.769  -7.944  1.00  3.52           H  
ATOM    638 2HG1 VAL A  39      24.149  11.145  -7.495  1.00  3.52           H  
ATOM    639 3HG1 VAL A  39      22.917  12.418  -7.475  1.00  3.52           H  
ATOM    640 1HG2 VAL A  39      21.598  11.661 -10.215  1.00  3.52           H  
ATOM    641 2HG2 VAL A  39      22.076  13.307  -9.779  1.00  3.52           H  
ATOM    642 3HG2 VAL A  39      22.702  12.564 -11.249  1.00  3.52           H  
ATOM    643  N   GLU A  40      26.679  13.193  -8.229  1.00  3.34           N  
ATOM    644  CA  GLU A  40      27.881  12.746  -7.542  1.00  3.34           C  
ATOM    645  C   GLU A  40      27.513  12.302  -6.131  1.00  3.34           C  
ATOM    646  O   GLU A  40      27.821  12.975  -5.151  1.00  3.34           O  
ATOM    647  CB  GLU A  40      28.927  13.858  -7.506  1.00  3.34           C  
ATOM    648  CG  GLU A  40      29.430  14.282  -8.891  1.00  3.34           C  
ATOM    649  CD  GLU A  40      30.494  15.360  -8.850  1.00  3.34           C  
ATOM    650  OE1 GLU A  40      30.759  15.874  -7.788  1.00  3.34           O  
ATOM    651  OE2 GLU A  40      31.044  15.662  -9.885  1.00  3.34           O  
ATOM    652  H   GLU A  40      26.453  14.181  -8.350  1.00  3.34           H  
ATOM    653  HA  GLU A  40      28.297  11.890  -8.075  1.00  3.34           H  
ATOM    654 1HB  GLU A  40      28.503  14.739  -7.019  1.00  3.34           H  
ATOM    655 2HB  GLU A  40      29.785  13.534  -6.916  1.00  3.34           H  
ATOM    656 1HG  GLU A  40      29.835  13.408  -9.398  1.00  3.34           H  
ATOM    657 2HG  GLU A  40      28.577  14.640  -9.474  1.00  3.34           H  
ATOM    658  N   GLY A  41      26.855  11.148  -6.050  1.00  3.06           N  
ATOM    659  CA  GLY A  41      26.316  10.658  -4.787  1.00  3.06           C  
ATOM    660  C   GLY A  41      25.851   9.207  -4.844  1.00  3.06           C  
ATOM    661  O   GLY A  41      26.283   8.434  -5.703  1.00  3.06           O  
ATOM    662  H   GLY A  41      26.665  10.665  -6.926  1.00  3.06           H  
ATOM    663 1HA  GLY A  41      27.075  10.762  -4.011  1.00  3.06           H  
ATOM    664 2HA  GLY A  41      25.481  11.288  -4.489  1.00  3.06           H  
ATOM    665  N   VAL A  42      25.031   8.827  -3.864  1.00  2.78           N  
ATOM    666  CA  VAL A  42      24.589   7.445  -3.673  1.00  2.78           C  
ATOM    667  C   VAL A  42      23.073   7.252  -3.567  1.00  2.78           C  
ATOM    668  O   VAL A  42      22.394   8.026  -2.873  1.00  2.78           O  
ATOM    669  CB  VAL A  42      25.251   6.881  -2.388  1.00  2.78           C  
ATOM    670  CG1 VAL A  42      24.767   5.467  -2.102  1.00  2.78           C  
ATOM    671  CG2 VAL A  42      26.768   6.879  -2.561  1.00  2.78           C  
ATOM    672  H   VAL A  42      24.694   9.528  -3.211  1.00  2.78           H  
ATOM    673  HA  VAL A  42      24.944   6.861  -4.522  1.00  2.78           H  
ATOM    674  HB  VAL A  42      24.977   7.504  -1.536  1.00  2.78           H  
ATOM    675 1HG1 VAL A  42      25.244   5.097  -1.196  1.00  2.78           H  
ATOM    676 2HG1 VAL A  42      23.693   5.470  -1.955  1.00  2.78           H  
ATOM    677 3HG1 VAL A  42      25.019   4.814  -2.935  1.00  2.78           H  
ATOM    678 1HG2 VAL A  42      27.233   6.488  -1.657  1.00  2.78           H  
ATOM    679 2HG2 VAL A  42      27.034   6.248  -3.410  1.00  2.78           H  
ATOM    680 3HG2 VAL A  42      27.127   7.887  -2.735  1.00  2.78           H  
ATOM    681  N   TRP A  43      22.570   6.221  -4.278  1.00  2.56           N  
ATOM    682  CA  TRP A  43      21.171   5.769  -4.202  1.00  2.56           C  
ATOM    683  C   TRP A  43      21.023   4.806  -3.012  1.00  2.56           C  
ATOM    684  O   TRP A  43      21.819   3.872  -2.876  1.00  2.56           O  
ATOM    685  CB  TRP A  43      20.794   5.014  -5.491  1.00  2.56           C  
ATOM    686  CG  TRP A  43      19.370   4.442  -5.555  1.00  2.56           C  
ATOM    687  CD1 TRP A  43      18.252   5.048  -6.040  1.00  2.56           C  
ATOM    688  CD2 TRP A  43      18.941   3.125  -5.123  1.00  2.56           C  
ATOM    689  NE1 TRP A  43      17.167   4.209  -5.925  1.00  2.56           N  
ATOM    690  CE2 TRP A  43      17.569   3.040  -5.369  1.00  2.56           C  
ATOM    691  CE3 TRP A  43      19.601   2.029  -4.554  1.00  2.56           C  
ATOM    692  CZ2 TRP A  43      16.849   1.919  -5.069  1.00  2.56           C  
ATOM    693  CZ3 TRP A  43      18.866   0.889  -4.266  1.00  2.56           C  
ATOM    694  CH2 TRP A  43      17.526   0.839  -4.521  1.00  2.56           C  
ATOM    695  H   TRP A  43      23.209   5.691  -4.856  1.00  2.56           H  
ATOM    696  HA  TRP A  43      20.517   6.627  -4.058  1.00  2.56           H  
ATOM    697 1HB  TRP A  43      20.917   5.684  -6.339  1.00  2.56           H  
ATOM    698 2HB  TRP A  43      21.488   4.187  -5.631  1.00  2.56           H  
ATOM    699  HD1 TRP A  43      18.213   6.029  -6.462  1.00  2.56           H  
ATOM    700  HE1 TRP A  43      16.223   4.420  -6.218  1.00  2.56           H  
ATOM    701  HE3 TRP A  43      20.671   2.071  -4.350  1.00  2.56           H  
ATOM    702  HZ2 TRP A  43      15.792   1.863  -5.251  1.00  2.56           H  
ATOM    703  HZ3 TRP A  43      19.383   0.034  -3.828  1.00  2.56           H  
ATOM    704  HH2 TRP A  43      16.972  -0.073  -4.284  1.00  2.56           H  
ATOM    705  N   THR A  44      19.982   4.991  -2.203  1.00  2.44           N  
ATOM    706  CA  THR A  44      19.694   4.114  -1.068  1.00  2.44           C  
ATOM    707  C   THR A  44      18.231   3.674  -0.983  1.00  2.44           C  
ATOM    708  O   THR A  44      17.315   4.479  -1.162  1.00  2.44           O  
ATOM    709  CB  THR A  44      20.083   4.799   0.267  1.00  2.44           C  
ATOM    710  OG1 THR A  44      21.488   5.089   0.265  1.00  2.44           O  
ATOM    711  CG2 THR A  44      19.731   3.922   1.489  1.00  2.44           C  
ATOM    712  H   THR A  44      19.389   5.800  -2.362  1.00  2.44           H  
ATOM    713  HA  THR A  44      20.299   3.213  -1.177  1.00  2.44           H  
ATOM    714  HB  THR A  44      19.545   5.736   0.350  1.00  2.44           H  
ATOM    715  HG1 THR A  44      21.973   4.313  -0.036  1.00  2.44           H  
ATOM    716 1HG2 THR A  44      20.018   4.442   2.401  1.00  2.44           H  
ATOM    717 2HG2 THR A  44      18.661   3.729   1.517  1.00  2.44           H  
ATOM    718 3HG2 THR A  44      20.269   2.978   1.428  1.00  2.44           H  
ATOM    719  N   LEU A  45      18.004   2.400  -0.666  1.00  2.41           N  
ATOM    720  CA  LEU A  45      16.647   1.925  -0.396  1.00  2.41           C  
ATOM    721  C   LEU A  45      16.497   1.194   0.917  1.00  2.41           C  
ATOM    722  O   LEU A  45      17.169   0.194   1.190  1.00  2.41           O  
ATOM    723  CB  LEU A  45      16.120   1.033  -1.515  1.00  2.41           C  
ATOM    724  CG  LEU A  45      14.774   0.271  -1.234  1.00  2.41           C  
ATOM    725  CD1 LEU A  45      13.617   1.230  -0.984  1.00  2.41           C  
ATOM    726  CD2 LEU A  45      14.472  -0.602  -2.433  1.00  2.41           C  
ATOM    727  H   LEU A  45      18.784   1.764  -0.570  1.00  2.41           H  
ATOM    728  HA  LEU A  45      15.997   2.794  -0.355  1.00  2.41           H  
ATOM    729 1HB  LEU A  45      15.937   1.668  -2.370  1.00  2.41           H  
ATOM    730 2HB  LEU A  45      16.879   0.297  -1.761  1.00  2.41           H  
ATOM    731  HG  LEU A  45      14.886  -0.356  -0.356  1.00  2.41           H  
ATOM    732 1HD1 LEU A  45      12.710   0.664  -0.811  1.00  2.41           H  
ATOM    733 2HD1 LEU A  45      13.807   1.827  -0.139  1.00  2.41           H  
ATOM    734 3HD1 LEU A  45      13.487   1.856  -1.804  1.00  2.41           H  
ATOM    735 1HD2 LEU A  45      13.547  -1.160  -2.256  1.00  2.41           H  
ATOM    736 2HD2 LEU A  45      14.357   0.012  -3.318  1.00  2.41           H  
ATOM    737 3HD2 LEU A  45      15.291  -1.301  -2.587  1.00  2.41           H  
ATOM    738  N   LYS A  46      15.577   1.706   1.717  1.00  2.42           N  
ATOM    739  CA  LYS A  46      15.192   1.119   2.977  1.00  2.42           C  
ATOM    740  C   LYS A  46      13.906   0.331   2.726  1.00  2.42           C  
ATOM    741  O   LYS A  46      12.791   0.861   2.841  1.00  2.42           O  
ATOM    742  CB  LYS A  46      15.042   2.199   4.034  1.00  2.42           C  
ATOM    743  CG  LYS A  46      16.358   2.909   4.361  1.00  2.42           C  
ATOM    744  CD  LYS A  46      16.183   3.987   5.415  1.00  2.42           C  
ATOM    745  CE  LYS A  46      17.511   4.662   5.734  1.00  2.42           C  
ATOM    746  NZ  LYS A  46      17.365   5.723   6.771  1.00  2.42           N  
ATOM    747  H   LYS A  46      15.095   2.551   1.400  1.00  2.42           H  
ATOM    748  HA  LYS A  46      15.964   0.420   3.298  1.00  2.42           H  
ATOM    749 1HB  LYS A  46      14.329   2.946   3.690  1.00  2.42           H  
ATOM    750 2HB  LYS A  46      14.658   1.763   4.953  1.00  2.42           H  
ATOM    751 1HG  LYS A  46      17.085   2.179   4.716  1.00  2.42           H  
ATOM    752 2HG  LYS A  46      16.750   3.371   3.453  1.00  2.42           H  
ATOM    753 1HD  LYS A  46      15.486   4.741   5.048  1.00  2.42           H  
ATOM    754 2HD  LYS A  46      15.775   3.548   6.327  1.00  2.42           H  
ATOM    755 1HE  LYS A  46      18.214   3.911   6.095  1.00  2.42           H  
ATOM    756 2HE  LYS A  46      17.910   5.109   4.823  1.00  2.42           H  
ATOM    757 1HZ  LYS A  46      18.266   6.143   6.952  1.00  2.42           H  
ATOM    758 2HZ  LYS A  46      16.724   6.430   6.444  1.00  2.42           H  
ATOM    759 3HZ  LYS A  46      17.008   5.315   7.623  1.00  2.42           H  
ATOM    760  N   ASP A  47      14.067  -0.929   2.311  1.00  2.44           N  
ATOM    761  CA  ASP A  47      12.953  -1.748   1.823  1.00  2.44           C  
ATOM    762  C   ASP A  47      11.851  -1.970   2.848  1.00  2.44           C  
ATOM    763  O   ASP A  47      10.680  -2.063   2.490  1.00  2.44           O  
ATOM    764  CB  ASP A  47      13.459  -3.102   1.315  1.00  2.44           C  
ATOM    765  CG  ASP A  47      12.374  -3.907   0.576  1.00  2.44           C  
ATOM    766  OD1 ASP A  47      11.906  -3.445  -0.453  1.00  2.44           O  
ATOM    767  OD2 ASP A  47      12.014  -4.963   1.034  1.00  2.44           O  
ATOM    768  H   ASP A  47      15.009  -1.305   2.273  1.00  2.44           H  
ATOM    769  HA  ASP A  47      12.513  -1.227   0.972  1.00  2.44           H  
ATOM    770 1HB  ASP A  47      14.302  -2.945   0.639  1.00  2.44           H  
ATOM    771 2HB  ASP A  47      13.820  -3.695   2.158  1.00  2.44           H  
ATOM    772  N   GLU A  48      12.214  -2.000   4.128  1.00  2.41           N  
ATOM    773  CA  GLU A  48      11.245  -2.219   5.200  1.00  2.41           C  
ATOM    774  C   GLU A  48      10.199  -1.105   5.263  1.00  2.41           C  
ATOM    775  O   GLU A  48       9.094  -1.311   5.767  1.00  2.41           O  
ATOM    776  CB  GLU A  48      11.958  -2.332   6.551  1.00  2.41           C  
ATOM    777  CG  GLU A  48      12.797  -3.600   6.708  1.00  2.41           C  
ATOM    778  CD  GLU A  48      13.507  -3.690   8.040  1.00  2.41           C  
ATOM    779  OE1 GLU A  48      13.462  -2.741   8.788  1.00  2.41           O  
ATOM    780  OE2 GLU A  48      14.094  -4.714   8.307  1.00  2.41           O  
ATOM    781  H   GLU A  48      13.190  -1.897   4.355  1.00  2.41           H  
ATOM    782  HA  GLU A  48      10.726  -3.156   5.004  1.00  2.41           H  
ATOM    783 1HB  GLU A  48      12.615  -1.472   6.686  1.00  2.41           H  
ATOM    784 2HB  GLU A  48      11.221  -2.311   7.354  1.00  2.41           H  
ATOM    785 1HG  GLU A  48      12.142  -4.465   6.598  1.00  2.41           H  
ATOM    786 2HG  GLU A  48      13.531  -3.632   5.903  1.00  2.41           H  
ATOM    787  N   ILE A  49      10.579   0.091   4.809  1.00  2.31           N  
ATOM    788  CA  ILE A  49       9.699   1.246   4.834  1.00  2.31           C  
ATOM    789  C   ILE A  49       9.449   1.790   3.421  1.00  2.31           C  
ATOM    790  O   ILE A  49       8.679   2.734   3.241  1.00  2.31           O  
ATOM    791  CB  ILE A  49      10.278   2.326   5.764  1.00  2.31           C  
ATOM    792  CG1 ILE A  49      11.632   2.767   5.256  1.00  2.31           C  
ATOM    793  CG2 ILE A  49      10.394   1.782   7.185  1.00  2.31           C  
ATOM    794  CD1 ILE A  49      12.185   3.980   5.955  1.00  2.31           C  
ATOM    795  H   ILE A  49      11.494   0.197   4.384  1.00  2.31           H  
ATOM    796  HA  ILE A  49       8.740   0.939   5.241  1.00  2.31           H  
ATOM    797  HB  ILE A  49       9.621   3.195   5.762  1.00  2.31           H  
ATOM    798 1HG1 ILE A  49      12.326   1.943   5.380  1.00  2.31           H  
ATOM    799 2HG1 ILE A  49      11.551   2.982   4.201  1.00  2.31           H  
ATOM    800 1HG2 ILE A  49      10.795   2.553   7.840  1.00  2.31           H  
ATOM    801 2HG2 ILE A  49       9.408   1.480   7.539  1.00  2.31           H  
ATOM    802 3HG2 ILE A  49      11.061   0.920   7.198  1.00  2.31           H  
ATOM    803 1HD1 ILE A  49      13.149   4.232   5.535  1.00  2.31           H  
ATOM    804 2HD1 ILE A  49      11.506   4.818   5.822  1.00  2.31           H  
ATOM    805 3HD1 ILE A  49      12.297   3.768   7.015  1.00  2.31           H  
ATOM    806  N   LYS A  50      10.102   1.183   2.420  1.00  2.17           N  
ATOM    807  CA  LYS A  50       9.994   1.564   1.009  1.00  2.17           C  
ATOM    808  C   LYS A  50      10.370   3.020   0.758  1.00  2.17           C  
ATOM    809  O   LYS A  50       9.703   3.721  -0.015  1.00  2.17           O  
ATOM    810  CB  LYS A  50       8.587   1.285   0.474  1.00  2.17           C  
ATOM    811  CG  LYS A  50       8.121  -0.162   0.617  1.00  2.17           C  
ATOM    812  CD  LYS A  50       8.930  -1.120  -0.279  1.00  2.17           C  
ATOM    813  CE  LYS A  50       8.419  -2.555  -0.143  1.00  2.17           C  
ATOM    814  NZ  LYS A  50       9.179  -3.524  -1.006  1.00  2.17           N  
ATOM    815  H   LYS A  50      10.746   0.436   2.651  1.00  2.17           H  
ATOM    816  HA  LYS A  50      10.694   0.944   0.447  1.00  2.17           H  
ATOM    817 1HB  LYS A  50       7.860   1.919   0.978  1.00  2.17           H  
ATOM    818 2HB  LYS A  50       8.548   1.534  -0.586  1.00  2.17           H  
ATOM    819 1HG  LYS A  50       8.238  -0.481   1.657  1.00  2.17           H  
ATOM    820 2HG  LYS A  50       7.064  -0.223   0.350  1.00  2.17           H  
ATOM    821 1HD  LYS A  50       8.857  -0.809  -1.318  1.00  2.17           H  
ATOM    822 2HD  LYS A  50       9.983  -1.104   0.020  1.00  2.17           H  
ATOM    823 1HE  LYS A  50       8.528  -2.862   0.899  1.00  2.17           H  
ATOM    824 2HE  LYS A  50       7.366  -2.588  -0.415  1.00  2.17           H  
ATOM    825 1HZ  LYS A  50       8.821  -4.450  -0.870  1.00  2.17           H  
ATOM    826 2HZ  LYS A  50       9.091  -3.268  -1.968  1.00  2.17           H  
ATOM    827 3HZ  LYS A  50      10.178  -3.523  -0.757  1.00  2.17           H  
ATOM    828  N   THR A  51      11.455   3.451   1.402  1.00  2.04           N  
ATOM    829  CA  THR A  51      11.945   4.808   1.203  1.00  2.04           C  
ATOM    830  C   THR A  51      13.148   4.801   0.280  1.00  2.04           C  
ATOM    831  O   THR A  51      14.137   4.101   0.518  1.00  2.04           O  
ATOM    832  CB  THR A  51      12.306   5.520   2.521  1.00  2.04           C  
ATOM    833  OG1 THR A  51      11.140   5.629   3.351  1.00  2.04           O  
ATOM    834  CG2 THR A  51      12.831   6.925   2.226  1.00  2.04           C  
ATOM    835  H   THR A  51      11.936   2.794   2.016  1.00  2.04           H  
ATOM    836  HA  THR A  51      11.166   5.387   0.726  1.00  2.04           H  
ATOM    837  HB  THR A  51      13.066   4.950   3.046  1.00  2.04           H  
ATOM    838  HG1 THR A  51      10.708   4.769   3.430  1.00  2.04           H  
ATOM    839 1HG2 THR A  51      13.077   7.423   3.159  1.00  2.04           H  
ATOM    840 2HG2 THR A  51      13.727   6.867   1.604  1.00  2.04           H  
ATOM    841 3HG2 THR A  51      12.070   7.497   1.699  1.00  2.04           H  
ATOM    842  N   PHE A  52      13.043   5.598  -0.775  1.00  1.94           N  
ATOM    843  CA  PHE A  52      14.057   5.702  -1.814  1.00  1.94           C  
ATOM    844  C   PHE A  52      14.756   7.039  -1.721  1.00  1.94           C  
ATOM    845  O   PHE A  52      14.100   8.077  -1.873  1.00  1.94           O  
ATOM    846  CB  PHE A  52      13.388   5.630  -3.176  1.00  1.94           C  
ATOM    847  CG  PHE A  52      12.671   4.368  -3.412  1.00  1.94           C  
ATOM    848  CD1 PHE A  52      11.356   4.203  -2.963  1.00  1.94           C  
ATOM    849  CD2 PHE A  52      13.275   3.345  -4.061  1.00  1.94           C  
ATOM    850  CE1 PHE A  52      10.683   3.014  -3.173  1.00  1.94           C  
ATOM    851  CE2 PHE A  52      12.610   2.167  -4.267  1.00  1.94           C  
ATOM    852  CZ  PHE A  52      11.317   1.993  -3.828  1.00  1.94           C  
ATOM    853  H   PHE A  52      12.189   6.147  -0.862  1.00  1.94           H  
ATOM    854  HA  PHE A  52      14.789   4.901  -1.695  1.00  1.94           H  
ATOM    855 1HB  PHE A  52      12.689   6.454  -3.283  1.00  1.94           H  
ATOM    856 2HB  PHE A  52      14.143   5.735  -3.949  1.00  1.94           H  
ATOM    857  HD1 PHE A  52      10.864   5.025  -2.432  1.00  1.94           H  
ATOM    858  HD2 PHE A  52      14.302   3.470  -4.406  1.00  1.94           H  
ATOM    859  HE1 PHE A  52       9.660   2.889  -2.815  1.00  1.94           H  
ATOM    860  HE2 PHE A  52      13.119   1.366  -4.768  1.00  1.94           H  
ATOM    861  HZ  PHE A  52      10.807   1.047  -4.002  1.00  1.94           H  
ATOM    862  N   THR A  53      16.064   7.022  -1.491  1.00  1.90           N  
ATOM    863  CA  THR A  53      16.803   8.261  -1.342  1.00  1.90           C  
ATOM    864  C   THR A  53      17.940   8.411  -2.340  1.00  1.90           C  
ATOM    865  O   THR A  53      18.763   7.502  -2.496  1.00  1.90           O  
ATOM    866  CB  THR A  53      17.417   8.363   0.069  1.00  1.90           C  
ATOM    867  OG1 THR A  53      16.392   8.298   1.052  1.00  1.90           O  
ATOM    868  CG2 THR A  53      18.172   9.677   0.218  1.00  1.90           C  
ATOM    869  H   THR A  53      16.545   6.129  -1.388  1.00  1.90           H  
ATOM    870  HA  THR A  53      16.116   9.080  -1.482  1.00  1.90           H  
ATOM    871  HB  THR A  53      18.101   7.541   0.227  1.00  1.90           H  
ATOM    872  HG1 THR A  53      16.688   8.748   1.845  1.00  1.90           H  
ATOM    873 1HG2 THR A  53      18.597   9.740   1.216  1.00  1.90           H  
ATOM    874 2HG2 THR A  53      18.966   9.724  -0.511  1.00  1.90           H  
ATOM    875 3HG2 THR A  53      17.497  10.504   0.061  1.00  1.90           H  
ATOM    876  N   VAL A  54      18.013   9.560  -3.001  1.00  1.94           N  
ATOM    877  CA  VAL A  54      19.152   9.826  -3.880  1.00  1.94           C  
ATOM    878  C   VAL A  54      19.885  11.079  -3.439  1.00  1.94           C  
ATOM    879  O   VAL A  54      19.343  12.200  -3.466  1.00  1.94           O  
ATOM    880  CB  VAL A  54      18.736   9.950  -5.349  1.00  1.94           C  
ATOM    881  CG1 VAL A  54      19.950  10.270  -6.237  1.00  1.94           C  
ATOM    882  CG2 VAL A  54      18.115   8.690  -5.795  1.00  1.94           C  
ATOM    883  H   VAL A  54      17.267  10.249  -2.858  1.00  1.94           H  
ATOM    884  HA  VAL A  54      19.853   8.993  -3.808  1.00  1.94           H  
ATOM    885  HB  VAL A  54      18.063  10.714  -5.435  1.00  1.94           H  
ATOM    886 1HG1 VAL A  54      19.624  10.363  -7.273  1.00  1.94           H  
ATOM    887 2HG1 VAL A  54      20.408  11.208  -5.915  1.00  1.94           H  
ATOM    888 3HG1 VAL A  54      20.682   9.467  -6.155  1.00  1.94           H  
ATOM    889 1HG2 VAL A  54      17.802   8.771  -6.840  1.00  1.94           H  
ATOM    890 2HG2 VAL A  54      18.857   7.916  -5.687  1.00  1.94           H  
ATOM    891 3HG2 VAL A  54      17.266   8.469  -5.181  1.00  1.94           H  
ATOM    892  N   THR A  55      21.137  10.872  -3.054  1.00  2.02           N  
ATOM    893  CA  THR A  55      21.988  11.931  -2.558  1.00  2.02           C  
ATOM    894  C   THR A  55      22.887  12.536  -3.616  1.00  2.02           C  
ATOM    895  O   THR A  55      23.087  11.955  -4.682  1.00  2.02           O  
ATOM    896  CB  THR A  55      22.807  11.417  -1.364  1.00  2.02           C  
ATOM    897  OG1 THR A  55      23.627  10.286  -1.757  1.00  2.02           O  
ATOM    898  CG2 THR A  55      21.872  10.977  -0.263  1.00  2.02           C  
ATOM    899  H   THR A  55      21.506   9.917  -3.064  1.00  2.02           H  
ATOM    900  HA  THR A  55      21.352  12.728  -2.190  1.00  2.02           H  
ATOM    901  HB  THR A  55      23.451  12.216  -0.997  1.00  2.02           H  
ATOM    902  HG1 THR A  55      23.030   9.515  -1.952  1.00  2.02           H  
ATOM    903 1HG2 THR A  55      22.453  10.618   0.586  1.00  2.02           H  
ATOM    904 2HG2 THR A  55      21.251  11.816   0.048  1.00  2.02           H  
ATOM    905 3HG2 THR A  55      21.243  10.173  -0.635  1.00  2.02           H  
ATOM    906  N   GLU A  56      23.430  13.703  -3.282  1.00  2.13           N  
ATOM    907  CA  GLU A  56      24.372  14.453  -4.101  1.00  2.13           C  
ATOM    908  C   GLU A  56      24.939  15.585  -3.258  1.00  2.13           C  
ATOM    909  O   GLU A  56      25.199  15.381  -2.070  1.00  2.13           O  
ATOM    910  OXT GLU A  56      24.666  16.729  -3.614  1.00  2.13           O  
ATOM    911  CB  GLU A  56      23.691  14.988  -5.369  1.00  2.13           C  
ATOM    912  CG  GLU A  56      24.620  15.669  -6.405  1.00  2.13           C  
ATOM    913  CD  GLU A  56      24.836  17.157  -6.156  1.00  2.13           C  
ATOM    914  OE1 GLU A  56      24.006  17.749  -5.520  1.00  2.13           O  
ATOM    915  OE2 GLU A  56      25.815  17.697  -6.619  1.00  2.13           O  
ATOM    916  H   GLU A  56      23.178  14.095  -2.386  1.00  2.13           H  
ATOM    917  HA  GLU A  56      25.195  13.797  -4.392  1.00  2.13           H  
ATOM    918 1HB  GLU A  56      23.212  14.167  -5.877  1.00  2.13           H  
ATOM    919 2HB  GLU A  56      22.910  15.699  -5.095  1.00  2.13           H  
ATOM    920 1HG  GLU A  56      25.588  15.166  -6.388  1.00  2.13           H  
ATOM    921 2HG  GLU A  56      24.195  15.538  -7.396  1.00  2.13           H  
ENDMDL

REMARK ID 698260 DOMAINID 688725 MODEL 2 Strepto protein G
MODEL     2
ATOM      1  N   THR A   1       0.572  -1.195  -0.458  1.00  5.89           N  
ATOM      2  CA  THR A   1       1.972  -0.799  -0.514  1.00  5.89           C  
ATOM      3  C   THR A   1       2.124   0.706  -0.650  1.00  5.89           C  
ATOM      4  O   THR A   1       1.554   1.322  -1.550  1.00  5.89           O  
ATOM      5  CB  THR A   1       2.706  -1.492  -1.681  1.00  5.89           C  
ATOM      6  OG1 THR A   1       2.680  -2.913  -1.484  1.00  5.89           O  
ATOM      7  CG2 THR A   1       4.152  -1.015  -1.761  1.00  5.89           C  
ATOM      8 1H   THR A   1       0.477  -2.023   0.111  1.00  5.89           H  
ATOM      9 2H   THR A   1       0.032  -0.443  -0.054  1.00  5.89           H  
ATOM     10 3H   THR A   1       0.238  -1.385  -1.392  1.00  5.89           H  
ATOM     11  HA  THR A   1       2.452  -1.100   0.417  1.00  5.89           H  
ATOM     12  HB  THR A   1       2.202  -1.256  -2.619  1.00  5.89           H  
ATOM     13  HG1 THR A   1       1.769  -3.212  -1.454  1.00  5.89           H  
ATOM     14 1HG2 THR A   1       4.656  -1.514  -2.587  1.00  5.89           H  
ATOM     15 2HG2 THR A   1       4.179   0.063  -1.921  1.00  5.89           H  
ATOM     16 3HG2 THR A   1       4.650  -1.255  -0.829  1.00  5.89           H  
ATOM     17  N   THR A   2       2.907   1.290   0.245  1.00  5.36           N  
ATOM     18  CA  THR A   2       3.196   2.720   0.229  1.00  5.36           C  
ATOM     19  C   THR A   2       4.693   2.929   0.075  1.00  5.36           C  
ATOM     20  O   THR A   2       5.480   2.237   0.713  1.00  5.36           O  
ATOM     21  CB  THR A   2       2.691   3.416   1.509  1.00  5.36           C  
ATOM     22  OG1 THR A   2       1.270   3.247   1.611  1.00  5.36           O  
ATOM     23  CG2 THR A   2       3.020   4.911   1.477  1.00  5.36           C  
ATOM     24  H   THR A   2       3.341   0.727   0.964  1.00  5.36           H  
ATOM     25  HA  THR A   2       2.703   3.176  -0.632  1.00  5.36           H  
ATOM     26  HB  THR A   2       3.165   2.966   2.380  1.00  5.36           H  
ATOM     27  HG1 THR A   2       0.855   3.546   0.795  1.00  5.36           H  
ATOM     28 1HG2 THR A   2       2.650   5.382   2.386  1.00  5.36           H  
ATOM     29 2HG2 THR A   2       4.097   5.056   1.417  1.00  5.36           H  
ATOM     30 3HG2 THR A   2       2.545   5.371   0.612  1.00  5.36           H  
ATOM     31  N   TYR A   3       5.077   3.858  -0.790  1.00  4.88           N  
ATOM     32  CA  TYR A   3       6.486   4.172  -1.018  1.00  4.88           C  
ATOM     33  C   TYR A   3       6.972   5.403  -0.256  1.00  4.88           C  
ATOM     34  O   TYR A   3       6.180   6.282   0.092  1.00  4.88           O  
ATOM     35  CB  TYR A   3       6.733   4.426  -2.503  1.00  4.88           C  
ATOM     36  CG  TYR A   3       5.748   5.427  -3.106  1.00  4.88           C  
ATOM     37  CD1 TYR A   3       5.766   6.747  -2.698  1.00  4.88           C  
ATOM     38  CD2 TYR A   3       4.867   5.039  -4.112  1.00  4.88           C  
ATOM     39  CE1 TYR A   3       4.904   7.672  -3.258  1.00  4.88           C  
ATOM     40  CE2 TYR A   3       4.009   5.975  -4.673  1.00  4.88           C  
ATOM     41  CZ  TYR A   3       4.021   7.285  -4.245  1.00  4.88           C  
ATOM     42  OH  TYR A   3       3.157   8.234  -4.781  1.00  4.88           O  
ATOM     43  H   TYR A   3       4.369   4.373  -1.295  1.00  4.88           H  
ATOM     44  HA  TYR A   3       7.091   3.327  -0.693  1.00  4.88           H  
ATOM     45 1HB  TYR A   3       7.744   4.810  -2.641  1.00  4.88           H  
ATOM     46 2HB  TYR A   3       6.657   3.492  -3.053  1.00  4.88           H  
ATOM     47  HD1 TYR A   3       6.458   7.061  -1.919  1.00  4.88           H  
ATOM     48  HD2 TYR A   3       4.846   4.006  -4.463  1.00  4.88           H  
ATOM     49  HE1 TYR A   3       4.923   8.708  -2.919  1.00  4.88           H  
ATOM     50  HE2 TYR A   3       3.323   5.676  -5.447  1.00  4.88           H  
ATOM     51  HH  TYR A   3       2.582   7.843  -5.484  1.00  4.88           H  
ATOM     52  N   LYS A   4       8.291   5.484  -0.057  1.00  4.53           N  
ATOM     53  CA  LYS A   4       8.947   6.666   0.509  1.00  4.53           C  
ATOM     54  C   LYS A   4      10.011   7.147  -0.465  1.00  4.53           C  
ATOM     55  O   LYS A   4      10.950   6.421  -0.795  1.00  4.53           O  
ATOM     56  CB  LYS A   4       9.567   6.373   1.872  1.00  4.53           C  
ATOM     57  CG  LYS A   4      10.254   7.579   2.516  1.00  4.53           C  
ATOM     58  CD  LYS A   4      10.845   7.231   3.879  1.00  4.53           C  
ATOM     59  CE  LYS A   4      11.563   8.425   4.493  1.00  4.53           C  
ATOM     60  NZ  LYS A   4      12.143   8.099   5.827  1.00  4.53           N  
ATOM     61  H   LYS A   4       8.868   4.684  -0.328  1.00  4.53           H  
ATOM     62  HA  LYS A   4       8.211   7.462   0.622  1.00  4.53           H  
ATOM     63 1HB  LYS A   4       8.797   6.017   2.555  1.00  4.53           H  
ATOM     64 2HB  LYS A   4      10.297   5.581   1.773  1.00  4.53           H  
ATOM     65 1HG  LYS A   4      11.057   7.929   1.861  1.00  4.53           H  
ATOM     66 2HG  LYS A   4       9.533   8.385   2.635  1.00  4.53           H  
ATOM     67 1HD  LYS A   4      10.052   6.903   4.551  1.00  4.53           H  
ATOM     68 2HD  LYS A   4      11.558   6.417   3.765  1.00  4.53           H  
ATOM     69 1HE  LYS A   4      12.362   8.737   3.826  1.00  4.53           H  
ATOM     70 2HE  LYS A   4      10.856   9.246   4.606  1.00  4.53           H  
ATOM     71 1HZ  LYS A   4      12.610   8.913   6.200  1.00  4.53           H  
ATOM     72 2HZ  LYS A   4      11.404   7.816   6.455  1.00  4.53           H  
ATOM     73 3HZ  LYS A   4      12.807   7.344   5.726  1.00  4.53           H  
ATOM     74  N   LEU A   5       9.826   8.344  -0.980  1.00  4.36           N  
ATOM     75  CA  LEU A   5      10.696   8.815  -2.039  1.00  4.36           C  
ATOM     76  C   LEU A   5      11.495  10.051  -1.651  1.00  4.36           C  
ATOM     77  O   LEU A   5      10.935  11.017  -1.127  1.00  4.36           O  
ATOM     78  CB  LEU A   5       9.784   9.031  -3.223  1.00  4.36           C  
ATOM     79  CG  LEU A   5       9.011   7.734  -3.626  1.00  4.36           C  
ATOM     80  CD1 LEU A   5       8.064   8.036  -4.702  1.00  4.36           C  
ATOM     81  CD2 LEU A   5       9.962   6.611  -4.043  1.00  4.36           C  
ATOM     82  H   LEU A   5       9.057   8.918  -0.660  1.00  4.36           H  
ATOM     83  HA  LEU A   5      11.407   8.025  -2.288  1.00  4.36           H  
ATOM     84 1HB  LEU A   5       9.037   9.772  -2.946  1.00  4.36           H  
ATOM     85 2HB  LEU A   5      10.322   9.408  -4.006  1.00  4.36           H  
ATOM     86  HG  LEU A   5       8.459   7.404  -2.778  1.00  4.36           H  
ATOM     87 1HD1 LEU A   5       7.507   7.141  -4.949  1.00  4.36           H  
ATOM     88 2HD1 LEU A   5       7.378   8.811  -4.374  1.00  4.36           H  
ATOM     89 3HD1 LEU A   5       8.597   8.367  -5.564  1.00  4.36           H  
ATOM     90 1HD2 LEU A   5       9.388   5.724  -4.269  1.00  4.36           H  
ATOM     91 2HD2 LEU A   5      10.522   6.891  -4.906  1.00  4.36           H  
ATOM     92 3HD2 LEU A   5      10.649   6.384  -3.241  1.00  4.36           H  
ATOM     93  N   ILE A   6      12.807  10.026  -1.915  1.00  4.38           N  
ATOM     94  CA  ILE A   6      13.659  11.152  -1.515  1.00  4.38           C  
ATOM     95  C   ILE A   6      14.367  11.893  -2.671  1.00  4.38           C  
ATOM     96  O   ILE A   6      14.201  13.114  -2.849  1.00  4.38           O  
ATOM     97  CB  ILE A   6      14.720  10.625  -0.523  1.00  4.38           C  
ATOM     98  CG1 ILE A   6      14.022  10.014   0.717  1.00  4.38           C  
ATOM     99  CG2 ILE A   6      15.683  11.728  -0.102  1.00  4.38           C  
ATOM    100  CD1 ILE A   6      14.964   9.290   1.644  1.00  4.38           C  
ATOM    101  H   ILE A   6      13.218   9.197  -2.357  1.00  4.38           H  
ATOM    102  HA  ILE A   6      13.036  11.872  -0.990  1.00  4.38           H  
ATOM    103  HB  ILE A   6      15.277   9.842  -0.995  1.00  4.38           H  
ATOM    104 1HG1 ILE A   6      13.524  10.809   1.272  1.00  4.38           H  
ATOM    105 2HG1 ILE A   6      13.274   9.295   0.392  1.00  4.38           H  
ATOM    106 1HG2 ILE A   6      16.422  11.319   0.586  1.00  4.38           H  
ATOM    107 2HG2 ILE A   6      16.194  12.124  -0.959  1.00  4.38           H  
ATOM    108 3HG2 ILE A   6      15.134  12.527   0.393  1.00  4.38           H  
ATOM    109 1HD1 ILE A   6      14.409   8.884   2.485  1.00  4.38           H  
ATOM    110 2HD1 ILE A   6      15.449   8.475   1.107  1.00  4.38           H  
ATOM    111 3HD1 ILE A   6      15.721   9.983   2.009  1.00  4.38           H  
ATOM    112  N   LEU A   7      15.247  11.183  -3.373  1.00  4.58           N  
ATOM    113  CA  LEU A   7      16.079  11.684  -4.488  1.00  4.58           C  
ATOM    114  C   LEU A   7      17.032  12.870  -4.206  1.00  4.58           C  
ATOM    115  O   LEU A   7      17.963  13.116  -4.967  1.00  4.58           O  
ATOM    116  CB  LEU A   7      15.171  12.189  -5.618  1.00  4.58           C  
ATOM    117  CG  LEU A   7      14.302  11.234  -6.345  1.00  4.58           C  
ATOM    118  CD1 LEU A   7      13.363  12.012  -7.201  1.00  4.58           C  
ATOM    119  CD2 LEU A   7      15.131  10.345  -7.205  1.00  4.58           C  
ATOM    120  H   LEU A   7      15.332  10.207  -3.135  1.00  4.58           H  
ATOM    121  HA  LEU A   7      16.676  10.852  -4.834  1.00  4.58           H  
ATOM    122 1HB  LEU A   7      14.552  13.005  -5.263  1.00  4.58           H  
ATOM    123 2HB  LEU A   7      15.818  12.576  -6.355  1.00  4.58           H  
ATOM    124  HG  LEU A   7      13.735  10.661  -5.645  1.00  4.58           H  
ATOM    125 1HD1 LEU A   7      12.708  11.341  -7.736  1.00  4.58           H  
ATOM    126 2HD1 LEU A   7      12.794  12.634  -6.566  1.00  4.58           H  
ATOM    127 3HD1 LEU A   7      13.894  12.611  -7.902  1.00  4.58           H  
ATOM    128 1HD2 LEU A   7      14.501   9.684  -7.760  1.00  4.58           H  
ATOM    129 2HD2 LEU A   7      15.710  10.943  -7.907  1.00  4.58           H  
ATOM    130 3HD2 LEU A   7      15.788   9.771  -6.575  1.00  4.58           H  
ATOM    131  N   ASN A   8      16.762  13.636  -3.154  1.00  4.90           N  
ATOM    132  CA  ASN A   8      17.387  14.929  -2.892  1.00  4.90           C  
ATOM    133  C   ASN A   8      17.223  15.838  -4.112  1.00  4.90           C  
ATOM    134  O   ASN A   8      18.099  16.642  -4.426  1.00  4.90           O  
ATOM    135  CB  ASN A   8      18.857  14.808  -2.499  1.00  4.90           C  
ATOM    136  CG  ASN A   8      19.059  14.110  -1.174  1.00  4.90           C  
ATOM    137  OD1 ASN A   8      18.160  14.111  -0.319  1.00  4.90           O  
ATOM    138  ND2 ASN A   8      20.232  13.552  -0.960  1.00  4.90           N  
ATOM    139  H   ASN A   8      16.002  13.350  -2.552  1.00  4.90           H  
ATOM    140  HA  ASN A   8      16.858  15.405  -2.067  1.00  4.90           H  
ATOM    141 1HB  ASN A   8      19.407  14.263  -3.265  1.00  4.90           H  
ATOM    142 2HB  ASN A   8      19.294  15.802  -2.438  1.00  4.90           H  
ATOM    143 1HD2 ASN A   8      20.411  13.094  -0.090  1.00  4.90           H  
ATOM    144 2HD2 ASN A   8      20.972  13.592  -1.658  1.00  4.90           H  
ATOM    145  N   LEU A   9      16.067  15.721  -4.776  1.00  5.27           N  
ATOM    146  CA  LEU A   9      15.787  16.524  -5.976  1.00  5.27           C  
ATOM    147  C   LEU A   9      14.547  17.403  -5.897  1.00  5.27           C  
ATOM    148  O   LEU A   9      13.670  17.218  -5.057  1.00  5.27           O  
ATOM    149  CB  LEU A   9      15.705  15.656  -7.249  1.00  5.27           C  
ATOM    150  CG  LEU A   9      16.945  14.851  -7.598  1.00  5.27           C  
ATOM    151  CD1 LEU A   9      16.637  13.970  -8.782  1.00  5.27           C  
ATOM    152  CD2 LEU A   9      18.104  15.771  -7.864  1.00  5.27           C  
ATOM    153  H   LEU A   9      15.401  15.026  -4.423  1.00  5.27           H  
ATOM    154  HA  LEU A   9      16.632  17.193  -6.119  1.00  5.27           H  
ATOM    155 1HB  LEU A   9      14.906  14.944  -7.122  1.00  5.27           H  
ATOM    156 2HB  LEU A   9      15.462  16.295  -8.100  1.00  5.27           H  
ATOM    157  HG  LEU A   9      17.194  14.240  -6.797  1.00  5.27           H  
ATOM    158 1HD1 LEU A   9      17.494  13.365  -9.021  1.00  5.27           H  
ATOM    159 2HD1 LEU A   9      15.825  13.327  -8.559  1.00  5.27           H  
ATOM    160 3HD1 LEU A   9      16.376  14.595  -9.634  1.00  5.27           H  
ATOM    161 1HD2 LEU A   9      18.987  15.181  -8.086  1.00  5.27           H  
ATOM    162 2HD2 LEU A   9      17.871  16.420  -8.706  1.00  5.27           H  
ATOM    163 3HD2 LEU A   9      18.297  16.376  -6.983  1.00  5.27           H  
ATOM    164  N   LYS A  10      14.522  18.379  -6.789  1.00  5.59           N  
ATOM    165  CA  LYS A  10      13.433  19.319  -7.011  1.00  5.59           C  
ATOM    166  C   LYS A  10      12.916  19.077  -8.419  1.00  5.59           C  
ATOM    167  O   LYS A  10      13.448  18.207  -9.120  1.00  5.59           O  
ATOM    168  CB  LYS A  10      13.930  20.758  -6.888  1.00  5.59           C  
ATOM    169  CG  LYS A  10      14.468  21.137  -5.517  1.00  5.59           C  
ATOM    170  CD  LYS A  10      14.934  22.591  -5.505  1.00  5.59           C  
ATOM    171  CE  LYS A  10      15.490  22.998  -4.148  1.00  5.59           C  
ATOM    172  NZ  LYS A  10      15.955  24.415  -4.147  1.00  5.59           N  
ATOM    173  H   LYS A  10      15.325  18.461  -7.396  1.00  5.59           H  
ATOM    174  HA  LYS A  10      12.626  19.129  -6.301  1.00  5.59           H  
ATOM    175 1HB  LYS A  10      14.720  20.931  -7.619  1.00  5.59           H  
ATOM    176 2HB  LYS A  10      13.120  21.444  -7.123  1.00  5.59           H  
ATOM    177 1HG  LYS A  10      13.686  21.004  -4.768  1.00  5.59           H  
ATOM    178 2HG  LYS A  10      15.307  20.489  -5.261  1.00  5.59           H  
ATOM    179 1HD  LYS A  10      15.711  22.729  -6.259  1.00  5.59           H  
ATOM    180 2HD  LYS A  10      14.096  23.243  -5.751  1.00  5.59           H  
ATOM    181 1HE  LYS A  10      14.714  22.880  -3.393  1.00  5.59           H  
ATOM    182 2HE  LYS A  10      16.330  22.350  -3.896  1.00  5.59           H  
ATOM    183 1HZ  LYS A  10      16.318  24.651  -3.234  1.00  5.59           H  
ATOM    184 2HZ  LYS A  10      16.684  24.529  -4.838  1.00  5.59           H  
ATOM    185 3HZ  LYS A  10      15.182  25.023  -4.369  1.00  5.59           H  
ATOM    186  N   GLN A  11      11.882  19.805  -8.846  1.00  5.83           N  
ATOM    187  CA  GLN A  11      11.436  19.669 -10.233  1.00  5.83           C  
ATOM    188  C   GLN A  11      11.076  18.238 -10.601  1.00  5.83           C  
ATOM    189  O   GLN A  11       9.935  17.814 -10.417  1.00  5.83           O  
ATOM    190  CB  GLN A  11      12.488  20.229 -11.202  1.00  5.83           C  
ATOM    191  CG  GLN A  11      12.672  21.735 -11.105  1.00  5.83           C  
ATOM    192  CD  GLN A  11      13.746  22.260 -12.050  1.00  5.83           C  
ATOM    193  OE1 GLN A  11      14.726  21.575 -12.353  1.00  5.83           O  
ATOM    194  NE2 GLN A  11      13.561  23.488 -12.523  1.00  5.83           N  
ATOM    195  H   GLN A  11      11.430  20.468  -8.232  1.00  5.83           H  
ATOM    196  HA  GLN A  11      10.531  20.266 -10.350  1.00  5.83           H  
ATOM    197 1HB  GLN A  11      13.460  19.781 -11.027  1.00  5.83           H  
ATOM    198 2HB  GLN A  11      12.198  19.994 -12.228  1.00  5.83           H  
ATOM    199 1HG  GLN A  11      11.729  22.219 -11.355  1.00  5.83           H  
ATOM    200 2HG  GLN A  11      12.961  21.987 -10.085  1.00  5.83           H  
ATOM    201 1HE2 GLN A  11      14.230  23.890 -13.149  1.00  5.83           H  
ATOM    202 2HE2 GLN A  11      12.752  24.011 -12.254  1.00  5.83           H  
ATOM    203  N   ALA A  12      12.039  17.508 -11.159  1.00  5.95           N  
ATOM    204  CA  ALA A  12      11.839  16.144 -11.632  1.00  5.95           C  
ATOM    205  C   ALA A  12      11.272  15.289 -10.518  1.00  5.95           C  
ATOM    206  O   ALA A  12      10.499  14.364 -10.763  1.00  5.95           O  
ATOM    207  CB  ALA A  12      13.150  15.556 -12.100  1.00  5.95           C  
ATOM    208  H   ALA A  12      12.963  17.913 -11.181  1.00  5.95           H  
ATOM    209  HA  ALA A  12      11.125  16.164 -12.455  1.00  5.95           H  
ATOM    210 1HB  ALA A  12      12.982  14.552 -12.454  1.00  5.95           H  
ATOM    211 2HB  ALA A  12      13.555  16.162 -12.906  1.00  5.95           H  
ATOM    212 3HB  ALA A  12      13.856  15.536 -11.268  1.00  5.95           H  
ATOM    213  N   LYS A  13      11.663  15.581  -9.284  1.00  5.92           N  
ATOM    214  CA  LYS A  13      11.103  14.833  -8.174  1.00  5.92           C  
ATOM    215  C   LYS A  13       9.593  14.928  -8.115  1.00  5.92           C  
ATOM    216  O   LYS A  13       8.913  13.922  -7.928  1.00  5.92           O  
ATOM    217  CB  LYS A  13      11.623  15.331  -6.839  1.00  5.92           C  
ATOM    218  CG  LYS A  13      10.984  14.626  -5.644  1.00  5.92           C  
ATOM    219  CD  LYS A  13      11.586  15.054  -4.340  1.00  5.92           C  
ATOM    220  CE  LYS A  13      10.930  14.354  -3.159  1.00  5.92           C  
ATOM    221  NZ  LYS A  13      11.492  14.828  -1.873  1.00  5.92           N  
ATOM    222  H   LYS A  13      12.314  16.354  -9.140  1.00  5.92           H  
ATOM    223  HA  LYS A  13      11.364  13.784  -8.300  1.00  5.92           H  
ATOM    224 1HB  LYS A  13      12.684  15.177  -6.781  1.00  5.92           H  
ATOM    225 2HB  LYS A  13      11.440  16.403  -6.745  1.00  5.92           H  
ATOM    226 1HG  LYS A  13       9.945  14.934  -5.628  1.00  5.92           H  
ATOM    227 2HG  LYS A  13      11.012  13.552  -5.737  1.00  5.92           H  
ATOM    228 1HD  LYS A  13      12.652  14.812  -4.341  1.00  5.92           H  
ATOM    229 2HD  LYS A  13      11.478  16.131  -4.224  1.00  5.92           H  
ATOM    230 1HE  LYS A  13       9.858  14.539  -3.171  1.00  5.92           H  
ATOM    231 2HE  LYS A  13      11.108  13.278  -3.241  1.00  5.92           H  
ATOM    232 1HZ  LYS A  13      11.051  14.340  -1.103  1.00  5.92           H  
ATOM    233 2HZ  LYS A  13      12.497  14.644  -1.870  1.00  5.92           H  
ATOM    234 3HZ  LYS A  13      11.332  15.820  -1.781  1.00  5.92           H  
ATOM    235  N   GLU A  14       9.068  16.145  -8.248  1.00  5.77           N  
ATOM    236  CA  GLU A  14       7.644  16.368  -8.089  1.00  5.77           C  
ATOM    237  C   GLU A  14       6.897  15.849  -9.298  1.00  5.77           C  
ATOM    238  O   GLU A  14       5.807  15.274  -9.175  1.00  5.77           O  
ATOM    239  CB  GLU A  14       7.371  17.861  -7.880  1.00  5.77           C  
ATOM    240  CG  GLU A  14       7.930  18.414  -6.561  1.00  5.77           C  
ATOM    241  CD  GLU A  14       7.653  19.895  -6.345  1.00  5.77           C  
ATOM    242  OE1 GLU A  14       7.079  20.517  -7.209  1.00  5.77           O  
ATOM    243  OE2 GLU A  14       8.025  20.397  -5.309  1.00  5.77           O  
ATOM    244  H   GLU A  14       9.662  16.923  -8.510  1.00  5.77           H  
ATOM    245  HA  GLU A  14       7.302  15.821  -7.211  1.00  5.77           H  
ATOM    246 1HB  GLU A  14       7.816  18.428  -8.701  1.00  5.77           H  
ATOM    247 2HB  GLU A  14       6.297  18.043  -7.901  1.00  5.77           H  
ATOM    248 1HG  GLU A  14       7.498  17.851  -5.735  1.00  5.77           H  
ATOM    249 2HG  GLU A  14       9.011  18.247  -6.550  1.00  5.77           H  
ATOM    250  N   GLU A  15       7.503  16.033 -10.470  1.00  5.53           N  
ATOM    251  CA  GLU A  15       6.869  15.590 -11.696  1.00  5.53           C  
ATOM    252  C   GLU A  15       6.801  14.066 -11.731  1.00  5.53           C  
ATOM    253  O   GLU A  15       5.829  13.487 -12.207  1.00  5.53           O  
ATOM    254  CB  GLU A  15       7.615  16.134 -12.911  1.00  5.53           C  
ATOM    255  CG  GLU A  15       7.515  17.667 -13.091  1.00  5.53           C  
ATOM    256  CD  GLU A  15       6.098  18.187 -13.338  1.00  5.53           C  
ATOM    257  OE1 GLU A  15       5.428  17.690 -14.223  1.00  5.53           O  
ATOM    258  OE2 GLU A  15       5.671  19.064 -12.632  1.00  5.53           O  
ATOM    259  H   GLU A  15       8.404  16.513 -10.496  1.00  5.53           H  
ATOM    260  HA  GLU A  15       5.855  15.978 -11.712  1.00  5.53           H  
ATOM    261 1HB  GLU A  15       8.670  15.879 -12.823  1.00  5.53           H  
ATOM    262 2HB  GLU A  15       7.236  15.658 -13.813  1.00  5.53           H  
ATOM    263 1HG  GLU A  15       7.906  18.141 -12.189  1.00  5.53           H  
ATOM    264 2HG  GLU A  15       8.154  17.960 -13.922  1.00  5.53           H  
ATOM    265  N   ALA A  16       7.828  13.398 -11.214  1.00  5.27           N  
ATOM    266  CA  ALA A  16       7.782  11.956 -11.163  1.00  5.27           C  
ATOM    267  C   ALA A  16       6.789  11.496 -10.112  1.00  5.27           C  
ATOM    268  O   ALA A  16       5.943  10.654 -10.390  1.00  5.27           O  
ATOM    269  CB  ALA A  16       9.149  11.395 -10.847  1.00  5.27           C  
ATOM    270  H   ALA A  16       8.653  13.886 -10.869  1.00  5.27           H  
ATOM    271  HA  ALA A  16       7.450  11.586 -12.132  1.00  5.27           H  
ATOM    272 1HB  ALA A  16       9.103  10.314 -10.820  1.00  5.27           H  
ATOM    273 2HB  ALA A  16       9.845  11.715 -11.619  1.00  5.27           H  
ATOM    274 3HB  ALA A  16       9.476  11.775  -9.877  1.00  5.27           H  
ATOM    275  N   ILE A  17       6.837  12.095  -8.915  1.00  5.05           N  
ATOM    276  CA  ILE A  17       5.993  11.630  -7.824  1.00  5.05           C  
ATOM    277  C   ILE A  17       4.506  11.775  -8.056  1.00  5.05           C  
ATOM    278  O   ILE A  17       3.742  10.876  -7.705  1.00  5.05           O  
ATOM    279  CB  ILE A  17       6.374  12.207  -6.464  1.00  5.05           C  
ATOM    280  CG1 ILE A  17       7.727  11.638  -6.055  1.00  5.05           C  
ATOM    281  CG2 ILE A  17       5.316  11.809  -5.443  1.00  5.05           C  
ATOM    282  CD1 ILE A  17       8.320  12.289  -4.857  1.00  5.05           C  
ATOM    283  H   ILE A  17       7.517  12.831  -8.726  1.00  5.05           H  
ATOM    284  HA  ILE A  17       6.182  10.590  -7.722  1.00  5.05           H  
ATOM    285  HB  ILE A  17       6.462  13.295  -6.529  1.00  5.05           H  
ATOM    286 1HG1 ILE A  17       7.617  10.592  -5.864  1.00  5.05           H  
ATOM    287 2HG1 ILE A  17       8.416  11.760  -6.887  1.00  5.05           H  
ATOM    288 1HG2 ILE A  17       5.588  12.202  -4.465  1.00  5.05           H  
ATOM    289 2HG2 ILE A  17       4.353  12.215  -5.744  1.00  5.05           H  
ATOM    290 3HG2 ILE A  17       5.250  10.716  -5.390  1.00  5.05           H  
ATOM    291 1HD1 ILE A  17       9.286  11.842  -4.631  1.00  5.05           H  
ATOM    292 2HD1 ILE A  17       8.439  13.339  -5.061  1.00  5.05           H  
ATOM    293 3HD1 ILE A  17       7.655  12.159  -4.006  1.00  5.05           H  
ATOM    294  N   LYS A  18       4.067  12.876  -8.653  1.00  4.92           N  
ATOM    295  CA  LYS A  18       2.638  13.069  -8.887  1.00  4.92           C  
ATOM    296  C   LYS A  18       2.025  11.932  -9.737  1.00  4.92           C  
ATOM    297  O   LYS A  18       0.805  11.764  -9.739  1.00  4.92           O  
ATOM    298  CB  LYS A  18       2.381  14.404  -9.592  1.00  4.92           C  
ATOM    299  CG  LYS A  18       2.837  14.417 -11.018  1.00  4.92           C  
ATOM    300  CD  LYS A  18       2.699  15.763 -11.704  1.00  4.92           C  
ATOM    301  CE  LYS A  18       3.089  15.626 -13.179  1.00  4.92           C  
ATOM    302  NZ  LYS A  18       3.086  16.929 -13.899  1.00  4.92           N  
ATOM    303  H   LYS A  18       4.726  13.610  -8.925  1.00  4.92           H  
ATOM    304  HA  LYS A  18       2.132  13.077  -7.924  1.00  4.92           H  
ATOM    305 1HB  LYS A  18       1.319  14.636  -9.569  1.00  4.92           H  
ATOM    306 2HB  LYS A  18       2.913  15.200  -9.068  1.00  4.92           H  
ATOM    307 1HG  LYS A  18       3.865  14.117 -11.036  1.00  4.92           H  
ATOM    308 2HG  LYS A  18       2.256  13.693 -11.585  1.00  4.92           H  
ATOM    309 1HD  LYS A  18       1.676  16.120 -11.628  1.00  4.92           H  
ATOM    310 2HD  LYS A  18       3.366  16.487 -11.229  1.00  4.92           H  
ATOM    311 1HE  LYS A  18       4.081  15.191 -13.248  1.00  4.92           H  
ATOM    312 2HE  LYS A  18       2.378  14.955 -13.663  1.00  4.92           H  
ATOM    313 1HZ  LYS A  18       3.357  16.775 -14.856  1.00  4.92           H  
ATOM    314 2HZ  LYS A  18       2.179  17.352 -13.865  1.00  4.92           H  
ATOM    315 3HZ  LYS A  18       3.786  17.559 -13.470  1.00  4.92           H  
ATOM    316  N   GLU A  19       2.859  11.179 -10.481  1.00  4.88           N  
ATOM    317  CA  GLU A  19       2.406  10.082 -11.327  1.00  4.88           C  
ATOM    318  C   GLU A  19       2.524   8.703 -10.652  1.00  4.88           C  
ATOM    319  O   GLU A  19       2.252   7.679 -11.287  1.00  4.88           O  
ATOM    320  CB  GLU A  19       3.225  10.051 -12.624  1.00  4.88           C  
ATOM    321  CG  GLU A  19       3.103  11.279 -13.540  1.00  4.88           C  
ATOM    322  CD  GLU A  19       1.723  11.468 -14.139  1.00  4.88           C  
ATOM    323  OE1 GLU A  19       1.164  10.497 -14.595  1.00  4.88           O  
ATOM    324  OE2 GLU A  19       1.239  12.578 -14.155  1.00  4.88           O  
ATOM    325  H   GLU A  19       3.867  11.330 -10.429  1.00  4.88           H  
ATOM    326  HA  GLU A  19       1.357  10.252 -11.572  1.00  4.88           H  
ATOM    327 1HB  GLU A  19       4.280   9.938 -12.371  1.00  4.88           H  
ATOM    328 2HB  GLU A  19       2.928   9.183 -13.204  1.00  4.88           H  
ATOM    329 1HG  GLU A  19       3.375  12.164 -12.975  1.00  4.88           H  
ATOM    330 2HG  GLU A  19       3.826  11.174 -14.347  1.00  4.88           H  
ATOM    331  N   LEU A  20       2.967   8.655  -9.394  1.00  4.92           N  
ATOM    332  CA  LEU A  20       3.222   7.362  -8.769  1.00  4.92           C  
ATOM    333  C   LEU A  20       2.154   6.827  -7.837  1.00  4.92           C  
ATOM    334  O   LEU A  20       1.656   7.528  -6.952  1.00  4.92           O  
ATOM    335  CB  LEU A  20       4.482   7.464  -7.939  1.00  4.92           C  
ATOM    336  CG  LEU A  20       5.648   7.902  -8.652  1.00  4.92           C  
ATOM    337  CD1 LEU A  20       6.766   7.980  -7.718  1.00  4.92           C  
ATOM    338  CD2 LEU A  20       5.900   7.011  -9.742  1.00  4.92           C  
ATOM    339  H   LEU A  20       3.162   9.512  -8.878  1.00  4.92           H  
ATOM    340  HA  LEU A  20       3.373   6.632  -9.562  1.00  4.92           H  
ATOM    341 1HB  LEU A  20       4.312   8.184  -7.141  1.00  4.92           H  
ATOM    342 2HB  LEU A  20       4.698   6.491  -7.500  1.00  4.92           H  
ATOM    343  HG  LEU A  20       5.479   8.865  -9.031  1.00  4.92           H  
ATOM    344 1HD1 LEU A  20       7.658   8.329  -8.233  1.00  4.92           H  
ATOM    345 2HD1 LEU A  20       6.511   8.651  -6.919  1.00  4.92           H  
ATOM    346 3HD1 LEU A  20       6.930   7.042  -7.318  1.00  4.92           H  
ATOM    347 1HD2 LEU A  20       6.780   7.341 -10.262  1.00  4.92           H  
ATOM    348 2HD2 LEU A  20       6.042   6.028  -9.363  1.00  4.92           H  
ATOM    349 3HD2 LEU A  20       5.044   7.013 -10.415  1.00  4.92           H  
ATOM    350  N   VAL A  21       1.886   5.537  -7.985  1.00  4.99           N  
ATOM    351  CA  VAL A  21       0.987   4.811  -7.105  1.00  4.99           C  
ATOM    352  C   VAL A  21       1.730   3.634  -6.482  1.00  4.99           C  
ATOM    353  O   VAL A  21       1.881   3.549  -5.265  1.00  4.99           O  
ATOM    354  CB  VAL A  21      -0.241   4.309  -7.884  1.00  4.99           C  
ATOM    355  CG1 VAL A  21      -1.149   3.514  -6.960  1.00  4.99           C  
ATOM    356  CG2 VAL A  21      -0.978   5.499  -8.484  1.00  4.99           C  
ATOM    357  H   VAL A  21       2.333   5.043  -8.743  1.00  4.99           H  
ATOM    358  HA  VAL A  21       0.652   5.477  -6.309  1.00  4.99           H  
ATOM    359  HB  VAL A  21       0.082   3.644  -8.682  1.00  4.99           H  
ATOM    360 1HG1 VAL A  21      -2.011   3.153  -7.519  1.00  4.99           H  
ATOM    361 2HG1 VAL A  21      -0.603   2.664  -6.550  1.00  4.99           H  
ATOM    362 3HG1 VAL A  21      -1.486   4.155  -6.147  1.00  4.99           H  
ATOM    363 1HG2 VAL A  21      -1.844   5.145  -9.040  1.00  4.99           H  
ATOM    364 2HG2 VAL A  21      -1.305   6.164  -7.684  1.00  4.99           H  
ATOM    365 3HG2 VAL A  21      -0.318   6.042  -9.159  1.00  4.99           H  
ATOM    366  N   ASP A  22       2.180   2.709  -7.331  1.00  5.05           N  
ATOM    367  CA  ASP A  22       2.905   1.534  -6.870  1.00  5.05           C  
ATOM    368  C   ASP A  22       4.378   1.843  -6.646  1.00  5.05           C  
ATOM    369  O   ASP A  22       4.961   2.680  -7.348  1.00  5.05           O  
ATOM    370  CB  ASP A  22       2.818   0.376  -7.859  1.00  5.05           C  
ATOM    371  CG  ASP A  22       3.171  -0.971  -7.195  1.00  5.05           C  
ATOM    372  OD1 ASP A  22       4.303  -1.418  -7.287  1.00  5.05           O  
ATOM    373  OD2 ASP A  22       2.295  -1.535  -6.591  1.00  5.05           O  
ATOM    374  H   ASP A  22       2.012   2.822  -8.319  1.00  5.05           H  
ATOM    375  HA  ASP A  22       2.476   1.214  -5.919  1.00  5.05           H  
ATOM    376 1HB  ASP A  22       1.809   0.317  -8.264  1.00  5.05           H  
ATOM    377 2HB  ASP A  22       3.497   0.553  -8.695  1.00  5.05           H  
ATOM    378  N   ALA A  23       4.993   1.115  -5.719  1.00  5.04           N  
ATOM    379  CA  ALA A  23       6.426   1.221  -5.488  1.00  5.04           C  
ATOM    380  C   ALA A  23       7.226   0.855  -6.744  1.00  5.04           C  
ATOM    381  O   ALA A  23       8.282   1.436  -6.994  1.00  5.04           O  
ATOM    382  CB  ALA A  23       6.842   0.326  -4.335  1.00  5.04           C  
ATOM    383  H   ALA A  23       4.450   0.450  -5.182  1.00  5.04           H  
ATOM    384  HA  ALA A  23       6.650   2.257  -5.235  1.00  5.04           H  
ATOM    385 1HB  ALA A  23       7.911   0.437  -4.159  1.00  5.04           H  
ATOM    386 2HB  ALA A  23       6.296   0.610  -3.435  1.00  5.04           H  
ATOM    387 3HB  ALA A  23       6.619  -0.711  -4.586  1.00  5.04           H  
ATOM    388  N   GLY A  24       6.742  -0.116  -7.530  1.00  4.93           N  
ATOM    389  CA  GLY A  24       7.445  -0.534  -8.738  1.00  4.93           C  
ATOM    390  C   GLY A  24       7.532   0.606  -9.743  1.00  4.93           C  
ATOM    391  O   GLY A  24       8.547   0.777 -10.430  1.00  4.93           O  
ATOM    392  H   GLY A  24       5.853  -0.572  -7.309  1.00  4.93           H  
ATOM    393 1HA  GLY A  24       8.447  -0.875  -8.476  1.00  4.93           H  
ATOM    394 2HA  GLY A  24       6.918  -1.379  -9.181  1.00  4.93           H  
ATOM    395  N   THR A  25       6.461   1.393  -9.828  1.00  4.76           N  
ATOM    396  CA  THR A  25       6.426   2.518 -10.746  1.00  4.76           C  
ATOM    397  C   THR A  25       7.420   3.543 -10.247  1.00  4.76           C  
ATOM    398  O   THR A  25       8.160   4.143 -11.029  1.00  4.76           O  
ATOM    399  CB  THR A  25       5.034   3.154 -10.862  1.00  4.76           C  
ATOM    400  OG1 THR A  25       4.085   2.178 -11.321  1.00  4.76           O  
ATOM    401  CG2 THR A  25       5.095   4.276 -11.874  1.00  4.76           C  
ATOM    402  H   THR A  25       5.669   1.206  -9.226  1.00  4.76           H  
ATOM    403  HA  THR A  25       6.741   2.185 -11.735  1.00  4.76           H  
ATOM    404  HB  THR A  25       4.725   3.543  -9.889  1.00  4.76           H  
ATOM    405  HG1 THR A  25       4.330   1.888 -12.203  1.00  4.76           H  
ATOM    406 1HG2 THR A  25       4.116   4.746 -11.969  1.00  4.76           H  
ATOM    407 2HG2 THR A  25       5.817   5.005 -11.560  1.00  4.76           H  
ATOM    408 3HG2 THR A  25       5.398   3.872 -12.837  1.00  4.76           H  
ATOM    409  N   ALA A  26       7.434   3.745  -8.924  1.00  4.55           N  
ATOM    410  CA  ALA A  26       8.344   4.706  -8.329  1.00  4.55           C  
ATOM    411  C   ALA A  26       9.782   4.365  -8.627  1.00  4.55           C  
ATOM    412  O   ALA A  26      10.561   5.234  -9.011  1.00  4.55           O  
ATOM    413  CB  ALA A  26       8.147   4.745  -6.831  1.00  4.55           C  
ATOM    414  H   ALA A  26       6.780   3.232  -8.328  1.00  4.55           H  
ATOM    415  HA  ALA A  26       8.148   5.677  -8.762  1.00  4.55           H  
ATOM    416 1HB  ALA A  26       8.814   5.485  -6.430  1.00  4.55           H  
ATOM    417 2HB  ALA A  26       7.117   4.996  -6.588  1.00  4.55           H  
ATOM    418 3HB  ALA A  26       8.375   3.786  -6.404  1.00  4.55           H  
ATOM    419  N   GLU A  27      10.130   3.080  -8.532  1.00  4.37           N  
ATOM    420  CA  GLU A  27      11.500   2.695  -8.825  1.00  4.37           C  
ATOM    421  C   GLU A  27      11.841   3.026 -10.273  1.00  4.37           C  
ATOM    422  O   GLU A  27      12.893   3.612 -10.557  1.00  4.37           O  
ATOM    423  CB  GLU A  27      11.744   1.211  -8.529  1.00  4.37           C  
ATOM    424  CG  GLU A  27      13.183   0.755  -8.784  1.00  4.37           C  
ATOM    425  CD  GLU A  27      13.468  -0.704  -8.464  1.00  4.37           C  
ATOM    426  OE1 GLU A  27      12.599  -1.393  -7.994  1.00  4.37           O  
ATOM    427  OE2 GLU A  27      14.582  -1.125  -8.719  1.00  4.37           O  
ATOM    428  H   GLU A  27       9.453   2.390  -8.206  1.00  4.37           H  
ATOM    429  HA  GLU A  27      12.146   3.269  -8.187  1.00  4.37           H  
ATOM    430 1HB  GLU A  27      11.505   1.009  -7.484  1.00  4.37           H  
ATOM    431 2HB  GLU A  27      11.074   0.605  -9.141  1.00  4.37           H  
ATOM    432 1HG  GLU A  27      13.418   0.941  -9.830  1.00  4.37           H  
ATOM    433 2HG  GLU A  27      13.836   1.366  -8.182  1.00  4.37           H  
ATOM    434  N   LYS A  28      10.939   2.679 -11.192  1.00  4.25           N  
ATOM    435  CA  LYS A  28      11.174   2.945 -12.601  1.00  4.25           C  
ATOM    436  C   LYS A  28      11.343   4.426 -12.897  1.00  4.25           C  
ATOM    437  O   LYS A  28      12.334   4.829 -13.511  1.00  4.25           O  
ATOM    438  CB  LYS A  28      10.017   2.408 -13.440  1.00  4.25           C  
ATOM    439  CG  LYS A  28      10.158   2.630 -14.950  1.00  4.25           C  
ATOM    440  CD  LYS A  28       8.969   2.039 -15.701  1.00  4.25           C  
ATOM    441  CE  LYS A  28       9.059   2.312 -17.197  1.00  4.25           C  
ATOM    442  NZ  LYS A  28       7.912   1.711 -17.943  1.00  4.25           N  
ATOM    443  H   LYS A  28      10.082   2.197 -10.905  1.00  4.25           H  
ATOM    444  HA  LYS A  28      12.093   2.438 -12.894  1.00  4.25           H  
ATOM    445 1HB  LYS A  28       9.905   1.339 -13.256  1.00  4.25           H  
ATOM    446 2HB  LYS A  28       9.091   2.885 -13.121  1.00  4.25           H  
ATOM    447 1HG  LYS A  28      10.214   3.697 -15.154  1.00  4.25           H  
ATOM    448 2HG  LYS A  28      11.074   2.163 -15.306  1.00  4.25           H  
ATOM    449 1HD  LYS A  28       8.933   0.962 -15.534  1.00  4.25           H  
ATOM    450 2HD  LYS A  28       8.049   2.480 -15.315  1.00  4.25           H  
ATOM    451 1HE  LYS A  28       9.059   3.387 -17.361  1.00  4.25           H  
ATOM    452 2HE  LYS A  28       9.990   1.894 -17.580  1.00  4.25           H  
ATOM    453 1HZ  LYS A  28       8.007   1.914 -18.929  1.00  4.25           H  
ATOM    454 2HZ  LYS A  28       7.907   0.710 -17.806  1.00  4.25           H  
ATOM    455 3HZ  LYS A  28       7.044   2.102 -17.602  1.00  4.25           H  
ATOM    456  N   TYR A  29      10.390   5.246 -12.445  1.00  4.20           N  
ATOM    457  CA  TYR A  29      10.438   6.668 -12.753  1.00  4.20           C  
ATOM    458  C   TYR A  29      11.680   7.310 -12.189  1.00  4.20           C  
ATOM    459  O   TYR A  29      12.309   8.153 -12.833  1.00  4.20           O  
ATOM    460  CB  TYR A  29       9.187   7.373 -12.246  1.00  4.20           C  
ATOM    461  CG  TYR A  29       7.970   7.033 -13.079  1.00  4.20           C  
ATOM    462  CD1 TYR A  29       8.052   5.990 -13.991  1.00  4.20           C  
ATOM    463  CD2 TYR A  29       6.788   7.759 -12.966  1.00  4.20           C  
ATOM    464  CE1 TYR A  29       6.976   5.659 -14.768  1.00  4.20           C  
ATOM    465  CE2 TYR A  29       5.704   7.417 -13.752  1.00  4.20           C  
ATOM    466  CZ  TYR A  29       5.796   6.374 -14.648  1.00  4.20           C  
ATOM    467  OH  TYR A  29       4.712   6.041 -15.431  1.00  4.20           O  
ATOM    468  H   TYR A  29       9.613   4.866 -11.904  1.00  4.20           H  
ATOM    469  HA  TYR A  29      10.473   6.781 -13.830  1.00  4.20           H  
ATOM    470 1HB  TYR A  29       8.998   7.075 -11.210  1.00  4.20           H  
ATOM    471 2HB  TYR A  29       9.336   8.446 -12.267  1.00  4.20           H  
ATOM    472  HD1 TYR A  29       8.970   5.433 -14.087  1.00  4.20           H  
ATOM    473  HD2 TYR A  29       6.711   8.591 -12.258  1.00  4.20           H  
ATOM    474  HE1 TYR A  29       7.049   4.838 -15.477  1.00  4.20           H  
ATOM    475  HE2 TYR A  29       4.780   7.967 -13.670  1.00  4.20           H  
ATOM    476  HH  TYR A  29       3.962   6.600 -15.196  1.00  4.20           H  
ATOM    477  N   PHE A  30      12.046   6.917 -10.986  1.00  4.19           N  
ATOM    478  CA  PHE A  30      13.214   7.476 -10.362  1.00  4.19           C  
ATOM    479  C   PHE A  30      14.489   7.135 -11.110  1.00  4.19           C  
ATOM    480  O   PHE A  30      15.340   8.012 -11.317  1.00  4.19           O  
ATOM    481  CB  PHE A  30      13.214   7.023  -8.939  1.00  4.19           C  
ATOM    482  CG  PHE A  30      12.347   7.845  -8.134  1.00  4.19           C  
ATOM    483  CD1 PHE A  30      11.256   8.498  -8.701  1.00  4.19           C  
ATOM    484  CD2 PHE A  30      12.621   8.023  -6.826  1.00  4.19           C  
ATOM    485  CE1 PHE A  30      10.482   9.318  -7.958  1.00  4.19           C  
ATOM    486  CE2 PHE A  30      11.866   8.838  -6.095  1.00  4.19           C  
ATOM    487  CZ  PHE A  30      10.787   9.502  -6.663  1.00  4.19           C  
ATOM    488  H   PHE A  30      11.500   6.221 -10.472  1.00  4.19           H  
ATOM    489  HA  PHE A  30      13.108   8.557 -10.363  1.00  4.19           H  
ATOM    490 1HB  PHE A  30      12.841   6.015  -8.915  1.00  4.19           H  
ATOM    491 2HB  PHE A  30      14.152   7.016  -8.526  1.00  4.19           H  
ATOM    492  HD1 PHE A  30      11.034   8.359  -9.744  1.00  4.19           H  
ATOM    493  HD2 PHE A  30      13.480   7.521  -6.374  1.00  4.19           H  
ATOM    494  HE1 PHE A  30       9.633   9.833  -8.399  1.00  4.19           H  
ATOM    495  HE2 PHE A  30      12.127   8.979  -5.051  1.00  4.19           H  
ATOM    496  HZ  PHE A  30      10.185  10.168  -6.070  1.00  4.19           H  
ATOM    497  N   LYS A  31      14.609   5.897 -11.594  1.00  4.22           N  
ATOM    498  CA  LYS A  31      15.782   5.549 -12.376  1.00  4.22           C  
ATOM    499  C   LYS A  31      15.794   6.364 -13.663  1.00  4.22           C  
ATOM    500  O   LYS A  31      16.852   6.821 -14.101  1.00  4.22           O  
ATOM    501  CB  LYS A  31      15.843   4.053 -12.646  1.00  4.22           C  
ATOM    502  CG  LYS A  31      16.186   3.220 -11.413  1.00  4.22           C  
ATOM    503  CD  LYS A  31      16.218   1.733 -11.732  1.00  4.22           C  
ATOM    504  CE  LYS A  31      16.596   0.905 -10.511  1.00  4.22           C  
ATOM    505  NZ  LYS A  31      16.583  -0.559 -10.804  1.00  4.22           N  
ATOM    506  H   LYS A  31      13.896   5.187 -11.400  1.00  4.22           H  
ATOM    507  HA  LYS A  31      16.671   5.815 -11.806  1.00  4.22           H  
ATOM    508 1HB  LYS A  31      14.867   3.719 -13.012  1.00  4.22           H  
ATOM    509 2HB  LYS A  31      16.578   3.849 -13.423  1.00  4.22           H  
ATOM    510 1HG  LYS A  31      17.153   3.532 -11.010  1.00  4.22           H  
ATOM    511 2HG  LYS A  31      15.431   3.393 -10.657  1.00  4.22           H  
ATOM    512 1HD  LYS A  31      15.226   1.423 -12.068  1.00  4.22           H  
ATOM    513 2HD  LYS A  31      16.932   1.541 -12.529  1.00  4.22           H  
ATOM    514 1HE  LYS A  31      17.592   1.193 -10.179  1.00  4.22           H  
ATOM    515 2HE  LYS A  31      15.892   1.106  -9.715  1.00  4.22           H  
ATOM    516 1HZ  LYS A  31      16.833  -1.076  -9.966  1.00  4.22           H  
ATOM    517 2HZ  LYS A  31      15.652  -0.836 -11.102  1.00  4.22           H  
ATOM    518 3HZ  LYS A  31      17.243  -0.765 -11.535  1.00  4.22           H  
ATOM    519  N   LEU A  32      14.609   6.600 -14.241  1.00  4.29           N  
ATOM    520  CA  LEU A  32      14.511   7.393 -15.456  1.00  4.29           C  
ATOM    521  C   LEU A  32      14.983   8.825 -15.197  1.00  4.29           C  
ATOM    522  O   LEU A  32      15.601   9.440 -16.066  1.00  4.29           O  
ATOM    523  CB  LEU A  32      13.082   7.370 -16.013  1.00  4.29           C  
ATOM    524  CG  LEU A  32      12.625   6.004 -16.575  1.00  4.29           C  
ATOM    525  CD1 LEU A  32      11.142   6.055 -16.923  1.00  4.29           C  
ATOM    526  CD2 LEU A  32      13.463   5.669 -17.787  1.00  4.29           C  
ATOM    527  H   LEU A  32      13.764   6.185 -13.844  1.00  4.29           H  
ATOM    528  HA  LEU A  32      15.161   6.948 -16.203  1.00  4.29           H  
ATOM    529 1HB  LEU A  32      12.397   7.650 -15.230  1.00  4.29           H  
ATOM    530 2HB  LEU A  32      13.008   8.104 -16.811  1.00  4.29           H  
ATOM    531  HG  LEU A  32      12.771   5.238 -15.830  1.00  4.29           H  
ATOM    532 1HD1 LEU A  32      10.834   5.091 -17.311  1.00  4.29           H  
ATOM    533 2HD1 LEU A  32      10.567   6.285 -16.039  1.00  4.29           H  
ATOM    534 3HD1 LEU A  32      10.971   6.821 -17.675  1.00  4.29           H  
ATOM    535 1HD2 LEU A  32      13.155   4.701 -18.183  1.00  4.29           H  
ATOM    536 2HD2 LEU A  32      13.325   6.435 -18.550  1.00  4.29           H  
ATOM    537 3HD2 LEU A  32      14.510   5.627 -17.499  1.00  4.29           H  
ATOM    538  N   ILE A  33      14.751   9.355 -13.988  1.00  4.42           N  
ATOM    539  CA  ILE A  33      15.256  10.693 -13.697  1.00  4.42           C  
ATOM    540  C   ILE A  33      16.784  10.671 -13.739  1.00  4.42           C  
ATOM    541  O   ILE A  33      17.416  11.486 -14.407  1.00  4.42           O  
ATOM    542  CB  ILE A  33      14.864  11.205 -12.284  1.00  4.42           C  
ATOM    543  CG1 ILE A  33      13.369  11.444 -12.136  1.00  4.42           C  
ATOM    544  CG2 ILE A  33      15.622  12.485 -11.974  1.00  4.42           C  
ATOM    545  CD1 ILE A  33      12.975  11.700 -10.681  1.00  4.42           C  
ATOM    546  H   ILE A  33      14.199   8.838 -13.303  1.00  4.42           H  
ATOM    547  HA  ILE A  33      14.891  11.385 -14.452  1.00  4.42           H  
ATOM    548  HB  ILE A  33      15.137  10.459 -11.547  1.00  4.42           H  
ATOM    549 1HG1 ILE A  33      13.076  12.288 -12.742  1.00  4.42           H  
ATOM    550 2HG1 ILE A  33      12.832  10.568 -12.487  1.00  4.42           H  
ATOM    551 1HG2 ILE A  33      15.354  12.809 -10.982  1.00  4.42           H  
ATOM    552 2HG2 ILE A  33      16.694  12.305 -12.024  1.00  4.42           H  
ATOM    553 3HG2 ILE A  33      15.351  13.254 -12.695  1.00  4.42           H  
ATOM    554 1HD1 ILE A  33      11.917  11.860 -10.604  1.00  4.42           H  
ATOM    555 2HD1 ILE A  33      13.255  10.846 -10.075  1.00  4.42           H  
ATOM    556 3HD1 ILE A  33      13.494  12.585 -10.320  1.00  4.42           H  
ATOM    557  N   ALA A  34      17.394   9.708 -13.048  1.00  4.58           N  
ATOM    558  CA  ALA A  34      18.861   9.603 -13.027  1.00  4.58           C  
ATOM    559  C   ALA A  34      19.442   9.360 -14.426  1.00  4.58           C  
ATOM    560  O   ALA A  34      20.520   9.866 -14.760  1.00  4.58           O  
ATOM    561  CB  ALA A  34      19.303   8.518 -12.077  1.00  4.58           C  
ATOM    562  H   ALA A  34      16.818   9.043 -12.525  1.00  4.58           H  
ATOM    563  HA  ALA A  34      19.262  10.553 -12.675  1.00  4.58           H  
ATOM    564 1HB  ALA A  34      20.394   8.482 -12.055  1.00  4.58           H  
ATOM    565 2HB  ALA A  34      18.941   8.764 -11.102  1.00  4.58           H  
ATOM    566 3HB  ALA A  34      18.907   7.558 -12.410  1.00  4.58           H  
ATOM    567  N   ASN A  35      18.701   8.654 -15.282  1.00  4.72           N  
ATOM    568  CA  ASN A  35      19.156   8.328 -16.631  1.00  4.72           C  
ATOM    569  C   ASN A  35      19.275   9.570 -17.519  1.00  4.72           C  
ATOM    570  O   ASN A  35      19.836   9.504 -18.614  1.00  4.72           O  
ATOM    571  CB  ASN A  35      18.257   7.295 -17.272  1.00  4.72           C  
ATOM    572  CG  ASN A  35      18.430   5.912 -16.670  1.00  4.72           C  
ATOM    573  OD1 ASN A  35      19.439   5.610 -16.016  1.00  4.72           O  
ATOM    574  ND2 ASN A  35      17.463   5.060 -16.895  1.00  4.72           N  
ATOM    575  H   ASN A  35      17.816   8.262 -14.960  1.00  4.72           H  
ATOM    576  HA  ASN A  35      20.154   7.898 -16.553  1.00  4.72           H  
ATOM    577 1HB  ASN A  35      17.224   7.606 -17.160  1.00  4.72           H  
ATOM    578 2HB  ASN A  35      18.468   7.245 -18.338  1.00  4.72           H  
ATOM    579 1HD2 ASN A  35      17.522   4.132 -16.529  1.00  4.72           H  
ATOM    580 2HD2 ASN A  35      16.674   5.337 -17.437  1.00  4.72           H  
ATOM    581  N   ALA A  36      18.776  10.716 -17.032  1.00  4.80           N  
ATOM    582  CA  ALA A  36      18.903  12.008 -17.692  1.00  4.80           C  
ATOM    583  C   ALA A  36      20.371  12.450 -17.728  1.00  4.80           C  
ATOM    584  O   ALA A  36      20.735  13.358 -18.477  1.00  4.80           O  
ATOM    585  CB  ALA A  36      18.078  13.056 -16.965  1.00  4.80           C  
ATOM    586  H   ALA A  36      18.297  10.716 -16.130  1.00  4.80           H  
ATOM    587  HA  ALA A  36      18.545  11.904 -18.716  1.00  4.80           H  
ATOM    588 1HB  ALA A  36      18.169  14.012 -17.477  1.00  4.80           H  
ATOM    589 2HB  ALA A  36      17.033  12.748 -16.944  1.00  4.80           H  
ATOM    590 3HB  ALA A  36      18.446  13.158 -15.945  1.00  4.80           H  
ATOM    591  N   LYS A  37      21.200  11.820 -16.879  1.00  4.78           N  
ATOM    592  CA  LYS A  37      22.623  12.094 -16.701  1.00  4.78           C  
ATOM    593  C   LYS A  37      22.883  13.470 -16.116  1.00  4.78           C  
ATOM    594  O   LYS A  37      23.879  14.120 -16.435  1.00  4.78           O  
ATOM    595  CB  LYS A  37      23.385  11.939 -18.023  1.00  4.78           C  
ATOM    596  CG  LYS A  37      23.245  10.561 -18.662  1.00  4.78           C  
ATOM    597  CD  LYS A  37      24.106  10.428 -19.903  1.00  4.78           C  
ATOM    598  CE  LYS A  37      23.916   9.067 -20.557  1.00  4.78           C  
ATOM    599  NZ  LYS A  37      24.727   8.929 -21.800  1.00  4.78           N  
ATOM    600  H   LYS A  37      20.817  11.079 -16.291  1.00  4.78           H  
ATOM    601  HA  LYS A  37      23.018  11.360 -15.996  1.00  4.78           H  
ATOM    602 1HB  LYS A  37      23.064  12.689 -18.741  1.00  4.78           H  
ATOM    603 2HB  LYS A  37      24.446  12.104 -17.841  1.00  4.78           H  
ATOM    604 1HG  LYS A  37      23.525   9.795 -17.941  1.00  4.78           H  
ATOM    605 2HG  LYS A  37      22.208  10.400 -18.945  1.00  4.78           H  
ATOM    606 1HD  LYS A  37      23.832  11.207 -20.616  1.00  4.78           H  
ATOM    607 2HD  LYS A  37      25.155  10.554 -19.637  1.00  4.78           H  
ATOM    608 1HE  LYS A  37      24.212   8.291 -19.853  1.00  4.78           H  
ATOM    609 2HE  LYS A  37      22.862   8.935 -20.805  1.00  4.78           H  
ATOM    610 1HZ  LYS A  37      24.574   8.015 -22.202  1.00  4.78           H  
ATOM    611 2HZ  LYS A  37      24.450   9.639 -22.463  1.00  4.78           H  
ATOM    612 3HZ  LYS A  37      25.706   9.039 -21.577  1.00  4.78           H  
ATOM    613  N   THR A  38      22.004  13.881 -15.210  1.00  4.67           N  
ATOM    614  CA  THR A  38      22.150  15.134 -14.485  1.00  4.67           C  
ATOM    615  C   THR A  38      22.361  14.855 -12.993  1.00  4.67           C  
ATOM    616  O   THR A  38      22.837  15.708 -12.244  1.00  4.67           O  
ATOM    617  CB  THR A  38      20.907  16.019 -14.701  1.00  4.67           C  
ATOM    618  OG1 THR A  38      19.742  15.352 -14.190  1.00  4.67           O  
ATOM    619  CG2 THR A  38      20.709  16.270 -16.188  1.00  4.67           C  
ATOM    620  H   THR A  38      21.202  13.296 -15.034  1.00  4.67           H  
ATOM    621  HA  THR A  38      23.026  15.663 -14.862  1.00  4.67           H  
ATOM    622  HB  THR A  38      21.038  16.966 -14.180  1.00  4.67           H  
ATOM    623  HG1 THR A  38      18.975  15.923 -14.284  1.00  4.67           H  
ATOM    624 1HG2 THR A  38      19.830  16.893 -16.338  1.00  4.67           H  
ATOM    625 2HG2 THR A  38      21.586  16.774 -16.591  1.00  4.67           H  
ATOM    626 3HG2 THR A  38      20.570  15.325 -16.705  1.00  4.67           H  
ATOM    627  N   VAL A  39      21.971  13.648 -12.583  1.00  4.49           N  
ATOM    628  CA  VAL A  39      22.037  13.161 -11.207  1.00  4.49           C  
ATOM    629  C   VAL A  39      22.677  11.781 -11.208  1.00  4.49           C  
ATOM    630  O   VAL A  39      22.236  10.915 -11.959  1.00  4.49           O  
ATOM    631  CB  VAL A  39      20.613  13.062 -10.622  1.00  4.49           C  
ATOM    632  CG1 VAL A  39      20.646  12.533  -9.188  1.00  4.49           C  
ATOM    633  CG2 VAL A  39      19.964  14.422 -10.700  1.00  4.49           C  
ATOM    634  H   VAL A  39      21.600  13.027 -13.280  1.00  4.49           H  
ATOM    635  HA  VAL A  39      22.640  13.843 -10.610  1.00  4.49           H  
ATOM    636  HB  VAL A  39      20.038  12.354 -11.211  1.00  4.49           H  
ATOM    637 1HG1 VAL A  39      19.638  12.457  -8.805  1.00  4.49           H  
ATOM    638 2HG1 VAL A  39      21.114  11.546  -9.165  1.00  4.49           H  
ATOM    639 3HG1 VAL A  39      21.211  13.207  -8.558  1.00  4.49           H  
ATOM    640 1HG2 VAL A  39      18.970  14.372 -10.329  1.00  4.49           H  
ATOM    641 2HG2 VAL A  39      20.543  15.135 -10.108  1.00  4.49           H  
ATOM    642 3HG2 VAL A  39      19.924  14.755 -11.724  1.00  4.49           H  
ATOM    643  N   GLU A  40      23.714  11.567 -10.405  1.00  4.28           N  
ATOM    644  CA  GLU A  40      24.331  10.246 -10.384  1.00  4.28           C  
ATOM    645  C   GLU A  40      24.351   9.627  -8.991  1.00  4.28           C  
ATOM    646  O   GLU A  40      23.632   8.658  -8.743  1.00  4.28           O  
ATOM    647  CB  GLU A  40      25.762  10.306 -10.949  1.00  4.28           C  
ATOM    648  CG  GLU A  40      25.838  10.646 -12.451  1.00  4.28           C  
ATOM    649  CD  GLU A  40      27.255  10.639 -13.018  1.00  4.28           C  
ATOM    650  OE1 GLU A  40      28.184  10.426 -12.276  1.00  4.28           O  
ATOM    651  OE2 GLU A  40      27.394  10.842 -14.201  1.00  4.28           O  
ATOM    652  H   GLU A  40      24.056  12.304  -9.799  1.00  4.28           H  
ATOM    653  HA  GLU A  40      23.749   9.584 -11.021  1.00  4.28           H  
ATOM    654 1HB  GLU A  40      26.332  11.064 -10.410  1.00  4.28           H  
ATOM    655 2HB  GLU A  40      26.256   9.348 -10.789  1.00  4.28           H  
ATOM    656 1HG  GLU A  40      25.232   9.928 -13.003  1.00  4.28           H  
ATOM    657 2HG  GLU A  40      25.402  11.634 -12.604  1.00  4.28           H  
ATOM    658  N   GLY A  41      25.168  10.166  -8.084  1.00  4.09           N  
ATOM    659  CA  GLY A  41      25.230   9.637  -6.726  1.00  4.09           C  
ATOM    660  C   GLY A  41      25.307   8.115  -6.740  1.00  4.09           C  
ATOM    661  O   GLY A  41      25.987   7.521  -7.582  1.00  4.09           O  
ATOM    662  H   GLY A  41      25.739  10.988  -8.311  1.00  4.09           H  
ATOM    663 1HA  GLY A  41      26.098  10.052  -6.215  1.00  4.09           H  
ATOM    664 2HA  GLY A  41      24.351   9.951  -6.175  1.00  4.09           H  
ATOM    665  N   VAL A  42      24.604   7.506  -5.780  1.00  3.96           N  
ATOM    666  CA  VAL A  42      24.458   6.061  -5.667  1.00  3.96           C  
ATOM    667  C   VAL A  42      22.991   5.714  -5.408  1.00  3.96           C  
ATOM    668  O   VAL A  42      22.386   6.277  -4.495  1.00  3.96           O  
ATOM    669  CB  VAL A  42      25.302   5.516  -4.490  1.00  3.96           C  
ATOM    670  CG1 VAL A  42      25.121   4.003  -4.376  1.00  3.96           C  
ATOM    671  CG2 VAL A  42      26.776   5.867  -4.690  1.00  3.96           C  
ATOM    672  H   VAL A  42      24.118   8.081  -5.117  1.00  3.96           H  
ATOM    673  HA  VAL A  42      24.779   5.595  -6.598  1.00  3.96           H  
ATOM    674  HB  VAL A  42      24.947   5.957  -3.559  1.00  3.96           H  
ATOM    675 1HG1 VAL A  42      25.706   3.631  -3.536  1.00  3.96           H  
ATOM    676 2HG1 VAL A  42      24.072   3.766  -4.212  1.00  3.96           H  
ATOM    677 3HG1 VAL A  42      25.461   3.525  -5.294  1.00  3.96           H  
ATOM    678 1HG2 VAL A  42      27.356   5.480  -3.853  1.00  3.96           H  
ATOM    679 2HG2 VAL A  42      27.132   5.417  -5.618  1.00  3.96           H  
ATOM    680 3HG2 VAL A  42      26.901   6.944  -4.740  1.00  3.96           H  
ATOM    681  N   TRP A  43      22.412   4.780  -6.165  1.00  3.94           N  
ATOM    682  CA  TRP A  43      21.037   4.402  -5.832  1.00  3.94           C  
ATOM    683  C   TRP A  43      20.965   3.451  -4.659  1.00  3.94           C  
ATOM    684  O   TRP A  43      21.691   2.456  -4.601  1.00  3.94           O  
ATOM    685  CB  TRP A  43      20.277   3.733  -6.980  1.00  3.94           C  
ATOM    686  CG  TRP A  43      19.824   4.625  -8.030  1.00  3.94           C  
ATOM    687  CD1 TRP A  43      20.337   4.823  -9.268  1.00  3.94           C  
ATOM    688  CD2 TRP A  43      18.693   5.491  -7.916  1.00  3.94           C  
ATOM    689  NE1 TRP A  43      19.587   5.744  -9.931  1.00  3.94           N  
ATOM    690  CE2 TRP A  43      18.575   6.163  -9.104  1.00  3.94           C  
ATOM    691  CE3 TRP A  43      17.777   5.744  -6.899  1.00  3.94           C  
ATOM    692  CZ2 TRP A  43      17.587   7.070  -9.308  1.00  3.94           C  
ATOM    693  CZ3 TRP A  43      16.785   6.676  -7.114  1.00  3.94           C  
ATOM    694  CH2 TRP A  43      16.721   7.315  -8.300  1.00  3.94           C  
ATOM    695  H   TRP A  43      22.910   4.345  -6.926  1.00  3.94           H  
ATOM    696  HA  TRP A  43      20.495   5.306  -5.567  1.00  3.94           H  
ATOM    697 1HB  TRP A  43      20.907   2.968  -7.430  1.00  3.94           H  
ATOM    698 2HB  TRP A  43      19.401   3.228  -6.572  1.00  3.94           H  
ATOM    699  HD1 TRP A  43      21.210   4.316  -9.674  1.00  3.94           H  
ATOM    700  HE1 TRP A  43      19.753   6.069 -10.872  1.00  3.94           H  
ATOM    701  HE3 TRP A  43      17.850   5.217  -5.953  1.00  3.94           H  
ATOM    702  HZ2 TRP A  43      17.468   7.598 -10.223  1.00  3.94           H  
ATOM    703  HZ3 TRP A  43      16.073   6.881  -6.314  1.00  3.94           H  
ATOM    704  HH2 TRP A  43      15.963   8.051  -8.472  1.00  3.94           H  
ATOM    705  N   THR A  44      20.037   3.744  -3.762  1.00  4.04           N  
ATOM    706  CA  THR A  44      19.733   2.896  -2.629  1.00  4.04           C  
ATOM    707  C   THR A  44      18.250   2.569  -2.597  1.00  4.04           C  
ATOM    708  O   THR A  44      17.397   3.459  -2.687  1.00  4.04           O  
ATOM    709  CB  THR A  44      20.157   3.549  -1.298  1.00  4.04           C  
ATOM    710  OG1 THR A  44      21.578   3.768  -1.287  1.00  4.04           O  
ATOM    711  CG2 THR A  44      19.755   2.677  -0.115  1.00  4.04           C  
ATOM    712  H   THR A  44      19.522   4.616  -3.880  1.00  4.04           H  
ATOM    713  HA  THR A  44      20.281   1.959  -2.737  1.00  4.04           H  
ATOM    714  HB  THR A  44      19.672   4.495  -1.205  1.00  4.04           H  
ATOM    715  HG1 THR A  44      21.809   4.440  -1.937  1.00  4.04           H  
ATOM    716 1HG2 THR A  44      20.057   3.164   0.810  1.00  4.04           H  
ATOM    717 2HG2 THR A  44      18.676   2.539  -0.113  1.00  4.04           H  
ATOM    718 3HG2 THR A  44      20.245   1.709  -0.191  1.00  4.04           H  
ATOM    719  N   LEU A  45      17.945   1.282  -2.457  1.00  4.22           N  
ATOM    720  CA  LEU A  45      16.569   0.816  -2.363  1.00  4.22           C  
ATOM    721  C   LEU A  45      16.417  -0.061  -1.141  1.00  4.22           C  
ATOM    722  O   LEU A  45      17.107  -1.074  -1.004  1.00  4.22           O  
ATOM    723  CB  LEU A  45      16.162   0.030  -3.619  1.00  4.22           C  
ATOM    724  CG  LEU A  45      14.737  -0.591  -3.623  1.00  4.22           C  
ATOM    725  CD1 LEU A  45      13.671   0.500  -3.541  1.00  4.22           C  
ATOM    726  CD2 LEU A  45      14.560  -1.379  -4.910  1.00  4.22           C  
ATOM    727  H   LEU A  45      18.695   0.608  -2.400  1.00  4.22           H  
ATOM    728  HA  LEU A  45      15.912   1.671  -2.256  1.00  4.22           H  
ATOM    729 1HB  LEU A  45      16.240   0.669  -4.476  1.00  4.22           H  
ATOM    730 2HB  LEU A  45      16.868  -0.788  -3.747  1.00  4.22           H  
ATOM    731  HG  LEU A  45      14.621  -1.248  -2.758  1.00  4.22           H  
ATOM    732 1HD1 LEU A  45      12.683   0.046  -3.544  1.00  4.22           H  
ATOM    733 2HD1 LEU A  45      13.801   1.063  -2.627  1.00  4.22           H  
ATOM    734 3HD1 LEU A  45      13.762   1.159  -4.392  1.00  4.22           H  
ATOM    735 1HD2 LEU A  45      13.566  -1.828  -4.939  1.00  4.22           H  
ATOM    736 2HD2 LEU A  45      14.673  -0.707  -5.765  1.00  4.22           H  
ATOM    737 3HD2 LEU A  45      15.311  -2.164  -4.967  1.00  4.22           H  
ATOM    738  N   LYS A  46      15.521   0.335  -0.250  1.00  4.43           N  
ATOM    739  CA  LYS A  46      15.295  -0.430   0.965  1.00  4.43           C  
ATOM    740  C   LYS A  46      13.922  -1.081   0.916  1.00  4.43           C  
ATOM    741  O   LYS A  46      12.890  -0.399   0.830  1.00  4.43           O  
ATOM    742  CB  LYS A  46      15.435   0.470   2.184  1.00  4.43           C  
ATOM    743  CG  LYS A  46      16.827   1.049   2.377  1.00  4.43           C  
ATOM    744  CD  LYS A  46      16.893   1.931   3.611  1.00  4.43           C  
ATOM    745  CE  LYS A  46      18.285   2.529   3.791  1.00  4.43           C  
ATOM    746  NZ  LYS A  46      18.366   3.395   5.003  1.00  4.43           N  
ATOM    747  H   LYS A  46      14.999   1.194  -0.430  1.00  4.43           H  
ATOM    748  HA  LYS A  46      16.039  -1.222   1.032  1.00  4.43           H  
ATOM    749 1HB  LYS A  46      14.746   1.294   2.098  1.00  4.43           H  
ATOM    750 2HB  LYS A  46      15.171  -0.091   3.080  1.00  4.43           H  
ATOM    751 1HG  LYS A  46      17.551   0.239   2.471  1.00  4.43           H  
ATOM    752 2HG  LYS A  46      17.087   1.645   1.507  1.00  4.43           H  
ATOM    753 1HD  LYS A  46      16.167   2.742   3.515  1.00  4.43           H  
ATOM    754 2HD  LYS A  46      16.641   1.344   4.494  1.00  4.43           H  
ATOM    755 1HE  LYS A  46      19.010   1.723   3.883  1.00  4.43           H  
ATOM    756 2HE  LYS A  46      18.530   3.127   2.914  1.00  4.43           H  
ATOM    757 1HZ  LYS A  46      19.300   3.771   5.085  1.00  4.43           H  
ATOM    758 2HZ  LYS A  46      17.704   4.154   4.922  1.00  4.43           H  
ATOM    759 3HZ  LYS A  46      18.151   2.847   5.824  1.00  4.43           H  
ATOM    760  N   ASP A  47      13.900  -2.411   0.971  1.00  4.64           N  
ATOM    761  CA  ASP A  47      12.634  -3.115   0.840  1.00  4.64           C  
ATOM    762  C   ASP A  47      11.889  -3.027   2.156  1.00  4.64           C  
ATOM    763  O   ASP A  47      12.402  -2.469   3.124  1.00  4.64           O  
ATOM    764  CB  ASP A  47      12.850  -4.570   0.379  1.00  4.64           C  
ATOM    765  CG  ASP A  47      11.630  -5.146  -0.441  1.00  4.64           C  
ATOM    766  OD1 ASP A  47      10.528  -4.651  -0.257  1.00  4.64           O  
ATOM    767  OD2 ASP A  47      11.816  -6.038  -1.224  1.00  4.64           O  
ATOM    768  H   ASP A  47      14.765  -2.928   1.063  1.00  4.64           H  
ATOM    769  HA  ASP A  47      12.034  -2.615   0.079  1.00  4.64           H  
ATOM    770 1HB  ASP A  47      13.747  -4.627  -0.240  1.00  4.64           H  
ATOM    771 2HB  ASP A  47      13.012  -5.205   1.253  1.00  4.64           H  
ATOM    772  N   GLU A  48      10.647  -3.498   2.155  1.00  4.79           N  
ATOM    773  CA  GLU A  48       9.698  -3.465   3.279  1.00  4.79           C  
ATOM    774  C   GLU A  48       9.227  -2.025   3.516  1.00  4.79           C  
ATOM    775  O   GLU A  48       8.044  -1.722   3.382  1.00  4.79           O  
ATOM    776  CB  GLU A  48      10.290  -4.072   4.565  1.00  4.79           C  
ATOM    777  CG  GLU A  48      10.562  -5.581   4.477  1.00  4.79           C  
ATOM    778  CD  GLU A  48      11.145  -6.173   5.749  1.00  4.79           C  
ATOM    779  OE1 GLU A  48      11.416  -5.433   6.664  1.00  4.79           O  
ATOM    780  OE2 GLU A  48      11.315  -7.369   5.795  1.00  4.79           O  
ATOM    781  H   GLU A  48      10.345  -3.927   1.286  1.00  4.79           H  
ATOM    782  HA  GLU A  48       8.825  -4.059   3.005  1.00  4.79           H  
ATOM    783 1HB  GLU A  48      11.204  -3.577   4.857  1.00  4.79           H  
ATOM    784 2HB  GLU A  48       9.582  -3.923   5.379  1.00  4.79           H  
ATOM    785 1HG  GLU A  48       9.627  -6.091   4.249  1.00  4.79           H  
ATOM    786 2HG  GLU A  48      11.250  -5.761   3.651  1.00  4.79           H  
ATOM    787  N   ILE A  49      10.172  -1.141   3.831  1.00  4.83           N  
ATOM    788  CA  ILE A  49       9.940   0.294   3.926  1.00  4.83           C  
ATOM    789  C   ILE A  49       9.644   0.907   2.547  1.00  4.83           C  
ATOM    790  O   ILE A  49       8.921   1.898   2.447  1.00  4.83           O  
ATOM    791  CB  ILE A  49      11.114   1.003   4.629  1.00  4.83           C  
ATOM    792  CG1 ILE A  49      10.704   2.432   5.001  1.00  4.83           C  
ATOM    793  CG2 ILE A  49      12.363   0.982   3.784  1.00  4.83           C  
ATOM    794  CD1 ILE A  49       9.604   2.499   6.034  1.00  4.83           C  
ATOM    795  H   ILE A  49      11.115  -1.502   3.947  1.00  4.83           H  
ATOM    796  HA  ILE A  49       9.058   0.447   4.547  1.00  4.83           H  
ATOM    797  HB  ILE A  49      11.324   0.481   5.560  1.00  4.83           H  
ATOM    798 1HG1 ILE A  49      11.576   2.961   5.384  1.00  4.83           H  
ATOM    799 2HG1 ILE A  49      10.353   2.944   4.105  1.00  4.83           H  
ATOM    800 1HG2 ILE A  49      13.174   1.468   4.323  1.00  4.83           H  
ATOM    801 2HG2 ILE A  49      12.635  -0.045   3.576  1.00  4.83           H  
ATOM    802 3HG2 ILE A  49      12.196   1.494   2.868  1.00  4.83           H  
ATOM    803 1HD1 ILE A  49       9.366   3.542   6.244  1.00  4.83           H  
ATOM    804 2HD1 ILE A  49       8.715   1.993   5.653  1.00  4.83           H  
ATOM    805 3HD1 ILE A  49       9.935   2.011   6.950  1.00  4.83           H  
ATOM    806  N   LYS A  50      10.213   0.308   1.481  1.00  4.75           N  
ATOM    807  CA  LYS A  50      10.036   0.752   0.098  1.00  4.75           C  
ATOM    808  C   LYS A  50      10.561   2.172  -0.105  1.00  4.75           C  
ATOM    809  O   LYS A  50       9.871   3.030  -0.669  1.00  4.75           O  
ATOM    810  CB  LYS A  50       8.563   0.674  -0.335  1.00  4.75           C  
ATOM    811  CG  LYS A  50       7.855  -0.687  -0.177  1.00  4.75           C  
ATOM    812  CD  LYS A  50       8.430  -1.797  -1.079  1.00  4.75           C  
ATOM    813  CE  LYS A  50       7.578  -3.085  -0.970  1.00  4.75           C  
ATOM    814  NZ  LYS A  50       8.178  -4.250  -1.714  1.00  4.75           N  
ATOM    815  H   LYS A  50      10.844  -0.473   1.627  1.00  4.75           H  
ATOM    816  HA  LYS A  50      10.620   0.090  -0.545  1.00  4.75           H  
ATOM    817 1HB  LYS A  50       7.977   1.390   0.232  1.00  4.75           H  
ATOM    818 2HB  LYS A  50       8.484   0.961  -1.382  1.00  4.75           H  
ATOM    819 1HG  LYS A  50       7.933  -1.010   0.859  1.00  4.75           H  
ATOM    820 2HG  LYS A  50       6.810  -0.547  -0.406  1.00  4.75           H  
ATOM    821 1HD  LYS A  50       8.448  -1.463  -2.115  1.00  4.75           H  
ATOM    822 2HD  LYS A  50       9.454  -2.030  -0.767  1.00  4.75           H  
ATOM    823 1HE  LYS A  50       7.474  -3.355   0.081  1.00  4.75           H  
ATOM    824 2HE  LYS A  50       6.593  -2.883  -1.382  1.00  4.75           H  
ATOM    825 1HZ  LYS A  50       7.588  -5.057  -1.613  1.00  4.75           H  
ATOM    826 2HZ  LYS A  50       8.280  -4.028  -2.688  1.00  4.75           H  
ATOM    827 3HZ  LYS A  50       9.101  -4.467  -1.314  1.00  4.75           H  
ATOM    828  N   THR A  51      11.784   2.408   0.373  1.00  4.60           N  
ATOM    829  CA  THR A  51      12.420   3.720   0.258  1.00  4.60           C  
ATOM    830  C   THR A  51      13.385   3.756  -0.910  1.00  4.60           C  
ATOM    831  O   THR A  51      14.240   2.876  -1.035  1.00  4.60           O  
ATOM    832  CB  THR A  51      13.176   4.137   1.539  1.00  4.60           C  
ATOM    833  OG1 THR A  51      12.270   4.215   2.640  1.00  4.60           O  
ATOM    834  CG2 THR A  51      13.838   5.510   1.347  1.00  4.60           C  
ATOM    835  H   THR A  51      12.277   1.618   0.787  1.00  4.60           H  
ATOM    836  HA  THR A  51      11.644   4.444   0.085  1.00  4.60           H  
ATOM    837  HB  THR A  51      13.938   3.406   1.763  1.00  4.60           H  
ATOM    838  HG1 THR A  51      11.788   3.390   2.723  1.00  4.60           H  
ATOM    839 1HG2 THR A  51      14.362   5.792   2.257  1.00  4.60           H  
ATOM    840 2HG2 THR A  51      14.550   5.469   0.524  1.00  4.60           H  
ATOM    841 3HG2 THR A  51      13.071   6.255   1.125  1.00  4.60           H  
ATOM    842  N   PHE A  52      13.260   4.772  -1.770  1.00  4.41           N  
ATOM    843  CA  PHE A  52      14.142   4.836  -2.943  1.00  4.41           C  
ATOM    844  C   PHE A  52      14.800   6.217  -3.079  1.00  4.41           C  
ATOM    845  O   PHE A  52      14.133   7.265  -3.171  1.00  4.41           O  
ATOM    846  CB  PHE A  52      13.373   4.465  -4.210  1.00  4.41           C  
ATOM    847  CG  PHE A  52      14.243   4.122  -5.386  1.00  4.41           C  
ATOM    848  CD1 PHE A  52      15.345   3.328  -5.196  1.00  4.41           C  
ATOM    849  CD2 PHE A  52      13.943   4.508  -6.646  1.00  4.41           C  
ATOM    850  CE1 PHE A  52      16.140   2.925  -6.238  1.00  4.41           C  
ATOM    851  CE2 PHE A  52      14.742   4.109  -7.716  1.00  4.41           C  
ATOM    852  CZ  PHE A  52      15.834   3.315  -7.503  1.00  4.41           C  
ATOM    853  H   PHE A  52      12.529   5.464  -1.595  1.00  4.41           H  
ATOM    854  HA  PHE A  52      14.939   4.107  -2.816  1.00  4.41           H  
ATOM    855 1HB  PHE A  52      12.731   3.610  -4.004  1.00  4.41           H  
ATOM    856 2HB  PHE A  52      12.730   5.293  -4.499  1.00  4.41           H  
ATOM    857  HD1 PHE A  52      15.576   3.012  -4.189  1.00  4.41           H  
ATOM    858  HD2 PHE A  52      13.061   5.119  -6.808  1.00  4.41           H  
ATOM    859  HE1 PHE A  52      17.009   2.297  -6.052  1.00  4.41           H  
ATOM    860  HE2 PHE A  52      14.498   4.417  -8.730  1.00  4.41           H  
ATOM    861  HZ  PHE A  52      16.456   3.008  -8.334  1.00  4.41           H  
ATOM    862  N   THR A  53      16.136   6.200  -3.071  1.00  4.24           N  
ATOM    863  CA  THR A  53      16.918   7.428  -3.082  1.00  4.24           C  
ATOM    864  C   THR A  53      18.212   7.389  -3.898  1.00  4.24           C  
ATOM    865  O   THR A  53      18.829   6.343  -4.092  1.00  4.24           O  
ATOM    866  CB  THR A  53      17.263   7.808  -1.640  1.00  4.24           C  
ATOM    867  OG1 THR A  53      17.921   9.071  -1.632  1.00  4.24           O  
ATOM    868  CG2 THR A  53      18.136   6.782  -1.021  1.00  4.24           C  
ATOM    869  H   THR A  53      16.612   5.297  -3.006  1.00  4.24           H  
ATOM    870  HA  THR A  53      16.295   8.212  -3.506  1.00  4.24           H  
ATOM    871  HB  THR A  53      16.352   7.873  -1.065  1.00  4.24           H  
ATOM    872  HG1 THR A  53      18.802   8.969  -2.016  1.00  4.24           H  
ATOM    873 1HG2 THR A  53      18.364   7.067   0.004  1.00  4.24           H  
ATOM    874 2HG2 THR A  53      17.624   5.816  -1.028  1.00  4.24           H  
ATOM    875 3HG2 THR A  53      19.059   6.715  -1.597  1.00  4.24           H  
ATOM    876  N   VAL A  54      18.621   8.574  -4.342  1.00  4.10           N  
ATOM    877  CA  VAL A  54      19.820   8.840  -5.143  1.00  4.10           C  
ATOM    878  C   VAL A  54      20.216  10.221  -4.732  1.00  4.10           C  
ATOM    879  O   VAL A  54      19.395  10.947  -4.191  1.00  4.10           O  
ATOM    880  CB  VAL A  54      19.556   8.870  -6.666  1.00  4.10           C  
ATOM    881  CG1 VAL A  54      18.796  10.112  -7.038  1.00  4.10           C  
ATOM    882  CG2 VAL A  54      20.847   8.748  -7.474  1.00  4.10           C  
ATOM    883  H   VAL A  54      18.051   9.370  -4.108  1.00  4.10           H  
ATOM    884  HA  VAL A  54      20.612   8.129  -4.901  1.00  4.10           H  
ATOM    885  HB  VAL A  54      18.980   8.084  -6.890  1.00  4.10           H  
ATOM    886 1HG1 VAL A  54      18.571  10.097  -8.106  1.00  4.10           H  
ATOM    887 2HG1 VAL A  54      17.909  10.141  -6.490  1.00  4.10           H  
ATOM    888 3HG1 VAL A  54      19.392  10.997  -6.804  1.00  4.10           H  
ATOM    889 1HG2 VAL A  54      20.606   8.731  -8.535  1.00  4.10           H  
ATOM    890 2HG2 VAL A  54      21.512   9.578  -7.292  1.00  4.10           H  
ATOM    891 3HG2 VAL A  54      21.356   7.819  -7.211  1.00  4.10           H  
ATOM    892  N   THR A  55      21.463  10.562  -4.900  1.00  4.00           N  
ATOM    893  CA  THR A  55      21.889  11.900  -4.584  1.00  4.00           C  
ATOM    894  C   THR A  55      22.776  12.422  -5.703  1.00  4.00           C  
ATOM    895  O   THR A  55      22.816  11.818  -6.771  1.00  4.00           O  
ATOM    896  CB  THR A  55      22.602  11.911  -3.222  1.00  4.00           C  
ATOM    897  OG1 THR A  55      22.809  13.268  -2.815  1.00  4.00           O  
ATOM    898  CG2 THR A  55      23.944  11.157  -3.298  1.00  4.00           C  
ATOM    899  H   THR A  55      22.105   9.903  -5.309  1.00  4.00           H  
ATOM    900  HA  THR A  55      21.015  12.552  -4.524  1.00  4.00           H  
ATOM    901  HB  THR A  55      21.958  11.425  -2.488  1.00  4.00           H  
ATOM    902  HG1 THR A  55      23.518  13.659  -3.340  1.00  4.00           H  
ATOM    903 1HG2 THR A  55      24.421  11.169  -2.319  1.00  4.00           H  
ATOM    904 2HG2 THR A  55      23.758  10.125  -3.597  1.00  4.00           H  
ATOM    905 3HG2 THR A  55      24.606  11.624  -4.022  1.00  4.00           H  
ATOM    906  N   GLU A  56      23.427  13.555  -5.448  1.00  3.91           N  
ATOM    907  CA  GLU A  56      24.377  14.251  -6.331  1.00  3.91           C  
ATOM    908  C   GLU A  56      24.171  15.749  -6.168  1.00  3.91           C  
ATOM    909  O   GLU A  56      24.589  16.312  -5.156  1.00  3.91           O  
ATOM    910  OXT GLU A  56      23.237  16.253  -6.791  1.00  3.91           O  
ATOM    911  CB  GLU A  56      24.243  13.872  -7.823  1.00  3.91           C  
ATOM    912  CG  GLU A  56      25.286  14.473  -8.745  1.00  3.91           C  
ATOM    913  CD  GLU A  56      26.668  13.832  -8.585  1.00  3.91           C  
ATOM    914  OE1 GLU A  56      26.750  12.655  -8.240  1.00  3.91           O  
ATOM    915  OE2 GLU A  56      27.639  14.522  -8.808  1.00  3.91           O  
ATOM    916  H   GLU A  56      23.261  13.923  -4.520  1.00  3.91           H  
ATOM    917  HA  GLU A  56      25.392  14.013  -6.014  1.00  3.91           H  
ATOM    918 1HB  GLU A  56      24.426  12.833  -7.958  1.00  3.91           H  
ATOM    919 2HB  GLU A  56      23.257  14.113  -8.196  1.00  3.91           H  
ATOM    920 1HG  GLU A  56      24.960  14.351  -9.779  1.00  3.91           H  
ATOM    921 2HG  GLU A  56      25.361  15.540  -8.543  1.00  3.91           H  
ENDMDL

REMARK ID 698260 DOMAINID 688725 MODEL 3 Strepto protein G
MODEL     3
ATOM      1  N   THR A   1      -1.009   0.694  -1.275  1.00  6.76           N  
ATOM      2  CA  THR A   1       0.383   0.751  -0.849  1.00  6.76           C  
ATOM      3  C   THR A   1       0.912   2.180  -0.840  1.00  6.76           C  
ATOM      4  O   THR A   1       0.429   3.041  -1.577  1.00  6.76           O  
ATOM      5  CB  THR A   1       1.262  -0.149  -1.737  1.00  6.76           C  
ATOM      6  OG1 THR A   1       1.154   0.265  -3.109  1.00  6.76           O  
ATOM      7  CG2 THR A   1       0.837  -1.594  -1.617  1.00  6.76           C  
ATOM      8 1H   THR A   1      -1.453  -0.123  -0.880  1.00  6.76           H  
ATOM      9 2H   THR A   1      -1.487   1.524  -0.955  1.00  6.76           H  
ATOM     10 3H   THR A   1      -1.053   0.648  -2.282  1.00  6.76           H  
ATOM     11  HA  THR A   1       0.442   0.372   0.172  1.00  6.76           H  
ATOM     12  HB  THR A   1       2.302  -0.055  -1.420  1.00  6.76           H  
ATOM     13  HG1 THR A   1       0.225   0.277  -3.362  1.00  6.76           H  
ATOM     14 1HG2 THR A   1       1.476  -2.213  -2.249  1.00  6.76           H  
ATOM     15 2HG2 THR A   1       0.929  -1.916  -0.581  1.00  6.76           H  
ATOM     16 3HG2 THR A   1      -0.199  -1.697  -1.939  1.00  6.76           H  
ATOM     17  N   THR A   2       1.902   2.422   0.011  1.00  6.15           N  
ATOM     18  CA  THR A   2       2.503   3.743   0.179  1.00  6.15           C  
ATOM     19  C   THR A   2       3.999   3.720  -0.081  1.00  6.15           C  
ATOM     20  O   THR A   2       4.694   2.816   0.380  1.00  6.15           O  
ATOM     21  CB  THR A   2       2.238   4.273   1.603  1.00  6.15           C  
ATOM     22  OG1 THR A   2       0.821   4.374   1.807  1.00  6.15           O  
ATOM     23  CG2 THR A   2       2.882   5.643   1.816  1.00  6.15           C  
ATOM     24  H   THR A   2       2.259   1.666   0.576  1.00  6.15           H  
ATOM     25  HA  THR A   2       2.051   4.429  -0.537  1.00  6.15           H  
ATOM     26  HB  THR A   2       2.648   3.572   2.328  1.00  6.15           H  
ATOM     27  HG1 THR A   2       0.453   5.001   1.176  1.00  6.15           H  
ATOM     28 1HG2 THR A   2       2.672   5.987   2.827  1.00  6.15           H  
ATOM     29 2HG2 THR A   2       3.959   5.574   1.681  1.00  6.15           H  
ATOM     30 3HG2 THR A   2       2.472   6.353   1.099  1.00  6.15           H  
ATOM     31  N   TYR A   3       4.486   4.714  -0.823  1.00  5.58           N  
ATOM     32  CA  TYR A   3       5.905   4.816  -1.137  1.00  5.58           C  
ATOM     33  C   TYR A   3       6.391   6.157  -0.617  1.00  5.58           C  
ATOM     34  O   TYR A   3       5.601   7.101  -0.537  1.00  5.58           O  
ATOM     35  CB  TYR A   3       6.093   4.668  -2.644  1.00  5.58           C  
ATOM     36  CG  TYR A   3       5.476   3.362  -3.070  1.00  5.58           C  
ATOM     37  CD1 TYR A   3       4.178   3.343  -3.552  1.00  5.58           C  
ATOM     38  CD2 TYR A   3       6.156   2.195  -2.894  1.00  5.58           C  
ATOM     39  CE1 TYR A   3       3.585   2.150  -3.865  1.00  5.58           C  
ATOM     40  CE2 TYR A   3       5.571   0.985  -3.197  1.00  5.58           C  
ATOM     41  CZ  TYR A   3       4.283   0.963  -3.684  1.00  5.58           C  
ATOM     42  OH  TYR A   3       3.678  -0.226  -3.990  1.00  5.58           O  
ATOM     43  H   TYR A   3       3.852   5.418  -1.172  1.00  5.58           H  
ATOM     44  HA  TYR A   3       6.458   4.030  -0.619  1.00  5.58           H  
ATOM     45 1HB  TYR A   3       5.607   5.488  -3.179  1.00  5.58           H  
ATOM     46 2HB  TYR A   3       7.154   4.664  -2.897  1.00  5.58           H  
ATOM     47  HD1 TYR A   3       3.621   4.274  -3.678  1.00  5.58           H  
ATOM     48  HD2 TYR A   3       7.137   2.238  -2.510  1.00  5.58           H  
ATOM     49  HE1 TYR A   3       2.563   2.140  -4.244  1.00  5.58           H  
ATOM     50  HE2 TYR A   3       6.121   0.055  -3.050  1.00  5.58           H  
ATOM     51  HH  TYR A   3       2.718  -0.108  -3.903  1.00  5.58           H  
ATOM     52  N   LYS A   4       7.669   6.257  -0.263  1.00  5.14           N  
ATOM     53  CA  LYS A   4       8.178   7.523   0.266  1.00  5.14           C  
ATOM     54  C   LYS A   4       9.266   8.098  -0.614  1.00  5.14           C  
ATOM     55  O   LYS A   4      10.252   7.423  -0.906  1.00  5.14           O  
ATOM     56  CB  LYS A   4       8.700   7.311   1.684  1.00  5.14           C  
ATOM     57  CG  LYS A   4       9.223   8.552   2.382  1.00  5.14           C  
ATOM     58  CD  LYS A   4       9.695   8.204   3.799  1.00  5.14           C  
ATOM     59  CE  LYS A   4      10.200   9.421   4.562  1.00  5.14           C  
ATOM     60  NZ  LYS A   4      10.633   9.061   5.943  1.00  5.14           N  
ATOM     61  H   LYS A   4       8.300   5.455  -0.357  1.00  5.14           H  
ATOM     62  HA  LYS A   4       7.364   8.245   0.297  1.00  5.14           H  
ATOM     63 1HB  LYS A   4       7.905   6.892   2.300  1.00  5.14           H  
ATOM     64 2HB  LYS A   4       9.506   6.580   1.662  1.00  5.14           H  
ATOM     65 1HG  LYS A   4      10.046   8.964   1.807  1.00  5.14           H  
ATOM     66 2HG  LYS A   4       8.434   9.299   2.437  1.00  5.14           H  
ATOM     67 1HD  LYS A   4       8.872   7.752   4.353  1.00  5.14           H  
ATOM     68 2HD  LYS A   4      10.504   7.471   3.730  1.00  5.14           H  
ATOM     69 1HE  LYS A   4      11.041   9.851   4.039  1.00  5.14           H  
ATOM     70 2HE  LYS A   4       9.404  10.162   4.623  1.00  5.14           H  
ATOM     71 1HZ  LYS A   4      10.962   9.887   6.423  1.00  5.14           H  
ATOM     72 2HZ  LYS A   4       9.852   8.666   6.449  1.00  5.14           H  
ATOM     73 3HZ  LYS A   4      11.379   8.380   5.891  1.00  5.14           H  
ATOM     74  N   LEU A   5       9.067   9.322  -1.077  1.00  4.91           N  
ATOM     75  CA  LEU A   5      10.062   9.914  -1.946  1.00  4.91           C  
ATOM     76  C   LEU A   5      10.512  11.297  -1.482  1.00  4.91           C  
ATOM     77  O   LEU A   5       9.694  12.157  -1.140  1.00  4.91           O  
ATOM     78  CB  LEU A   5       9.507   9.936  -3.368  1.00  4.91           C  
ATOM     79  CG  LEU A   5       9.373   8.530  -4.011  1.00  4.91           C  
ATOM     80  CD1 LEU A   5       7.941   7.974  -3.890  1.00  4.91           C  
ATOM     81  CD2 LEU A   5       9.884   8.575  -5.457  1.00  4.91           C  
ATOM     82  H   LEU A   5       8.236   9.837  -0.821  1.00  4.91           H  
ATOM     83  HA  LEU A   5      10.941   9.274  -1.947  1.00  4.91           H  
ATOM     84 1HB  LEU A   5       8.530  10.393  -3.340  1.00  4.91           H  
ATOM     85 2HB  LEU A   5      10.133  10.513  -3.966  1.00  4.91           H  
ATOM     86  HG  LEU A   5       9.980   7.876  -3.458  1.00  4.91           H  
ATOM     87 1HD1 LEU A   5       7.911   6.968  -4.310  1.00  4.91           H  
ATOM     88 2HD1 LEU A   5       7.635   7.929  -2.857  1.00  4.91           H  
ATOM     89 3HD1 LEU A   5       7.254   8.592  -4.420  1.00  4.91           H  
ATOM     90 1HD2 LEU A   5       9.863   7.584  -5.882  1.00  4.91           H  
ATOM     91 2HD2 LEU A   5       9.292   9.236  -6.057  1.00  4.91           H  
ATOM     92 3HD2 LEU A   5      10.893   8.922  -5.459  1.00  4.91           H  
ATOM     93  N   ILE A   6      11.830  11.497  -1.505  1.00  4.89           N  
ATOM     94  CA  ILE A   6      12.483  12.736  -1.097  1.00  4.89           C  
ATOM     95  C   ILE A   6      13.277  13.385  -2.226  1.00  4.89           C  
ATOM     96  O   ILE A   6      14.142  12.757  -2.842  1.00  4.89           O  
ATOM     97  CB  ILE A   6      13.427  12.469   0.083  1.00  4.89           C  
ATOM     98  CG1 ILE A   6      12.648  11.846   1.240  1.00  4.89           C  
ATOM     99  CG2 ILE A   6      14.139  13.756   0.499  1.00  4.89           C  
ATOM    100  CD1 ILE A   6      12.706  10.329   1.233  1.00  4.89           C  
ATOM    101  H   ILE A   6      12.417  10.715  -1.788  1.00  4.89           H  
ATOM    102  HA  ILE A   6      11.714  13.436  -0.776  1.00  4.89           H  
ATOM    103  HB  ILE A   6      14.152  11.738  -0.220  1.00  4.89           H  
ATOM    104 1HG1 ILE A   6      13.060  12.203   2.182  1.00  4.89           H  
ATOM    105 2HG1 ILE A   6      11.604  12.156   1.179  1.00  4.89           H  
ATOM    106 1HG2 ILE A   6      14.819  13.545   1.324  1.00  4.89           H  
ATOM    107 2HG2 ILE A   6      14.710  14.150  -0.344  1.00  4.89           H  
ATOM    108 3HG2 ILE A   6      13.406  14.497   0.815  1.00  4.89           H  
ATOM    109 1HD1 ILE A   6      12.151   9.943   2.063  1.00  4.89           H  
ATOM    110 2HD1 ILE A   6      12.288   9.937   0.308  1.00  4.89           H  
ATOM    111 3HD1 ILE A   6      13.735  10.007   1.318  1.00  4.89           H  
ATOM    112  N   LEU A   7      12.966  14.639  -2.509  1.00  5.10           N  
ATOM    113  CA  LEU A   7      13.630  15.359  -3.587  1.00  5.10           C  
ATOM    114  C   LEU A   7      14.136  16.722  -3.140  1.00  5.10           C  
ATOM    115  O   LEU A   7      13.369  17.562  -2.670  1.00  5.10           O  
ATOM    116  CB  LEU A   7      12.665  15.483  -4.770  1.00  5.10           C  
ATOM    117  CG  LEU A   7      13.128  16.297  -5.947  1.00  5.10           C  
ATOM    118  CD1 LEU A   7      14.354  15.641  -6.558  1.00  5.10           C  
ATOM    119  CD2 LEU A   7      12.000  16.388  -6.952  1.00  5.10           C  
ATOM    120  H   LEU A   7      12.250  15.101  -1.966  1.00  5.10           H  
ATOM    121  HA  LEU A   7      14.493  14.776  -3.913  1.00  5.10           H  
ATOM    122 1HB  LEU A   7      12.486  14.501  -5.142  1.00  5.10           H  
ATOM    123 2HB  LEU A   7      11.720  15.901  -4.419  1.00  5.10           H  
ATOM    124  HG  LEU A   7      13.382  17.278  -5.622  1.00  5.10           H  
ATOM    125 1HD1 LEU A   7      14.703  16.222  -7.393  1.00  5.10           H  
ATOM    126 2HD1 LEU A   7      15.142  15.590  -5.814  1.00  5.10           H  
ATOM    127 3HD1 LEU A   7      14.101  14.633  -6.894  1.00  5.10           H  
ATOM    128 1HD2 LEU A   7      12.314  16.975  -7.810  1.00  5.10           H  
ATOM    129 2HD2 LEU A   7      11.722  15.386  -7.274  1.00  5.10           H  
ATOM    130 3HD2 LEU A   7      11.156  16.861  -6.486  1.00  5.10           H  
ATOM    131  N   ASN A   8      15.429  16.966  -3.351  1.00  5.46           N  
ATOM    132  CA  ASN A   8      16.062  18.214  -2.917  1.00  5.46           C  
ATOM    133  C   ASN A   8      16.094  19.309  -3.998  1.00  5.46           C  
ATOM    134  O   ASN A   8      16.753  20.335  -3.849  1.00  5.46           O  
ATOM    135  CB  ASN A   8      17.452  17.887  -2.421  1.00  5.46           C  
ATOM    136  CG  ASN A   8      17.407  17.126  -1.117  1.00  5.46           C  
ATOM    137  OD1 ASN A   8      17.230  17.709  -0.040  1.00  5.46           O  
ATOM    138  ND2 ASN A   8      17.529  15.832  -1.200  1.00  5.46           N  
ATOM    139  H   ASN A   8      16.021  16.220  -3.732  1.00  5.46           H  
ATOM    140  HA  ASN A   8      15.486  18.611  -2.079  1.00  5.46           H  
ATOM    141 1HB  ASN A   8      17.970  17.280  -3.168  1.00  5.46           H  
ATOM    142 2HB  ASN A   8      18.025  18.802  -2.286  1.00  5.46           H  
ATOM    143 1HD2 ASN A   8      17.496  15.269  -0.375  1.00  5.46           H  
ATOM    144 2HD2 ASN A   8      17.647  15.394  -2.112  1.00  5.46           H  
ATOM    145  N   LEU A   9      15.337  19.087  -5.065  1.00  5.88           N  
ATOM    146  CA  LEU A   9      15.148  20.008  -6.195  1.00  5.88           C  
ATOM    147  C   LEU A   9      14.152  21.141  -5.921  1.00  5.88           C  
ATOM    148  O   LEU A   9      13.947  22.015  -6.764  1.00  5.88           O  
ATOM    149  CB  LEU A   9      14.792  19.263  -7.467  1.00  5.88           C  
ATOM    150  CG  LEU A   9      14.699  20.118  -8.730  1.00  5.88           C  
ATOM    151  CD1 LEU A   9      15.957  20.973  -8.901  1.00  5.88           C  
ATOM    152  CD2 LEU A   9      14.600  19.170  -9.925  1.00  5.88           C  
ATOM    153  H   LEU A   9      14.851  18.206  -5.088  1.00  5.88           H  
ATOM    154  HA  LEU A   9      16.113  20.479  -6.387  1.00  5.88           H  
ATOM    155 1HB  LEU A   9      15.477  18.481  -7.629  1.00  5.88           H  
ATOM    156 2HB  LEU A   9      13.813  18.835  -7.326  1.00  5.88           H  
ATOM    157  HG  LEU A   9      13.830  20.769  -8.677  1.00  5.88           H  
ATOM    158 1HD1 LEU A   9      15.871  21.557  -9.815  1.00  5.88           H  
ATOM    159 2HD1 LEU A   9      16.051  21.649  -8.049  1.00  5.88           H  
ATOM    160 3HD1 LEU A   9      16.831  20.372  -8.956  1.00  5.88           H  
ATOM    161 1HD2 LEU A   9      14.537  19.748 -10.849  1.00  5.88           H  
ATOM    162 2HD2 LEU A   9      15.485  18.542  -9.956  1.00  5.88           H  
ATOM    163 3HD2 LEU A   9      13.730  18.540  -9.835  1.00  5.88           H  
ATOM    164  N   LYS A  10      13.477  21.083  -4.777  1.00  6.24           N  
ATOM    165  CA  LYS A  10      12.476  22.076  -4.381  1.00  6.24           C  
ATOM    166  C   LYS A  10      11.221  22.139  -5.254  1.00  6.24           C  
ATOM    167  O   LYS A  10      10.369  21.270  -5.147  1.00  6.24           O  
ATOM    168  CB  LYS A  10      13.108  23.472  -4.277  1.00  6.24           C  
ATOM    169  CG  LYS A  10      14.164  23.602  -3.188  1.00  6.24           C  
ATOM    170  CD  LYS A  10      14.708  25.023  -3.123  1.00  6.24           C  
ATOM    171  CE  LYS A  10      15.771  25.164  -2.044  1.00  6.24           C  
ATOM    172  NZ  LYS A  10      16.329  26.547  -1.992  1.00  6.24           N  
ATOM    173  H   LYS A  10      13.689  20.330  -4.140  1.00  6.24           H  
ATOM    174  HA  LYS A  10      12.141  21.806  -3.377  1.00  6.24           H  
ATOM    175 1HB  LYS A  10      13.564  23.777  -5.211  1.00  6.24           H  
ATOM    176 2HB  LYS A  10      12.329  24.200  -4.048  1.00  6.24           H  
ATOM    177 1HG  LYS A  10      13.727  23.343  -2.226  1.00  6.24           H  
ATOM    178 2HG  LYS A  10      14.986  22.913  -3.394  1.00  6.24           H  
ATOM    179 1HD  LYS A  10      15.143  25.287  -4.088  1.00  6.24           H  
ATOM    180 2HD  LYS A  10      13.892  25.715  -2.912  1.00  6.24           H  
ATOM    181 1HE  LYS A  10      15.332  24.923  -1.077  1.00  6.24           H  
ATOM    182 2HE  LYS A  10      16.580  24.462  -2.249  1.00  6.24           H  
ATOM    183 1HZ  LYS A  10      17.030  26.600  -1.267  1.00  6.24           H  
ATOM    184 2HZ  LYS A  10      16.749  26.775  -2.883  1.00  6.24           H  
ATOM    185 3HZ  LYS A  10      15.588  27.203  -1.792  1.00  6.24           H  
ATOM    186  N   GLN A  11      11.075  23.148  -6.110  1.00  6.47           N  
ATOM    187  CA  GLN A  11       9.817  23.332  -6.853  1.00  6.47           C  
ATOM    188  C   GLN A  11       9.350  22.131  -7.679  1.00  6.47           C  
ATOM    189  O   GLN A  11       8.145  21.869  -7.764  1.00  6.47           O  
ATOM    190  CB  GLN A  11       9.946  24.534  -7.788  1.00  6.47           C  
ATOM    191  CG  GLN A  11      10.003  25.873  -7.072  1.00  6.47           C  
ATOM    192  CD  GLN A  11      10.193  27.042  -8.029  1.00  6.47           C  
ATOM    193  OE1 GLN A  11      10.720  26.882  -9.134  1.00  6.47           O  
ATOM    194  NE2 GLN A  11       9.761  28.228  -7.608  1.00  6.47           N  
ATOM    195  H   GLN A  11      11.824  23.814  -6.223  1.00  6.47           H  
ATOM    196  HA  GLN A  11       9.036  23.549  -6.127  1.00  6.47           H  
ATOM    197 1HB  GLN A  11      10.852  24.434  -8.387  1.00  6.47           H  
ATOM    198 2HB  GLN A  11       9.101  24.551  -8.475  1.00  6.47           H  
ATOM    199 1HG  GLN A  11       9.070  26.022  -6.528  1.00  6.47           H  
ATOM    200 2HG  GLN A  11      10.843  25.858  -6.377  1.00  6.47           H  
ATOM    201 1HE2 GLN A  11       9.857  29.033  -8.195  1.00  6.47           H  
ATOM    202 2HE2 GLN A  11       9.336  28.314  -6.707  1.00  6.47           H  
ATOM    203  N   ALA A  12      10.278  21.360  -8.238  1.00  6.52           N  
ATOM    204  CA  ALA A  12       9.927  20.180  -9.034  1.00  6.52           C  
ATOM    205  C   ALA A  12       9.137  19.167  -8.218  1.00  6.52           C  
ATOM    206  O   ALA A  12       8.433  18.330  -8.781  1.00  6.52           O  
ATOM    207  CB  ALA A  12      11.159  19.500  -9.562  1.00  6.52           C  
ATOM    208  H   ALA A  12      11.251  21.611  -8.118  1.00  6.52           H  
ATOM    209  HA  ALA A  12       9.305  20.507  -9.868  1.00  6.52           H  
ATOM    210 1HB  ALA A  12      10.874  18.637 -10.164  1.00  6.52           H  
ATOM    211 2HB  ALA A  12      11.726  20.201 -10.173  1.00  6.52           H  
ATOM    212 3HB  ALA A  12      11.756  19.177  -8.719  1.00  6.52           H  
ATOM    213  N   LYS A  13       9.291  19.220  -6.896  1.00  6.41           N  
ATOM    214  CA  LYS A  13       8.637  18.324  -5.970  1.00  6.41           C  
ATOM    215  C   LYS A  13       7.132  18.325  -6.153  1.00  6.41           C  
ATOM    216  O   LYS A  13       6.504  17.284  -6.002  1.00  6.41           O  
ATOM    217  CB  LYS A  13       9.013  18.723  -4.549  1.00  6.41           C  
ATOM    218  CG  LYS A  13       8.482  17.866  -3.448  1.00  6.41           C  
ATOM    219  CD  LYS A  13       9.037  18.338  -2.101  1.00  6.41           C  
ATOM    220  CE  LYS A  13       8.482  17.538  -0.933  1.00  6.41           C  
ATOM    221  NZ  LYS A  13       9.028  18.015   0.371  1.00  6.41           N  
ATOM    222  H   LYS A  13       9.859  19.959  -6.488  1.00  6.41           H  
ATOM    223  HA  LYS A  13       8.988  17.313  -6.154  1.00  6.41           H  
ATOM    224 1HB  LYS A  13      10.101  18.756  -4.456  1.00  6.41           H  
ATOM    225 2HB  LYS A  13       8.639  19.727  -4.361  1.00  6.41           H  
ATOM    226 1HG  LYS A  13       7.408  17.970  -3.437  1.00  6.41           H  
ATOM    227 2HG  LYS A  13       8.743  16.823  -3.619  1.00  6.41           H  
ATOM    228 1HD  LYS A  13      10.128  18.243  -2.110  1.00  6.41           H  
ATOM    229 2HD  LYS A  13       8.787  19.389  -1.958  1.00  6.41           H  
ATOM    230 1HE  LYS A  13       7.398  17.632  -0.917  1.00  6.41           H  
ATOM    231 2HE  LYS A  13       8.746  16.485  -1.065  1.00  6.41           H  
ATOM    232 1HZ  LYS A  13       8.641  17.461   1.122  1.00  6.41           H  
ATOM    233 2HZ  LYS A  13      10.037  17.922   0.368  1.00  6.41           H  
ATOM    234 3HZ  LYS A  13       8.781  18.985   0.505  1.00  6.41           H  
ATOM    235  N   GLU A  14       6.519  19.475  -6.447  1.00  6.20           N  
ATOM    236  CA  GLU A  14       5.063  19.453  -6.582  1.00  6.20           C  
ATOM    237  C   GLU A  14       4.638  18.632  -7.790  1.00  6.20           C  
ATOM    238  O   GLU A  14       3.783  17.739  -7.703  1.00  6.20           O  
ATOM    239  CB  GLU A  14       4.490  20.862  -6.723  1.00  6.20           C  
ATOM    240  CG  GLU A  14       2.971  20.870  -6.882  1.00  6.20           C  
ATOM    241  CD  GLU A  14       2.346  22.241  -7.000  1.00  6.20           C  
ATOM    242  OE1 GLU A  14       3.042  23.222  -6.900  1.00  6.20           O  
ATOM    243  OE2 GLU A  14       1.151  22.292  -7.222  1.00  6.20           O  
ATOM    244  H   GLU A  14       7.058  20.326  -6.624  1.00  6.20           H  
ATOM    245  HA  GLU A  14       4.641  18.988  -5.691  1.00  6.20           H  
ATOM    246 1HB  GLU A  14       4.746  21.452  -5.844  1.00  6.20           H  
ATOM    247 2HB  GLU A  14       4.931  21.352  -7.592  1.00  6.20           H  
ATOM    248 1HG  GLU A  14       2.723  20.300  -7.779  1.00  6.20           H  
ATOM    249 2HG  GLU A  14       2.532  20.354  -6.030  1.00  6.20           H  
ATOM    250  N   GLU A  15       5.242  18.928  -8.934  1.00  5.95           N  
ATOM    251  CA  GLU A  15       4.893  18.225 -10.153  1.00  5.95           C  
ATOM    252  C   GLU A  15       5.253  16.758 -10.029  1.00  5.95           C  
ATOM    253  O   GLU A  15       4.532  15.881 -10.499  1.00  5.95           O  
ATOM    254  CB  GLU A  15       5.596  18.849 -11.358  1.00  5.95           C  
ATOM    255  CG  GLU A  15       5.087  20.247 -11.730  1.00  5.95           C  
ATOM    256  CD  GLU A  15       5.819  20.877 -12.904  1.00  5.95           C  
ATOM    257  OE1 GLU A  15       6.788  20.315 -13.354  1.00  5.95           O  
ATOM    258  OE2 GLU A  15       5.399  21.924 -13.343  1.00  5.95           O  
ATOM    259  H   GLU A  15       5.952  19.650  -8.951  1.00  5.95           H  
ATOM    260  HA  GLU A  15       3.814  18.300 -10.299  1.00  5.95           H  
ATOM    261 1HB  GLU A  15       6.668  18.929 -11.144  1.00  5.95           H  
ATOM    262 2HB  GLU A  15       5.484  18.200 -12.226  1.00  5.95           H  
ATOM    263 1HG  GLU A  15       4.026  20.180 -11.974  1.00  5.95           H  
ATOM    264 2HG  GLU A  15       5.186  20.895 -10.856  1.00  5.95           H  
ATOM    265  N   ALA A  16       6.389  16.486  -9.384  1.00  5.69           N  
ATOM    266  CA  ALA A  16       6.824  15.121  -9.221  1.00  5.69           C  
ATOM    267  C   ALA A  16       5.866  14.337  -8.346  1.00  5.69           C  
ATOM    268  O   ALA A  16       5.387  13.290  -8.766  1.00  5.69           O  
ATOM    269  CB  ALA A  16       8.211  15.085  -8.609  1.00  5.69           C  
ATOM    270  H   ALA A  16       6.967  17.241  -9.024  1.00  5.69           H  
ATOM    271  HA  ALA A  16       6.847  14.654 -10.204  1.00  5.69           H  
ATOM    272 1HB  ALA A  16       8.528  14.058  -8.524  1.00  5.69           H  
ATOM    273 2HB  ALA A  16       8.902  15.635  -9.243  1.00  5.69           H  
ATOM    274 3HB  ALA A  16       8.183  15.543  -7.627  1.00  5.69           H  
ATOM    275  N   ILE A  17       5.479  14.895  -7.184  1.00  5.44           N  
ATOM    276  CA  ILE A  17       4.609  14.191  -6.240  1.00  5.44           C  
ATOM    277  C   ILE A  17       3.273  13.819  -6.792  1.00  5.44           C  
ATOM    278  O   ILE A  17       2.786  12.714  -6.553  1.00  5.44           O  
ATOM    279  CB  ILE A  17       4.390  14.924  -4.920  1.00  5.44           C  
ATOM    280  CG1 ILE A  17       5.667  14.923  -4.101  1.00  5.44           C  
ATOM    281  CG2 ILE A  17       3.261  14.252  -4.156  1.00  5.44           C  
ATOM    282  CD1 ILE A  17       5.589  15.836  -2.926  1.00  5.44           C  
ATOM    283  H   ILE A  17       5.848  15.804  -6.905  1.00  5.44           H  
ATOM    284  HA  ILE A  17       5.101  13.277  -5.968  1.00  5.44           H  
ATOM    285  HB  ILE A  17       4.131  15.970  -5.126  1.00  5.44           H  
ATOM    286 1HG1 ILE A  17       5.858  13.913  -3.739  1.00  5.44           H  
ATOM    287 2HG1 ILE A  17       6.500  15.224  -4.726  1.00  5.44           H  
ATOM    288 1HG2 ILE A  17       3.096  14.778  -3.217  1.00  5.44           H  
ATOM    289 2HG2 ILE A  17       2.351  14.282  -4.750  1.00  5.44           H  
ATOM    290 3HG2 ILE A  17       3.529  13.215  -3.951  1.00  5.44           H  
ATOM    291 1HD1 ILE A  17       6.518  15.787  -2.374  1.00  5.44           H  
ATOM    292 2HD1 ILE A  17       5.410  16.851  -3.273  1.00  5.44           H  
ATOM    293 3HD1 ILE A  17       4.769  15.526  -2.280  1.00  5.44           H  
ATOM    294  N   LYS A  18       2.670  14.704  -7.560  1.00  5.19           N  
ATOM    295  CA  LYS A  18       1.363  14.402  -8.107  1.00  5.19           C  
ATOM    296  C   LYS A  18       1.340  13.113  -8.951  1.00  5.19           C  
ATOM    297  O   LYS A  18       0.276  12.516  -9.122  1.00  5.19           O  
ATOM    298  CB  LYS A  18       0.867  15.610  -8.898  1.00  5.19           C  
ATOM    299  CG  LYS A  18       0.485  16.793  -7.993  1.00  5.19           C  
ATOM    300  CD  LYS A  18       0.038  18.021  -8.773  1.00  5.19           C  
ATOM    301  CE  LYS A  18      -0.379  19.140  -7.812  1.00  5.19           C  
ATOM    302  NZ  LYS A  18      -0.771  20.390  -8.523  1.00  5.19           N  
ATOM    303  H   LYS A  18       3.110  15.613  -7.739  1.00  5.19           H  
ATOM    304  HA  LYS A  18       0.681  14.254  -7.272  1.00  5.19           H  
ATOM    305 1HB  LYS A  18       1.661  15.943  -9.578  1.00  5.19           H  
ATOM    306 2HB  LYS A  18       0.007  15.329  -9.505  1.00  5.19           H  
ATOM    307 1HG  LYS A  18      -0.318  16.488  -7.324  1.00  5.19           H  
ATOM    308 2HG  LYS A  18       1.348  17.063  -7.386  1.00  5.19           H  
ATOM    309 1HD  LYS A  18       0.869  18.377  -9.388  1.00  5.19           H  
ATOM    310 2HD  LYS A  18      -0.799  17.770  -9.420  1.00  5.19           H  
ATOM    311 1HE  LYS A  18      -1.224  18.794  -7.219  1.00  5.19           H  
ATOM    312 2HE  LYS A  18       0.448  19.362  -7.143  1.00  5.19           H  
ATOM    313 1HZ  LYS A  18      -1.041  21.097  -7.841  1.00  5.19           H  
ATOM    314 2HZ  LYS A  18       0.015  20.733  -9.065  1.00  5.19           H  
ATOM    315 3HZ  LYS A  18      -1.547  20.205  -9.137  1.00  5.19           H  
ATOM    316  N   GLU A  19       2.493  12.688  -9.489  1.00  4.94           N  
ATOM    317  CA  GLU A  19       2.569  11.473 -10.292  1.00  4.94           C  
ATOM    318  C   GLU A  19       3.129  10.246  -9.529  1.00  4.94           C  
ATOM    319  O   GLU A  19       3.198   9.144 -10.082  1.00  4.94           O  
ATOM    320  CB  GLU A  19       3.436  11.724 -11.526  1.00  4.94           C  
ATOM    321  CG  GLU A  19       2.939  12.808 -12.485  1.00  4.94           C  
ATOM    322  CD  GLU A  19       1.617  12.483 -13.150  1.00  4.94           C  
ATOM    323  OE1 GLU A  19       1.355  11.326 -13.384  1.00  4.94           O  
ATOM    324  OE2 GLU A  19       0.876  13.396 -13.434  1.00  4.94           O  
ATOM    325  H   GLU A  19       3.363  13.189  -9.301  1.00  4.94           H  
ATOM    326  HA  GLU A  19       1.562  11.224 -10.625  1.00  4.94           H  
ATOM    327 1HB  GLU A  19       4.455  11.977 -11.216  1.00  4.94           H  
ATOM    328 2HB  GLU A  19       3.478  10.815 -12.097  1.00  4.94           H  
ATOM    329 1HG  GLU A  19       2.835  13.742 -11.929  1.00  4.94           H  
ATOM    330 2HG  GLU A  19       3.696  12.960 -13.254  1.00  4.94           H  
ATOM    331  N   LEU A  20       3.519  10.398  -8.256  1.00  4.67           N  
ATOM    332  CA  LEU A  20       4.213   9.297  -7.565  1.00  4.67           C  
ATOM    333  C   LEU A  20       3.257   8.308  -6.915  1.00  4.67           C  
ATOM    334  O   LEU A  20       3.176   8.209  -5.691  1.00  4.67           O  
ATOM    335  CB  LEU A  20       5.149   9.842  -6.476  1.00  4.67           C  
ATOM    336  CG  LEU A  20       6.197  10.840  -6.959  1.00  4.67           C  
ATOM    337  CD1 LEU A  20       7.041  11.345  -5.809  1.00  4.67           C  
ATOM    338  CD2 LEU A  20       7.057  10.253  -8.029  1.00  4.67           C  
ATOM    339  H   LEU A  20       3.368  11.282  -7.773  1.00  4.67           H  
ATOM    340  HA  LEU A  20       4.811   8.759  -8.299  1.00  4.67           H  
ATOM    341 1HB  LEU A  20       4.541  10.345  -5.722  1.00  4.67           H  
ATOM    342 2HB  LEU A  20       5.659   9.009  -6.018  1.00  4.67           H  
ATOM    343  HG  LEU A  20       5.687  11.629  -7.339  1.00  4.67           H  
ATOM    344 1HD1 LEU A  20       7.738  12.092  -6.174  1.00  4.67           H  
ATOM    345 2HD1 LEU A  20       6.417  11.779  -5.041  1.00  4.67           H  
ATOM    346 3HD1 LEU A  20       7.574  10.541  -5.405  1.00  4.67           H  
ATOM    347 1HD2 LEU A  20       7.764  11.004  -8.383  1.00  4.67           H  
ATOM    348 2HD2 LEU A  20       7.596   9.417  -7.625  1.00  4.67           H  
ATOM    349 3HD2 LEU A  20       6.426   9.929  -8.855  1.00  4.67           H  
ATOM    350  N   VAL A  21       2.542   7.575  -7.753  1.00  4.42           N  
ATOM    351  CA  VAL A  21       1.538   6.616  -7.291  1.00  4.42           C  
ATOM    352  C   VAL A  21       2.033   5.176  -7.466  1.00  4.42           C  
ATOM    353  O   VAL A  21       2.158   4.422  -6.504  1.00  4.42           O  
ATOM    354  CB  VAL A  21       0.235   6.840  -8.072  1.00  4.42           C  
ATOM    355  CG1 VAL A  21      -0.817   5.831  -7.642  1.00  4.42           C  
ATOM    356  CG2 VAL A  21      -0.231   8.282  -7.849  1.00  4.42           C  
ATOM    357  H   VAL A  21       2.700   7.749  -8.747  1.00  4.42           H  
ATOM    358  HA  VAL A  21       1.347   6.794  -6.232  1.00  4.42           H  
ATOM    359  HB  VAL A  21       0.419   6.683  -9.134  1.00  4.42           H  
ATOM    360 1HG1 VAL A  21      -1.732   5.994  -8.212  1.00  4.42           H  
ATOM    361 2HG1 VAL A  21      -0.454   4.820  -7.824  1.00  4.42           H  
ATOM    362 3HG1 VAL A  21      -1.024   5.957  -6.580  1.00  4.42           H  
ATOM    363 1HG2 VAL A  21      -1.147   8.460  -8.411  1.00  4.42           H  
ATOM    364 2HG2 VAL A  21      -0.419   8.444  -6.788  1.00  4.42           H  
ATOM    365 3HG2 VAL A  21       0.540   8.976  -8.191  1.00  4.42           H  
ATOM    366  N   ASP A  22       2.323   4.805  -8.704  1.00  4.17           N  
ATOM    367  CA  ASP A  22       2.881   3.499  -9.043  1.00  4.17           C  
ATOM    368  C   ASP A  22       4.370   3.549  -8.796  1.00  4.17           C  
ATOM    369  O   ASP A  22       5.064   4.351  -9.423  1.00  4.17           O  
ATOM    370  CB  ASP A  22       2.560   3.096 -10.487  1.00  4.17           C  
ATOM    371  CG  ASP A  22       3.081   1.665 -10.910  1.00  4.17           C  
ATOM    372  OD1 ASP A  22       4.050   1.157 -10.335  1.00  4.17           O  
ATOM    373  OD2 ASP A  22       2.488   1.107 -11.806  1.00  4.17           O  
ATOM    374  H   ASP A  22       2.176   5.473  -9.445  1.00  4.17           H  
ATOM    375  HA  ASP A  22       2.448   2.749  -8.381  1.00  4.17           H  
ATOM    376 1HB  ASP A  22       1.478   3.111 -10.624  1.00  4.17           H  
ATOM    377 2HB  ASP A  22       2.973   3.833 -11.169  1.00  4.17           H  
ATOM    378  N   ALA A  23       4.876   2.721  -7.885  1.00  3.95           N  
ATOM    379  CA  ALA A  23       6.290   2.767  -7.529  1.00  3.95           C  
ATOM    380  C   ALA A  23       7.181   2.626  -8.756  1.00  3.95           C  
ATOM    381  O   ALA A  23       8.283   3.179  -8.784  1.00  3.95           O  
ATOM    382  CB  ALA A  23       6.635   1.667  -6.555  1.00  3.95           C  
ATOM    383  H   ALA A  23       4.262   2.065  -7.421  1.00  3.95           H  
ATOM    384  HA  ALA A  23       6.482   3.724  -7.057  1.00  3.95           H  
ATOM    385 1HB  ALA A  23       7.685   1.738  -6.272  1.00  3.95           H  
ATOM    386 2HB  ALA A  23       6.024   1.793  -5.710  1.00  3.95           H  
ATOM    387 3HB  ALA A  23       6.442   0.696  -7.010  1.00  3.95           H  
ATOM    388  N   GLY A  24       6.735   1.874  -9.766  1.00  3.75           N  
ATOM    389  CA  GLY A  24       7.537   1.696 -10.967  1.00  3.75           C  
ATOM    390  C   GLY A  24       7.778   3.041 -11.662  1.00  3.75           C  
ATOM    391  O   GLY A  24       8.842   3.282 -12.245  1.00  3.75           O  
ATOM    392  H   GLY A  24       5.790   1.468  -9.738  1.00  3.75           H  
ATOM    393 1HA  GLY A  24       8.490   1.236 -10.709  1.00  3.75           H  
ATOM    394 2HA  GLY A  24       7.017   1.019 -11.645  1.00  3.75           H  
ATOM    395  N   THR A  25       6.790   3.934 -11.578  1.00  3.58           N  
ATOM    396  CA  THR A  25       6.909   5.208 -12.246  1.00  3.58           C  
ATOM    397  C   THR A  25       7.556   6.174 -11.288  1.00  3.58           C  
ATOM    398  O   THR A  25       8.227   7.107 -11.707  1.00  3.58           O  
ATOM    399  CB  THR A  25       5.531   5.745 -12.681  1.00  3.58           C  
ATOM    400  OG1 THR A  25       4.720   5.998 -11.528  1.00  3.58           O  
ATOM    401  CG2 THR A  25       4.846   4.715 -13.538  1.00  3.58           C  
ATOM    402  H   THR A  25       5.960   3.733 -11.030  1.00  3.58           H  
ATOM    403  HA  THR A  25       7.543   5.098 -13.123  1.00  3.58           H  
ATOM    404  HB  THR A  25       5.653   6.655 -13.248  1.00  3.58           H  
ATOM    405  HG1 THR A  25       4.853   5.283 -10.874  1.00  3.58           H  
ATOM    406 1HG2 THR A  25       3.870   5.088 -13.844  1.00  3.58           H  
ATOM    407 2HG2 THR A  25       5.453   4.515 -14.418  1.00  3.58           H  
ATOM    408 3HG2 THR A  25       4.719   3.792 -12.967  1.00  3.58           H  
ATOM    409  N   ALA A  26       7.402   5.932  -9.986  1.00  3.45           N  
ATOM    410  CA  ALA A  26       8.016   6.812  -9.010  1.00  3.45           C  
ATOM    411  C   ALA A  26       9.530   6.746  -9.165  1.00  3.45           C  
ATOM    412  O   ALA A  26      10.225   7.769  -9.138  1.00  3.45           O  
ATOM    413  CB  ALA A  26       7.591   6.429  -7.609  1.00  3.45           C  
ATOM    414  H   ALA A  26       6.819   5.156  -9.687  1.00  3.45           H  
ATOM    415  HA  ALA A  26       7.693   7.821  -9.229  1.00  3.45           H  
ATOM    416 1HB  ALA A  26       8.014   7.096  -6.908  1.00  3.45           H  
ATOM    417 2HB  ALA A  26       6.501   6.481  -7.537  1.00  3.45           H  
ATOM    418 3HB  ALA A  26       7.928   5.424  -7.397  1.00  3.45           H  
ATOM    419  N   GLU A  27      10.026   5.527  -9.409  1.00  3.36           N  
ATOM    420  CA  GLU A  27      11.440   5.308  -9.642  1.00  3.36           C  
ATOM    421  C   GLU A  27      11.870   6.018 -10.905  1.00  3.36           C  
ATOM    422  O   GLU A  27      12.843   6.776 -10.897  1.00  3.36           O  
ATOM    423  CB  GLU A  27      11.748   3.812  -9.769  1.00  3.36           C  
ATOM    424  CG  GLU A  27      13.225   3.513 -10.017  1.00  3.36           C  
ATOM    425  CD  GLU A  27      13.626   2.041  -9.945  1.00  3.36           C  
ATOM    426  OE1 GLU A  27      12.802   1.213  -9.645  1.00  3.36           O  
ATOM    427  OE2 GLU A  27      14.783   1.762 -10.210  1.00  3.36           O  
ATOM    428  H   GLU A  27       9.394   4.722  -9.392  1.00  3.36           H  
ATOM    429  HA  GLU A  27      12.001   5.726  -8.808  1.00  3.36           H  
ATOM    430 1HB  GLU A  27      11.399   3.275  -8.899  1.00  3.36           H  
ATOM    431 2HB  GLU A  27      11.192   3.413 -10.618  1.00  3.36           H  
ATOM    432 1HG  GLU A  27      13.463   3.875 -11.016  1.00  3.36           H  
ATOM    433 2HG  GLU A  27      13.800   4.084  -9.332  1.00  3.36           H  
ATOM    434  N   LYS A  28      11.111   5.817 -11.987  1.00  3.32           N  
ATOM    435  CA  LYS A  28      11.436   6.457 -13.246  1.00  3.32           C  
ATOM    436  C   LYS A  28      11.471   7.973 -13.115  1.00  3.32           C  
ATOM    437  O   LYS A  28      12.427   8.605 -13.563  1.00  3.32           O  
ATOM    438  CB  LYS A  28      10.430   6.050 -14.322  1.00  3.32           C  
ATOM    439  CG  LYS A  28      10.689   6.635 -15.705  1.00  3.32           C  
ATOM    440  CD  LYS A  28       9.673   6.102 -16.717  1.00  3.32           C  
ATOM    441  CE  LYS A  28       9.884   6.694 -18.104  1.00  3.32           C  
ATOM    442  NZ  LYS A  28       8.912   6.142 -19.092  1.00  3.32           N  
ATOM    443  H   LYS A  28      10.318   5.173 -11.945  1.00  3.32           H  
ATOM    444  HA  LYS A  28      12.428   6.124 -13.552  1.00  3.32           H  
ATOM    445 1HB  LYS A  28      10.395   4.962 -14.399  1.00  3.32           H  
ATOM    446 2HB  LYS A  28       9.439   6.384 -14.017  1.00  3.32           H  
ATOM    447 1HG  LYS A  28      10.595   7.717 -15.647  1.00  3.32           H  
ATOM    448 2HG  LYS A  28      11.698   6.391 -16.033  1.00  3.32           H  
ATOM    449 1HD  LYS A  28       9.759   5.016 -16.777  1.00  3.32           H  
ATOM    450 2HD  LYS A  28       8.667   6.350 -16.375  1.00  3.32           H  
ATOM    451 1HE  LYS A  28       9.755   7.769 -18.057  1.00  3.32           H  
ATOM    452 2HE  LYS A  28      10.898   6.472 -18.441  1.00  3.32           H  
ATOM    453 1HZ  LYS A  28       9.078   6.556 -19.998  1.00  3.32           H  
ATOM    454 2HZ  LYS A  28       9.027   5.139 -19.155  1.00  3.32           H  
ATOM    455 3HZ  LYS A  28       7.969   6.353 -18.795  1.00  3.32           H  
ATOM    456  N   TYR A  29      10.457   8.564 -12.475  1.00  3.34           N  
ATOM    457  CA  TYR A  29      10.415  10.014 -12.376  1.00  3.34           C  
ATOM    458  C   TYR A  29      11.599  10.542 -11.599  1.00  3.34           C  
ATOM    459  O   TYR A  29      12.224  11.519 -12.009  1.00  3.34           O  
ATOM    460  CB  TYR A  29       9.117  10.480 -11.708  1.00  3.34           C  
ATOM    461  CG  TYR A  29       7.907  10.299 -12.581  1.00  3.34           C  
ATOM    462  CD1 TYR A  29       6.795   9.636 -12.097  1.00  3.34           C  
ATOM    463  CD2 TYR A  29       7.923  10.770 -13.879  1.00  3.34           C  
ATOM    464  CE1 TYR A  29       5.707   9.448 -12.900  1.00  3.34           C  
ATOM    465  CE2 TYR A  29       6.826  10.585 -14.689  1.00  3.34           C  
ATOM    466  CZ  TYR A  29       5.716   9.926 -14.203  1.00  3.34           C  
ATOM    467  OH  TYR A  29       4.618   9.740 -15.014  1.00  3.34           O  
ATOM    468  H   TYR A  29       9.703   8.005 -12.095  1.00  3.34           H  
ATOM    469  HA  TYR A  29      10.462  10.430 -13.377  1.00  3.34           H  
ATOM    470 1HB  TYR A  29       8.963   9.907 -10.786  1.00  3.34           H  
ATOM    471 2HB  TYR A  29       9.197  11.531 -11.435  1.00  3.34           H  
ATOM    472  HD1 TYR A  29       6.785   9.257 -11.079  1.00  3.34           H  
ATOM    473  HD2 TYR A  29       8.801  11.285 -14.258  1.00  3.34           H  
ATOM    474  HE1 TYR A  29       4.834   8.920 -12.508  1.00  3.34           H  
ATOM    475  HE2 TYR A  29       6.835  10.957 -15.713  1.00  3.34           H  
ATOM    476  HH  TYR A  29       3.888   9.391 -14.487  1.00  3.34           H  
ATOM    477  N   PHE A  30      11.967   9.883 -10.505  1.00  3.40           N  
ATOM    478  CA  PHE A  30      13.127  10.367  -9.786  1.00  3.40           C  
ATOM    479  C   PHE A  30      14.407  10.241 -10.585  1.00  3.40           C  
ATOM    480  O   PHE A  30      15.230  11.160 -10.567  1.00  3.40           O  
ATOM    481  CB  PHE A  30      13.218   9.768  -8.396  1.00  3.40           C  
ATOM    482  CG  PHE A  30      12.439  10.609  -7.439  1.00  3.40           C  
ATOM    483  CD1 PHE A  30      11.325  11.323  -7.869  1.00  3.40           C  
ATOM    484  CD2 PHE A  30      12.852  10.756  -6.134  1.00  3.40           C  
ATOM    485  CE1 PHE A  30      10.651  12.146  -7.013  1.00  3.40           C  
ATOM    486  CE2 PHE A  30      12.182  11.578  -5.289  1.00  3.40           C  
ATOM    487  CZ  PHE A  30      11.074  12.278  -5.728  1.00  3.40           C  
ATOM    488  H   PHE A  30      11.440   9.073 -10.168  1.00  3.40           H  
ATOM    489  HA  PHE A  30      12.975  11.430  -9.616  1.00  3.40           H  
ATOM    490 1HB  PHE A  30      12.802   8.754  -8.398  1.00  3.40           H  
ATOM    491 2HB  PHE A  30      14.245   9.719  -8.067  1.00  3.40           H  
ATOM    492  HD1 PHE A  30      10.994  11.228  -8.894  1.00  3.40           H  
ATOM    493  HD2 PHE A  30      13.720  10.210  -5.778  1.00  3.40           H  
ATOM    494  HE1 PHE A  30       9.787  12.692  -7.353  1.00  3.40           H  
ATOM    495  HE2 PHE A  30      12.515  11.677  -4.272  1.00  3.40           H  
ATOM    496  HZ  PHE A  30      10.536  12.936  -5.042  1.00  3.40           H  
ATOM    497  N   LYS A  31      14.575   9.150 -11.331  1.00  3.47           N  
ATOM    498  CA  LYS A  31      15.770   9.028 -12.151  1.00  3.47           C  
ATOM    499  C   LYS A  31      15.780  10.088 -13.265  1.00  3.47           C  
ATOM    500  O   LYS A  31      16.831  10.657 -13.570  1.00  3.47           O  
ATOM    501  CB  LYS A  31      15.902   7.623 -12.722  1.00  3.47           C  
ATOM    502  CG  LYS A  31      16.264   6.570 -11.675  1.00  3.47           C  
ATOM    503  CD  LYS A  31      16.406   5.194 -12.299  1.00  3.47           C  
ATOM    504  CE  LYS A  31      16.772   4.151 -11.263  1.00  3.47           C  
ATOM    505  NZ  LYS A  31      16.904   2.788 -11.862  1.00  3.47           N  
ATOM    506  H   LYS A  31      13.881   8.397 -11.319  1.00  3.47           H  
ATOM    507  HA  LYS A  31      16.636   9.205 -11.516  1.00  3.47           H  
ATOM    508 1HB  LYS A  31      14.949   7.331 -13.171  1.00  3.47           H  
ATOM    509 2HB  LYS A  31      16.658   7.611 -13.506  1.00  3.47           H  
ATOM    510 1HG  LYS A  31      17.200   6.844 -11.180  1.00  3.47           H  
ATOM    511 2HG  LYS A  31      15.479   6.532 -10.918  1.00  3.47           H  
ATOM    512 1HD  LYS A  31      15.455   4.912 -12.755  1.00  3.47           H  
ATOM    513 2HD  LYS A  31      17.172   5.216 -13.071  1.00  3.47           H  
ATOM    514 1HE  LYS A  31      17.712   4.426 -10.786  1.00  3.47           H  
ATOM    515 2HE  LYS A  31      15.998   4.126 -10.513  1.00  3.47           H  
ATOM    516 1HZ  LYS A  31      17.131   2.123 -11.130  1.00  3.47           H  
ATOM    517 2HZ  LYS A  31      16.028   2.517 -12.301  1.00  3.47           H  
ATOM    518 3HZ  LYS A  31      17.633   2.793 -12.554  1.00  3.47           H  
ATOM    519  N   LEU A  32      14.612  10.395 -13.847  1.00  3.57           N  
ATOM    520  CA  LEU A  32      14.546  11.419 -14.890  1.00  3.57           C  
ATOM    521  C   LEU A  32      14.953  12.770 -14.318  1.00  3.57           C  
ATOM    522  O   LEU A  32      15.658  13.543 -14.968  1.00  3.57           O  
ATOM    523  CB  LEU A  32      13.130  11.518 -15.473  1.00  3.57           C  
ATOM    524  CG  LEU A  32      12.657  10.324 -16.322  1.00  3.57           C  
ATOM    525  CD1 LEU A  32      11.180  10.492 -16.635  1.00  3.57           C  
ATOM    526  CD2 LEU A  32      13.474  10.256 -17.588  1.00  3.57           C  
ATOM    527  H   LEU A  32      13.765   9.894 -13.579  1.00  3.57           H  
ATOM    528  HA  LEU A  32      15.239  11.152 -15.684  1.00  3.57           H  
ATOM    529 1HB  LEU A  32      12.432  11.626 -14.644  1.00  3.57           H  
ATOM    530 2HB  LEU A  32      13.070  12.413 -16.086  1.00  3.57           H  
ATOM    531  HG  LEU A  32      12.789   9.405 -15.775  1.00  3.57           H  
ATOM    532 1HD1 LEU A  32      10.839   9.659 -17.229  1.00  3.57           H  
ATOM    533 2HD1 LEU A  32      10.616  10.527 -15.710  1.00  3.57           H  
ATOM    534 3HD1 LEU A  32      11.027  11.417 -17.186  1.00  3.57           H  
ATOM    535 1HD2 LEU A  32      13.139   9.410 -18.188  1.00  3.57           H  
ATOM    536 2HD2 LEU A  32      13.344  11.178 -18.154  1.00  3.57           H  
ATOM    537 3HD2 LEU A  32      14.525  10.129 -17.332  1.00  3.57           H  
ATOM    538  N   ILE A  33      14.532  13.036 -13.081  1.00  3.71           N  
ATOM    539  CA  ILE A  33      14.897  14.263 -12.396  1.00  3.71           C  
ATOM    540  C   ILE A  33      16.391  14.271 -12.095  1.00  3.71           C  
ATOM    541  O   ILE A  33      17.071  15.260 -12.344  1.00  3.71           O  
ATOM    542  CB  ILE A  33      14.076  14.446 -11.115  1.00  3.71           C  
ATOM    543  CG1 ILE A  33      12.611  14.690 -11.478  1.00  3.71           C  
ATOM    544  CG2 ILE A  33      14.621  15.585 -10.320  1.00  3.71           C  
ATOM    545  CD1 ILE A  33      11.685  14.593 -10.307  1.00  3.71           C  
ATOM    546  H   ILE A  33      13.919  12.370 -12.610  1.00  3.71           H  
ATOM    547  HA  ILE A  33      14.680  15.102 -13.052  1.00  3.71           H  
ATOM    548  HB  ILE A  33      14.117  13.537 -10.518  1.00  3.71           H  
ATOM    549 1HG1 ILE A  33      12.515  15.682 -11.913  1.00  3.71           H  
ATOM    550 2HG1 ILE A  33      12.308  13.959 -12.222  1.00  3.71           H  
ATOM    551 1HG2 ILE A  33      14.023  15.696  -9.438  1.00  3.71           H  
ATOM    552 2HG2 ILE A  33      15.648  15.384 -10.049  1.00  3.71           H  
ATOM    553 3HG2 ILE A  33      14.569  16.485 -10.918  1.00  3.71           H  
ATOM    554 1HD1 ILE A  33      10.666  14.773 -10.638  1.00  3.71           H  
ATOM    555 2HD1 ILE A  33      11.754  13.598  -9.870  1.00  3.71           H  
ATOM    556 3HD1 ILE A  33      11.969  15.330  -9.583  1.00  3.71           H  
ATOM    557  N   ALA A  34      16.924  13.152 -11.608  1.00  3.86           N  
ATOM    558  CA  ALA A  34      18.346  13.055 -11.301  1.00  3.86           C  
ATOM    559  C   ALA A  34      19.190  13.352 -12.547  1.00  3.86           C  
ATOM    560  O   ALA A  34      20.204  14.060 -12.491  1.00  3.86           O  
ATOM    561  CB  ALA A  34      18.666  11.680 -10.763  1.00  3.86           C  
ATOM    562  H   ALA A  34      16.321  12.357 -11.416  1.00  3.86           H  
ATOM    563  HA  ALA A  34      18.581  13.762 -10.535  1.00  3.86           H  
ATOM    564 1HB  ALA A  34      19.722  11.626 -10.510  1.00  3.86           H  
ATOM    565 2HB  ALA A  34      18.064  11.492  -9.871  1.00  3.86           H  
ATOM    566 3HB  ALA A  34      18.435  10.935 -11.519  1.00  3.86           H  
ATOM    567  N   ASN A  35      18.700  12.924 -13.700  1.00  4.03           N  
ATOM    568  CA  ASN A  35      19.412  13.090 -14.951  1.00  4.03           C  
ATOM    569  C   ASN A  35      19.175  14.457 -15.592  1.00  4.03           C  
ATOM    570  O   ASN A  35      19.695  14.735 -16.676  1.00  4.03           O  
ATOM    571  CB  ASN A  35      19.014  11.982 -15.902  1.00  4.03           C  
ATOM    572  CG  ASN A  35      19.532  10.638 -15.458  1.00  4.03           C  
ATOM    573  OD1 ASN A  35      20.585  10.537 -14.815  1.00  4.03           O  
ATOM    574  ND2 ASN A  35      18.809   9.599 -15.788  1.00  4.03           N  
ATOM    575  H   ASN A  35      17.844  12.368 -13.698  1.00  4.03           H  
ATOM    576  HA  ASN A  35      20.478  13.009 -14.747  1.00  4.03           H  
ATOM    577 1HB  ASN A  35      17.922  11.937 -15.959  1.00  4.03           H  
ATOM    578 2HB  ASN A  35      19.390  12.199 -16.899  1.00  4.03           H  
ATOM    579 1HD2 ASN A  35      19.099   8.683 -15.518  1.00  4.03           H  
ATOM    580 2HD2 ASN A  35      17.964   9.725 -16.304  1.00  4.03           H  
ATOM    581  N   ALA A  36      18.412  15.330 -14.915  1.00  4.21           N  
ATOM    582  CA  ALA A  36      18.137  16.669 -15.413  1.00  4.21           C  
ATOM    583  C   ALA A  36      19.323  17.591 -15.180  1.00  4.21           C  
ATOM    584  O   ALA A  36      19.369  18.692 -15.720  1.00  4.21           O  
ATOM    585  CB  ALA A  36      16.910  17.256 -14.734  1.00  4.21           C  
ATOM    586  H   ALA A  36      17.999  15.069 -14.021  1.00  4.21           H  
ATOM    587  HA  ALA A  36      17.958  16.600 -16.487  1.00  4.21           H  
ATOM    588 1HB  ALA A  36      16.708  18.246 -15.139  1.00  4.21           H  
ATOM    589 2HB  ALA A  36      16.052  16.605 -14.909  1.00  4.21           H  
ATOM    590 3HB  ALA A  36      17.088  17.338 -13.664  1.00  4.21           H  
ATOM    591  N   LYS A  37      20.278  17.149 -14.354  1.00  4.40           N  
ATOM    592  CA  LYS A  37      21.458  17.954 -14.037  1.00  4.40           C  
ATOM    593  C   LYS A  37      21.110  19.314 -13.412  1.00  4.40           C  
ATOM    594  O   LYS A  37      21.745  20.331 -13.698  1.00  4.40           O  
ATOM    595  CB  LYS A  37      22.316  18.140 -15.291  1.00  4.40           C  
ATOM    596  CG  LYS A  37      22.801  16.823 -15.891  1.00  4.40           C  
ATOM    597  CD  LYS A  37      23.695  17.044 -17.094  1.00  4.40           C  
ATOM    598  CE  LYS A  37      24.118  15.718 -17.713  1.00  4.40           C  
ATOM    599  NZ  LYS A  37      24.964  15.918 -18.922  1.00  4.40           N  
ATOM    600  H   LYS A  37      20.190  16.217 -13.934  1.00  4.40           H  
ATOM    601  HA  LYS A  37      22.051  17.402 -13.305  1.00  4.40           H  
ATOM    602 1HB  LYS A  37      21.774  18.690 -16.056  1.00  4.40           H  
ATOM    603 2HB  LYS A  37      23.197  18.728 -15.037  1.00  4.40           H  
ATOM    604 1HG  LYS A  37      23.349  16.262 -15.131  1.00  4.40           H  
ATOM    605 2HG  LYS A  37      21.940  16.229 -16.200  1.00  4.40           H  
ATOM    606 1HD  LYS A  37      23.159  17.629 -17.842  1.00  4.40           H  
ATOM    607 2HD  LYS A  37      24.587  17.596 -16.792  1.00  4.40           H  
ATOM    608 1HE  LYS A  37      24.681  15.145 -16.978  1.00  4.40           H  
ATOM    609 2HE  LYS A  37      23.226  15.156 -17.993  1.00  4.40           H  
ATOM    610 1HZ  LYS A  37      25.224  15.021 -19.305  1.00  4.40           H  
ATOM    611 2HZ  LYS A  37      24.445  16.442 -19.614  1.00  4.40           H  
ATOM    612 3HZ  LYS A  37      25.798  16.430 -18.670  1.00  4.40           H  
ATOM    613  N   THR A  38      20.111  19.296 -12.529  1.00  4.57           N  
ATOM    614  CA  THR A  38      19.657  20.436 -11.743  1.00  4.57           C  
ATOM    615  C   THR A  38      19.883  20.006 -10.306  1.00  4.57           C  
ATOM    616  O   THR A  38      19.904  20.796  -9.366  1.00  4.57           O  
ATOM    617  CB  THR A  38      18.175  20.750 -12.007  1.00  4.57           C  
ATOM    618  OG1 THR A  38      17.383  19.625 -11.640  1.00  4.57           O  
ATOM    619  CG2 THR A  38      17.949  21.051 -13.463  1.00  4.57           C  
ATOM    620  H   THR A  38      19.651  18.415 -12.362  1.00  4.57           H  
ATOM    621  HA  THR A  38      20.268  21.314 -11.959  1.00  4.57           H  
ATOM    622  HB  THR A  38      17.876  21.610 -11.408  1.00  4.57           H  
ATOM    623  HG1 THR A  38      17.461  19.486 -10.695  1.00  4.57           H  
ATOM    624 1HG2 THR A  38      16.896  21.267 -13.630  1.00  4.57           H  
ATOM    625 2HG2 THR A  38      18.549  21.911 -13.755  1.00  4.57           H  
ATOM    626 3HG2 THR A  38      18.237  20.195 -14.057  1.00  4.57           H  
ATOM    627  N   VAL A  39      20.046  18.696 -10.209  1.00  4.65           N  
ATOM    628  CA  VAL A  39      20.309  17.901  -9.015  1.00  4.65           C  
ATOM    629  C   VAL A  39      21.490  16.977  -9.242  1.00  4.65           C  
ATOM    630  O   VAL A  39      21.433  15.820  -8.835  1.00  4.65           O  
ATOM    631  CB  VAL A  39      19.128  17.018  -8.620  1.00  4.65           C  
ATOM    632  CG1 VAL A  39      17.998  17.775  -8.151  1.00  4.65           C  
ATOM    633  CG2 VAL A  39      18.711  16.291  -9.814  1.00  4.65           C  
ATOM    634  H   VAL A  39      19.981  18.193 -11.083  1.00  4.65           H  
ATOM    635  HA  VAL A  39      20.538  18.573  -8.189  1.00  4.65           H  
ATOM    636  HB  VAL A  39      19.447  16.331  -7.829  1.00  4.65           H  
ATOM    637 1HG1 VAL A  39      17.197  17.081  -7.906  1.00  4.65           H  
ATOM    638 2HG1 VAL A  39      18.270  18.354  -7.265  1.00  4.65           H  
ATOM    639 3HG1 VAL A  39      17.692  18.422  -8.935  1.00  4.65           H  
ATOM    640 1HG2 VAL A  39      17.887  15.645  -9.558  1.00  4.65           H  
ATOM    641 2HG2 VAL A  39      18.394  16.989 -10.587  1.00  4.65           H  
ATOM    642 3HG2 VAL A  39      19.553  15.708 -10.181  1.00  4.65           H  
ATOM    643  N   GLU A  40      22.506  17.417  -9.986  1.00  4.62           N  
ATOM    644  CA  GLU A  40      23.606  16.495 -10.245  1.00  4.62           C  
ATOM    645  C   GLU A  40      24.065  15.978  -8.897  1.00  4.62           C  
ATOM    646  O   GLU A  40      24.412  16.761  -8.016  1.00  4.62           O  
ATOM    647  CB  GLU A  40      24.749  17.190 -10.989  1.00  4.62           C  
ATOM    648  CG  GLU A  40      25.897  16.265 -11.391  1.00  4.62           C  
ATOM    649  CD  GLU A  40      26.987  16.965 -12.180  1.00  4.62           C  
ATOM    650  OE1 GLU A  40      26.825  18.121 -12.490  1.00  4.62           O  
ATOM    651  OE2 GLU A  40      27.979  16.335 -12.470  1.00  4.62           O  
ATOM    652  H   GLU A  40      22.527  18.371 -10.319  1.00  4.62           H  
ATOM    653  HA  GLU A  40      23.243  15.654 -10.840  1.00  4.62           H  
ATOM    654 1HB  GLU A  40      24.362  17.659 -11.896  1.00  4.62           H  
ATOM    655 2HB  GLU A  40      25.160  17.982 -10.362  1.00  4.62           H  
ATOM    656 1HG  GLU A  40      26.336  15.837 -10.489  1.00  4.62           H  
ATOM    657 2HG  GLU A  40      25.494  15.447 -11.986  1.00  4.62           H  
ATOM    658  N   GLY A  41      24.098  14.667  -8.741  1.00  4.49           N  
ATOM    659  CA  GLY A  41      24.397  14.127  -7.436  1.00  4.49           C  
ATOM    660  C   GLY A  41      24.103  12.644  -7.365  1.00  4.49           C  
ATOM    661  O   GLY A  41      24.535  11.866  -8.223  1.00  4.49           O  
ATOM    662  H   GLY A  41      23.835  14.058  -9.502  1.00  4.49           H  
ATOM    663 1HA  GLY A  41      25.445  14.306  -7.199  1.00  4.49           H  
ATOM    664 2HA  GLY A  41      23.809  14.654  -6.689  1.00  4.49           H  
ATOM    665  N   VAL A  42      23.449  12.247  -6.277  1.00  4.32           N  
ATOM    666  CA  VAL A  42      23.169  10.841  -6.015  1.00  4.32           C  
ATOM    667  C   VAL A  42      21.697  10.473  -5.862  1.00  4.32           C  
ATOM    668  O   VAL A  42      20.956  11.081  -5.078  1.00  4.32           O  
ATOM    669  CB  VAL A  42      23.906  10.387  -4.737  1.00  4.32           C  
ATOM    670  CG1 VAL A  42      23.561   8.923  -4.410  1.00  4.32           C  
ATOM    671  CG2 VAL A  42      25.405  10.546  -4.941  1.00  4.32           C  
ATOM    672  H   VAL A  42      23.089  12.978  -5.658  1.00  4.32           H  
ATOM    673  HA  VAL A  42      23.567  10.264  -6.852  1.00  4.32           H  
ATOM    674  HB  VAL A  42      23.584  11.000  -3.895  1.00  4.32           H  
ATOM    675 1HG1 VAL A  42      24.084   8.622  -3.505  1.00  4.32           H  
ATOM    676 2HG1 VAL A  42      22.489   8.821  -4.249  1.00  4.32           H  
ATOM    677 3HG1 VAL A  42      23.864   8.279  -5.235  1.00  4.32           H  
ATOM    678 1HG2 VAL A  42      25.929  10.235  -4.039  1.00  4.32           H  
ATOM    679 2HG2 VAL A  42      25.724   9.928  -5.782  1.00  4.32           H  
ATOM    680 3HG2 VAL A  42      25.639  11.588  -5.149  1.00  4.32           H  
ATOM    681  N   TRP A  43      21.298   9.450  -6.622  1.00  4.22           N  
ATOM    682  CA  TRP A  43      19.976   8.837  -6.539  1.00  4.22           C  
ATOM    683  C   TRP A  43      20.136   7.576  -5.713  1.00  4.22           C  
ATOM    684  O   TRP A  43      21.106   6.837  -5.909  1.00  4.22           O  
ATOM    685  CB  TRP A  43      19.444   8.435  -7.927  1.00  4.22           C  
ATOM    686  CG  TRP A  43      18.100   7.686  -7.915  1.00  4.22           C  
ATOM    687  CD1 TRP A  43      16.845   8.206  -8.028  1.00  4.22           C  
ATOM    688  CD2 TRP A  43      17.917   6.252  -7.764  1.00  4.22           C  
ATOM    689  NE1 TRP A  43      15.904   7.201  -7.949  1.00  4.22           N  
ATOM    690  CE2 TRP A  43      16.546   6.008  -7.780  1.00  4.22           C  
ATOM    691  CE3 TRP A  43      18.799   5.176  -7.609  1.00  4.22           C  
ATOM    692  CZ2 TRP A  43      16.037   4.737  -7.646  1.00  4.22           C  
ATOM    693  CZ3 TRP A  43      18.276   3.900  -7.481  1.00  4.22           C  
ATOM    694  CH2 TRP A  43      16.930   3.690  -7.501  1.00  4.22           C  
ATOM    695  H   TRP A  43      21.971   9.048  -7.262  1.00  4.22           H  
ATOM    696  HA  TRP A  43      19.280   9.513  -6.044  1.00  4.22           H  
ATOM    697 1HB  TRP A  43      19.320   9.333  -8.534  1.00  4.22           H  
ATOM    698 2HB  TRP A  43      20.176   7.804  -8.423  1.00  4.22           H  
ATOM    699  HD1 TRP A  43      16.615   9.244  -8.166  1.00  4.22           H  
ATOM    700  HE1 TRP A  43      14.903   7.328  -8.010  1.00  4.22           H  
ATOM    701  HE3 TRP A  43      19.876   5.342  -7.590  1.00  4.22           H  
ATOM    702  HZ2 TRP A  43      14.987   4.541  -7.649  1.00  4.22           H  
ATOM    703  HZ3 TRP A  43      18.968   3.067  -7.362  1.00  4.22           H  
ATOM    704  HH2 TRP A  43      16.545   2.672  -7.398  1.00  4.22           H  
ATOM    705  N   THR A  44      19.188   7.301  -4.838  1.00  4.22           N  
ATOM    706  CA  THR A  44      19.232   6.066  -4.076  1.00  4.22           C  
ATOM    707  C   THR A  44      17.859   5.493  -3.756  1.00  4.22           C  
ATOM    708  O   THR A  44      16.875   6.222  -3.614  1.00  4.22           O  
ATOM    709  CB  THR A  44      20.003   6.278  -2.764  1.00  4.22           C  
ATOM    710  OG1 THR A  44      20.132   5.032  -2.076  1.00  4.22           O  
ATOM    711  CG2 THR A  44      19.279   7.254  -1.905  1.00  4.22           C  
ATOM    712  H   THR A  44      18.456   7.990  -4.678  1.00  4.22           H  
ATOM    713  HA  THR A  44      19.766   5.321  -4.668  1.00  4.22           H  
ATOM    714  HB  THR A  44      20.999   6.665  -2.987  1.00  4.22           H  
ATOM    715  HG1 THR A  44      19.252   4.697  -1.873  1.00  4.22           H  
ATOM    716 1HG2 THR A  44      19.827   7.408  -0.979  1.00  4.22           H  
ATOM    717 2HG2 THR A  44      19.201   8.197  -2.445  1.00  4.22           H  
ATOM    718 3HG2 THR A  44      18.282   6.873  -1.680  1.00  4.22           H  
ATOM    719  N   LEU A  45      17.810   4.169  -3.607  1.00  4.32           N  
ATOM    720  CA  LEU A  45      16.604   3.461  -3.176  1.00  4.32           C  
ATOM    721  C   LEU A  45      16.843   2.425  -2.094  1.00  4.32           C  
ATOM    722  O   LEU A  45      17.645   1.499  -2.249  1.00  4.32           O  
ATOM    723  CB  LEU A  45      15.911   2.786  -4.362  1.00  4.32           C  
ATOM    724  CG  LEU A  45      14.741   1.796  -4.024  1.00  4.32           C  
ATOM    725  CD1 LEU A  45      13.585   2.498  -3.328  1.00  4.32           C  
ATOM    726  CD2 LEU A  45      14.268   1.171  -5.320  1.00  4.32           C  
ATOM    727  H   LEU A  45      18.654   3.636  -3.774  1.00  4.32           H  
ATOM    728  HA  LEU A  45      15.915   4.198  -2.772  1.00  4.32           H  
ATOM    729 1HB  LEU A  45      15.487   3.568  -4.985  1.00  4.32           H  
ATOM    730 2HB  LEU A  45      16.654   2.238  -4.933  1.00  4.32           H  
ATOM    731  HG  LEU A  45      15.105   1.019  -3.364  1.00  4.32           H  
ATOM    732 1HD1 LEU A  45      12.797   1.781  -3.120  1.00  4.32           H  
ATOM    733 2HD1 LEU A  45      13.912   2.922  -2.415  1.00  4.32           H  
ATOM    734 3HD1 LEU A  45      13.210   3.260  -3.940  1.00  4.32           H  
ATOM    735 1HD2 LEU A  45      13.465   0.460  -5.109  1.00  4.32           H  
ATOM    736 2HD2 LEU A  45      13.902   1.939  -5.990  1.00  4.32           H  
ATOM    737 3HD2 LEU A  45      15.097   0.650  -5.794  1.00  4.32           H  
ATOM    738  N   LYS A  46      16.107   2.585  -1.008  1.00  4.50           N  
ATOM    739  CA  LYS A  46      16.096   1.665   0.103  1.00  4.50           C  
ATOM    740  C   LYS A  46      14.890   0.745  -0.075  1.00  4.50           C  
ATOM    741  O   LYS A  46      13.789   1.029   0.416  1.00  4.50           O  
ATOM    742  CB  LYS A  46      16.065   2.432   1.415  1.00  4.50           C  
ATOM    743  CG  LYS A  46      17.322   3.265   1.669  1.00  4.50           C  
ATOM    744  CD  LYS A  46      17.248   4.026   2.989  1.00  4.50           C  
ATOM    745  CE  LYS A  46      18.523   4.819   3.243  1.00  4.50           C  
ATOM    746  NZ  LYS A  46      18.461   5.572   4.527  1.00  4.50           N  
ATOM    747  H   LYS A  46      15.491   3.398  -0.967  1.00  4.50           H  
ATOM    748  HA  LYS A  46      17.000   1.055   0.072  1.00  4.50           H  
ATOM    749 1HB  LYS A  46      15.207   3.102   1.424  1.00  4.50           H  
ATOM    750 2HB  LYS A  46      15.959   1.736   2.242  1.00  4.50           H  
ATOM    751 1HG  LYS A  46      18.192   2.609   1.683  1.00  4.50           H  
ATOM    752 2HG  LYS A  46      17.445   3.984   0.858  1.00  4.50           H  
ATOM    753 1HD  LYS A  46      16.410   4.723   2.954  1.00  4.50           H  
ATOM    754 2HD  LYS A  46      17.088   3.327   3.810  1.00  4.50           H  
ATOM    755 1HE  LYS A  46      19.367   4.132   3.278  1.00  4.50           H  
ATOM    756 2HE  LYS A  46      18.673   5.524   2.425  1.00  4.50           H  
ATOM    757 1HZ  LYS A  46      19.323   6.082   4.658  1.00  4.50           H  
ATOM    758 2HZ  LYS A  46      17.687   6.221   4.502  1.00  4.50           H  
ATOM    759 3HZ  LYS A  46      18.333   4.926   5.293  1.00  4.50           H  
ATOM    760  N   ASP A  47      15.080  -0.336  -0.836  1.00  4.68           N  
ATOM    761  CA  ASP A  47      13.973  -1.203  -1.253  1.00  4.68           C  
ATOM    762  C   ASP A  47      13.225  -1.835  -0.088  1.00  4.68           C  
ATOM    763  O   ASP A  47      12.018  -2.053  -0.169  1.00  4.68           O  
ATOM    764  CB  ASP A  47      14.468  -2.299  -2.203  1.00  4.68           C  
ATOM    765  CG  ASP A  47      13.318  -3.096  -2.854  1.00  4.68           C  
ATOM    766  OD1 ASP A  47      12.540  -2.505  -3.585  1.00  4.68           O  
ATOM    767  OD2 ASP A  47      13.219  -4.274  -2.618  1.00  4.68           O  
ATOM    768  H   ASP A  47      16.014  -0.524  -1.184  1.00  4.68           H  
ATOM    769  HA  ASP A  47      13.265  -0.588  -1.809  1.00  4.68           H  
ATOM    770 1HB  ASP A  47      15.073  -1.849  -2.993  1.00  4.68           H  
ATOM    771 2HB  ASP A  47      15.106  -2.994  -1.655  1.00  4.68           H  
ATOM    772  N   GLU A  48      13.926  -2.081   1.015  1.00  4.74           N  
ATOM    773  CA  GLU A  48      13.327  -2.695   2.198  1.00  4.74           C  
ATOM    774  C   GLU A  48      12.205  -1.837   2.788  1.00  4.74           C  
ATOM    775  O   GLU A  48      11.305  -2.354   3.454  1.00  4.74           O  
ATOM    776  CB  GLU A  48      14.393  -2.946   3.266  1.00  4.74           C  
ATOM    777  CG  GLU A  48      15.404  -4.033   2.900  1.00  4.74           C  
ATOM    778  CD  GLU A  48      16.466  -4.251   3.958  1.00  4.74           C  
ATOM    779  OE1 GLU A  48      16.517  -3.488   4.894  1.00  4.74           O  
ATOM    780  OE2 GLU A  48      17.222  -5.186   3.826  1.00  4.74           O  
ATOM    781  H   GLU A  48      14.908  -1.857   1.019  1.00  4.74           H  
ATOM    782  HA  GLU A  48      12.898  -3.654   1.903  1.00  4.74           H  
ATOM    783 1HB  GLU A  48      14.943  -2.022   3.452  1.00  4.74           H  
ATOM    784 2HB  GLU A  48      13.912  -3.233   4.201  1.00  4.74           H  
ATOM    785 1HG  GLU A  48      14.866  -4.969   2.745  1.00  4.74           H  
ATOM    786 2HG  GLU A  48      15.882  -3.763   1.960  1.00  4.74           H  
ATOM    787  N   ILE A  49      12.301  -0.520   2.598  1.00  4.60           N  
ATOM    788  CA  ILE A  49      11.322   0.417   3.120  1.00  4.60           C  
ATOM    789  C   ILE A  49      10.660   1.210   1.989  1.00  4.60           C  
ATOM    790  O   ILE A  49       9.778   2.037   2.229  1.00  4.60           O  
ATOM    791  CB  ILE A  49      11.974   1.350   4.154  1.00  4.60           C  
ATOM    792  CG1 ILE A  49      13.077   2.141   3.498  1.00  4.60           C  
ATOM    793  CG2 ILE A  49      12.524   0.540   5.322  1.00  4.60           C  
ATOM    794  CD1 ILE A  49      13.620   3.252   4.350  1.00  4.60           C  
ATOM    795  H   ILE A  49      13.053  -0.153   2.021  1.00  4.60           H  
ATOM    796  HA  ILE A  49      10.543  -0.148   3.628  1.00  4.60           H  
ATOM    797  HB  ILE A  49      11.231   2.057   4.520  1.00  4.60           H  
ATOM    798 1HG1 ILE A  49      13.881   1.458   3.255  1.00  4.60           H  
ATOM    799 2HG1 ILE A  49      12.700   2.560   2.576  1.00  4.60           H  
ATOM    800 1HG2 ILE A  49      12.975   1.209   6.051  1.00  4.60           H  
ATOM    801 2HG2 ILE A  49      11.713  -0.018   5.791  1.00  4.60           H  
ATOM    802 3HG2 ILE A  49      13.279  -0.160   4.960  1.00  4.60           H  
ATOM    803 1HD1 ILE A  49      14.401   3.768   3.812  1.00  4.60           H  
ATOM    804 2HD1 ILE A  49      12.820   3.953   4.581  1.00  4.60           H  
ATOM    805 3HD1 ILE A  49      14.025   2.842   5.271  1.00  4.60           H  
ATOM    806  N   LYS A  50      11.093   0.946   0.751  1.00  4.28           N  
ATOM    807  CA  LYS A  50      10.581   1.600  -0.450  1.00  4.28           C  
ATOM    808  C   LYS A  50      10.704   3.116  -0.395  1.00  4.28           C  
ATOM    809  O   LYS A  50       9.748   3.846  -0.718  1.00  4.28           O  
ATOM    810  CB  LYS A  50       9.136   1.210  -0.709  1.00  4.28           C  
ATOM    811  CG  LYS A  50       8.878  -0.289  -0.828  1.00  4.28           C  
ATOM    812  CD  LYS A  50       9.498  -0.869  -2.105  1.00  4.28           C  
ATOM    813  CE  LYS A  50       9.204  -2.359  -2.228  1.00  4.28           C  
ATOM    814  NZ  LYS A  50       9.796  -2.958  -3.469  1.00  4.28           N  
ATOM    815  H   LYS A  50      11.846   0.281   0.631  1.00  4.28           H  
ATOM    816  HA  LYS A  50      11.180   1.254  -1.294  1.00  4.28           H  
ATOM    817 1HB  LYS A  50       8.475   1.635   0.048  1.00  4.28           H  
ATOM    818 2HB  LYS A  50       8.878   1.632  -1.646  1.00  4.28           H  
ATOM    819 1HG  LYS A  50       9.319  -0.804   0.031  1.00  4.28           H  
ATOM    820 2HG  LYS A  50       7.804  -0.473  -0.831  1.00  4.28           H  
ATOM    821 1HD  LYS A  50       9.105  -0.349  -2.978  1.00  4.28           H  
ATOM    822 2HD  LYS A  50      10.585  -0.737  -2.077  1.00  4.28           H  
ATOM    823 1HE  LYS A  50       9.627  -2.870  -1.361  1.00  4.28           H  
ATOM    824 2HE  LYS A  50       8.126  -2.513  -2.238  1.00  4.28           H  
ATOM    825 1HZ  LYS A  50       9.593  -3.940  -3.500  1.00  4.28           H  
ATOM    826 2HZ  LYS A  50       9.420  -2.511  -4.279  1.00  4.28           H  
ATOM    827 3HZ  LYS A  50      10.818  -2.838  -3.473  1.00  4.28           H  
ATOM    828  N   THR A  51      11.886   3.570   0.019  1.00  3.89           N  
ATOM    829  CA  THR A  51      12.164   4.994   0.089  1.00  3.89           C  
ATOM    830  C   THR A  51      13.201   5.422  -0.946  1.00  3.89           C  
ATOM    831  O   THR A  51      14.298   4.858  -1.034  1.00  3.89           O  
ATOM    832  CB  THR A  51      12.617   5.420   1.492  1.00  3.89           C  
ATOM    833  OG1 THR A  51      11.571   5.142   2.445  1.00  3.89           O  
ATOM    834  CG2 THR A  51      12.914   6.893   1.520  1.00  3.89           C  
ATOM    835  H   THR A  51      12.592   2.878   0.270  1.00  3.89           H  
ATOM    836  HA  THR A  51      11.246   5.517  -0.121  1.00  3.89           H  
ATOM    837  HB  THR A  51      13.506   4.866   1.765  1.00  3.89           H  
ATOM    838  HG1 THR A  51      11.161   4.286   2.252  1.00  3.89           H  
ATOM    839 1HG2 THR A  51      13.226   7.185   2.519  1.00  3.89           H  
ATOM    840 2HG2 THR A  51      13.710   7.128   0.813  1.00  3.89           H  
ATOM    841 3HG2 THR A  51      12.016   7.440   1.244  1.00  3.89           H  
ATOM    842  N   PHE A  52      12.838   6.433  -1.727  1.00  3.54           N  
ATOM    843  CA  PHE A  52      13.685   6.943  -2.800  1.00  3.54           C  
ATOM    844  C   PHE A  52      14.199   8.332  -2.460  1.00  3.54           C  
ATOM    845  O   PHE A  52      13.423   9.182  -2.016  1.00  3.54           O  
ATOM    846  CB  PHE A  52      12.865   7.121  -4.060  1.00  3.54           C  
ATOM    847  CG  PHE A  52      12.253   5.898  -4.666  1.00  3.54           C  
ATOM    848  CD1 PHE A  52      11.038   5.372  -4.187  1.00  3.54           C  
ATOM    849  CD2 PHE A  52      12.831   5.313  -5.745  1.00  3.54           C  
ATOM    850  CE1 PHE A  52      10.447   4.288  -4.786  1.00  3.54           C  
ATOM    851  CE2 PHE A  52      12.249   4.228  -6.340  1.00  3.54           C  
ATOM    852  CZ  PHE A  52      11.052   3.710  -5.871  1.00  3.54           C  
ATOM    853  H   PHE A  52      11.918   6.846  -1.563  1.00  3.54           H  
ATOM    854  HA  PHE A  52      14.521   6.266  -2.959  1.00  3.54           H  
ATOM    855 1HB  PHE A  52      12.107   7.818  -3.846  1.00  3.54           H  
ATOM    856 2HB  PHE A  52      13.497   7.580  -4.818  1.00  3.54           H  
ATOM    857  HD1 PHE A  52      10.558   5.827  -3.326  1.00  3.54           H  
ATOM    858  HD2 PHE A  52      13.761   5.723  -6.125  1.00  3.54           H  
ATOM    859  HE1 PHE A  52       9.504   3.896  -4.399  1.00  3.54           H  
ATOM    860  HE2 PHE A  52      12.735   3.769  -7.186  1.00  3.54           H  
ATOM    861  HZ  PHE A  52      10.600   2.846  -6.362  1.00  3.54           H  
ATOM    862  N   THR A  53      15.479   8.584  -2.704  1.00  3.29           N  
ATOM    863  CA  THR A  53      16.002   9.916  -2.432  1.00  3.29           C  
ATOM    864  C   THR A  53      16.907  10.455  -3.551  1.00  3.29           C  
ATOM    865  O   THR A  53      17.781   9.744  -4.058  1.00  3.29           O  
ATOM    866  CB  THR A  53      16.780   9.928  -1.094  1.00  3.29           C  
ATOM    867  OG1 THR A  53      15.941   9.469  -0.038  1.00  3.29           O  
ATOM    868  CG2 THR A  53      17.229  11.335  -0.771  1.00  3.29           C  
ATOM    869  H   THR A  53      16.076   7.841  -3.065  1.00  3.29           H  
ATOM    870  HA  THR A  53      15.163  10.599  -2.337  1.00  3.29           H  
ATOM    871  HB  THR A  53      17.633   9.297  -1.163  1.00  3.29           H  
ATOM    872  HG1 THR A  53      15.164  10.028   0.010  1.00  3.29           H  
ATOM    873 1HG2 THR A  53      17.774  11.342   0.170  1.00  3.29           H  
ATOM    874 2HG2 THR A  53      17.859  11.678  -1.551  1.00  3.29           H  
ATOM    875 3HG2 THR A  53      16.373  11.990  -0.697  1.00  3.29           H  
ATOM    876  N   VAL A  54      16.701  11.727  -3.915  1.00  3.17           N  
ATOM    877  CA  VAL A  54      17.592  12.424  -4.855  1.00  3.17           C  
ATOM    878  C   VAL A  54      18.254  13.637  -4.187  1.00  3.17           C  
ATOM    879  O   VAL A  54      17.586  14.612  -3.793  1.00  3.17           O  
ATOM    880  CB  VAL A  54      16.830  12.857  -6.120  1.00  3.17           C  
ATOM    881  CG1 VAL A  54      17.749  13.638  -7.066  1.00  3.17           C  
ATOM    882  CG2 VAL A  54      16.333  11.655  -6.842  1.00  3.17           C  
ATOM    883  H   VAL A  54      15.908  12.221  -3.502  1.00  3.17           H  
ATOM    884  HA  VAL A  54      18.382  11.737  -5.158  1.00  3.17           H  
ATOM    885  HB  VAL A  54      16.005  13.478  -5.832  1.00  3.17           H  
ATOM    886 1HG1 VAL A  54      17.188  13.933  -7.954  1.00  3.17           H  
ATOM    887 2HG1 VAL A  54      18.123  14.529  -6.560  1.00  3.17           H  
ATOM    888 3HG1 VAL A  54      18.592  13.010  -7.361  1.00  3.17           H  
ATOM    889 1HG2 VAL A  54      15.785  11.954  -7.740  1.00  3.17           H  
ATOM    890 2HG2 VAL A  54      17.194  11.059  -7.116  1.00  3.17           H  
ATOM    891 3HG2 VAL A  54      15.690  11.091  -6.198  1.00  3.17           H  
ATOM    892  N   THR A  55      19.590  13.588  -4.101  1.00  3.16           N  
ATOM    893  CA  THR A  55      20.362  14.622  -3.413  1.00  3.16           C  
ATOM    894  C   THR A  55      21.363  15.357  -4.283  1.00  3.16           C  
ATOM    895  O   THR A  55      21.862  14.822  -5.277  1.00  3.16           O  
ATOM    896  CB  THR A  55      21.166  14.012  -2.254  1.00  3.16           C  
ATOM    897  OG1 THR A  55      22.101  13.062  -2.785  1.00  3.16           O  
ATOM    898  CG2 THR A  55      20.277  13.310  -1.304  1.00  3.16           C  
ATOM    899  H   THR A  55      20.076  12.767  -4.468  1.00  3.16           H  
ATOM    900  HA  THR A  55      19.672  15.360  -3.015  1.00  3.16           H  
ATOM    901  HB  THR A  55      21.707  14.804  -1.735  1.00  3.16           H  
ATOM    902  HG1 THR A  55      21.606  12.378  -3.276  1.00  3.16           H  
ATOM    903 1HG2 THR A  55      20.869  12.878  -0.501  1.00  3.16           H  
ATOM    904 2HG2 THR A  55      19.553  13.999  -0.891  1.00  3.16           H  
ATOM    905 3HG2 THR A  55      19.785  12.529  -1.846  1.00  3.16           H  
ATOM    906  N   GLU A  56      21.729  16.542  -3.794  1.00  3.21           N  
ATOM    907  CA  GLU A  56      22.711  17.442  -4.381  1.00  3.21           C  
ATOM    908  C   GLU A  56      23.204  18.385  -3.296  1.00  3.21           C  
ATOM    909  O   GLU A  56      24.343  18.257  -2.846  1.00  3.21           O  
ATOM    910  OXT GLU A  56      22.339  18.898  -2.589  1.00  3.21           O  
ATOM    911  CB  GLU A  56      22.091  18.236  -5.542  1.00  3.21           C  
ATOM    912  CG  GLU A  56      23.065  19.159  -6.325  1.00  3.21           C  
ATOM    913  CD  GLU A  56      23.196  20.574  -5.756  1.00  3.21           C  
ATOM    914  OE1 GLU A  56      22.277  21.027  -5.114  1.00  3.21           O  
ATOM    915  OE2 GLU A  56      24.211  21.199  -5.981  1.00  3.21           O  
ATOM    916  H   GLU A  56      21.261  16.855  -2.955  1.00  3.21           H  
ATOM    917  HA  GLU A  56      23.556  16.860  -4.756  1.00  3.21           H  
ATOM    918 1HB  GLU A  56      21.672  17.531  -6.259  1.00  3.21           H  
ATOM    919 2HB  GLU A  56      21.270  18.848  -5.171  1.00  3.21           H  
ATOM    920 1HG  GLU A  56      24.049  18.694  -6.318  1.00  3.21           H  
ATOM    921 2HG  GLU A  56      22.740  19.218  -7.360  1.00  3.21           H  
ENDMDL

REMARK ID 698260 DOMAINID 688725 MODEL 4 Strepto protein G
MODEL     4
ATOM      1  N   THR A   1       0.855   0.326  -3.019  1.00  7.31           N  
ATOM      2  CA  THR A   1       1.948   0.725  -2.141  1.00  7.31           C  
ATOM      3  C   THR A   1       2.200   2.213  -2.215  1.00  7.31           C  
ATOM      4  O   THR A   1       2.351   2.780  -3.305  1.00  7.31           O  
ATOM      5  CB  THR A   1       3.238  -0.050  -2.462  1.00  7.31           C  
ATOM      6  OG1 THR A   1       3.012  -1.450  -2.260  1.00  7.31           O  
ATOM      7  CG2 THR A   1       4.409   0.420  -1.579  1.00  7.31           C  
ATOM      8 1H   THR A   1       1.122  -0.501  -3.529  1.00  7.31           H  
ATOM      9 2H   THR A   1       0.035   0.139  -2.476  1.00  7.31           H  
ATOM     10 3H   THR A   1       0.670   1.074  -3.669  1.00  7.31           H  
ATOM     11  HA  THR A   1       1.660   0.492  -1.111  1.00  7.31           H  
ATOM     12  HB  THR A   1       3.499   0.116  -3.508  1.00  7.31           H  
ATOM     13  HG1 THR A   1       2.293  -1.742  -2.824  1.00  7.31           H  
ATOM     14 1HG2 THR A   1       5.294  -0.139  -1.836  1.00  7.31           H  
ATOM     15 2HG2 THR A   1       4.598   1.481  -1.744  1.00  7.31           H  
ATOM     16 3HG2 THR A   1       4.170   0.260  -0.531  1.00  7.31           H  
ATOM     17  N   THR A   2       2.244   2.850  -1.059  1.00  6.70           N  
ATOM     18  CA  THR A   2       2.504   4.272  -0.943  1.00  6.70           C  
ATOM     19  C   THR A   2       3.818   4.428  -0.204  1.00  6.70           C  
ATOM     20  O   THR A   2       4.391   3.422   0.215  1.00  6.70           O  
ATOM     21  CB  THR A   2       1.378   4.991  -0.180  1.00  6.70           C  
ATOM     22  OG1 THR A   2       1.382   4.560   1.185  1.00  6.70           O  
ATOM     23  CG2 THR A   2       0.027   4.658  -0.794  1.00  6.70           C  
ATOM     24  H   THR A   2       2.104   2.325  -0.203  1.00  6.70           H  
ATOM     25  HA  THR A   2       2.607   4.711  -1.937  1.00  6.70           H  
ATOM     26  HB  THR A   2       1.539   6.066  -0.219  1.00  6.70           H  
ATOM     27  HG1 THR A   2       2.252   4.724   1.571  1.00  6.70           H  
ATOM     28 1HG2 THR A   2      -0.756   5.170  -0.239  1.00  6.70           H  
ATOM     29 2HG2 THR A   2       0.009   4.983  -1.832  1.00  6.70           H  
ATOM     30 3HG2 THR A   2      -0.141   3.586  -0.746  1.00  6.70           H  
ATOM     31  N   TYR A   3       4.317   5.653  -0.068  1.00  6.12           N  
ATOM     32  CA  TYR A   3       5.553   5.837   0.685  1.00  6.12           C  
ATOM     33  C   TYR A   3       5.614   7.104   1.575  1.00  6.12           C  
ATOM     34  O   TYR A   3       6.053   7.021   2.721  1.00  6.12           O  
ATOM     35  CB  TYR A   3       6.732   5.710  -0.312  1.00  6.12           C  
ATOM     36  CG  TYR A   3       6.633   6.615  -1.527  1.00  6.12           C  
ATOM     37  CD1 TYR A   3       7.114   7.899  -1.498  1.00  6.12           C  
ATOM     38  CD2 TYR A   3       6.024   6.138  -2.675  1.00  6.12           C  
ATOM     39  CE1 TYR A   3       6.988   8.728  -2.593  1.00  6.12           C  
ATOM     40  CE2 TYR A   3       5.894   6.950  -3.779  1.00  6.12           C  
ATOM     41  CZ  TYR A   3       6.367   8.241  -3.742  1.00  6.12           C  
ATOM     42  OH  TYR A   3       6.222   9.046  -4.840  1.00  6.12           O  
ATOM     43  H   TYR A   3       3.826   6.439  -0.458  1.00  6.12           H  
ATOM     44  HA  TYR A   3       5.641   4.993   1.363  1.00  6.12           H  
ATOM     45 1HB  TYR A   3       7.663   5.955   0.202  1.00  6.12           H  
ATOM     46 2HB  TYR A   3       6.821   4.681  -0.659  1.00  6.12           H  
ATOM     47  HD1 TYR A   3       7.581   8.242  -0.617  1.00  6.12           H  
ATOM     48  HD2 TYR A   3       5.642   5.120  -2.703  1.00  6.12           H  
ATOM     49  HE1 TYR A   3       7.370   9.746  -2.558  1.00  6.12           H  
ATOM     50  HE2 TYR A   3       5.409   6.568  -4.682  1.00  6.12           H  
ATOM     51  HH  TYR A   3       5.848   8.532  -5.567  1.00  6.12           H  
ATOM     52  N   LYS A   4       5.101   8.252   1.115  1.00  5.65           N  
ATOM     53  CA  LYS A   4       5.179   9.493   1.914  1.00  5.65           C  
ATOM     54  C   LYS A   4       6.603   9.817   2.391  1.00  5.65           C  
ATOM     55  O   LYS A   4       6.818  10.175   3.543  1.00  5.65           O  
ATOM     56  CB  LYS A   4       4.264   9.427   3.135  1.00  5.65           C  
ATOM     57  CG  LYS A   4       2.787   9.275   2.837  1.00  5.65           C  
ATOM     58  CD  LYS A   4       1.974   9.260   4.126  1.00  5.65           C  
ATOM     59  CE  LYS A   4       0.493   9.086   3.844  1.00  5.65           C  
ATOM     60  NZ  LYS A   4      -0.306   9.037   5.097  1.00  5.65           N  
ATOM     61  H   LYS A   4       4.711   8.289   0.187  1.00  5.65           H  
ATOM     62  HA  LYS A   4       4.854  10.321   1.281  1.00  5.65           H  
ATOM     63 1HB  LYS A   4       4.559   8.624   3.785  1.00  5.65           H  
ATOM     64 2HB  LYS A   4       4.381  10.347   3.709  1.00  5.65           H  
ATOM     65 1HG  LYS A   4       2.452  10.108   2.216  1.00  5.65           H  
ATOM     66 2HG  LYS A   4       2.612   8.346   2.297  1.00  5.65           H  
ATOM     67 1HD  LYS A   4       2.311   8.435   4.765  1.00  5.65           H  
ATOM     68 2HD  LYS A   4       2.121  10.195   4.668  1.00  5.65           H  
ATOM     69 1HE  LYS A   4       0.146   9.920   3.237  1.00  5.65           H  
ATOM     70 2HE  LYS A   4       0.344   8.158   3.294  1.00  5.65           H  
ATOM     71 1HZ  LYS A   4      -1.283   8.919   4.868  1.00  5.65           H  
ATOM     72 2HZ  LYS A   4       0.004   8.259   5.663  1.00  5.65           H  
ATOM     73 3HZ  LYS A   4      -0.183   9.898   5.610  1.00  5.65           H  
ATOM     74  N   LEU A   5       7.559   9.735   1.474  1.00  5.35           N  
ATOM     75  CA  LEU A   5       8.977   9.954   1.756  1.00  5.35           C  
ATOM     76  C   LEU A   5       9.347  11.309   2.328  1.00  5.35           C  
ATOM     77  O   LEU A   5       8.985  12.355   1.782  1.00  5.35           O  
ATOM     78  CB  LEU A   5       9.760   9.795   0.459  1.00  5.35           C  
ATOM     79  CG  LEU A   5      11.231  10.106   0.527  1.00  5.35           C  
ATOM     80  CD1 LEU A   5      11.945   9.095   1.422  1.00  5.35           C  
ATOM     81  CD2 LEU A   5      11.729  10.135  -0.894  1.00  5.35           C  
ATOM     82  H   LEU A   5       7.286   9.480   0.541  1.00  5.35           H  
ATOM     83  HA  LEU A   5       9.295   9.189   2.463  1.00  5.35           H  
ATOM     84 1HB  LEU A   5       9.674   8.760   0.145  1.00  5.35           H  
ATOM     85 2HB  LEU A   5       9.307  10.431  -0.303  1.00  5.35           H  
ATOM     86  HG  LEU A   5      11.388  11.090   0.968  1.00  5.35           H  
ATOM     87 1HD1 LEU A   5      13.009   9.321   1.458  1.00  5.35           H  
ATOM     88 2HD1 LEU A   5      11.539   9.137   2.417  1.00  5.35           H  
ATOM     89 3HD1 LEU A   5      11.802   8.130   1.049  1.00  5.35           H  
ATOM     90 1HD2 LEU A   5      12.777  10.366  -0.908  1.00  5.35           H  
ATOM     91 2HD2 LEU A   5      11.558   9.191  -1.360  1.00  5.35           H  
ATOM     92 3HD2 LEU A   5      11.183  10.890  -1.432  1.00  5.35           H  
ATOM     93  N   ILE A   6      10.129  11.265   3.411  1.00  5.24           N  
ATOM     94  CA  ILE A   6      10.600  12.486   4.029  1.00  5.24           C  
ATOM     95  C   ILE A   6      12.117  12.698   3.963  1.00  5.24           C  
ATOM     96  O   ILE A   6      12.900  12.094   4.728  1.00  5.24           O  
ATOM     97  CB  ILE A   6      10.188  12.524   5.501  1.00  5.24           C  
ATOM     98  CG1 ILE A   6       8.676  12.437   5.647  1.00  5.24           C  
ATOM     99  CG2 ILE A   6      10.721  13.786   6.132  1.00  5.24           C  
ATOM    100  CD1 ILE A   6       8.235  12.279   7.075  1.00  5.24           C  
ATOM    101  H   ILE A   6      10.364  10.359   3.813  1.00  5.24           H  
ATOM    102  HA  ILE A   6      10.125  13.320   3.523  1.00  5.24           H  
ATOM    103  HB  ILE A   6      10.597  11.668   5.991  1.00  5.24           H  
ATOM    104 1HG1 ILE A   6       8.228  13.341   5.231  1.00  5.24           H  
ATOM    105 2HG1 ILE A   6       8.312  11.582   5.082  1.00  5.24           H  
ATOM    106 1HG2 ILE A   6      10.454  13.810   7.186  1.00  5.24           H  
ATOM    107 2HG2 ILE A   6      11.802  13.806   6.025  1.00  5.24           H  
ATOM    108 3HG2 ILE A   6      10.294  14.654   5.626  1.00  5.24           H  
ATOM    109 1HD1 ILE A   6       7.147  12.219   7.116  1.00  5.24           H  
ATOM    110 2HD1 ILE A   6       8.664  11.367   7.486  1.00  5.24           H  
ATOM    111 3HD1 ILE A   6       8.573  13.134   7.657  1.00  5.24           H  
ATOM    112  N   LEU A   7      12.512  13.589   3.047  1.00  5.31           N  
ATOM    113  CA  LEU A   7      13.897  14.010   2.859  1.00  5.31           C  
ATOM    114  C   LEU A   7      13.916  15.533   2.897  1.00  5.31           C  
ATOM    115  O   LEU A   7      13.040  16.158   2.295  1.00  5.31           O  
ATOM    116  CB  LEU A   7      14.495  13.554   1.503  1.00  5.31           C  
ATOM    117  CG  LEU A   7      14.532  12.058   1.197  1.00  5.31           C  
ATOM    118  CD1 LEU A   7      15.059  11.836  -0.171  1.00  5.31           C  
ATOM    119  CD2 LEU A   7      15.348  11.370   2.157  1.00  5.31           C  
ATOM    120  H   LEU A   7      11.800  14.011   2.463  1.00  5.31           H  
ATOM    121  HA  LEU A   7      14.510  13.630   3.671  1.00  5.31           H  
ATOM    122 1HB  LEU A   7      13.932  14.038   0.703  1.00  5.31           H  
ATOM    123 2HB  LEU A   7      15.518  13.914   1.451  1.00  5.31           H  
ATOM    124  HG  LEU A   7      13.544  11.674   1.241  1.00  5.31           H  
ATOM    125 1HD1 LEU A   7      15.066  10.771  -0.384  1.00  5.31           H  
ATOM    126 2HD1 LEU A   7      14.444  12.331  -0.874  1.00  5.31           H  
ATOM    127 3HD1 LEU A   7      16.068  12.224  -0.231  1.00  5.31           H  
ATOM    128 1HD2 LEU A   7      15.356  10.301   1.932  1.00  5.31           H  
ATOM    129 2HD2 LEU A   7      16.366  11.751   2.132  1.00  5.31           H  
ATOM    130 3HD2 LEU A   7      14.903  11.544   3.119  1.00  5.31           H  
ATOM    131  N   ASN A   8      14.917  16.144   3.531  1.00  5.49           N  
ATOM    132  CA  ASN A   8      15.090  17.602   3.520  1.00  5.49           C  
ATOM    133  C   ASN A   8      16.232  17.965   2.568  1.00  5.49           C  
ATOM    134  O   ASN A   8      16.749  19.082   2.563  1.00  5.49           O  
ATOM    135  CB  ASN A   8      15.403  18.124   4.912  1.00  5.49           C  
ATOM    136  CG  ASN A   8      14.275  17.939   5.888  1.00  5.49           C  
ATOM    137  OD1 ASN A   8      13.097  18.088   5.544  1.00  5.49           O  
ATOM    138  ND2 ASN A   8      14.613  17.639   7.116  1.00  5.49           N  
ATOM    139  H   ASN A   8      15.605  15.604   4.060  1.00  5.49           H  
ATOM    140  HA  ASN A   8      14.179  18.075   3.144  1.00  5.49           H  
ATOM    141 1HB  ASN A   8      16.291  17.614   5.304  1.00  5.49           H  
ATOM    142 2HB  ASN A   8      15.648  19.182   4.857  1.00  5.49           H  
ATOM    143 1HD2 ASN A   8      13.910  17.516   7.814  1.00  5.49           H  
ATOM    144 2HD2 ASN A   8      15.603  17.546   7.375  1.00  5.49           H  
ATOM    145  N   LEU A   9      16.625  16.977   1.783  1.00  5.72           N  
ATOM    146  CA  LEU A   9      17.763  17.044   0.891  1.00  5.72           C  
ATOM    147  C   LEU A   9      17.501  17.718  -0.444  1.00  5.72           C  
ATOM    148  O   LEU A   9      16.440  17.566  -1.049  1.00  5.72           O  
ATOM    149  CB  LEU A   9      18.212  15.624   0.642  1.00  5.72           C  
ATOM    150  CG  LEU A   9      18.665  14.889   1.864  1.00  5.72           C  
ATOM    151  CD1 LEU A   9      18.919  13.473   1.511  1.00  5.72           C  
ATOM    152  CD2 LEU A   9      19.908  15.544   2.372  1.00  5.72           C  
ATOM    153  H   LEU A   9      16.107  16.117   1.837  1.00  5.72           H  
ATOM    154  HA  LEU A   9      18.555  17.591   1.398  1.00  5.72           H  
ATOM    155 1HB  LEU A   9      17.384  15.076   0.216  1.00  5.72           H  
ATOM    156 2HB  LEU A   9      19.035  15.645  -0.068  1.00  5.72           H  
ATOM    157  HG  LEU A   9      17.890  14.920   2.637  1.00  5.72           H  
ATOM    158 1HD1 LEU A   9      19.246  12.935   2.391  1.00  5.72           H  
ATOM    159 2HD1 LEU A   9      18.004  13.037   1.138  1.00  5.72           H  
ATOM    160 3HD1 LEU A   9      19.689  13.424   0.746  1.00  5.72           H  
ATOM    161 1HD2 LEU A   9      20.259  15.029   3.242  1.00  5.72           H  
ATOM    162 2HD2 LEU A   9      20.674  15.513   1.597  1.00  5.72           H  
ATOM    163 3HD2 LEU A   9      19.692  16.583   2.633  1.00  5.72           H  
ATOM    164  N   LYS A  10      18.517  18.402  -0.943  1.00  5.95           N  
ATOM    165  CA  LYS A  10      18.429  19.054  -2.236  1.00  5.95           C  
ATOM    166  C   LYS A  10      18.637  18.084  -3.391  1.00  5.95           C  
ATOM    167  O   LYS A  10      19.676  17.426  -3.491  1.00  5.95           O  
ATOM    168  CB  LYS A  10      19.463  20.178  -2.304  1.00  5.95           C  
ATOM    169  CG  LYS A  10      19.443  20.987  -3.586  1.00  5.95           C  
ATOM    170  CD  LYS A  10      20.446  22.126  -3.541  1.00  5.95           C  
ATOM    171  CE  LYS A  10      20.446  22.913  -4.844  1.00  5.95           C  
ATOM    172  NZ  LYS A  10      21.444  24.015  -4.828  1.00  5.95           N  
ATOM    173  H   LYS A  10      19.367  18.493  -0.404  1.00  5.95           H  
ATOM    174  HA  LYS A  10      17.433  19.485  -2.329  1.00  5.95           H  
ATOM    175 1HB  LYS A  10      19.299  20.872  -1.478  1.00  5.95           H  
ATOM    176 2HB  LYS A  10      20.462  19.762  -2.191  1.00  5.95           H  
ATOM    177 1HG  LYS A  10      19.716  20.338  -4.414  1.00  5.95           H  
ATOM    178 2HG  LYS A  10      18.445  21.382  -3.766  1.00  5.95           H  
ATOM    179 1HD  LYS A  10      20.203  22.798  -2.720  1.00  5.95           H  
ATOM    180 2HD  LYS A  10      21.446  21.721  -3.376  1.00  5.95           H  
ATOM    181 1HE  LYS A  10      20.676  22.234  -5.668  1.00  5.95           H  
ATOM    182 2HE  LYS A  10      19.454  23.332  -5.002  1.00  5.95           H  
ATOM    183 1HZ  LYS A  10      21.408  24.505  -5.707  1.00  5.95           H  
ATOM    184 2HZ  LYS A  10      21.231  24.652  -4.072  1.00  5.95           H  
ATOM    185 3HZ  LYS A  10      22.365  23.627  -4.695  1.00  5.95           H  
ATOM    186  N   GLN A  11      17.609  17.965  -4.231  1.00  6.13           N  
ATOM    187  CA  GLN A  11      17.561  17.103  -5.422  1.00  6.13           C  
ATOM    188  C   GLN A  11      17.773  15.593  -5.194  1.00  6.13           C  
ATOM    189  O   GLN A  11      17.823  14.827  -6.154  1.00  6.13           O  
ATOM    190  CB  GLN A  11      18.575  17.619  -6.453  1.00  6.13           C  
ATOM    191  CG  GLN A  11      18.303  19.059  -6.914  1.00  6.13           C  
ATOM    192  CD  GLN A  11      19.339  19.592  -7.908  1.00  6.13           C  
ATOM    193  OE1 GLN A  11      20.356  20.164  -7.503  1.00  6.13           O  
ATOM    194  NE2 GLN A  11      19.076  19.422  -9.201  1.00  6.13           N  
ATOM    195  H   GLN A  11      16.797  18.534  -4.031  1.00  6.13           H  
ATOM    196  HA  GLN A  11      16.568  17.220  -5.861  1.00  6.13           H  
ATOM    197 1HB  GLN A  11      19.587  17.561  -6.066  1.00  6.13           H  
ATOM    198 2HB  GLN A  11      18.525  16.986  -7.346  1.00  6.13           H  
ATOM    199 1HG  GLN A  11      17.332  19.062  -7.429  1.00  6.13           H  
ATOM    200 2HG  GLN A  11      18.257  19.719  -6.069  1.00  6.13           H  
ATOM    201 1HE2 GLN A  11      19.710  19.756  -9.893  1.00  6.13           H  
ATOM    202 2HE2 GLN A  11      18.221  18.938  -9.491  1.00  6.13           H  
ATOM    203  N   ALA A  12      17.779  15.122  -3.955  1.00  6.22           N  
ATOM    204  CA  ALA A  12      17.940  13.699  -3.647  1.00  6.22           C  
ATOM    205  C   ALA A  12      16.839  12.835  -4.257  1.00  6.22           C  
ATOM    206  O   ALA A  12      17.038  11.671  -4.564  1.00  6.22           O  
ATOM    207  CB  ALA A  12      17.988  13.471  -2.164  1.00  6.22           C  
ATOM    208  H   ALA A  12      17.714  15.790  -3.190  1.00  6.22           H  
ATOM    209  HA  ALA A  12      18.891  13.373  -4.086  1.00  6.22           H  
ATOM    210 1HB  ALA A  12      18.149  12.424  -1.959  1.00  6.22           H  
ATOM    211 2HB  ALA A  12      18.800  14.049  -1.747  1.00  6.22           H  
ATOM    212 3HB  ALA A  12      17.045  13.789  -1.730  1.00  6.22           H  
ATOM    213  N   LYS A  13      15.671  13.453  -4.408  1.00  6.21           N  
ATOM    214  CA  LYS A  13      14.467  12.818  -4.909  1.00  6.21           C  
ATOM    215  C   LYS A  13      14.444  12.706  -6.443  1.00  6.21           C  
ATOM    216  O   LYS A  13      13.625  11.969  -7.010  1.00  6.21           O  
ATOM    217  CB  LYS A  13      13.277  13.658  -4.419  1.00  6.21           C  
ATOM    218  CG  LYS A  13      13.105  13.634  -2.912  1.00  6.21           C  
ATOM    219  CD  LYS A  13      12.025  14.594  -2.395  1.00  6.21           C  
ATOM    220  CE  LYS A  13      10.607  14.125  -2.711  1.00  6.21           C  
ATOM    221  NZ  LYS A  13       9.580  15.045  -2.128  1.00  6.21           N  
ATOM    222  H   LYS A  13      15.624  14.418  -4.142  1.00  6.21           H  
ATOM    223  HA  LYS A  13      14.407  11.816  -4.495  1.00  6.21           H  
ATOM    224 1HB  LYS A  13      13.426  14.693  -4.721  1.00  6.21           H  
ATOM    225 2HB  LYS A  13      12.366  13.321  -4.870  1.00  6.21           H  
ATOM    226 1HG  LYS A  13      12.866  12.620  -2.593  1.00  6.21           H  
ATOM    227 2HG  LYS A  13      14.053  13.928  -2.455  1.00  6.21           H  
ATOM    228 1HD  LYS A  13      12.118  14.679  -1.307  1.00  6.21           H  
ATOM    229 2HD  LYS A  13      12.176  15.582  -2.826  1.00  6.21           H  
ATOM    230 1HE  LYS A  13      10.473  14.078  -3.792  1.00  6.21           H  
ATOM    231 2HE  LYS A  13      10.459  13.134  -2.292  1.00  6.21           H  
ATOM    232 1HZ  LYS A  13       8.655  14.703  -2.348  1.00  6.21           H  
ATOM    233 2HZ  LYS A  13       9.693  15.082  -1.121  1.00  6.21           H  
ATOM    234 3HZ  LYS A  13       9.695  15.972  -2.513  1.00  6.21           H  
ATOM    235  N   GLU A  14      15.313  13.438  -7.152  1.00  6.10           N  
ATOM    236  CA  GLU A  14      15.228  13.357  -8.605  1.00  6.10           C  
ATOM    237  C   GLU A  14      15.492  11.925  -9.014  1.00  6.10           C  
ATOM    238  O   GLU A  14      16.388  11.278  -8.475  1.00  6.10           O  
ATOM    239  CB  GLU A  14      16.187  14.320  -9.298  1.00  6.10           C  
ATOM    240  CG  GLU A  14      15.801  15.802  -9.159  1.00  6.10           C  
ATOM    241  CD  GLU A  14      16.709  16.736  -9.932  1.00  6.10           C  
ATOM    242  OE1 GLU A  14      17.485  16.278 -10.742  1.00  6.10           O  
ATOM    243  OE2 GLU A  14      16.626  17.925  -9.696  1.00  6.10           O  
ATOM    244  H   GLU A  14      16.037  14.005  -6.708  1.00  6.10           H  
ATOM    245  HA  GLU A  14      14.215  13.609  -8.908  1.00  6.10           H  
ATOM    246 1HB  GLU A  14      17.190  14.190  -8.882  1.00  6.10           H  
ATOM    247 2HB  GLU A  14      16.239  14.072 -10.362  1.00  6.10           H  
ATOM    248 1HG  GLU A  14      14.780  15.931  -9.501  1.00  6.10           H  
ATOM    249 2HG  GLU A  14      15.830  16.060  -8.094  1.00  6.10           H  
ATOM    250  N   GLU A  15      14.671  11.404  -9.938  1.00  5.91           N  
ATOM    251  CA  GLU A  15      14.750  10.022 -10.459  1.00  5.91           C  
ATOM    252  C   GLU A  15      14.347   8.945  -9.428  1.00  5.91           C  
ATOM    253  O   GLU A  15      13.536   8.065  -9.719  1.00  5.91           O  
ATOM    254  CB  GLU A  15      16.126   9.720 -11.060  1.00  5.91           C  
ATOM    255  CG  GLU A  15      16.444  10.569 -12.310  1.00  5.91           C  
ATOM    256  CD  GLU A  15      15.517  10.277 -13.485  1.00  5.91           C  
ATOM    257  OE1 GLU A  15      15.409   9.139 -13.869  1.00  5.91           O  
ATOM    258  OE2 GLU A  15      14.892  11.201 -13.973  1.00  5.91           O  
ATOM    259  H   GLU A  15      13.958  12.007 -10.307  1.00  5.91           H  
ATOM    260  HA  GLU A  15      14.034   9.949 -11.281  1.00  5.91           H  
ATOM    261 1HB  GLU A  15      16.917   9.863 -10.338  1.00  5.91           H  
ATOM    262 2HB  GLU A  15      16.161   8.678 -11.368  1.00  5.91           H  
ATOM    263 1HG  GLU A  15      16.366  11.625 -12.052  1.00  5.91           H  
ATOM    264 2HG  GLU A  15      17.474  10.375 -12.611  1.00  5.91           H  
ATOM    265  N   ALA A  16      14.864   9.056  -8.200  1.00  5.67           N  
ATOM    266  CA  ALA A  16      14.552   8.102  -7.159  1.00  5.67           C  
ATOM    267  C   ALA A  16      13.052   8.000  -6.985  1.00  5.67           C  
ATOM    268  O   ALA A  16      12.534   6.890  -6.919  1.00  5.67           O  
ATOM    269  CB  ALA A  16      15.184   8.547  -5.840  1.00  5.67           C  
ATOM    270  H   ALA A  16      15.534   9.793  -8.031  1.00  5.67           H  
ATOM    271  HA  ALA A  16      14.944   7.137  -7.444  1.00  5.67           H  
ATOM    272 1HB  ALA A  16      14.954   7.821  -5.060  1.00  5.67           H  
ATOM    273 2HB  ALA A  16      16.266   8.617  -5.960  1.00  5.67           H  
ATOM    274 3HB  ALA A  16      14.786   9.519  -5.565  1.00  5.67           H  
ATOM    275  N   ILE A  17      12.326   9.117  -7.060  1.00  5.43           N  
ATOM    276  CA  ILE A  17      10.879   9.033  -6.896  1.00  5.43           C  
ATOM    277  C   ILE A  17      10.222   8.176  -7.974  1.00  5.43           C  
ATOM    278  O   ILE A  17       9.294   7.414  -7.693  1.00  5.43           O  
ATOM    279  CB  ILE A  17      10.197  10.400  -6.918  1.00  5.43           C  
ATOM    280  CG1 ILE A  17      10.649  11.218  -5.745  1.00  5.43           C  
ATOM    281  CG2 ILE A  17       8.701  10.199  -6.870  1.00  5.43           C  
ATOM    282  CD1 ILE A  17      10.368  10.601  -4.429  1.00  5.43           C  
ATOM    283  H   ILE A  17      12.787  10.028  -7.137  1.00  5.43           H  
ATOM    284  HA  ILE A  17      10.679   8.601  -5.932  1.00  5.43           H  
ATOM    285  HB  ILE A  17      10.473  10.931  -7.824  1.00  5.43           H  
ATOM    286 1HG1 ILE A  17      11.701  11.355  -5.817  1.00  5.43           H  
ATOM    287 2HG1 ILE A  17      10.155  12.190  -5.788  1.00  5.43           H  
ATOM    288 1HG2 ILE A  17       8.205  11.167  -6.889  1.00  5.43           H  
ATOM    289 2HG2 ILE A  17       8.382   9.609  -7.726  1.00  5.43           H  
ATOM    290 3HG2 ILE A  17       8.447   9.676  -5.952  1.00  5.43           H  
ATOM    291 1HD1 ILE A  17      10.728  11.247  -3.653  1.00  5.43           H  
ATOM    292 2HD1 ILE A  17       9.294  10.441  -4.307  1.00  5.43           H  
ATOM    293 3HD1 ILE A  17      10.884   9.664  -4.384  1.00  5.43           H  
ATOM    294  N   LYS A  18      10.698   8.285  -9.207  1.00  5.20           N  
ATOM    295  CA  LYS A  18      10.142   7.549 -10.338  1.00  5.20           C  
ATOM    296  C   LYS A  18      10.237   6.041 -10.122  1.00  5.20           C  
ATOM    297  O   LYS A  18       9.415   5.280 -10.625  1.00  5.20           O  
ATOM    298  CB  LYS A  18      10.876   7.893 -11.630  1.00  5.20           C  
ATOM    299  CG  LYS A  18      10.666   9.290 -12.164  1.00  5.20           C  
ATOM    300  CD  LYS A  18      11.520   9.502 -13.418  1.00  5.20           C  
ATOM    301  CE  LYS A  18      11.336  10.886 -14.009  1.00  5.20           C  
ATOM    302  NZ  LYS A  18      12.265  11.122 -15.151  1.00  5.20           N  
ATOM    303  H   LYS A  18      11.495   8.891  -9.361  1.00  5.20           H  
ATOM    304  HA  LYS A  18       9.086   7.814 -10.434  1.00  5.20           H  
ATOM    305 1HB  LYS A  18      11.943   7.745 -11.499  1.00  5.20           H  
ATOM    306 2HB  LYS A  18      10.559   7.203 -12.409  1.00  5.20           H  
ATOM    307 1HG  LYS A  18       9.615   9.440 -12.416  1.00  5.20           H  
ATOM    308 2HG  LYS A  18      10.955  10.016 -11.406  1.00  5.20           H  
ATOM    309 1HD  LYS A  18      12.575   9.362 -13.164  1.00  5.20           H  
ATOM    310 2HD  LYS A  18      11.250   8.761 -14.164  1.00  5.20           H  
ATOM    311 1HE  LYS A  18      10.312  10.984 -14.360  1.00  5.20           H  
ATOM    312 2HE  LYS A  18      11.524  11.637 -13.243  1.00  5.20           H  
ATOM    313 1HZ  LYS A  18      12.121  12.043 -15.523  1.00  5.20           H  
ATOM    314 2HZ  LYS A  18      13.245  11.046 -14.805  1.00  5.20           H  
ATOM    315 3HZ  LYS A  18      12.108  10.438 -15.870  1.00  5.20           H  
ATOM    316  N   GLU A  19      11.255   5.627  -9.365  1.00  5.00           N  
ATOM    317  CA  GLU A  19      11.499   4.218  -9.115  1.00  5.00           C  
ATOM    318  C   GLU A  19      10.786   3.681  -7.871  1.00  5.00           C  
ATOM    319  O   GLU A  19      10.912   2.500  -7.542  1.00  5.00           O  
ATOM    320  CB  GLU A  19      13.003   3.984  -8.976  1.00  5.00           C  
ATOM    321  CG  GLU A  19      13.825   4.272 -10.234  1.00  5.00           C  
ATOM    322  CD  GLU A  19      13.528   3.319 -11.370  1.00  5.00           C  
ATOM    323  OE1 GLU A  19      13.207   2.183 -11.092  1.00  5.00           O  
ATOM    324  OE2 GLU A  19      13.633   3.716 -12.507  1.00  5.00           O  
ATOM    325  H   GLU A  19      11.885   6.317  -8.953  1.00  5.00           H  
ATOM    326  HA  GLU A  19      11.144   3.656  -9.972  1.00  5.00           H  
ATOM    327 1HB  GLU A  19      13.395   4.588  -8.157  1.00  5.00           H  
ATOM    328 2HB  GLU A  19      13.159   2.945  -8.738  1.00  5.00           H  
ATOM    329 1HG  GLU A  19      13.616   5.297 -10.563  1.00  5.00           H  
ATOM    330 2HG  GLU A  19      14.886   4.215  -9.981  1.00  5.00           H  
ATOM    331  N   LEU A  20       9.995   4.507  -7.186  1.00  4.82           N  
ATOM    332  CA  LEU A  20       9.366   4.028  -5.957  1.00  4.82           C  
ATOM    333  C   LEU A  20       8.075   3.282  -6.236  1.00  4.82           C  
ATOM    334  O   LEU A  20       6.975   3.749  -5.955  1.00  4.82           O  
ATOM    335  CB  LEU A  20       9.078   5.198  -5.039  1.00  4.82           C  
ATOM    336  CG  LEU A  20      10.272   5.959  -4.690  1.00  4.82           C  
ATOM    337  CD1 LEU A  20       9.872   7.060  -3.805  1.00  4.82           C  
ATOM    338  CD2 LEU A  20      11.297   5.071  -4.091  1.00  4.82           C  
ATOM    339  H   LEU A  20       9.857   5.472  -7.485  1.00  4.82           H  
ATOM    340  HA  LEU A  20      10.055   3.353  -5.455  1.00  4.82           H  
ATOM    341 1HB  LEU A  20       8.385   5.876  -5.536  1.00  4.82           H  
ATOM    342 2HB  LEU A  20       8.626   4.829  -4.121  1.00  4.82           H  
ATOM    343  HG  LEU A  20      10.677   6.376  -5.574  1.00  4.82           H  
ATOM    344 1HD1 LEU A  20      10.742   7.647  -3.560  1.00  4.82           H  
ATOM    345 2HD1 LEU A  20       9.145   7.676  -4.317  1.00  4.82           H  
ATOM    346 3HD1 LEU A  20       9.433   6.653  -2.908  1.00  4.82           H  
ATOM    347 1HD2 LEU A  20      12.194   5.650  -3.857  1.00  4.82           H  
ATOM    348 2HD2 LEU A  20      10.890   4.654  -3.202  1.00  4.82           H  
ATOM    349 3HD2 LEU A  20      11.557   4.276  -4.791  1.00  4.82           H  
ATOM    350  N   VAL A  21       8.252   2.086  -6.784  1.00  4.65           N  
ATOM    351  CA  VAL A  21       7.162   1.231  -7.231  1.00  4.65           C  
ATOM    352  C   VAL A  21       6.952   0.030  -6.313  1.00  4.65           C  
ATOM    353  O   VAL A  21       6.061  -0.789  -6.534  1.00  4.65           O  
ATOM    354  CB  VAL A  21       7.478   0.737  -8.646  1.00  4.65           C  
ATOM    355  CG1 VAL A  21       7.625   1.934  -9.591  1.00  4.65           C  
ATOM    356  CG2 VAL A  21       8.766  -0.097  -8.614  1.00  4.65           C  
ATOM    357  H   VAL A  21       9.219   1.821  -6.967  1.00  4.65           H  
ATOM    358  HA  VAL A  21       6.247   1.822  -7.252  1.00  4.65           H  
ATOM    359  HB  VAL A  21       6.651   0.125  -9.006  1.00  4.65           H  
ATOM    360 1HG1 VAL A  21       7.838   1.582 -10.598  1.00  4.65           H  
ATOM    361 2HG1 VAL A  21       6.701   2.511  -9.597  1.00  4.65           H  
ATOM    362 3HG1 VAL A  21       8.444   2.571  -9.256  1.00  4.65           H  
ATOM    363 1HG2 VAL A  21       8.993  -0.458  -9.616  1.00  4.65           H  
ATOM    364 2HG2 VAL A  21       9.589   0.516  -8.258  1.00  4.65           H  
ATOM    365 3HG2 VAL A  21       8.636  -0.948  -7.946  1.00  4.65           H  
ATOM    366  N   ASP A  22       7.794  -0.075  -5.298  1.00  4.47           N  
ATOM    367  CA  ASP A  22       7.770  -1.162  -4.326  1.00  4.47           C  
ATOM    368  C   ASP A  22       8.471  -0.715  -3.060  1.00  4.47           C  
ATOM    369  O   ASP A  22       9.513  -0.061  -3.122  1.00  4.47           O  
ATOM    370  CB  ASP A  22       8.449  -2.422  -4.880  1.00  4.47           C  
ATOM    371  CG  ASP A  22       8.185  -3.717  -4.053  1.00  4.47           C  
ATOM    372  OD1 ASP A  22       8.619  -3.812  -2.910  1.00  4.47           O  
ATOM    373  OD2 ASP A  22       7.561  -4.599  -4.586  1.00  4.47           O  
ATOM    374  H   ASP A  22       8.485   0.655  -5.199  1.00  4.47           H  
ATOM    375  HA  ASP A  22       6.727  -1.394  -4.086  1.00  4.47           H  
ATOM    376 1HB  ASP A  22       8.096  -2.596  -5.898  1.00  4.47           H  
ATOM    377 2HB  ASP A  22       9.521  -2.258  -4.939  1.00  4.47           H  
ATOM    378  N   ALA A  23       7.933  -1.085  -1.908  1.00  4.25           N  
ATOM    379  CA  ALA A  23       8.542  -0.730  -0.636  1.00  4.25           C  
ATOM    380  C   ALA A  23       9.975  -1.259  -0.529  1.00  4.25           C  
ATOM    381  O   ALA A  23      10.823  -0.668   0.140  1.00  4.25           O  
ATOM    382  CB  ALA A  23       7.704  -1.255   0.512  1.00  4.25           C  
ATOM    383  H   ALA A  23       7.087  -1.642  -1.915  1.00  4.25           H  
ATOM    384  HA  ALA A  23       8.577   0.356  -0.587  1.00  4.25           H  
ATOM    385 1HB  ALA A  23       8.148  -0.963   1.459  1.00  4.25           H  
ATOM    386 2HB  ALA A  23       6.696  -0.848   0.440  1.00  4.25           H  
ATOM    387 3HB  ALA A  23       7.667  -2.341   0.451  1.00  4.25           H  
ATOM    388  N   GLY A  24      10.234  -2.418  -1.141  1.00  4.01           N  
ATOM    389  CA  GLY A  24      11.552  -3.026  -1.106  1.00  4.01           C  
ATOM    390  C   GLY A  24      12.591  -2.131  -1.778  1.00  4.01           C  
ATOM    391  O   GLY A  24      13.599  -1.755  -1.175  1.00  4.01           O  
ATOM    392  H   GLY A  24       9.505  -2.876  -1.695  1.00  4.01           H  
ATOM    393 1HA  GLY A  24      11.845  -3.210  -0.070  1.00  4.01           H  
ATOM    394 2HA  GLY A  24      11.513  -3.991  -1.609  1.00  4.01           H  
ATOM    395  N   THR A  25      12.324  -1.786  -3.047  1.00  3.78           N  
ATOM    396  CA  THR A  25      13.269  -0.954  -3.780  1.00  3.78           C  
ATOM    397  C   THR A  25      13.311   0.435  -3.165  1.00  3.78           C  
ATOM    398  O   THR A  25      14.360   1.083  -3.158  1.00  3.78           O  
ATOM    399  CB  THR A  25      12.923  -0.888  -5.291  1.00  3.78           C  
ATOM    400  OG1 THR A  25      14.099  -0.536  -6.019  1.00  3.78           O  
ATOM    401  CG2 THR A  25      11.815   0.149  -5.611  1.00  3.78           C  
ATOM    402  H   THR A  25      11.476  -2.108  -3.486  1.00  3.78           H  
ATOM    403  HA  THR A  25      14.261  -1.391  -3.688  1.00  3.78           H  
ATOM    404  HB  THR A  25      12.581  -1.869  -5.615  1.00  3.78           H  
ATOM    405  HG1 THR A  25      13.879  -0.443  -6.949  1.00  3.78           H  
ATOM    406 1HG2 THR A  25      11.624   0.137  -6.685  1.00  3.78           H  
ATOM    407 2HG2 THR A  25      10.913  -0.110  -5.093  1.00  3.78           H  
ATOM    408 3HG2 THR A  25      12.127   1.148  -5.318  1.00  3.78           H  
ATOM    409  N   ALA A  26      12.188   0.889  -2.605  1.00  3.59           N  
ATOM    410  CA  ALA A  26      12.156   2.194  -2.003  1.00  3.59           C  
ATOM    411  C   ALA A  26      13.124   2.267  -0.833  1.00  3.59           C  
ATOM    412  O   ALA A  26      13.968   3.158  -0.782  1.00  3.59           O  
ATOM    413  CB  ALA A  26      10.744   2.515  -1.567  1.00  3.59           C  
ATOM    414  H   ALA A  26      11.332   0.337  -2.638  1.00  3.59           H  
ATOM    415  HA  ALA A  26      12.486   2.912  -2.745  1.00  3.59           H  
ATOM    416 1HB  ALA A  26      10.690   3.481  -1.136  1.00  3.59           H  
ATOM    417 2HB  ALA A  26      10.079   2.468  -2.429  1.00  3.59           H  
ATOM    418 3HB  ALA A  26      10.441   1.786  -0.839  1.00  3.59           H  
ATOM    419  N   GLU A  27      13.097   1.254   0.050  1.00  3.46           N  
ATOM    420  CA  GLU A  27      14.022   1.282   1.176  1.00  3.46           C  
ATOM    421  C   GLU A  27      15.450   1.319   0.674  1.00  3.46           C  
ATOM    422  O   GLU A  27      16.276   2.082   1.189  1.00  3.46           O  
ATOM    423  CB  GLU A  27      13.823   0.081   2.120  1.00  3.46           C  
ATOM    424  CG  GLU A  27      14.754   0.122   3.329  1.00  3.46           C  
ATOM    425  CD  GLU A  27      14.471  -0.902   4.427  1.00  3.46           C  
ATOM    426  OE1 GLU A  27      14.179  -2.025   4.120  1.00  3.46           O  
ATOM    427  OE2 GLU A  27      14.575  -0.541   5.591  1.00  3.46           O  
ATOM    428  H   GLU A  27      12.405   0.507  -0.028  1.00  3.46           H  
ATOM    429  HA  GLU A  27      13.844   2.191   1.746  1.00  3.46           H  
ATOM    430 1HB  GLU A  27      12.815   0.041   2.490  1.00  3.46           H  
ATOM    431 2HB  GLU A  27      14.014  -0.845   1.576  1.00  3.46           H  
ATOM    432 1HG  GLU A  27      15.759  -0.059   2.951  1.00  3.46           H  
ATOM    433 2HG  GLU A  27      14.757   1.101   3.722  1.00  3.46           H  
ATOM    434  N   LYS A  28      15.743   0.539  -0.370  1.00  3.41           N  
ATOM    435  CA  LYS A  28      17.088   0.533  -0.919  1.00  3.41           C  
ATOM    436  C   LYS A  28      17.505   1.922  -1.378  1.00  3.41           C  
ATOM    437  O   LYS A  28      18.586   2.395  -1.019  1.00  3.41           O  
ATOM    438  CB  LYS A  28      17.203  -0.439  -2.093  1.00  3.41           C  
ATOM    439  CG  LYS A  28      18.595  -0.521  -2.716  1.00  3.41           C  
ATOM    440  CD  LYS A  28      18.627  -1.554  -3.834  1.00  3.41           C  
ATOM    441  CE  LYS A  28      19.995  -1.633  -4.497  1.00  3.41           C  
ATOM    442  NZ  LYS A  28      20.023  -2.663  -5.574  1.00  3.41           N  
ATOM    443  H   LYS A  28      15.022  -0.076  -0.765  1.00  3.41           H  
ATOM    444  HA  LYS A  28      17.776   0.220  -0.132  1.00  3.41           H  
ATOM    445 1HB  LYS A  28      16.896  -1.437  -1.774  1.00  3.41           H  
ATOM    446 2HB  LYS A  28      16.523  -0.130  -2.878  1.00  3.41           H  
ATOM    447 1HG  LYS A  28      18.846   0.454  -3.135  1.00  3.41           H  
ATOM    448 2HG  LYS A  28      19.336  -0.779  -1.964  1.00  3.41           H  
ATOM    449 1HD  LYS A  28      18.367  -2.533  -3.433  1.00  3.41           H  
ATOM    450 2HD  LYS A  28      17.885  -1.282  -4.591  1.00  3.41           H  
ATOM    451 1HE  LYS A  28      20.241  -0.662  -4.927  1.00  3.41           H  
ATOM    452 2HE  LYS A  28      20.742  -1.882  -3.743  1.00  3.41           H  
ATOM    453 1HZ  LYS A  28      20.941  -2.696  -5.994  1.00  3.41           H  
ATOM    454 2HZ  LYS A  28      19.803  -3.567  -5.177  1.00  3.41           H  
ATOM    455 3HZ  LYS A  28      19.339  -2.431  -6.280  1.00  3.41           H  
ATOM    456  N   TYR A  29      16.648   2.595  -2.139  1.00  3.43           N  
ATOM    457  CA  TYR A  29      16.997   3.913  -2.652  1.00  3.43           C  
ATOM    458  C   TYR A  29      17.247   4.902  -1.539  1.00  3.43           C  
ATOM    459  O   TYR A  29      18.171   5.716  -1.598  1.00  3.43           O  
ATOM    460  CB  TYR A  29      15.924   4.442  -3.594  1.00  3.43           C  
ATOM    461  CG  TYR A  29      15.942   3.744  -4.901  1.00  3.43           C  
ATOM    462  CD1 TYR A  29      14.818   3.111  -5.367  1.00  3.43           C  
ATOM    463  CD2 TYR A  29      17.119   3.711  -5.628  1.00  3.43           C  
ATOM    464  CE1 TYR A  29      14.864   2.435  -6.552  1.00  3.43           C  
ATOM    465  CE2 TYR A  29      17.170   3.036  -6.819  1.00  3.43           C  
ATOM    466  CZ  TYR A  29      16.043   2.394  -7.287  1.00  3.43           C  
ATOM    467  OH  TYR A  29      16.101   1.708  -8.483  1.00  3.43           O  
ATOM    468  H   TYR A  29      15.748   2.169  -2.386  1.00  3.43           H  
ATOM    469  HA  TYR A  29      17.930   3.812  -3.208  1.00  3.43           H  
ATOM    470 1HB  TYR A  29      14.936   4.299  -3.138  1.00  3.43           H  
ATOM    471 2HB  TYR A  29      16.063   5.509  -3.759  1.00  3.43           H  
ATOM    472  HD1 TYR A  29      13.898   3.138  -4.788  1.00  3.43           H  
ATOM    473  HD2 TYR A  29      18.005   4.214  -5.246  1.00  3.43           H  
ATOM    474  HE1 TYR A  29      13.976   1.928  -6.911  1.00  3.43           H  
ATOM    475  HE2 TYR A  29      18.095   3.005  -7.390  1.00  3.43           H  
ATOM    476  HH  TYR A  29      15.223   1.387  -8.719  1.00  3.43           H  
ATOM    477  N   PHE A  30      16.426   4.841  -0.512  1.00  3.49           N  
ATOM    478  CA  PHE A  30      16.553   5.791   0.566  1.00  3.49           C  
ATOM    479  C   PHE A  30      17.829   5.550   1.336  1.00  3.49           C  
ATOM    480  O   PHE A  30      18.504   6.500   1.731  1.00  3.49           O  
ATOM    481  CB  PHE A  30      15.339   5.721   1.413  1.00  3.49           C  
ATOM    482  CG  PHE A  30      14.208   6.023   0.569  1.00  3.49           C  
ATOM    483  CD1 PHE A  30      14.334   6.875  -0.494  1.00  3.49           C  
ATOM    484  CD2 PHE A  30      13.046   5.427   0.787  1.00  3.49           C  
ATOM    485  CE1 PHE A  30      13.281   7.095  -1.309  1.00  3.49           C  
ATOM    486  CE2 PHE A  30      11.982   5.644  -0.001  1.00  3.49           C  
ATOM    487  CZ  PHE A  30      12.087   6.466  -1.039  1.00  3.49           C  
ATOM    488  H   PHE A  30      15.677   4.146  -0.496  1.00  3.49           H  
ATOM    489  HA  PHE A  30      16.613   6.792   0.139  1.00  3.49           H  
ATOM    490 1HB  PHE A  30      15.221   4.721   1.822  1.00  3.49           H  
ATOM    491 2HB  PHE A  30      15.391   6.446   2.215  1.00  3.49           H  
ATOM    492  HD1 PHE A  30      15.270   7.354  -0.687  1.00  3.49           H  
ATOM    493  HD2 PHE A  30      12.993   4.760   1.603  1.00  3.49           H  
ATOM    494  HE1 PHE A  30      13.372   7.768  -2.163  1.00  3.49           H  
ATOM    495  HE2 PHE A  30      11.049   5.151   0.207  1.00  3.49           H  
ATOM    496  HZ  PHE A  30      11.246   6.625  -1.641  1.00  3.49           H  
ATOM    497  N   LYS A  31      18.171   4.272   1.532  1.00  3.59           N  
ATOM    498  CA  LYS A  31      19.422   3.955   2.192  1.00  3.59           C  
ATOM    499  C   LYS A  31      20.601   4.415   1.342  1.00  3.59           C  
ATOM    500  O   LYS A  31      21.564   4.946   1.886  1.00  3.59           O  
ATOM    501  CB  LYS A  31      19.520   2.468   2.509  1.00  3.59           C  
ATOM    502  CG  LYS A  31      18.623   2.006   3.660  1.00  3.59           C  
ATOM    503  CD  LYS A  31      18.760   0.507   3.889  1.00  3.59           C  
ATOM    504  CE  LYS A  31      17.977   0.074   5.109  1.00  3.59           C  
ATOM    505  NZ  LYS A  31      17.988  -1.401   5.292  1.00  3.59           N  
ATOM    506  H   LYS A  31      17.561   3.516   1.221  1.00  3.59           H  
ATOM    507  HA  LYS A  31      19.456   4.493   3.133  1.00  3.59           H  
ATOM    508 1HB  LYS A  31      19.237   1.899   1.616  1.00  3.59           H  
ATOM    509 2HB  LYS A  31      20.550   2.215   2.747  1.00  3.59           H  
ATOM    510 1HG  LYS A  31      18.901   2.530   4.573  1.00  3.59           H  
ATOM    511 2HG  LYS A  31      17.576   2.234   3.438  1.00  3.59           H  
ATOM    512 1HD  LYS A  31      18.364  -0.027   3.020  1.00  3.59           H  
ATOM    513 2HD  LYS A  31      19.808   0.243   4.012  1.00  3.59           H  
ATOM    514 1HE  LYS A  31      18.409   0.540   5.987  1.00  3.59           H  
ATOM    515 2HE  LYS A  31      16.966   0.413   5.005  1.00  3.59           H  
ATOM    516 1HZ  LYS A  31      17.442  -1.632   6.112  1.00  3.59           H  
ATOM    517 2HZ  LYS A  31      17.578  -1.846   4.478  1.00  3.59           H  
ATOM    518 3HZ  LYS A  31      18.935  -1.724   5.407  1.00  3.59           H  
ATOM    519  N   LEU A  32      20.514   4.292   0.009  1.00  3.72           N  
ATOM    520  CA  LEU A  32      21.599   4.753  -0.850  1.00  3.72           C  
ATOM    521  C   LEU A  32      21.784   6.266  -0.694  1.00  3.72           C  
ATOM    522  O   LEU A  32      22.908   6.763  -0.664  1.00  3.72           O  
ATOM    523  CB  LEU A  32      21.321   4.394  -2.317  1.00  3.72           C  
ATOM    524  CG  LEU A  32      21.393   2.889  -2.658  1.00  3.72           C  
ATOM    525  CD1 LEU A  32      20.889   2.659  -4.080  1.00  3.72           C  
ATOM    526  CD2 LEU A  32      22.820   2.417  -2.513  1.00  3.72           C  
ATOM    527  H   LEU A  32      19.702   3.832  -0.404  1.00  3.72           H  
ATOM    528  HA  LEU A  32      22.518   4.259  -0.541  1.00  3.72           H  
ATOM    529 1HB  LEU A  32      20.324   4.745  -2.571  1.00  3.72           H  
ATOM    530 2HB  LEU A  32      22.039   4.915  -2.944  1.00  3.72           H  
ATOM    531  HG  LEU A  32      20.766   2.327  -1.981  1.00  3.72           H  
ATOM    532 1HD1 LEU A  32      20.942   1.602  -4.309  1.00  3.72           H  
ATOM    533 2HD1 LEU A  32      19.861   2.991  -4.161  1.00  3.72           H  
ATOM    534 3HD1 LEU A  32      21.506   3.218  -4.777  1.00  3.72           H  
ATOM    535 1HD2 LEU A  32      22.872   1.354  -2.749  1.00  3.72           H  
ATOM    536 2HD2 LEU A  32      23.460   2.973  -3.198  1.00  3.72           H  
ATOM    537 3HD2 LEU A  32      23.154   2.579  -1.489  1.00  3.72           H  
ATOM    538  N   ILE A  33      20.674   6.994  -0.550  1.00  3.90           N  
ATOM    539  CA  ILE A  33      20.758   8.429  -0.301  1.00  3.90           C  
ATOM    540  C   ILE A  33      21.368   8.691   1.079  1.00  3.90           C  
ATOM    541  O   ILE A  33      22.333   9.439   1.213  1.00  3.90           O  
ATOM    542  CB  ILE A  33      19.359   9.077  -0.396  1.00  3.90           C  
ATOM    543  CG1 ILE A  33      18.834   9.044  -1.858  1.00  3.90           C  
ATOM    544  CG2 ILE A  33      19.379  10.479   0.163  1.00  3.90           C  
ATOM    545  CD1 ILE A  33      17.360   9.387  -1.985  1.00  3.90           C  
ATOM    546  H   ILE A  33      19.766   6.543  -0.629  1.00  3.90           H  
ATOM    547  HA  ILE A  33      21.401   8.873  -1.055  1.00  3.90           H  
ATOM    548  HB  ILE A  33      18.665   8.487   0.194  1.00  3.90           H  
ATOM    549 1HG1 ILE A  33      19.400   9.763  -2.452  1.00  3.90           H  
ATOM    550 2HG1 ILE A  33      18.996   8.048  -2.272  1.00  3.90           H  
ATOM    551 1HG2 ILE A  33      18.374  10.888   0.112  1.00  3.90           H  
ATOM    552 2HG2 ILE A  33      19.705  10.457   1.203  1.00  3.90           H  
ATOM    553 3HG2 ILE A  33      20.059  11.100  -0.416  1.00  3.90           H  
ATOM    554 1HD1 ILE A  33      17.058   9.351  -3.033  1.00  3.90           H  
ATOM    555 2HD1 ILE A  33      16.787   8.679  -1.423  1.00  3.90           H  
ATOM    556 3HD1 ILE A  33      17.188  10.374  -1.597  1.00  3.90           H  
ATOM    557  N   ALA A  34      20.852   8.018   2.103  1.00  4.12           N  
ATOM    558  CA  ALA A  34      21.321   8.162   3.476  1.00  4.12           C  
ATOM    559  C   ALA A  34      22.794   7.811   3.644  1.00  4.12           C  
ATOM    560  O   ALA A  34      23.474   8.365   4.497  1.00  4.12           O  
ATOM    561  CB  ALA A  34      20.502   7.320   4.411  1.00  4.12           C  
ATOM    562  H   ALA A  34      20.074   7.385   1.924  1.00  4.12           H  
ATOM    563  HA  ALA A  34      21.196   9.208   3.750  1.00  4.12           H  
ATOM    564 1HB  ALA A  34      20.839   7.476   5.435  1.00  4.12           H  
ATOM    565 2HB  ALA A  34      19.454   7.591   4.321  1.00  4.12           H  
ATOM    566 3HB  ALA A  34      20.635   6.280   4.138  1.00  4.12           H  
ATOM    567  N   ASN A  35      23.272   6.844   2.857  1.00  4.37           N  
ATOM    568  CA  ASN A  35      24.656   6.392   2.932  1.00  4.37           C  
ATOM    569  C   ASN A  35      25.602   7.341   2.227  1.00  4.37           C  
ATOM    570  O   ASN A  35      26.830   7.196   2.324  1.00  4.37           O  
ATOM    571  CB  ASN A  35      24.783   4.992   2.358  1.00  4.37           C  
ATOM    572  CG  ASN A  35      24.149   3.941   3.231  1.00  4.37           C  
ATOM    573  OD1 ASN A  35      24.012   4.090   4.453  1.00  4.37           O  
ATOM    574  ND2 ASN A  35      23.747   2.859   2.616  1.00  4.37           N  
ATOM    575  H   ASN A  35      22.648   6.388   2.204  1.00  4.37           H  
ATOM    576  HA  ASN A  35      24.952   6.363   3.974  1.00  4.37           H  
ATOM    577 1HB  ASN A  35      24.295   4.955   1.384  1.00  4.37           H  
ATOM    578 2HB  ASN A  35      25.832   4.734   2.206  1.00  4.37           H  
ATOM    579 1HD2 ASN A  35      23.312   2.122   3.133  1.00  4.37           H  
ATOM    580 2HD2 ASN A  35      23.873   2.771   1.630  1.00  4.37           H  
ATOM    581  N   ALA A  36      25.084   8.307   1.482  1.00  4.59           N  
ATOM    582  CA  ALA A  36      25.969   9.253   0.869  1.00  4.59           C  
ATOM    583  C   ALA A  36      26.649   9.992   2.006  1.00  4.59           C  
ATOM    584  O   ALA A  36      25.978  10.454   2.936  1.00  4.59           O  
ATOM    585  CB  ALA A  36      25.215  10.158  -0.082  1.00  4.59           C  
ATOM    586  H   ALA A  36      24.071   8.442   1.383  1.00  4.59           H  
ATOM    587  HA  ALA A  36      26.737   8.719   0.306  1.00  4.59           H  
ATOM    588 1HB  ALA A  36      25.890  10.874  -0.542  1.00  4.59           H  
ATOM    589 2HB  ALA A  36      24.754   9.536  -0.858  1.00  4.59           H  
ATOM    590 3HB  ALA A  36      24.438  10.688   0.461  1.00  4.59           H  
ATOM    591  N   LYS A  37      27.946  10.232   1.904  1.00  4.77           N  
ATOM    592  CA  LYS A  37      28.669  10.917   2.985  1.00  4.77           C  
ATOM    593  C   LYS A  37      28.226  12.356   3.268  1.00  4.77           C  
ATOM    594  O   LYS A  37      28.585  12.927   4.302  1.00  4.77           O  
ATOM    595  CB  LYS A  37      30.172  10.856   2.742  1.00  4.77           C  
ATOM    596  CG  LYS A  37      30.670  11.631   1.558  1.00  4.77           C  
ATOM    597  CD  LYS A  37      32.169  11.421   1.407  1.00  4.77           C  
ATOM    598  CE  LYS A  37      32.764  12.206   0.245  1.00  4.77           C  
ATOM    599  NZ  LYS A  37      34.227  11.935   0.103  1.00  4.77           N  
ATOM    600  H   LYS A  37      28.460   9.851   1.108  1.00  4.77           H  
ATOM    601  HA  LYS A  37      28.483  10.356   3.899  1.00  4.77           H  
ATOM    602 1HB  LYS A  37      30.688  11.240   3.627  1.00  4.77           H  
ATOM    603 2HB  LYS A  37      30.468   9.817   2.620  1.00  4.77           H  
ATOM    604 1HG  LYS A  37      30.162  11.286   0.663  1.00  4.77           H  
ATOM    605 2HG  LYS A  37      30.455  12.686   1.708  1.00  4.77           H  
ATOM    606 1HD  LYS A  37      32.671  11.724   2.331  1.00  4.77           H  
ATOM    607 2HD  LYS A  37      32.362  10.360   1.250  1.00  4.77           H  
ATOM    608 1HE  LYS A  37      32.258  11.926  -0.676  1.00  4.77           H  
ATOM    609 2HE  LYS A  37      32.619  13.275   0.418  1.00  4.77           H  
ATOM    610 1HZ  LYS A  37      34.602  12.465  -0.671  1.00  4.77           H  
ATOM    611 2HZ  LYS A  37      34.702  12.202   0.954  1.00  4.77           H  
ATOM    612 3HZ  LYS A  37      34.367  10.949  -0.065  1.00  4.77           H  
ATOM    613  N   THR A  38      27.474  12.962   2.360  1.00  4.85           N  
ATOM    614  CA  THR A  38      26.994  14.324   2.520  1.00  4.85           C  
ATOM    615  C   THR A  38      25.633  14.387   3.228  1.00  4.85           C  
ATOM    616  O   THR A  38      25.110  15.478   3.472  1.00  4.85           O  
ATOM    617  CB  THR A  38      26.920  15.029   1.157  1.00  4.85           C  
ATOM    618  OG1 THR A  38      25.983  14.345   0.316  1.00  4.85           O  
ATOM    619  CG2 THR A  38      28.306  14.996   0.504  1.00  4.85           C  
ATOM    620  H   THR A  38      27.216  12.441   1.533  1.00  4.85           H  
ATOM    621  HA  THR A  38      27.710  14.869   3.136  1.00  4.85           H  
ATOM    622  HB  THR A  38      26.593  16.062   1.288  1.00  4.85           H  
ATOM    623  HG1 THR A  38      25.145  14.259   0.788  1.00  4.85           H  
ATOM    624 1HG2 THR A  38      28.272  15.479  -0.475  1.00  4.85           H  
ATOM    625 2HG2 THR A  38      29.021  15.516   1.141  1.00  4.85           H  
ATOM    626 3HG2 THR A  38      28.612  13.960   0.385  1.00  4.85           H  
ATOM    627  N   VAL A  39      25.060  13.226   3.564  1.00  4.82           N  
ATOM    628  CA  VAL A  39      23.766  13.144   4.239  1.00  4.82           C  
ATOM    629  C   VAL A  39      23.962  12.578   5.651  1.00  4.82           C  
ATOM    630  O   VAL A  39      24.588  11.534   5.815  1.00  4.82           O  
ATOM    631  CB  VAL A  39      22.801  12.214   3.460  1.00  4.82           C  
ATOM    632  CG1 VAL A  39      21.461  12.111   4.173  1.00  4.82           C  
ATOM    633  CG2 VAL A  39      22.630  12.731   2.033  1.00  4.82           C  
ATOM    634  H   VAL A  39      25.537  12.347   3.342  1.00  4.82           H  
ATOM    635  HA  VAL A  39      23.339  14.144   4.305  1.00  4.82           H  
ATOM    636  HB  VAL A  39      23.232  11.202   3.430  1.00  4.82           H  
ATOM    637 1HG1 VAL A  39      20.816  11.446   3.610  1.00  4.82           H  
ATOM    638 2HG1 VAL A  39      21.599  11.719   5.181  1.00  4.82           H  
ATOM    639 3HG1 VAL A  39      21.008  13.078   4.227  1.00  4.82           H  
ATOM    640 1HG2 VAL A  39      21.970  12.062   1.482  1.00  4.82           H  
ATOM    641 2HG2 VAL A  39      22.207  13.724   2.057  1.00  4.82           H  
ATOM    642 3HG2 VAL A  39      23.600  12.757   1.540  1.00  4.82           H  
ATOM    643  N   GLU A  40      23.445  13.251   6.670  1.00  4.66           N  
ATOM    644  CA  GLU A  40      23.607  12.747   8.032  1.00  4.66           C  
ATOM    645  C   GLU A  40      22.272  12.669   8.752  1.00  4.66           C  
ATOM    646  O   GLU A  40      21.554  13.657   8.857  1.00  4.66           O  
ATOM    647  CB  GLU A  40      24.585  13.628   8.823  1.00  4.66           C  
ATOM    648  CG  GLU A  40      24.861  13.163  10.259  1.00  4.66           C  
ATOM    649  CD  GLU A  40      25.887  14.014  10.991  1.00  4.66           C  
ATOM    650  OE1 GLU A  40      26.428  14.917  10.396  1.00  4.66           O  
ATOM    651  OE2 GLU A  40      26.128  13.748  12.146  1.00  4.66           O  
ATOM    652  H   GLU A  40      22.939  14.115   6.505  1.00  4.66           H  
ATOM    653  HA  GLU A  40      24.016  11.736   7.982  1.00  4.66           H  
ATOM    654 1HB  GLU A  40      25.539  13.677   8.293  1.00  4.66           H  
ATOM    655 2HB  GLU A  40      24.191  14.645   8.875  1.00  4.66           H  
ATOM    656 1HG  GLU A  40      23.927  13.201  10.813  1.00  4.66           H  
ATOM    657 2HG  GLU A  40      25.196  12.127  10.238  1.00  4.66           H  
ATOM    658  N   GLY A  41      21.957  11.504   9.289  1.00  4.41           N  
ATOM    659  CA  GLY A  41      20.694  11.334   9.980  1.00  4.41           C  
ATOM    660  C   GLY A  41      20.462   9.879  10.338  1.00  4.41           C  
ATOM    661  O   GLY A  41      21.357   9.045  10.168  1.00  4.41           O  
ATOM    662  H   GLY A  41      22.591  10.723   9.192  1.00  4.41           H  
ATOM    663 1HA  GLY A  41      20.689  11.943  10.885  1.00  4.41           H  
ATOM    664 2HA  GLY A  41      19.878  11.691   9.345  1.00  4.41           H  
ATOM    665  N   VAL A  42      19.277   9.578  10.837  1.00  4.16           N  
ATOM    666  CA  VAL A  42      18.925   8.225  11.243  1.00  4.16           C  
ATOM    667  C   VAL A  42      17.827   7.672  10.361  1.00  4.16           C  
ATOM    668  O   VAL A  42      16.783   8.305  10.189  1.00  4.16           O  
ATOM    669  CB  VAL A  42      18.469   8.205  12.710  1.00  4.16           C  
ATOM    670  CG1 VAL A  42      18.054   6.788  13.117  1.00  4.16           C  
ATOM    671  CG2 VAL A  42      19.605   8.705  13.600  1.00  4.16           C  
ATOM    672  H   VAL A  42      18.589  10.316  10.943  1.00  4.16           H  
ATOM    673  HA  VAL A  42      19.809   7.589  11.142  1.00  4.16           H  
ATOM    674  HB  VAL A  42      17.598   8.849  12.827  1.00  4.16           H  
ATOM    675 1HG1 VAL A  42      17.724   6.791  14.157  1.00  4.16           H  
ATOM    676 2HG1 VAL A  42      17.236   6.442  12.484  1.00  4.16           H  
ATOM    677 3HG1 VAL A  42      18.904   6.116  13.010  1.00  4.16           H  
ATOM    678 1HG2 VAL A  42      19.283   8.697  14.642  1.00  4.16           H  
ATOM    679 2HG2 VAL A  42      20.469   8.050  13.482  1.00  4.16           H  
ATOM    680 3HG2 VAL A  42      19.878   9.719  13.317  1.00  4.16           H  
ATOM    681  N   TRP A  43      18.047   6.488   9.812  1.00  3.98           N  
ATOM    682  CA  TRP A  43      17.055   5.864   8.954  1.00  3.98           C  
ATOM    683  C   TRP A  43      15.922   5.228   9.721  1.00  3.98           C  
ATOM    684  O   TRP A  43      16.148   4.399  10.612  1.00  3.98           O  
ATOM    685  CB  TRP A  43      17.718   4.819   8.055  1.00  3.98           C  
ATOM    686  CG  TRP A  43      16.749   3.969   7.299  1.00  3.98           C  
ATOM    687  CD1 TRP A  43      16.494   2.631   7.448  1.00  3.98           C  
ATOM    688  CD2 TRP A  43      15.848   4.433   6.320  1.00  3.98           C  
ATOM    689  NE1 TRP A  43      15.506   2.247   6.579  1.00  3.98           N  
ATOM    690  CE2 TRP A  43      15.094   3.348   5.898  1.00  3.98           C  
ATOM    691  CE3 TRP A  43      15.602   5.660   5.793  1.00  3.98           C  
ATOM    692  CZ2 TRP A  43      14.145   3.484   4.960  1.00  3.98           C  
ATOM    693  CZ3 TRP A  43      14.645   5.788   4.854  1.00  3.98           C  
ATOM    694  CH2 TRP A  43      13.952   4.727   4.463  1.00  3.98           C  
ATOM    695  H   TRP A  43      18.924   6.014   9.992  1.00  3.98           H  
ATOM    696  HA  TRP A  43      16.628   6.647   8.314  1.00  3.98           H  
ATOM    697 1HB  TRP A  43      18.370   5.321   7.331  1.00  3.98           H  
ATOM    698 2HB  TRP A  43      18.338   4.164   8.659  1.00  3.98           H  
ATOM    699  HD1 TRP A  43      17.009   1.974   8.141  1.00  3.98           H  
ATOM    700  HE1 TRP A  43      15.111   1.296   6.447  1.00  3.98           H  
ATOM    701  HE3 TRP A  43      16.173   6.507   6.138  1.00  3.98           H  
ATOM    702  HZ2 TRP A  43      13.536   2.643   4.615  1.00  3.98           H  
ATOM    703  HZ3 TRP A  43      14.446   6.767   4.439  1.00  3.98           H  
ATOM    704  HH2 TRP A  43      13.246   4.852   3.746  1.00  3.98           H  
ATOM    705  N   THR A  44      14.704   5.616   9.358  1.00  3.92           N  
ATOM    706  CA  THR A  44      13.494   5.088   9.951  1.00  3.92           C  
ATOM    707  C   THR A  44      12.510   4.590   8.899  1.00  3.92           C  
ATOM    708  O   THR A  44      12.258   5.244   7.881  1.00  3.92           O  
ATOM    709  CB  THR A  44      12.806   6.150  10.848  1.00  3.92           C  
ATOM    710  OG1 THR A  44      13.680   6.528  11.926  1.00  3.92           O  
ATOM    711  CG2 THR A  44      11.482   5.628  11.415  1.00  3.92           C  
ATOM    712  H   THR A  44      14.616   6.330   8.631  1.00  3.92           H  
ATOM    713  HA  THR A  44      13.765   4.242  10.579  1.00  3.92           H  
ATOM    714  HB  THR A  44      12.601   7.026  10.258  1.00  3.92           H  
ATOM    715  HG1 THR A  44      14.408   7.053  11.581  1.00  3.92           H  
ATOM    716 1HG2 THR A  44      11.024   6.404  12.031  1.00  3.92           H  
ATOM    717 2HG2 THR A  44      10.803   5.375  10.602  1.00  3.92           H  
ATOM    718 3HG2 THR A  44      11.666   4.747  12.025  1.00  3.92           H  
ATOM    719  N   LEU A  45      11.934   3.420   9.153  1.00  3.98           N  
ATOM    720  CA  LEU A  45      10.880   2.891   8.306  1.00  3.98           C  
ATOM    721  C   LEU A  45       9.732   2.329   9.122  1.00  3.98           C  
ATOM    722  O   LEU A  45       9.895   1.362   9.876  1.00  3.98           O  
ATOM    723  CB  LEU A  45      11.428   1.863   7.309  1.00  3.98           C  
ATOM    724  CG  LEU A  45      10.376   1.106   6.440  1.00  3.98           C  
ATOM    725  CD1 LEU A  45       9.550   2.081   5.659  1.00  3.98           C  
ATOM    726  CD2 LEU A  45      11.137   0.210   5.466  1.00  3.98           C  
ATOM    727  H   LEU A  45      12.206   2.909   9.981  1.00  3.98           H  
ATOM    728  HA  LEU A  45      10.488   3.715   7.718  1.00  3.98           H  
ATOM    729 1HB  LEU A  45      12.093   2.381   6.630  1.00  3.98           H  
ATOM    730 2HB  LEU A  45      12.007   1.123   7.853  1.00  3.98           H  
ATOM    731  HG  LEU A  45       9.716   0.506   7.070  1.00  3.98           H  
ATOM    732 1HD1 LEU A  45       8.837   1.549   5.029  1.00  3.98           H  
ATOM    733 2HD1 LEU A  45       9.020   2.705   6.335  1.00  3.98           H  
ATOM    734 3HD1 LEU A  45      10.185   2.675   5.069  1.00  3.98           H  
ATOM    735 1HD2 LEU A  45      10.433  -0.331   4.832  1.00  3.98           H  
ATOM    736 2HD2 LEU A  45      11.788   0.823   4.841  1.00  3.98           H  
ATOM    737 3HD2 LEU A  45      11.748  -0.503   6.023  1.00  3.98           H  
ATOM    738  N   LYS A  46       8.561   2.950   8.981  1.00  4.11           N  
ATOM    739  CA  LYS A  46       7.393   2.508   9.714  1.00  4.11           C  
ATOM    740  C   LYS A  46       6.581   1.577   8.823  1.00  4.11           C  
ATOM    741  O   LYS A  46       5.818   2.021   7.957  1.00  4.11           O  
ATOM    742  CB  LYS A  46       6.562   3.695  10.207  1.00  4.11           C  
ATOM    743  CG  LYS A  46       5.353   3.285  11.072  1.00  4.11           C  
ATOM    744  CD  LYS A  46       4.625   4.492  11.689  1.00  4.11           C  
ATOM    745  CE  LYS A  46       3.324   4.049  12.348  1.00  4.11           C  
ATOM    746  NZ  LYS A  46       3.566   3.168  13.537  1.00  4.11           N  
ATOM    747  H   LYS A  46       8.506   3.743   8.339  1.00  4.11           H  
ATOM    748  HA  LYS A  46       7.721   1.935  10.581  1.00  4.11           H  
ATOM    749 1HB  LYS A  46       7.194   4.358  10.795  1.00  4.11           H  
ATOM    750 2HB  LYS A  46       6.196   4.262   9.349  1.00  4.11           H  
ATOM    751 1HG  LYS A  46       4.656   2.707  10.471  1.00  4.11           H  
ATOM    752 2HG  LYS A  46       5.706   2.642  11.879  1.00  4.11           H  
ATOM    753 1HD  LYS A  46       5.265   4.945  12.447  1.00  4.11           H  
ATOM    754 2HD  LYS A  46       4.417   5.234  10.933  1.00  4.11           H  
ATOM    755 1HE  LYS A  46       2.752   4.922  12.660  1.00  4.11           H  
ATOM    756 2HE  LYS A  46       2.746   3.493  11.617  1.00  4.11           H  
ATOM    757 1HZ  LYS A  46       2.660   2.851  13.924  1.00  4.11           H  
ATOM    758 2HZ  LYS A  46       4.086   2.351  13.257  1.00  4.11           H  
ATOM    759 3HZ  LYS A  46       4.085   3.656  14.237  1.00  4.11           H  
ATOM    760  N   ASP A  47       6.757   0.272   9.047  1.00  4.26           N  
ATOM    761  CA  ASP A  47       6.169  -0.773   8.204  1.00  4.26           C  
ATOM    762  C   ASP A  47       4.652  -0.746   8.188  1.00  4.26           C  
ATOM    763  O   ASP A  47       4.028  -1.113   7.193  1.00  4.26           O  
ATOM    764  CB  ASP A  47       6.648  -2.162   8.649  1.00  4.26           C  
ATOM    765  CG  ASP A  47       6.304  -3.251   7.628  1.00  4.26           C  
ATOM    766  OD1 ASP A  47       6.801  -3.171   6.519  1.00  4.26           O  
ATOM    767  OD2 ASP A  47       5.558  -4.142   7.942  1.00  4.26           O  
ATOM    768  H   ASP A  47       7.382  -0.000   9.792  1.00  4.26           H  
ATOM    769  HA  ASP A  47       6.523  -0.620   7.186  1.00  4.26           H  
ATOM    770 1HB  ASP A  47       7.730  -2.150   8.801  1.00  4.26           H  
ATOM    771 2HB  ASP A  47       6.185  -2.422   9.603  1.00  4.26           H  
ATOM    772  N   GLU A  48       4.062  -0.280   9.281  1.00  4.35           N  
ATOM    773  CA  GLU A  48       2.614  -0.200   9.429  1.00  4.35           C  
ATOM    774  C   GLU A  48       1.970   0.690   8.372  1.00  4.35           C  
ATOM    775  O   GLU A  48       0.809   0.489   8.007  1.00  4.35           O  
ATOM    776  CB  GLU A  48       2.252   0.335  10.817  1.00  4.35           C  
ATOM    777  CG  GLU A  48       2.552  -0.607  11.977  1.00  4.35           C  
ATOM    778  CD  GLU A  48       2.285   0.032  13.331  1.00  4.35           C  
ATOM    779  OE1 GLU A  48       1.994   1.223  13.376  1.00  4.35           O  
ATOM    780  OE2 GLU A  48       2.390  -0.654  14.315  1.00  4.35           O  
ATOM    781  H   GLU A  48       4.654   0.009  10.042  1.00  4.35           H  
ATOM    782  HA  GLU A  48       2.205  -1.205   9.318  1.00  4.35           H  
ATOM    783 1HB  GLU A  48       2.796   1.250  10.990  1.00  4.35           H  
ATOM    784 2HB  GLU A  48       1.190   0.577  10.843  1.00  4.35           H  
ATOM    785 1HG  GLU A  48       1.940  -1.507  11.878  1.00  4.35           H  
ATOM    786 2HG  GLU A  48       3.601  -0.908  11.925  1.00  4.35           H  
ATOM    787  N   ILE A  49       2.692   1.726   7.932  1.00  4.30           N  
ATOM    788  CA  ILE A  49       2.172   2.660   6.947  1.00  4.30           C  
ATOM    789  C   ILE A  49       3.086   2.728   5.723  1.00  4.30           C  
ATOM    790  O   ILE A  49       2.767   3.389   4.737  1.00  4.30           O  
ATOM    791  CB  ILE A  49       1.972   4.061   7.569  1.00  4.30           C  
ATOM    792  CG1 ILE A  49       3.293   4.615   8.028  1.00  4.30           C  
ATOM    793  CG2 ILE A  49       0.998   3.983   8.745  1.00  4.30           C  
ATOM    794  CD1 ILE A  49       3.232   6.066   8.438  1.00  4.30           C  
ATOM    795  H   ILE A  49       3.658   1.836   8.241  1.00  4.30           H  
ATOM    796  HA  ILE A  49       1.196   2.305   6.618  1.00  4.30           H  
ATOM    797  HB  ILE A  49       1.576   4.736   6.810  1.00  4.30           H  
ATOM    798 1HG1 ILE A  49       3.631   4.027   8.861  1.00  4.30           H  
ATOM    799 2HG1 ILE A  49       4.011   4.517   7.225  1.00  4.30           H  
ATOM    800 1HG2 ILE A  49       0.859   4.978   9.169  1.00  4.30           H  
ATOM    801 2HG2 ILE A  49       0.041   3.599   8.396  1.00  4.30           H  
ATOM    802 3HG2 ILE A  49       1.397   3.322   9.510  1.00  4.30           H  
ATOM    803 1HD1 ILE A  49       4.218   6.395   8.759  1.00  4.30           H  
ATOM    804 2HD1 ILE A  49       2.909   6.668   7.588  1.00  4.30           H  
ATOM    805 3HD1 ILE A  49       2.528   6.182   9.258  1.00  4.30           H  
ATOM    806  N   LYS A  50       4.218   2.011   5.797  1.00  4.09           N  
ATOM    807  CA  LYS A  50       5.259   1.991   4.770  1.00  4.09           C  
ATOM    808  C   LYS A  50       5.868   3.362   4.537  1.00  4.09           C  
ATOM    809  O   LYS A  50       6.023   3.767   3.395  1.00  4.09           O  
ATOM    810  CB  LYS A  50       4.732   1.447   3.429  1.00  4.09           C  
ATOM    811  CG  LYS A  50       4.090   0.041   3.495  1.00  4.09           C  
ATOM    812  CD  LYS A  50       5.113  -1.079   3.826  1.00  4.09           C  
ATOM    813  CE  LYS A  50       4.420  -2.454   3.873  1.00  4.09           C  
ATOM    814  NZ  LYS A  50       5.363  -3.594   4.196  1.00  4.09           N  
ATOM    815  H   LYS A  50       4.409   1.490   6.641  1.00  4.09           H  
ATOM    816  HA  LYS A  50       6.056   1.336   5.115  1.00  4.09           H  
ATOM    817 1HB  LYS A  50       4.010   2.141   2.998  1.00  4.09           H  
ATOM    818 2HB  LYS A  50       5.566   1.392   2.722  1.00  4.09           H  
ATOM    819 1HG  LYS A  50       3.315   0.035   4.262  1.00  4.09           H  
ATOM    820 2HG  LYS A  50       3.626  -0.177   2.532  1.00  4.09           H  
ATOM    821 1HD  LYS A  50       5.903  -1.098   3.075  1.00  4.09           H  
ATOM    822 2HD  LYS A  50       5.566  -0.886   4.802  1.00  4.09           H  
ATOM    823 1HE  LYS A  50       3.651  -2.416   4.645  1.00  4.09           H  
ATOM    824 2HE  LYS A  50       3.947  -2.648   2.911  1.00  4.09           H  
ATOM    825 1HZ  LYS A  50       4.846  -4.453   4.236  1.00  4.09           H  
ATOM    826 2HZ  LYS A  50       6.081  -3.676   3.508  1.00  4.09           H  
ATOM    827 3HZ  LYS A  50       5.814  -3.447   5.108  1.00  4.09           H  
ATOM    828  N   THR A  51       6.197   4.078   5.606  1.00  3.79           N  
ATOM    829  CA  THR A  51       6.839   5.390   5.427  1.00  3.79           C  
ATOM    830  C   THR A  51       8.278   5.455   5.819  1.00  3.79           C  
ATOM    831  O   THR A  51       8.709   5.036   6.893  1.00  3.79           O  
ATOM    832  CB  THR A  51       6.045   6.541   6.013  1.00  3.79           C  
ATOM    833  OG1 THR A  51       4.843   6.621   5.262  1.00  3.79           O  
ATOM    834  CG2 THR A  51       6.810   7.861   5.934  1.00  3.79           C  
ATOM    835  H   THR A  51       6.028   3.672   6.525  1.00  3.79           H  
ATOM    836  HA  THR A  51       6.837   5.597   4.360  1.00  3.79           H  
ATOM    837  HB  THR A  51       5.810   6.333   7.049  1.00  3.79           H  
ATOM    838  HG1 THR A  51       5.121   6.747   4.295  1.00  3.79           H  
ATOM    839 1HG2 THR A  51       6.196   8.662   6.342  1.00  3.79           H  
ATOM    840 2HG2 THR A  51       7.735   7.797   6.508  1.00  3.79           H  
ATOM    841 3HG2 THR A  51       7.050   8.078   4.900  1.00  3.79           H  
ATOM    842  N   PHE A  52       9.001   5.979   4.848  1.00  3.46           N  
ATOM    843  CA  PHE A  52      10.436   6.075   4.772  1.00  3.46           C  
ATOM    844  C   PHE A  52      10.948   7.461   5.161  1.00  3.46           C  
ATOM    845  O   PHE A  52      10.565   8.460   4.530  1.00  3.46           O  
ATOM    846  CB  PHE A  52      10.741   5.850   3.305  1.00  3.46           C  
ATOM    847  CG  PHE A  52      10.279   4.482   2.767  1.00  3.46           C  
ATOM    848  CD1 PHE A  52       8.984   4.389   2.321  1.00  3.46           C  
ATOM    849  CD2 PHE A  52      11.056   3.326   2.690  1.00  3.46           C  
ATOM    850  CE1 PHE A  52       8.483   3.211   1.842  1.00  3.46           C  
ATOM    851  CE2 PHE A  52      10.533   2.168   2.206  1.00  3.46           C  
ATOM    852  CZ  PHE A  52       9.254   2.117   1.795  1.00  3.46           C  
ATOM    853  H   PHE A  52       8.471   6.321   4.058  1.00  3.46           H  
ATOM    854  HA  PHE A  52      10.879   5.314   5.422  1.00  3.46           H  
ATOM    855 1HB  PHE A  52      10.213   6.611   2.736  1.00  3.46           H  
ATOM    856 2HB  PHE A  52      11.745   6.015   3.107  1.00  3.46           H  
ATOM    857  HD1 PHE A  52       8.334   5.268   2.359  1.00  3.46           H  
ATOM    858  HD2 PHE A  52      12.065   3.325   3.014  1.00  3.46           H  
ATOM    859  HE1 PHE A  52       7.442   3.160   1.501  1.00  3.46           H  
ATOM    860  HE2 PHE A  52      11.133   1.283   2.154  1.00  3.46           H  
ATOM    861  HZ  PHE A  52       8.852   1.203   1.425  1.00  3.46           H  
ATOM    862  N   THR A  53      11.800   7.532   6.178  1.00  3.19           N  
ATOM    863  CA  THR A  53      12.316   8.815   6.628  1.00  3.19           C  
ATOM    864  C   THR A  53      13.846   8.856   6.790  1.00  3.19           C  
ATOM    865  O   THR A  53      14.448   7.979   7.418  1.00  3.19           O  
ATOM    866  CB  THR A  53      11.644   9.176   7.966  1.00  3.19           C  
ATOM    867  OG1 THR A  53      10.220   9.211   7.797  1.00  3.19           O  
ATOM    868  CG2 THR A  53      12.119  10.507   8.468  1.00  3.19           C  
ATOM    869  H   THR A  53      12.066   6.681   6.678  1.00  3.19           H  
ATOM    870  HA  THR A  53      12.048   9.567   5.890  1.00  3.19           H  
ATOM    871  HB  THR A  53      11.881   8.423   8.690  1.00  3.19           H  
ATOM    872  HG1 THR A  53      10.015   9.609   6.948  1.00  3.19           H  
ATOM    873 1HG2 THR A  53      11.632  10.732   9.412  1.00  3.19           H  
ATOM    874 2HG2 THR A  53      13.198  10.478   8.617  1.00  3.19           H  
ATOM    875 3HG2 THR A  53      11.879  11.275   7.750  1.00  3.19           H  
ATOM    876  N   VAL A  54      14.470   9.907   6.234  1.00  2.99           N  
ATOM    877  CA  VAL A  54      15.917  10.159   6.416  1.00  2.99           C  
ATOM    878  C   VAL A  54      16.084  11.543   7.028  1.00  2.99           C  
ATOM    879  O   VAL A  54      16.958  11.795   7.870  1.00  2.99           O  
ATOM    880  CB  VAL A  54      16.727  10.172   5.100  1.00  2.99           C  
ATOM    881  CG1 VAL A  54      18.190  10.488   5.386  1.00  2.99           C  
ATOM    882  CG2 VAL A  54      16.605   8.860   4.348  1.00  2.99           C  
ATOM    883  H   VAL A  54      13.909  10.579   5.707  1.00  2.99           H  
ATOM    884  HA  VAL A  54      16.331   9.415   7.099  1.00  2.99           H  
ATOM    885  HB  VAL A  54      16.380  10.960   4.528  1.00  2.99           H  
ATOM    886 1HG1 VAL A  54      18.734  10.534   4.444  1.00  2.99           H  
ATOM    887 2HG1 VAL A  54      18.266  11.448   5.899  1.00  2.99           H  
ATOM    888 3HG1 VAL A  54      18.615   9.702   6.013  1.00  2.99           H  
ATOM    889 1HG2 VAL A  54      17.173   8.916   3.419  1.00  2.99           H  
ATOM    890 2HG2 VAL A  54      17.004   8.072   4.960  1.00  2.99           H  
ATOM    891 3HG2 VAL A  54      15.564   8.676   4.121  1.00  2.99           H  
ATOM    892  N   THR A  55      15.293  12.476   6.491  1.00  2.88           N  
ATOM    893  CA  THR A  55      15.346  13.905   6.783  1.00  2.88           C  
ATOM    894  C   THR A  55      16.661  14.608   6.467  1.00  2.88           C  
ATOM    895  O   THR A  55      16.813  15.159   5.374  1.00  2.88           O  
ATOM    896  CB  THR A  55      14.999  14.213   8.264  1.00  2.88           C  
ATOM    897  OG1 THR A  55      15.872  13.498   9.174  1.00  2.88           O  
ATOM    898  CG2 THR A  55      13.591  13.894   8.556  1.00  2.88           C  
ATOM    899  H   THR A  55      14.585  12.188   5.819  1.00  2.88           H  
ATOM    900  HA  THR A  55      14.575  14.385   6.177  1.00  2.88           H  
ATOM    901  HB  THR A  55      15.160  15.274   8.432  1.00  2.88           H  
ATOM    902  HG1 THR A  55      16.641  13.147   8.713  1.00  2.88           H  
ATOM    903 1HG2 THR A  55      13.365  14.145   9.594  1.00  2.88           H  
ATOM    904 2HG2 THR A  55      12.958  14.468   7.896  1.00  2.88           H  
ATOM    905 3HG2 THR A  55      13.440  12.856   8.396  1.00  2.88           H  
ATOM    906  N   GLU A  56      17.581  14.552   7.423  1.00  2.83           N  
ATOM    907  CA  GLU A  56      18.858  15.272   7.411  1.00  2.83           C  
ATOM    908  C   GLU A  56      18.610  16.727   7.808  1.00  2.83           C  
ATOM    909  O   GLU A  56      17.466  17.140   8.007  1.00  2.83           O  
ATOM    910  OXT GLU A  56      19.563  17.420   8.154  1.00  2.83           O  
ATOM    911  CB  GLU A  56      19.575  15.203   6.050  1.00  2.83           C  
ATOM    912  CG  GLU A  56      21.048  15.710   6.062  1.00  2.83           C  
ATOM    913  CD  GLU A  56      21.206  17.218   5.853  1.00  2.83           C  
ATOM    914  OE1 GLU A  56      20.376  17.794   5.206  1.00  2.83           O  
ATOM    915  OE2 GLU A  56      22.170  17.779   6.333  1.00  2.83           O  
ATOM    916  H   GLU A  56      17.355  13.967   8.224  1.00  2.83           H  
ATOM    917  HA  GLU A  56      19.512  14.830   8.159  1.00  2.83           H  
ATOM    918 1HB  GLU A  56      19.558  14.181   5.685  1.00  2.83           H  
ATOM    919 2HB  GLU A  56      19.069  15.832   5.328  1.00  2.83           H  
ATOM    920 1HG  GLU A  56      21.502  15.453   7.016  1.00  2.83           H  
ATOM    921 2HG  GLU A  56      21.595  15.202   5.289  1.00  2.83           H  
ENDMDL

REMARK ID 698260 DOMAINID 688725 MODEL 5 Strepto protein G
MODEL     5
ATOM      1  N   THR A   1      -0.677   1.271  -1.407  1.00  7.37           N  
ATOM      2  CA  THR A   1       0.346   0.945  -0.423  1.00  7.37           C  
ATOM      3  C   THR A   1       1.071   2.194   0.037  1.00  7.37           C  
ATOM      4  O   THR A   1       1.545   2.991  -0.775  1.00  7.37           O  
ATOM      5  CB  THR A   1       1.364  -0.068  -0.973  1.00  7.37           C  
ATOM      6  OG1 THR A   1       0.693  -1.291  -1.304  1.00  7.37           O  
ATOM      7  CG2 THR A   1       2.442  -0.350   0.068  1.00  7.37           C  
ATOM      8 1H   THR A   1      -1.348   0.519  -1.463  1.00  7.37           H  
ATOM      9 2H   THR A   1      -1.143   2.121  -1.124  1.00  7.37           H  
ATOM     10 3H   THR A   1      -0.247   1.409  -2.310  1.00  7.37           H  
ATOM     11  HA  THR A   1      -0.140   0.502   0.447  1.00  7.37           H  
ATOM     12  HB  THR A   1       1.827   0.335  -1.870  1.00  7.37           H  
ATOM     13  HG1 THR A   1       0.015  -1.114  -1.960  1.00  7.37           H  
ATOM     14 1HG2 THR A   1       3.151  -1.068  -0.337  1.00  7.37           H  
ATOM     15 2HG2 THR A   1       2.968   0.570   0.320  1.00  7.37           H  
ATOM     16 3HG2 THR A   1       1.985  -0.758   0.965  1.00  7.37           H  
ATOM     17  N   THR A   2       1.142   2.369   1.345  1.00  6.83           N  
ATOM     18  CA  THR A   2       1.837   3.501   1.932  1.00  6.83           C  
ATOM     19  C   THR A   2       3.306   3.190   2.160  1.00  6.83           C  
ATOM     20  O   THR A   2       3.644   2.129   2.682  1.00  6.83           O  
ATOM     21  CB  THR A   2       1.194   3.907   3.272  1.00  6.83           C  
ATOM     22  OG1 THR A   2      -0.167   4.301   3.042  1.00  6.83           O  
ATOM     23  CG2 THR A   2       1.968   5.071   3.925  1.00  6.83           C  
ATOM     24  H   THR A   2       0.724   1.686   1.962  1.00  6.83           H  
ATOM     25  HA  THR A   2       1.776   4.346   1.245  1.00  6.83           H  
ATOM     26  HB  THR A   2       1.203   3.054   3.949  1.00  6.83           H  
ATOM     27  HG1 THR A   2      -0.561   4.590   3.872  1.00  6.83           H  
ATOM     28 1HG2 THR A   2       1.492   5.339   4.866  1.00  6.83           H  
ATOM     29 2HG2 THR A   2       2.997   4.774   4.119  1.00  6.83           H  
ATOM     30 3HG2 THR A   2       1.960   5.932   3.258  1.00  6.83           H  
ATOM     31  N   TYR A   3       4.167   4.120   1.767  1.00  6.33           N  
ATOM     32  CA  TYR A   3       5.600   4.008   1.999  1.00  6.33           C  
ATOM     33  C   TYR A   3       6.002   5.280   2.718  1.00  6.33           C  
ATOM     34  O   TYR A   3       5.703   6.367   2.223  1.00  6.33           O  
ATOM     35  CB  TYR A   3       6.361   3.915   0.659  1.00  6.33           C  
ATOM     36  CG  TYR A   3       5.959   2.735  -0.244  1.00  6.33           C  
ATOM     37  CD1 TYR A   3       4.869   2.856  -1.086  1.00  6.33           C  
ATOM     38  CD2 TYR A   3       6.675   1.567  -0.242  1.00  6.33           C  
ATOM     39  CE1 TYR A   3       4.504   1.814  -1.909  1.00  6.33           C  
ATOM     40  CE2 TYR A   3       6.303   0.517  -1.059  1.00  6.33           C  
ATOM     41  CZ  TYR A   3       5.228   0.640  -1.887  1.00  6.33           C  
ATOM     42  OH  TYR A   3       4.865  -0.409  -2.695  1.00  6.33           O  
ATOM     43  H   TYR A   3       3.807   4.947   1.313  1.00  6.33           H  
ATOM     44  HA  TYR A   3       5.817   3.169   2.650  1.00  6.33           H  
ATOM     45 1HB  TYR A   3       6.209   4.837   0.095  1.00  6.33           H  
ATOM     46 2HB  TYR A   3       7.429   3.835   0.862  1.00  6.33           H  
ATOM     47  HD1 TYR A   3       4.292   3.782  -1.106  1.00  6.33           H  
ATOM     48  HD2 TYR A   3       7.533   1.469   0.406  1.00  6.33           H  
ATOM     49  HE1 TYR A   3       3.646   1.924  -2.568  1.00  6.33           H  
ATOM     50  HE2 TYR A   3       6.869  -0.413  -1.049  1.00  6.33           H  
ATOM     51  HH  TYR A   3       4.196  -0.117  -3.319  1.00  6.33           H  
ATOM     52  N   LYS A   4       6.661   5.200   3.871  1.00  5.95           N  
ATOM     53  CA  LYS A   4       7.014   6.473   4.487  1.00  5.95           C  
ATOM     54  C   LYS A   4       8.339   6.974   3.941  1.00  5.95           C  
ATOM     55  O   LYS A   4       9.347   6.258   4.010  1.00  5.95           O  
ATOM     56  CB  LYS A   4       7.033   6.383   6.013  1.00  5.95           C  
ATOM     57  CG  LYS A   4       5.651   6.140   6.631  1.00  5.95           C  
ATOM     58  CD  LYS A   4       5.686   6.201   8.159  1.00  5.95           C  
ATOM     59  CE  LYS A   4       4.302   5.940   8.747  1.00  5.95           C  
ATOM     60  NZ  LYS A   4       4.296   6.041  10.234  1.00  5.95           N  
ATOM     61  H   LYS A   4       6.908   4.311   4.319  1.00  5.95           H  
ATOM     62  HA  LYS A   4       6.256   7.211   4.222  1.00  5.95           H  
ATOM     63 1HB  LYS A   4       7.675   5.556   6.325  1.00  5.95           H  
ATOM     64 2HB  LYS A   4       7.446   7.300   6.433  1.00  5.95           H  
ATOM     65 1HG  LYS A   4       4.948   6.884   6.255  1.00  5.95           H  
ATOM     66 2HG  LYS A   4       5.301   5.151   6.330  1.00  5.95           H  
ATOM     67 1HD  LYS A   4       6.386   5.469   8.546  1.00  5.95           H  
ATOM     68 2HD  LYS A   4       6.019   7.191   8.471  1.00  5.95           H  
ATOM     69 1HE  LYS A   4       3.600   6.666   8.340  1.00  5.95           H  
ATOM     70 2HE  LYS A   4       3.982   4.937   8.461  1.00  5.95           H  
ATOM     71 1HZ  LYS A   4       3.364   5.859  10.579  1.00  5.95           H  
ATOM     72 2HZ  LYS A   4       4.936   5.363  10.622  1.00  5.95           H  
ATOM     73 3HZ  LYS A   4       4.581   6.970  10.510  1.00  5.95           H  
ATOM     74  N   LEU A   5       8.308   8.170   3.362  1.00  5.74           N  
ATOM     75  CA  LEU A   5       9.474   8.798   2.755  1.00  5.74           C  
ATOM     76  C   LEU A   5       9.847  10.077   3.493  1.00  5.74           C  
ATOM     77  O   LEU A   5       9.106  11.062   3.427  1.00  5.74           O  
ATOM     78  CB  LEU A   5       9.170   9.122   1.299  1.00  5.74           C  
ATOM     79  CG  LEU A   5       8.744   7.928   0.416  1.00  5.74           C  
ATOM     80  CD1 LEU A   5       8.413   8.444  -0.968  1.00  5.74           C  
ATOM     81  CD2 LEU A   5       9.851   6.890   0.370  1.00  5.74           C  
ATOM     82  H   LEU A   5       7.426   8.667   3.340  1.00  5.74           H  
ATOM     83  HA  LEU A   5      10.317   8.107   2.809  1.00  5.74           H  
ATOM     84 1HB  LEU A   5       8.357   9.845   1.275  1.00  5.74           H  
ATOM     85 2HB  LEU A   5      10.019   9.577   0.878  1.00  5.74           H  
ATOM     86  HG  LEU A   5       7.841   7.468   0.831  1.00  5.74           H  
ATOM     87 1HD1 LEU A   5       8.099   7.617  -1.606  1.00  5.74           H  
ATOM     88 2HD1 LEU A   5       7.610   9.176  -0.903  1.00  5.74           H  
ATOM     89 3HD1 LEU A   5       9.287   8.909  -1.383  1.00  5.74           H  
ATOM     90 1HD2 LEU A   5       9.534   6.052  -0.249  1.00  5.74           H  
ATOM     91 2HD2 LEU A   5      10.741   7.330  -0.048  1.00  5.74           H  
ATOM     92 3HD2 LEU A   5      10.062   6.536   1.379  1.00  5.74           H  
ATOM     93  N   ILE A   6      10.955  10.058   4.225  1.00  5.73           N  
ATOM     94  CA  ILE A   6      11.328  11.220   5.023  1.00  5.73           C  
ATOM     95  C   ILE A   6      12.695  11.776   4.695  1.00  5.73           C  
ATOM     96  O   ILE A   6      13.712  11.217   5.102  1.00  5.73           O  
ATOM     97  CB  ILE A   6      11.316  10.880   6.519  1.00  5.73           C  
ATOM     98  CG1 ILE A   6       9.924  10.391   6.951  1.00  5.73           C  
ATOM     99  CG2 ILE A   6      11.776  12.098   7.322  1.00  5.73           C  
ATOM    100  CD1 ILE A   6       9.894   9.846   8.354  1.00  5.73           C  
ATOM    101  H   ILE A   6      11.550   9.225   4.214  1.00  5.73           H  
ATOM    102  HA  ILE A   6      10.598  12.010   4.843  1.00  5.73           H  
ATOM    103  HB  ILE A   6      12.000  10.068   6.698  1.00  5.73           H  
ATOM    104 1HG1 ILE A   6       9.219  11.220   6.879  1.00  5.73           H  
ATOM    105 2HG1 ILE A   6       9.598   9.597   6.283  1.00  5.73           H  
ATOM    106 1HG2 ILE A   6      11.793  11.851   8.382  1.00  5.73           H  
ATOM    107 2HG2 ILE A   6      12.779  12.394   7.004  1.00  5.73           H  
ATOM    108 3HG2 ILE A   6      11.089  12.929   7.154  1.00  5.73           H  
ATOM    109 1HD1 ILE A   6       8.883   9.514   8.594  1.00  5.73           H  
ATOM    110 2HD1 ILE A   6      10.582   8.998   8.429  1.00  5.73           H  
ATOM    111 3HD1 ILE A   6      10.197  10.622   9.054  1.00  5.73           H  
ATOM    112  N   LEU A   7      12.725  12.906   4.038  1.00  5.90           N  
ATOM    113  CA  LEU A   7      13.989  13.526   3.714  1.00  5.90           C  
ATOM    114  C   LEU A   7      14.107  14.857   4.402  1.00  5.90           C  
ATOM    115  O   LEU A   7      13.421  15.812   4.042  1.00  5.90           O  
ATOM    116  CB  LEU A   7      14.124  13.730   2.222  1.00  5.90           C  
ATOM    117  CG  LEU A   7      14.125  12.507   1.346  1.00  5.90           C  
ATOM    118  CD1 LEU A   7      14.139  12.948  -0.062  1.00  5.90           C  
ATOM    119  CD2 LEU A   7      15.330  11.720   1.638  1.00  5.90           C  
ATOM    120  H   LEU A   7      11.855  13.333   3.743  1.00  5.90           H  
ATOM    121  HA  LEU A   7      14.805  12.893   4.062  1.00  5.90           H  
ATOM    122 1HB  LEU A   7      13.306  14.315   1.930  1.00  5.90           H  
ATOM    123 2HB  LEU A   7      15.027  14.289   2.027  1.00  5.90           H  
ATOM    124  HG  LEU A   7      13.236  11.901   1.520  1.00  5.90           H  
ATOM    125 1HD1 LEU A   7      14.171  12.118  -0.715  1.00  5.90           H  
ATOM    126 2HD1 LEU A   7      13.245  13.523  -0.266  1.00  5.90           H  
ATOM    127 3HD1 LEU A   7      15.019  13.553  -0.219  1.00  5.90           H  
ATOM    128 1HD2 LEU A   7      15.374  10.871   1.015  1.00  5.90           H  
ATOM    129 2HD2 LEU A   7      16.194  12.326   1.452  1.00  5.90           H  
ATOM    130 3HD2 LEU A   7      15.309  11.408   2.678  1.00  5.90           H  
ATOM    131  N   ASN A   8      15.005  14.962   5.364  1.00  6.17           N  
ATOM    132  CA  ASN A   8      15.180  16.217   6.091  1.00  6.17           C  
ATOM    133  C   ASN A   8      16.229  17.040   5.340  1.00  6.17           C  
ATOM    134  O   ASN A   8      17.251  17.442   5.887  1.00  6.17           O  
ATOM    135  CB  ASN A   8      15.579  15.901   7.517  1.00  6.17           C  
ATOM    136  CG  ASN A   8      14.454  15.218   8.299  1.00  6.17           C  
ATOM    137  OD1 ASN A   8      13.300  15.660   8.229  1.00  6.17           O  
ATOM    138  ND2 ASN A   8      14.759  14.148   9.009  1.00  6.17           N  
ATOM    139  H   ASN A   8      15.592  14.157   5.588  1.00  6.17           H  
ATOM    140  HA  ASN A   8      14.245  16.778   6.087  1.00  6.17           H  
ATOM    141 1HB  ASN A   8      16.430  15.248   7.512  1.00  6.17           H  
ATOM    142 2HB  ASN A   8      15.870  16.815   8.032  1.00  6.17           H  
ATOM    143 1HD2 ASN A   8      14.049  13.678   9.532  1.00  6.17           H  
ATOM    144 2HD2 ASN A   8      15.700  13.771   9.028  1.00  6.17           H  
ATOM    145  N   LEU A   9      15.949  17.217   4.051  1.00  6.44           N  
ATOM    146  CA  LEU A   9      16.825  17.820   3.060  1.00  6.44           C  
ATOM    147  C   LEU A   9      16.203  19.026   2.338  1.00  6.44           C  
ATOM    148  O   LEU A   9      15.048  19.395   2.581  1.00  6.44           O  
ATOM    149  CB  LEU A   9      17.223  16.758   2.027  1.00  6.44           C  
ATOM    150  CG  LEU A   9      17.842  15.445   2.593  1.00  6.44           C  
ATOM    151  CD1 LEU A   9      18.073  14.522   1.450  1.00  6.44           C  
ATOM    152  CD2 LEU A   9      19.107  15.725   3.355  1.00  6.44           C  
ATOM    153  H   LEU A   9      15.039  16.874   3.760  1.00  6.44           H  
ATOM    154  HA  LEU A   9      17.727  18.161   3.571  1.00  6.44           H  
ATOM    155 1HB  LEU A   9      16.340  16.487   1.453  1.00  6.44           H  
ATOM    156 2HB  LEU A   9      17.951  17.188   1.344  1.00  6.44           H  
ATOM    157  HG  LEU A   9      17.128  14.967   3.264  1.00  6.44           H  
ATOM    158 1HD1 LEU A   9      18.476  13.592   1.797  1.00  6.44           H  
ATOM    159 2HD1 LEU A   9      17.143  14.342   0.925  1.00  6.44           H  
ATOM    160 3HD1 LEU A   9      18.780  14.992   0.787  1.00  6.44           H  
ATOM    161 1HD2 LEU A   9      19.519  14.801   3.745  1.00  6.44           H  
ATOM    162 2HD2 LEU A   9      19.832  16.194   2.706  1.00  6.44           H  
ATOM    163 3HD2 LEU A   9      18.900  16.392   4.187  1.00  6.44           H  
ATOM    164  N   LYS A  10      17.007  19.631   1.457  1.00  6.63           N  
ATOM    165  CA  LYS A  10      16.633  20.746   0.577  1.00  6.63           C  
ATOM    166  C   LYS A  10      15.892  20.233  -0.674  1.00  6.63           C  
ATOM    167  O   LYS A  10      15.725  19.024  -0.829  1.00  6.63           O  
ATOM    168  CB  LYS A  10      17.874  21.542   0.175  1.00  6.63           C  
ATOM    169  CG  LYS A  10      18.573  22.239   1.339  1.00  6.63           C  
ATOM    170  CD  LYS A  10      19.778  23.044   0.863  1.00  6.63           C  
ATOM    171  CE  LYS A  10      20.465  23.758   2.020  1.00  6.63           C  
ATOM    172  NZ  LYS A  10      21.645  24.541   1.565  1.00  6.63           N  
ATOM    173  H   LYS A  10      17.948  19.276   1.375  1.00  6.63           H  
ATOM    174  HA  LYS A  10      15.957  21.407   1.122  1.00  6.63           H  
ATOM    175 1HB  LYS A  10      18.594  20.877  -0.300  1.00  6.63           H  
ATOM    176 2HB  LYS A  10      17.607  22.305  -0.552  1.00  6.63           H  
ATOM    177 1HG  LYS A  10      17.871  22.911   1.835  1.00  6.63           H  
ATOM    178 2HG  LYS A  10      18.906  21.494   2.060  1.00  6.63           H  
ATOM    179 1HD  LYS A  10      20.496  22.375   0.386  1.00  6.63           H  
ATOM    180 2HD  LYS A  10      19.455  23.784   0.131  1.00  6.63           H  
ATOM    181 1HE  LYS A  10      19.754  24.433   2.495  1.00  6.63           H  
ATOM    182 2HE  LYS A  10      20.792  23.019   2.752  1.00  6.63           H  
ATOM    183 1HZ  LYS A  10      22.071  24.999   2.357  1.00  6.63           H  
ATOM    184 2HZ  LYS A  10      22.315  23.920   1.133  1.00  6.63           H  
ATOM    185 3HZ  LYS A  10      21.349  25.236   0.894  1.00  6.63           H  
ATOM    186  N   GLN A  11      15.487  21.155  -1.573  1.00  6.71           N  
ATOM    187  CA  GLN A  11      14.645  20.919  -2.778  1.00  6.71           C  
ATOM    188  C   GLN A  11      14.755  19.593  -3.535  1.00  6.71           C  
ATOM    189  O   GLN A  11      13.743  19.114  -4.064  1.00  6.71           O  
ATOM    190  CB  GLN A  11      14.895  22.012  -3.812  1.00  6.71           C  
ATOM    191  CG  GLN A  11      14.093  21.814  -5.101  1.00  6.71           C  
ATOM    192  CD  GLN A  11      14.270  22.949  -6.101  1.00  6.71           C  
ATOM    193  OE1 GLN A  11      14.250  24.126  -5.719  1.00  6.71           O  
ATOM    194  NE2 GLN A  11      14.455  22.614  -7.382  1.00  6.71           N  
ATOM    195  H   GLN A  11      15.721  22.116  -1.373  1.00  6.71           H  
ATOM    196  HA  GLN A  11      13.607  21.006  -2.454  1.00  6.71           H  
ATOM    197 1HB  GLN A  11      14.638  22.984  -3.394  1.00  6.71           H  
ATOM    198 2HB  GLN A  11      15.952  22.033  -4.077  1.00  6.71           H  
ATOM    199 1HG  GLN A  11      14.427  20.888  -5.582  1.00  6.71           H  
ATOM    200 2HG  GLN A  11      13.034  21.738  -4.852  1.00  6.71           H  
ATOM    201 1HE2 GLN A  11      14.582  23.325  -8.070  1.00  6.71           H  
ATOM    202 2HE2 GLN A  11      14.496  21.626  -7.678  1.00  6.71           H  
ATOM    203  N   ALA A  12      15.930  18.959  -3.553  1.00  6.67           N  
ATOM    204  CA  ALA A  12      16.100  17.684  -4.269  1.00  6.67           C  
ATOM    205  C   ALA A  12      15.085  16.688  -3.718  1.00  6.67           C  
ATOM    206  O   ALA A  12      14.632  15.766  -4.402  1.00  6.67           O  
ATOM    207  CB  ALA A  12      17.504  17.153  -4.102  1.00  6.67           C  
ATOM    208  H   ALA A  12      16.716  19.370  -3.071  1.00  6.67           H  
ATOM    209  HA  ALA A  12      15.896  17.848  -5.329  1.00  6.67           H  
ATOM    210 1HB  ALA A  12      17.598  16.221  -4.641  1.00  6.67           H  
ATOM    211 2HB  ALA A  12      18.217  17.874  -4.498  1.00  6.67           H  
ATOM    212 3HB  ALA A  12      17.703  16.987  -3.042  1.00  6.67           H  
ATOM    213  N   LYS A  13      14.729  16.909  -2.462  1.00  6.52           N  
ATOM    214  CA  LYS A  13      13.739  16.178  -1.734  1.00  6.52           C  
ATOM    215  C   LYS A  13      12.443  16.010  -2.478  1.00  6.52           C  
ATOM    216  O   LYS A  13      11.911  14.900  -2.559  1.00  6.52           O  
ATOM    217  CB  LYS A  13      13.433  16.978  -0.480  1.00  6.52           C  
ATOM    218  CG  LYS A  13      12.275  16.530   0.336  1.00  6.52           C  
ATOM    219  CD  LYS A  13      12.224  17.346   1.599  1.00  6.52           C  
ATOM    220  CE  LYS A  13      11.769  18.774   1.308  1.00  6.52           C  
ATOM    221  NZ  LYS A  13      11.702  19.602   2.541  1.00  6.52           N  
ATOM    222  H   LYS A  13      15.162  17.693  -1.978  1.00  6.52           H  
ATOM    223  HA  LYS A  13      14.145  15.206  -1.509  1.00  6.52           H  
ATOM    224 1HB  LYS A  13      14.308  16.970   0.170  1.00  6.52           H  
ATOM    225 2HB  LYS A  13      13.257  18.016  -0.755  1.00  6.52           H  
ATOM    226 1HG  LYS A  13      11.365  16.738  -0.221  1.00  6.52           H  
ATOM    227 2HG  LYS A  13      12.301  15.499   0.524  1.00  6.52           H  
ATOM    228 1HD  LYS A  13      11.554  16.880   2.322  1.00  6.52           H  
ATOM    229 2HD  LYS A  13      13.224  17.390   2.032  1.00  6.52           H  
ATOM    230 1HE  LYS A  13      12.467  19.237   0.607  1.00  6.52           H  
ATOM    231 2HE  LYS A  13      10.782  18.741   0.851  1.00  6.52           H  
ATOM    232 1HZ  LYS A  13      11.395  20.533   2.306  1.00  6.52           H  
ATOM    233 2HZ  LYS A  13      11.059  19.187   3.195  1.00  6.52           H  
ATOM    234 3HZ  LYS A  13      12.638  19.644   2.953  1.00  6.52           H  
ATOM    235  N   GLU A  14      11.937  17.119  -3.015  1.00  6.29           N  
ATOM    236  CA  GLU A  14      10.653  17.121  -3.673  1.00  6.29           C  
ATOM    237  C   GLU A  14      10.802  16.554  -5.054  1.00  6.29           C  
ATOM    238  O   GLU A  14       9.916  15.858  -5.552  1.00  6.29           O  
ATOM    239  CB  GLU A  14      10.084  18.538  -3.750  1.00  6.29           C  
ATOM    240  CG  GLU A  14       9.735  19.152  -2.405  1.00  6.29           C  
ATOM    241  CD  GLU A  14       9.086  20.517  -2.528  1.00  6.29           C  
ATOM    242  OE1 GLU A  14       8.930  20.992  -3.635  1.00  6.29           O  
ATOM    243  OE2 GLU A  14       8.746  21.081  -1.513  1.00  6.29           O  
ATOM    244  H   GLU A  14      12.483  17.976  -2.995  1.00  6.29           H  
ATOM    245  HA  GLU A  14       9.966  16.491  -3.109  1.00  6.29           H  
ATOM    246 1HB  GLU A  14      10.814  19.189  -4.235  1.00  6.29           H  
ATOM    247 2HB  GLU A  14       9.192  18.534  -4.364  1.00  6.29           H  
ATOM    248 1HG  GLU A  14       9.061  18.482  -1.873  1.00  6.29           H  
ATOM    249 2HG  GLU A  14      10.653  19.240  -1.822  1.00  6.29           H  
ATOM    250  N   GLU A  15      11.951  16.814  -5.674  1.00  6.00           N  
ATOM    251  CA  GLU A  15      12.151  16.318  -7.023  1.00  6.00           C  
ATOM    252  C   GLU A  15      12.095  14.790  -6.985  1.00  6.00           C  
ATOM    253  O   GLU A  15      11.507  14.147  -7.851  1.00  6.00           O  
ATOM    254  CB  GLU A  15      13.496  16.797  -7.580  1.00  6.00           C  
ATOM    255  CG  GLU A  15      13.588  18.315  -7.822  1.00  6.00           C  
ATOM    256  CD  GLU A  15      14.943  18.758  -8.343  1.00  6.00           C  
ATOM    257  OE1 GLU A  15      15.805  17.919  -8.492  1.00  6.00           O  
ATOM    258  OE2 GLU A  15      15.124  19.942  -8.570  1.00  6.00           O  
ATOM    259  H   GLU A  15      12.659  17.388  -5.208  1.00  6.00           H  
ATOM    260  HA  GLU A  15      11.344  16.682  -7.659  1.00  6.00           H  
ATOM    261 1HB  GLU A  15      14.291  16.520  -6.893  1.00  6.00           H  
ATOM    262 2HB  GLU A  15      13.695  16.295  -8.526  1.00  6.00           H  
ATOM    263 1HG  GLU A  15      12.820  18.609  -8.535  1.00  6.00           H  
ATOM    264 2HG  GLU A  15      13.385  18.826  -6.877  1.00  6.00           H  
ATOM    265  N   ALA A  16      12.675  14.208  -5.932  1.00  5.69           N  
ATOM    266  CA  ALA A  16      12.645  12.768  -5.756  1.00  5.69           C  
ATOM    267  C   ALA A  16      11.277  12.265  -5.339  1.00  5.69           C  
ATOM    268  O   ALA A  16      10.712  11.400  -5.992  1.00  5.69           O  
ATOM    269  CB  ALA A  16      13.645  12.354  -4.706  1.00  5.69           C  
ATOM    270  H   ALA A  16      13.176  14.790  -5.259  1.00  5.69           H  
ATOM    271  HA  ALA A  16      12.897  12.303  -6.708  1.00  5.69           H  
ATOM    272 1HB  ALA A  16      13.625  11.283  -4.594  1.00  5.69           H  
ATOM    273 2HB  ALA A  16      14.631  12.676  -5.024  1.00  5.69           H  
ATOM    274 3HB  ALA A  16      13.389  12.823  -3.754  1.00  5.69           H  
ATOM    275  N   ILE A  17      10.690  12.845  -4.297  1.00  5.38           N  
ATOM    276  CA  ILE A  17       9.423  12.327  -3.792  1.00  5.38           C  
ATOM    277  C   ILE A  17       8.290  12.389  -4.801  1.00  5.38           C  
ATOM    278  O   ILE A  17       7.495  11.453  -4.897  1.00  5.38           O  
ATOM    279  CB  ILE A  17       9.053  12.945  -2.445  1.00  5.38           C  
ATOM    280  CG1 ILE A  17      10.058  12.408  -1.398  1.00  5.38           C  
ATOM    281  CG2 ILE A  17       7.635  12.562  -2.077  1.00  5.38           C  
ATOM    282  CD1 ILE A  17      10.033  13.094  -0.057  1.00  5.38           C  
ATOM    283  H   ILE A  17      11.143  13.614  -3.802  1.00  5.38           H  
ATOM    284  HA  ILE A  17       9.570  11.281  -3.578  1.00  5.38           H  
ATOM    285  HB  ILE A  17       9.157  14.031  -2.492  1.00  5.38           H  
ATOM    286 1HG1 ILE A  17       9.845  11.360  -1.245  1.00  5.38           H  
ATOM    287 2HG1 ILE A  17      11.065  12.505  -1.808  1.00  5.38           H  
ATOM    288 1HG2 ILE A  17       7.382  12.988  -1.108  1.00  5.38           H  
ATOM    289 2HG2 ILE A  17       6.950  12.946  -2.833  1.00  5.38           H  
ATOM    290 3HG2 ILE A  17       7.552  11.476  -2.031  1.00  5.38           H  
ATOM    291 1HD1 ILE A  17      10.775  12.636   0.600  1.00  5.38           H  
ATOM    292 2HD1 ILE A  17      10.267  14.149  -0.190  1.00  5.38           H  
ATOM    293 3HD1 ILE A  17       9.046  12.991   0.389  1.00  5.38           H  
ATOM    294  N   LYS A  18       8.199  13.465  -5.571  1.00  5.11           N  
ATOM    295  CA  LYS A  18       7.145  13.580  -6.573  1.00  5.11           C  
ATOM    296  C   LYS A  18       7.180  12.455  -7.622  1.00  5.11           C  
ATOM    297  O   LYS A  18       6.173  12.206  -8.286  1.00  5.11           O  
ATOM    298  CB  LYS A  18       7.224  14.933  -7.274  1.00  5.11           C  
ATOM    299  CG  LYS A  18       6.811  16.128  -6.403  1.00  5.11           C  
ATOM    300  CD  LYS A  18       6.967  17.444  -7.159  1.00  5.11           C  
ATOM    301  CE  LYS A  18       6.521  18.638  -6.315  1.00  5.11           C  
ATOM    302  NZ  LYS A  18       6.714  19.931  -7.034  1.00  5.11           N  
ATOM    303  H   LYS A  18       8.869  14.230  -5.474  1.00  5.11           H  
ATOM    304  HA  LYS A  18       6.185  13.518  -6.058  1.00  5.11           H  
ATOM    305 1HB  LYS A  18       8.258  15.102  -7.602  1.00  5.11           H  
ATOM    306 2HB  LYS A  18       6.600  14.921  -8.164  1.00  5.11           H  
ATOM    307 1HG  LYS A  18       5.771  16.012  -6.104  1.00  5.11           H  
ATOM    308 2HG  LYS A  18       7.427  16.157  -5.505  1.00  5.11           H  
ATOM    309 1HD  LYS A  18       8.019  17.574  -7.426  1.00  5.11           H  
ATOM    310 2HD  LYS A  18       6.377  17.413  -8.075  1.00  5.11           H  
ATOM    311 1HE  LYS A  18       5.468  18.525  -6.068  1.00  5.11           H  
ATOM    312 2HE  LYS A  18       7.097  18.660  -5.393  1.00  5.11           H  
ATOM    313 1HZ  LYS A  18       6.410  20.693  -6.443  1.00  5.11           H  
ATOM    314 2HZ  LYS A  18       7.693  20.048  -7.254  1.00  5.11           H  
ATOM    315 3HZ  LYS A  18       6.174  19.930  -7.886  1.00  5.11           H  
ATOM    316  N   GLU A  19       8.339  11.811  -7.801  1.00  4.86           N  
ATOM    317  CA  GLU A  19       8.515  10.733  -8.762  1.00  4.86           C  
ATOM    318  C   GLU A  19       8.428   9.333  -8.125  1.00  4.86           C  
ATOM    319  O   GLU A  19       8.669   8.330  -8.805  1.00  4.86           O  
ATOM    320  CB  GLU A  19       9.866  10.894  -9.460  1.00  4.86           C  
ATOM    321  CG  GLU A  19      10.021  12.160 -10.314  1.00  4.86           C  
ATOM    322  CD  GLU A  19       9.134  12.178 -11.541  1.00  4.86           C  
ATOM    323  OE1 GLU A  19       9.065  11.167 -12.204  1.00  4.86           O  
ATOM    324  OE2 GLU A  19       8.541  13.195 -11.822  1.00  4.86           O  
ATOM    325  H   GLU A  19       9.138  12.028  -7.206  1.00  4.86           H  
ATOM    326  HA  GLU A  19       7.726  10.811  -9.508  1.00  4.86           H  
ATOM    327 1HB  GLU A  19      10.652  10.922  -8.702  1.00  4.86           H  
ATOM    328 2HB  GLU A  19      10.047  10.035 -10.101  1.00  4.86           H  
ATOM    329 1HG  GLU A  19       9.781  13.026  -9.693  1.00  4.86           H  
ATOM    330 2HG  GLU A  19      11.063  12.250 -10.619  1.00  4.86           H  
ATOM    331  N   LEU A  20       8.127   9.254  -6.825  1.00  4.64           N  
ATOM    332  CA  LEU A  20       8.120   7.960  -6.153  1.00  4.64           C  
ATOM    333  C   LEU A  20       6.797   7.294  -5.864  1.00  4.64           C  
ATOM    334  O   LEU A  20       5.845   7.915  -5.386  1.00  4.64           O  
ATOM    335  CB  LEU A  20       8.861   8.082  -4.830  1.00  4.64           C  
ATOM    336  CG  LEU A  20      10.292   8.338  -4.983  1.00  4.64           C  
ATOM    337  CD1 LEU A  20      10.943   8.548  -3.686  1.00  4.64           C  
ATOM    338  CD2 LEU A  20      10.822   7.207  -5.628  1.00  4.64           C  
ATOM    339  H   LEU A  20       7.912  10.094  -6.288  1.00  4.64           H  
ATOM    340  HA  LEU A  20       8.683   7.273  -6.783  1.00  4.64           H  
ATOM    341 1HB  LEU A  20       8.429   8.909  -4.262  1.00  4.64           H  
ATOM    342 2HB  LEU A  20       8.735   7.159  -4.265  1.00  4.64           H  
ATOM    343  HG  LEU A  20      10.460   9.181  -5.585  1.00  4.64           H  
ATOM    344 1HD1 LEU A  20      12.003   8.694  -3.864  1.00  4.64           H  
ATOM    345 2HD1 LEU A  20      10.541   9.407  -3.205  1.00  4.64           H  
ATOM    346 3HD1 LEU A  20      10.790   7.688  -3.056  1.00  4.64           H  
ATOM    347 1HD2 LEU A  20      11.882   7.328  -5.756  1.00  4.64           H  
ATOM    348 2HD2 LEU A  20      10.619   6.347  -5.020  1.00  4.64           H  
ATOM    349 3HD2 LEU A  20      10.339   7.089  -6.592  1.00  4.64           H  
ATOM    350  N   VAL A  21       6.793   5.988  -6.115  1.00  4.45           N  
ATOM    351  CA  VAL A  21       5.693   5.101  -5.787  1.00  4.45           C  
ATOM    352  C   VAL A  21       6.234   3.887  -5.035  1.00  4.45           C  
ATOM    353  O   VAL A  21       5.950   3.695  -3.861  1.00  4.45           O  
ATOM    354  CB  VAL A  21       4.964   4.620  -7.060  1.00  4.45           C  
ATOM    355  CG1 VAL A  21       3.849   3.654  -6.673  1.00  4.45           C  
ATOM    356  CG2 VAL A  21       4.408   5.814  -7.829  1.00  4.45           C  
ATOM    357  H   VAL A  21       7.620   5.588  -6.534  1.00  4.45           H  
ATOM    358  HA  VAL A  21       4.987   5.631  -5.146  1.00  4.45           H  
ATOM    359  HB  VAL A  21       5.660   4.079  -7.695  1.00  4.45           H  
ATOM    360 1HG1 VAL A  21       3.345   3.302  -7.573  1.00  4.45           H  
ATOM    361 2HG1 VAL A  21       4.266   2.801  -6.137  1.00  4.45           H  
ATOM    362 3HG1 VAL A  21       3.133   4.168  -6.033  1.00  4.45           H  
ATOM    363 1HG2 VAL A  21       3.899   5.462  -8.725  1.00  4.45           H  
ATOM    364 2HG2 VAL A  21       3.703   6.355  -7.197  1.00  4.45           H  
ATOM    365 3HG2 VAL A  21       5.218   6.480  -8.118  1.00  4.45           H  
ATOM    366  N   ASP A  22       7.039   3.078  -5.731  1.00  4.29           N  
ATOM    367  CA  ASP A  22       7.598   1.847  -5.173  1.00  4.29           C  
ATOM    368  C   ASP A  22       8.780   2.103  -4.254  1.00  4.29           C  
ATOM    369  O   ASP A  22       9.568   3.032  -4.479  1.00  4.29           O  
ATOM    370  CB  ASP A  22       8.072   0.894  -6.270  1.00  4.29           C  
ATOM    371  CG  ASP A  22       8.257  -0.558  -5.753  1.00  4.29           C  
ATOM    372  OD1 ASP A  22       9.362  -0.954  -5.408  1.00  4.29           O  
ATOM    373  OD2 ASP A  22       7.274  -1.252  -5.709  1.00  4.29           O  
ATOM    374  H   ASP A  22       7.242   3.303  -6.692  1.00  4.29           H  
ATOM    375  HA  ASP A  22       6.819   1.352  -4.591  1.00  4.29           H  
ATOM    376 1HB  ASP A  22       7.347   0.885  -7.082  1.00  4.29           H  
ATOM    377 2HB  ASP A  22       9.019   1.249  -6.681  1.00  4.29           H  
ATOM    378  N   ALA A  23       8.957   1.210  -3.286  1.00  4.13           N  
ATOM    379  CA  ALA A  23      10.099   1.243  -2.387  1.00  4.13           C  
ATOM    380  C   ALA A  23      11.430   1.136  -3.126  1.00  4.13           C  
ATOM    381  O   ALA A  23      12.403   1.779  -2.741  1.00  4.13           O  
ATOM    382  CB  ALA A  23      10.010   0.094  -1.398  1.00  4.13           C  
ATOM    383  H   ALA A  23       8.270   0.472  -3.180  1.00  4.13           H  
ATOM    384  HA  ALA A  23      10.078   2.194  -1.856  1.00  4.13           H  
ATOM    385 1HB  ALA A  23      10.846   0.118  -0.720  1.00  4.13           H  
ATOM    386 2HB  ALA A  23       9.106   0.158  -0.835  1.00  4.13           H  
ATOM    387 3HB  ALA A  23      10.027  -0.847  -1.951  1.00  4.13           H  
ATOM    388  N   GLY A  24      11.491   0.328  -4.189  1.00  3.98           N  
ATOM    389  CA  GLY A  24      12.745   0.150  -4.909  1.00  3.98           C  
ATOM    390  C   GLY A  24      13.210   1.454  -5.532  1.00  3.98           C  
ATOM    391  O   GLY A  24      14.408   1.765  -5.555  1.00  3.98           O  
ATOM    392  H   GLY A  24      10.660  -0.168  -4.520  1.00  3.98           H  
ATOM    393 1HA  GLY A  24      13.505  -0.224  -4.224  1.00  3.98           H  
ATOM    394 2HA  GLY A  24      12.604  -0.602  -5.685  1.00  3.98           H  
ATOM    395  N   THR A  25      12.255   2.223  -6.041  1.00  3.85           N  
ATOM    396  CA  THR A  25      12.588   3.477  -6.682  1.00  3.85           C  
ATOM    397  C   THR A  25      13.036   4.438  -5.592  1.00  3.85           C  
ATOM    398  O   THR A  25      13.993   5.189  -5.773  1.00  3.85           O  
ATOM    399  CB  THR A  25      11.415   4.063  -7.479  1.00  3.85           C  
ATOM    400  OG1 THR A  25      10.972   3.121  -8.465  1.00  3.85           O  
ATOM    401  CG2 THR A  25      11.916   5.273  -8.220  1.00  3.85           C  
ATOM    402  H   THR A  25      11.291   1.926  -5.971  1.00  3.85           H  
ATOM    403  HA  THR A  25      13.423   3.320  -7.364  1.00  3.85           H  
ATOM    404  HB  THR A  25      10.596   4.325  -6.807  1.00  3.85           H  
ATOM    405  HG1 THR A  25      11.694   2.930  -9.067  1.00  3.85           H  
ATOM    406 1HG2 THR A  25      11.107   5.715  -8.804  1.00  3.85           H  
ATOM    407 2HG2 THR A  25      12.293   5.988  -7.527  1.00  3.85           H  
ATOM    408 3HG2 THR A  25      12.724   4.976  -8.885  1.00  3.85           H  
ATOM    409  N   ALA A  26      12.328   4.420  -4.452  1.00  3.76           N  
ATOM    410  CA  ALA A  26      12.660   5.296  -3.331  1.00  3.76           C  
ATOM    411  C   ALA A  26      14.059   5.041  -2.818  1.00  3.76           C  
ATOM    412  O   ALA A  26      14.808   5.980  -2.546  1.00  3.76           O  
ATOM    413  CB  ALA A  26      11.664   5.101  -2.213  1.00  3.76           C  
ATOM    414  H   ALA A  26      11.527   3.789  -4.368  1.00  3.76           H  
ATOM    415  HA  ALA A  26      12.633   6.319  -3.677  1.00  3.76           H  
ATOM    416 1HB  ALA A  26      11.917   5.769  -1.399  1.00  3.76           H  
ATOM    417 2HB  ALA A  26      10.657   5.313  -2.574  1.00  3.76           H  
ATOM    418 3HB  ALA A  26      11.713   4.082  -1.874  1.00  3.76           H  
ATOM    419  N   GLU A  27      14.463   3.772  -2.749  1.00  3.73           N  
ATOM    420  CA  GLU A  27      15.813   3.486  -2.303  1.00  3.73           C  
ATOM    421  C   GLU A  27      16.800   4.153  -3.229  1.00  3.73           C  
ATOM    422  O   GLU A  27      17.702   4.866  -2.780  1.00  3.73           O  
ATOM    423  CB  GLU A  27      16.104   1.984  -2.291  1.00  3.73           C  
ATOM    424  CG  GLU A  27      17.527   1.643  -1.831  1.00  3.73           C  
ATOM    425  CD  GLU A  27      17.841   0.156  -1.740  1.00  3.73           C  
ATOM    426  OE1 GLU A  27      16.951  -0.646  -1.871  1.00  3.73           O  
ATOM    427  OE2 GLU A  27      19.006  -0.170  -1.557  1.00  3.73           O  
ATOM    428  H   GLU A  27      13.815   3.014  -2.962  1.00  3.73           H  
ATOM    429  HA  GLU A  27      15.948   3.893  -1.304  1.00  3.73           H  
ATOM    430 1HB  GLU A  27      15.386   1.455  -1.696  1.00  3.73           H  
ATOM    431 2HB  GLU A  27      15.997   1.602  -3.306  1.00  3.73           H  
ATOM    432 1HG  GLU A  27      18.213   2.091  -2.544  1.00  3.73           H  
ATOM    433 2HG  GLU A  27      17.703   2.109  -0.877  1.00  3.73           H  
ATOM    434  N   LYS A  28      16.595   3.958  -4.534  1.00  3.78           N  
ATOM    435  CA  LYS A  28      17.482   4.524  -5.526  1.00  3.78           C  
ATOM    436  C   LYS A  28      17.537   6.037  -5.444  1.00  3.78           C  
ATOM    437  O   LYS A  28      18.616   6.616  -5.330  1.00  3.78           O  
ATOM    438  CB  LYS A  28      17.028   4.106  -6.928  1.00  3.78           C  
ATOM    439  CG  LYS A  28      17.884   4.634  -8.078  1.00  3.78           C  
ATOM    440  CD  LYS A  28      17.351   4.135  -9.420  1.00  3.78           C  
ATOM    441  CE  LYS A  28      18.134   4.711 -10.589  1.00  3.78           C  
ATOM    442  NZ  LYS A  28      17.628   4.208 -11.900  1.00  3.78           N  
ATOM    443  H   LYS A  28      15.814   3.368  -4.838  1.00  3.78           H  
ATOM    444  HA  LYS A  28      18.486   4.141  -5.345  1.00  3.78           H  
ATOM    445 1HB  LYS A  28      16.995   3.019  -6.988  1.00  3.78           H  
ATOM    446 2HB  LYS A  28      16.015   4.463  -7.096  1.00  3.78           H  
ATOM    447 1HG  LYS A  28      17.865   5.717  -8.071  1.00  3.78           H  
ATOM    448 2HG  LYS A  28      18.914   4.307  -7.955  1.00  3.78           H  
ATOM    449 1HD  LYS A  28      17.412   3.047  -9.453  1.00  3.78           H  
ATOM    450 2HD  LYS A  28      16.303   4.425  -9.518  1.00  3.78           H  
ATOM    451 1HE  LYS A  28      18.046   5.794 -10.574  1.00  3.78           H  
ATOM    452 2HE  LYS A  28      19.185   4.439 -10.485  1.00  3.78           H  
ATOM    453 1HZ  LYS A  28      18.171   4.613 -12.650  1.00  3.78           H  
ATOM    454 2HZ  LYS A  28      17.713   3.201 -11.931  1.00  3.78           H  
ATOM    455 3HZ  LYS A  28      16.657   4.467 -12.009  1.00  3.78           H  
ATOM    456  N   TYR A  29      16.375   6.686  -5.476  1.00  3.87           N  
ATOM    457  CA  TYR A  29      16.357   8.137  -5.499  1.00  3.87           C  
ATOM    458  C   TYR A  29      16.946   8.759  -4.251  1.00  3.87           C  
ATOM    459  O   TYR A  29      17.694   9.738  -4.335  1.00  3.87           O  
ATOM    460  CB  TYR A  29      14.931   8.633  -5.713  1.00  3.87           C  
ATOM    461  CG  TYR A  29      14.450   8.395  -7.108  1.00  3.87           C  
ATOM    462  CD1 TYR A  29      15.238   7.653  -7.970  1.00  3.87           C  
ATOM    463  CD2 TYR A  29      13.240   8.909  -7.543  1.00  3.87           C  
ATOM    464  CE1 TYR A  29      14.832   7.415  -9.251  1.00  3.87           C  
ATOM    465  CE2 TYR A  29      12.828   8.663  -8.833  1.00  3.87           C  
ATOM    466  CZ  TYR A  29      13.619   7.920  -9.687  1.00  3.87           C  
ATOM    467  OH  TYR A  29      13.207   7.676 -10.978  1.00  3.87           O  
ATOM    468  H   TYR A  29      15.506   6.161  -5.521  1.00  3.87           H  
ATOM    469  HA  TYR A  29      16.957   8.467  -6.340  1.00  3.87           H  
ATOM    470 1HB  TYR A  29      14.255   8.127  -5.019  1.00  3.87           H  
ATOM    471 2HB  TYR A  29      14.891   9.689  -5.514  1.00  3.87           H  
ATOM    472  HD1 TYR A  29      16.183   7.260  -7.629  1.00  3.87           H  
ATOM    473  HD2 TYR A  29      12.611   9.497  -6.870  1.00  3.87           H  
ATOM    474  HE1 TYR A  29      15.458   6.831  -9.920  1.00  3.87           H  
ATOM    475  HE2 TYR A  29      11.887   9.046  -9.181  1.00  3.87           H  
ATOM    476  HH  TYR A  29      12.331   8.051 -11.113  1.00  3.87           H  
ATOM    477  N   PHE A  30      16.648   8.196  -3.083  1.00  4.00           N  
ATOM    478  CA  PHE A  30      17.167   8.781  -1.863  1.00  4.00           C  
ATOM    479  C   PHE A  30      18.674   8.625  -1.803  1.00  4.00           C  
ATOM    480  O   PHE A  30      19.377   9.541  -1.360  1.00  4.00           O  
ATOM    481  CB  PHE A  30      16.466   8.207  -0.656  1.00  4.00           C  
ATOM    482  CG  PHE A  30      15.042   8.683  -0.599  1.00  4.00           C  
ATOM    483  CD1 PHE A  30      14.499   9.381  -1.670  1.00  4.00           C  
ATOM    484  CD2 PHE A  30      14.263   8.497   0.507  1.00  4.00           C  
ATOM    485  CE1 PHE A  30      13.229   9.841  -1.633  1.00  4.00           C  
ATOM    486  CE2 PHE A  30      12.980   8.971   0.544  1.00  4.00           C  
ATOM    487  CZ  PHE A  30      12.471   9.641  -0.541  1.00  4.00           C  
ATOM    488  H   PHE A  30      16.038   7.377  -3.031  1.00  4.00           H  
ATOM    489  HA  PHE A  30      16.946   9.849  -1.880  1.00  4.00           H  
ATOM    490 1HB  PHE A  30      16.466   7.115  -0.718  1.00  4.00           H  
ATOM    491 2HB  PHE A  30      16.972   8.494   0.253  1.00  4.00           H  
ATOM    492  HD1 PHE A  30      15.093   9.565  -2.542  1.00  4.00           H  
ATOM    493  HD2 PHE A  30      14.679   7.994   1.363  1.00  4.00           H  
ATOM    494  HE1 PHE A  30      12.822  10.387  -2.479  1.00  4.00           H  
ATOM    495  HE2 PHE A  30      12.373   8.823   1.436  1.00  4.00           H  
ATOM    496  HZ  PHE A  30      11.481  10.024  -0.531  1.00  4.00           H  
ATOM    497  N   LYS A  31      19.184   7.470  -2.252  1.00  4.14           N  
ATOM    498  CA  LYS A  31      20.622   7.283  -2.296  1.00  4.14           C  
ATOM    499  C   LYS A  31      21.258   8.229  -3.307  1.00  4.14           C  
ATOM    500  O   LYS A  31      22.316   8.784  -3.026  1.00  4.14           O  
ATOM    501  CB  LYS A  31      20.992   5.827  -2.571  1.00  4.14           C  
ATOM    502  CG  LYS A  31      20.762   4.889  -1.376  1.00  4.14           C  
ATOM    503  CD  LYS A  31      21.112   3.444  -1.714  1.00  4.14           C  
ATOM    504  CE  LYS A  31      21.089   2.566  -0.468  1.00  4.14           C  
ATOM    505  NZ  LYS A  31      21.321   1.123  -0.778  1.00  4.14           N  
ATOM    506  H   LYS A  31      18.577   6.713  -2.578  1.00  4.14           H  
ATOM    507  HA  LYS A  31      21.023   7.534  -1.315  1.00  4.14           H  
ATOM    508 1HB  LYS A  31      20.384   5.458  -3.404  1.00  4.14           H  
ATOM    509 2HB  LYS A  31      22.036   5.763  -2.869  1.00  4.14           H  
ATOM    510 1HG  LYS A  31      21.364   5.221  -0.530  1.00  4.14           H  
ATOM    511 2HG  LYS A  31      19.709   4.935  -1.085  1.00  4.14           H  
ATOM    512 1HD  LYS A  31      20.384   3.061  -2.428  1.00  4.14           H  
ATOM    513 2HD  LYS A  31      22.099   3.398  -2.169  1.00  4.14           H  
ATOM    514 1HE  LYS A  31      21.875   2.912   0.200  1.00  4.14           H  
ATOM    515 2HE  LYS A  31      20.143   2.666   0.025  1.00  4.14           H  
ATOM    516 1HZ  LYS A  31      21.321   0.577   0.064  1.00  4.14           H  
ATOM    517 2HZ  LYS A  31      20.557   0.780  -1.371  1.00  4.14           H  
ATOM    518 3HZ  LYS A  31      22.203   1.004  -1.244  1.00  4.14           H  
ATOM    519  N   LEU A  32      20.601   8.467  -4.450  1.00  4.30           N  
ATOM    520  CA  LEU A  32      21.140   9.396  -5.438  1.00  4.30           C  
ATOM    521  C   LEU A  32      21.224  10.803  -4.862  1.00  4.30           C  
ATOM    522  O   LEU A  32      22.182  11.527  -5.128  1.00  4.30           O  
ATOM    523  CB  LEU A  32      20.297   9.409  -6.719  1.00  4.30           C  
ATOM    524  CG  LEU A  32      20.368   8.144  -7.591  1.00  4.30           C  
ATOM    525  CD1 LEU A  32      19.335   8.242  -8.700  1.00  4.30           C  
ATOM    526  CD2 LEU A  32      21.762   8.011  -8.159  1.00  4.30           C  
ATOM    527  H   LEU A  32      19.733   7.970  -4.650  1.00  4.30           H  
ATOM    528  HA  LEU A  32      22.146   9.072  -5.697  1.00  4.30           H  
ATOM    529 1HB  LEU A  32      19.258   9.555  -6.439  1.00  4.30           H  
ATOM    530 2HB  LEU A  32      20.607  10.254  -7.329  1.00  4.30           H  
ATOM    531  HG  LEU A  32      20.151   7.273  -6.998  1.00  4.30           H  
ATOM    532 1HD1 LEU A  32      19.387   7.352  -9.313  1.00  4.30           H  
ATOM    533 2HD1 LEU A  32      18.344   8.328  -8.267  1.00  4.30           H  
ATOM    534 3HD1 LEU A  32      19.542   9.117  -9.311  1.00  4.30           H  
ATOM    535 1HD2 LEU A  32      21.818   7.114  -8.776  1.00  4.30           H  
ATOM    536 2HD2 LEU A  32      21.992   8.886  -8.765  1.00  4.30           H  
ATOM    537 3HD2 LEU A  32      22.479   7.935  -7.342  1.00  4.30           H  
ATOM    538  N   ILE A  33      20.242  11.201  -4.046  1.00  4.51           N  
ATOM    539  CA  ILE A  33      20.341  12.519  -3.441  1.00  4.51           C  
ATOM    540  C   ILE A  33      21.521  12.538  -2.476  1.00  4.51           C  
ATOM    541  O   ILE A  33      22.358  13.437  -2.508  1.00  4.51           O  
ATOM    542  CB  ILE A  33      19.094  12.940  -2.645  1.00  4.51           C  
ATOM    543  CG1 ILE A  33      17.876  13.137  -3.509  1.00  4.51           C  
ATOM    544  CG2 ILE A  33      19.396  14.239  -1.951  1.00  4.51           C  
ATOM    545  CD1 ILE A  33      16.619  13.307  -2.666  1.00  4.51           C  
ATOM    546  H   ILE A  33      19.435  10.599  -3.874  1.00  4.51           H  
ATOM    547  HA  ILE A  33      20.521  13.254  -4.226  1.00  4.51           H  
ATOM    548  HB  ILE A  33      18.854  12.171  -1.905  1.00  4.51           H  
ATOM    549 1HG1 ILE A  33      18.012  14.016  -4.120  1.00  4.51           H  
ATOM    550 2HG1 ILE A  33      17.745  12.275  -4.165  1.00  4.51           H  
ATOM    551 1HG2 ILE A  33      18.530  14.541  -1.388  1.00  4.51           H  
ATOM    552 2HG2 ILE A  33      20.246  14.106  -1.293  1.00  4.51           H  
ATOM    553 3HG2 ILE A  33      19.627  15.003  -2.693  1.00  4.51           H  
ATOM    554 1HD1 ILE A  33      15.774  13.464  -3.296  1.00  4.51           H  
ATOM    555 2HD1 ILE A  33      16.467  12.412  -2.060  1.00  4.51           H  
ATOM    556 3HD1 ILE A  33      16.735  14.174  -2.015  1.00  4.51           H  
ATOM    557  N   ALA A  34      21.612  11.517  -1.624  1.00  4.75           N  
ATOM    558  CA  ALA A  34      22.690  11.434  -0.647  1.00  4.75           C  
ATOM    559  C   ALA A  34      24.072  11.415  -1.326  1.00  4.75           C  
ATOM    560  O   ALA A  34      25.030  12.046  -0.869  1.00  4.75           O  
ATOM    561  CB  ALA A  34      22.500  10.199   0.215  1.00  4.75           C  
ATOM    562  H   ALA A  34      20.902  10.782  -1.641  1.00  4.75           H  
ATOM    563  HA  ALA A  34      22.630  12.311  -0.015  1.00  4.75           H  
ATOM    564 1HB  ALA A  34      23.285  10.156   0.969  1.00  4.75           H  
ATOM    565 2HB  ALA A  34      21.524  10.240   0.702  1.00  4.75           H  
ATOM    566 3HB  ALA A  34      22.553   9.312  -0.415  1.00  4.75           H  
ATOM    567  N   ASN A  35      24.151  10.779  -2.489  1.00  5.01           N  
ATOM    568  CA  ASN A  35      25.403  10.617  -3.208  1.00  5.01           C  
ATOM    569  C   ASN A  35      25.740  11.827  -4.067  1.00  5.01           C  
ATOM    570  O   ASN A  35      26.736  11.820  -4.793  1.00  5.01           O  
ATOM    571  CB  ASN A  35      25.357   9.368  -4.060  1.00  5.01           C  
ATOM    572  CG  ASN A  35      25.369   8.108  -3.235  1.00  5.01           C  
ATOM    573  OD1 ASN A  35      25.934   8.068  -2.134  1.00  5.01           O  
ATOM    574  ND2 ASN A  35      24.757   7.072  -3.747  1.00  5.01           N  
ATOM    575  H   ASN A  35      23.329  10.301  -2.847  1.00  5.01           H  
ATOM    576  HA  ASN A  35      26.204  10.507  -2.477  1.00  5.01           H  
ATOM    577 1HB  ASN A  35      24.447   9.385  -4.664  1.00  5.01           H  
ATOM    578 2HB  ASN A  35      26.204   9.357  -4.742  1.00  5.01           H  
ATOM    579 1HD2 ASN A  35      24.731   6.209  -3.244  1.00  5.01           H  
ATOM    580 2HD2 ASN A  35      24.316   7.145  -4.639  1.00  5.01           H  
ATOM    581  N   ALA A  36      24.938  12.892  -3.950  1.00  5.26           N  
ATOM    582  CA  ALA A  36      25.177  14.130  -4.669  1.00  5.26           C  
ATOM    583  C   ALA A  36      26.322  14.896  -4.024  1.00  5.26           C  
ATOM    584  O   ALA A  36      26.830  15.857  -4.595  1.00  5.26           O  
ATOM    585  CB  ALA A  36      23.927  14.995  -4.672  1.00  5.26           C  
ATOM    586  H   ALA A  36      24.112  12.855  -3.352  1.00  5.26           H  
ATOM    587  HA  ALA A  36      25.453  13.884  -5.692  1.00  5.26           H  
ATOM    588 1HB  ALA A  36      24.118  15.911  -5.227  1.00  5.26           H  
ATOM    589 2HB  ALA A  36      23.107  14.445  -5.138  1.00  5.26           H  
ATOM    590 3HB  ALA A  36      23.658  15.246  -3.647  1.00  5.26           H  
ATOM    591  N   LYS A  37      26.724  14.468  -2.819  1.00  5.46           N  
ATOM    592  CA  LYS A  37      27.799  15.102  -2.056  1.00  5.46           C  
ATOM    593  C   LYS A  37      27.487  16.556  -1.711  1.00  5.46           C  
ATOM    594  O   LYS A  37      28.359  17.425  -1.728  1.00  5.46           O  
ATOM    595  CB  LYS A  37      29.124  15.001  -2.819  1.00  5.46           C  
ATOM    596  CG  LYS A  37      29.544  13.562  -3.125  1.00  5.46           C  
ATOM    597  CD  LYS A  37      30.894  13.499  -3.819  1.00  5.46           C  
ATOM    598  CE  LYS A  37      31.267  12.061  -4.167  1.00  5.46           C  
ATOM    599  NZ  LYS A  37      32.572  11.983  -4.886  1.00  5.46           N  
ATOM    600  H   LYS A  37      26.253  13.660  -2.400  1.00  5.46           H  
ATOM    601  HA  LYS A  37      27.908  14.559  -1.116  1.00  5.46           H  
ATOM    602 1HB  LYS A  37      29.079  15.554  -3.753  1.00  5.46           H  
ATOM    603 2HB  LYS A  37      29.915  15.451  -2.220  1.00  5.46           H  
ATOM    604 1HG  LYS A  37      29.589  12.993  -2.197  1.00  5.46           H  
ATOM    605 2HG  LYS A  37      28.799  13.099  -3.771  1.00  5.46           H  
ATOM    606 1HD  LYS A  37      30.854  14.087  -4.737  1.00  5.46           H  
ATOM    607 2HD  LYS A  37      31.661  13.920  -3.169  1.00  5.46           H  
ATOM    608 1HE  LYS A  37      31.332  11.478  -3.251  1.00  5.46           H  
ATOM    609 2HE  LYS A  37      30.488  11.636  -4.802  1.00  5.46           H  
ATOM    610 1HZ  LYS A  37      32.783  11.018  -5.099  1.00  5.46           H  
ATOM    611 2HZ  LYS A  37      32.518  12.513  -5.745  1.00  5.46           H  
ATOM    612 3HZ  LYS A  37      33.302  12.365  -4.301  1.00  5.46           H  
ATOM    613  N   THR A  38      26.221  16.788  -1.371  1.00  5.54           N  
ATOM    614  CA  THR A  38      25.691  18.062  -0.919  1.00  5.54           C  
ATOM    615  C   THR A  38      25.097  17.740   0.439  1.00  5.54           C  
ATOM    616  O   THR A  38      24.756  18.612   1.238  1.00  5.54           O  
ATOM    617  CB  THR A  38      24.628  18.627  -1.881  1.00  5.54           C  
ATOM    618  OG1 THR A  38      23.505  17.743  -1.941  1.00  5.54           O  
ATOM    619  CG2 THR A  38      25.212  18.762  -3.273  1.00  5.54           C  
ATOM    620  H   THR A  38      25.581  16.009  -1.382  1.00  5.54           H  
ATOM    621  HA  THR A  38      26.499  18.784  -0.796  1.00  5.54           H  
ATOM    622  HB  THR A  38      24.300  19.604  -1.528  1.00  5.54           H  
ATOM    623  HG1 THR A  38      23.030  17.775  -1.106  1.00  5.54           H  
ATOM    624 1HG2 THR A  38      24.457  19.161  -3.948  1.00  5.54           H  
ATOM    625 2HG2 THR A  38      26.068  19.434  -3.245  1.00  5.54           H  
ATOM    626 3HG2 THR A  38      25.530  17.792  -3.629  1.00  5.54           H  
ATOM    627  N   VAL A  39      24.985  16.432   0.652  1.00  5.47           N  
ATOM    628  CA  VAL A  39      24.431  15.811   1.848  1.00  5.47           C  
ATOM    629  C   VAL A  39      25.530  14.970   2.500  1.00  5.47           C  
ATOM    630  O   VAL A  39      26.100  14.091   1.863  1.00  5.47           O  
ATOM    631  CB  VAL A  39      23.237  14.898   1.470  1.00  5.47           C  
ATOM    632  CG1 VAL A  39      22.655  14.219   2.699  1.00  5.47           C  
ATOM    633  CG2 VAL A  39      22.168  15.696   0.778  1.00  5.47           C  
ATOM    634  H   VAL A  39      25.308  15.830  -0.092  1.00  5.47           H  
ATOM    635  HA  VAL A  39      24.101  16.585   2.544  1.00  5.47           H  
ATOM    636  HB  VAL A  39      23.594  14.123   0.803  1.00  5.47           H  
ATOM    637 1HG1 VAL A  39      21.832  13.579   2.398  1.00  5.47           H  
ATOM    638 2HG1 VAL A  39      23.407  13.624   3.167  1.00  5.47           H  
ATOM    639 3HG1 VAL A  39      22.288  14.978   3.397  1.00  5.47           H  
ATOM    640 1HG2 VAL A  39      21.350  15.038   0.514  1.00  5.47           H  
ATOM    641 2HG2 VAL A  39      21.810  16.477   1.446  1.00  5.47           H  
ATOM    642 3HG2 VAL A  39      22.572  16.141  -0.118  1.00  5.47           H  
ATOM    643  N   GLU A  40      25.814  15.238   3.769  1.00  5.25           N  
ATOM    644  CA  GLU A  40      26.852  14.530   4.532  1.00  5.25           C  
ATOM    645  C   GLU A  40      26.195  13.727   5.639  1.00  5.25           C  
ATOM    646  O   GLU A  40      26.778  13.470   6.693  1.00  5.25           O  
ATOM    647  CB  GLU A  40      27.857  15.521   5.120  1.00  5.25           C  
ATOM    648  CG  GLU A  40      28.641  16.316   4.073  1.00  5.25           C  
ATOM    649  CD  GLU A  40      29.717  17.210   4.669  1.00  5.25           C  
ATOM    650  OE1 GLU A  40      29.846  17.243   5.870  1.00  5.25           O  
ATOM    651  OE2 GLU A  40      30.407  17.855   3.913  1.00  5.25           O  
ATOM    652  H   GLU A  40      25.297  15.977   4.232  1.00  5.25           H  
ATOM    653  HA  GLU A  40      27.376  13.838   3.870  1.00  5.25           H  
ATOM    654 1HB  GLU A  40      27.329  16.233   5.759  1.00  5.25           H  
ATOM    655 2HB  GLU A  40      28.571  14.987   5.746  1.00  5.25           H  
ATOM    656 1HG  GLU A  40      29.106  15.615   3.381  1.00  5.25           H  
ATOM    657 2HG  GLU A  40      27.940  16.929   3.505  1.00  5.25           H  
ATOM    658  N   GLY A  41      24.946  13.406   5.389  1.00  4.95           N  
ATOM    659  CA  GLY A  41      24.063  12.743   6.319  1.00  4.95           C  
ATOM    660  C   GLY A  41      24.024  11.240   6.300  1.00  4.95           C  
ATOM    661  O   GLY A  41      24.903  10.561   5.763  1.00  4.95           O  
ATOM    662  H   GLY A  41      24.588  13.655   4.484  1.00  4.95           H  
ATOM    663 1HA  GLY A  41      24.275  13.089   7.331  1.00  4.95           H  
ATOM    664 2HA  GLY A  41      23.065  13.077   6.079  1.00  4.95           H  
ATOM    665  N   VAL A  42      22.961  10.735   6.914  1.00  4.67           N  
ATOM    666  CA  VAL A  42      22.755   9.304   7.079  1.00  4.67           C  
ATOM    667  C   VAL A  42      21.453   8.808   6.476  1.00  4.67           C  
ATOM    668  O   VAL A  42      20.394   9.412   6.675  1.00  4.67           O  
ATOM    669  CB  VAL A  42      22.787   8.936   8.580  1.00  4.67           C  
ATOM    670  CG1 VAL A  42      22.512   7.443   8.772  1.00  4.67           C  
ATOM    671  CG2 VAL A  42      24.149   9.302   9.156  1.00  4.67           C  
ATOM    672  H   VAL A  42      22.292  11.409   7.293  1.00  4.67           H  
ATOM    673  HA  VAL A  42      23.576   8.785   6.585  1.00  4.67           H  
ATOM    674  HB  VAL A  42      22.005   9.487   9.105  1.00  4.67           H  
ATOM    675 1HG1 VAL A  42      22.534   7.204   9.833  1.00  4.67           H  
ATOM    676 2HG1 VAL A  42      21.529   7.190   8.372  1.00  4.67           H  
ATOM    677 3HG1 VAL A  42      23.272   6.860   8.254  1.00  4.67           H  
ATOM    678 1HG2 VAL A  42      24.175   9.052  10.214  1.00  4.67           H  
ATOM    679 2HG2 VAL A  42      24.926   8.745   8.630  1.00  4.67           H  
ATOM    680 3HG2 VAL A  42      24.327  10.370   9.036  1.00  4.67           H  
ATOM    681  N   TRP A  43      21.560   7.724   5.702  1.00  4.50           N  
ATOM    682  CA  TRP A  43      20.414   7.045   5.097  1.00  4.50           C  
ATOM    683  C   TRP A  43      19.960   5.895   6.013  1.00  4.50           C  
ATOM    684  O   TRP A  43      20.798   5.150   6.533  1.00  4.50           O  
ATOM    685  CB  TRP A  43      20.804   6.524   3.704  1.00  4.50           C  
ATOM    686  CG  TRP A  43      19.746   5.714   2.950  1.00  4.50           C  
ATOM    687  CD1 TRP A  43      18.778   6.159   2.083  1.00  4.50           C  
ATOM    688  CD2 TRP A  43      19.604   4.279   2.992  1.00  4.50           C  
ATOM    689  NE1 TRP A  43      18.055   5.095   1.599  1.00  4.50           N  
ATOM    690  CE2 TRP A  43      18.545   3.942   2.148  1.00  4.50           C  
ATOM    691  CE3 TRP A  43      20.284   3.266   3.668  1.00  4.50           C  
ATOM    692  CZ2 TRP A  43      18.159   2.633   1.960  1.00  4.50           C  
ATOM    693  CZ3 TRP A  43      19.894   1.957   3.472  1.00  4.50           C  
ATOM    694  CH2 TRP A  43      18.865   1.653   2.639  1.00  4.50           C  
ATOM    695  H   TRP A  43      22.479   7.328   5.565  1.00  4.50           H  
ATOM    696  HA  TRP A  43      19.602   7.754   4.992  1.00  4.50           H  
ATOM    697 1HB  TRP A  43      21.076   7.374   3.077  1.00  4.50           H  
ATOM    698 2HB  TRP A  43      21.692   5.901   3.798  1.00  4.50           H  
ATOM    699  HD1 TRP A  43      18.610   7.182   1.806  1.00  4.50           H  
ATOM    700  HE1 TRP A  43      17.293   5.141   0.939  1.00  4.50           H  
ATOM    701  HE3 TRP A  43      21.113   3.507   4.334  1.00  4.50           H  
ATOM    702  HZ2 TRP A  43      17.344   2.360   1.308  1.00  4.50           H  
ATOM    703  HZ3 TRP A  43      20.437   1.173   4.000  1.00  4.50           H  
ATOM    704  HH2 TRP A  43      18.591   0.612   2.505  1.00  4.50           H  
ATOM    705  N   THR A  44      18.647   5.749   6.191  1.00  4.47           N  
ATOM    706  CA  THR A  44      18.059   4.685   7.005  1.00  4.47           C  
ATOM    707  C   THR A  44      16.912   3.932   6.322  1.00  4.47           C  
ATOM    708  O   THR A  44      16.044   4.529   5.676  1.00  4.47           O  
ATOM    709  CB  THR A  44      17.577   5.238   8.366  1.00  4.47           C  
ATOM    710  OG1 THR A  44      18.690   5.789   9.076  1.00  4.47           O  
ATOM    711  CG2 THR A  44      16.906   4.151   9.217  1.00  4.47           C  
ATOM    712  H   THR A  44      18.036   6.434   5.759  1.00  4.47           H  
ATOM    713  HA  THR A  44      18.842   3.956   7.210  1.00  4.47           H  
ATOM    714  HB  THR A  44      16.866   6.024   8.192  1.00  4.47           H  
ATOM    715  HG1 THR A  44      19.435   5.177   9.030  1.00  4.47           H  
ATOM    716 1HG2 THR A  44      16.586   4.586  10.162  1.00  4.47           H  
ATOM    717 2HG2 THR A  44      16.036   3.752   8.701  1.00  4.47           H  
ATOM    718 3HG2 THR A  44      17.615   3.348   9.410  1.00  4.47           H  
ATOM    719  N   LEU A  45      16.913   2.608   6.505  1.00  4.55           N  
ATOM    720  CA  LEU A  45      15.858   1.712   6.028  1.00  4.55           C  
ATOM    721  C   LEU A  45      15.324   0.778   7.120  1.00  4.55           C  
ATOM    722  O   LEU A  45      16.084   0.074   7.786  1.00  4.55           O  
ATOM    723  CB  LEU A  45      16.367   0.923   4.818  1.00  4.55           C  
ATOM    724  CG  LEU A  45      15.498  -0.241   4.290  1.00  4.55           C  
ATOM    725  CD1 LEU A  45      14.191   0.263   3.841  1.00  4.55           C  
ATOM    726  CD2 LEU A  45      16.220  -0.888   3.110  1.00  4.55           C  
ATOM    727  H   LEU A  45      17.680   2.205   7.026  1.00  4.55           H  
ATOM    728  HA  LEU A  45      15.025   2.326   5.690  1.00  4.55           H  
ATOM    729 1HB  LEU A  45      16.447   1.627   4.004  1.00  4.55           H  
ATOM    730 2HB  LEU A  45      17.355   0.529   5.043  1.00  4.55           H  
ATOM    731  HG  LEU A  45      15.335  -0.978   5.079  1.00  4.55           H  
ATOM    732 1HD1 LEU A  45      13.589  -0.562   3.458  1.00  4.55           H  
ATOM    733 2HD1 LEU A  45      13.696   0.701   4.673  1.00  4.55           H  
ATOM    734 3HD1 LEU A  45      14.327   0.991   3.083  1.00  4.55           H  
ATOM    735 1HD2 LEU A  45      15.615  -1.712   2.726  1.00  4.55           H  
ATOM    736 2HD2 LEU A  45      16.364  -0.149   2.322  1.00  4.55           H  
ATOM    737 3HD2 LEU A  45      17.186  -1.269   3.438  1.00  4.55           H  
ATOM    738  N   LYS A  46      14.005   0.811   7.304  1.00  4.71           N  
ATOM    739  CA  LYS A  46      13.270   0.004   8.284  1.00  4.71           C  
ATOM    740  C   LYS A  46      12.014  -0.640   7.668  1.00  4.71           C  
ATOM    741  O   LYS A  46      11.023   0.037   7.383  1.00  4.71           O  
ATOM    742  CB  LYS A  46      12.878   0.878   9.479  1.00  4.71           C  
ATOM    743  CG  LYS A  46      12.148   0.153  10.594  1.00  4.71           C  
ATOM    744  CD  LYS A  46      11.868   1.086  11.778  1.00  4.71           C  
ATOM    745  CE  LYS A  46      11.080   0.367  12.858  1.00  4.71           C  
ATOM    746  NZ  LYS A  46      10.818   1.221  14.045  1.00  4.71           N  
ATOM    747  H   LYS A  46      13.483   1.433   6.703  1.00  4.71           H  
ATOM    748  HA  LYS A  46      13.923  -0.798   8.630  1.00  4.71           H  
ATOM    749 1HB  LYS A  46      13.773   1.337   9.903  1.00  4.71           H  
ATOM    750 2HB  LYS A  46      12.228   1.677   9.150  1.00  4.71           H  
ATOM    751 1HG  LYS A  46      11.197  -0.226  10.216  1.00  4.71           H  
ATOM    752 2HG  LYS A  46      12.745  -0.691  10.936  1.00  4.71           H  
ATOM    753 1HD  LYS A  46      12.811   1.439  12.198  1.00  4.71           H  
ATOM    754 2HD  LYS A  46      11.295   1.945  11.437  1.00  4.71           H  
ATOM    755 1HE  LYS A  46      10.135   0.065  12.438  1.00  4.71           H  
ATOM    756 2HE  LYS A  46      11.627  -0.522  13.174  1.00  4.71           H  
ATOM    757 1HZ  LYS A  46      10.278   0.681  14.716  1.00  4.71           H  
ATOM    758 2HZ  LYS A  46      11.691   1.507  14.462  1.00  4.71           H  
ATOM    759 3HZ  LYS A  46      10.293   2.035  13.765  1.00  4.71           H  
ATOM    760  N   ASP A  47      12.017  -1.970   7.571  1.00  4.88           N  
ATOM    761  CA  ASP A  47      10.958  -2.725   6.880  1.00  4.88           C  
ATOM    762  C   ASP A  47       9.523  -2.513   7.380  1.00  4.88           C  
ATOM    763  O   ASP A  47       8.580  -2.512   6.588  1.00  4.88           O  
ATOM    764  CB  ASP A  47      11.246  -4.225   6.985  1.00  4.88           C  
ATOM    765  CG  ASP A  47      12.425  -4.709   6.145  1.00  4.88           C  
ATOM    766  OD1 ASP A  47      12.870  -3.991   5.292  1.00  4.88           O  
ATOM    767  OD2 ASP A  47      12.870  -5.806   6.379  1.00  4.88           O  
ATOM    768  H   ASP A  47      12.833  -2.472   7.896  1.00  4.88           H  
ATOM    769  HA  ASP A  47      10.989  -2.438   5.826  1.00  4.88           H  
ATOM    770 1HB  ASP A  47      11.434  -4.484   8.027  1.00  4.88           H  
ATOM    771 2HB  ASP A  47      10.358  -4.777   6.675  1.00  4.88           H  
ATOM    772  N   GLU A  48       9.349  -2.285   8.672  1.00  4.94           N  
ATOM    773  CA  GLU A  48       8.015  -2.166   9.274  1.00  4.94           C  
ATOM    774  C   GLU A  48       7.164  -1.047   8.669  1.00  4.94           C  
ATOM    775  O   GLU A  48       5.935  -1.125   8.653  1.00  4.94           O  
ATOM    776  CB  GLU A  48       8.146  -1.911  10.775  1.00  4.94           C  
ATOM    777  CG  GLU A  48       8.694  -3.084  11.584  1.00  4.94           C  
ATOM    778  CD  GLU A  48       8.876  -2.761  13.057  1.00  4.94           C  
ATOM    779  OE1 GLU A  48       8.672  -1.625  13.432  1.00  4.94           O  
ATOM    780  OE2 GLU A  48       9.224  -3.648  13.800  1.00  4.94           O  
ATOM    781  H   GLU A  48      10.165  -2.240   9.264  1.00  4.94           H  
ATOM    782  HA  GLU A  48       7.489  -3.109   9.118  1.00  4.94           H  
ATOM    783 1HB  GLU A  48       8.800  -1.060  10.928  1.00  4.94           H  
ATOM    784 2HB  GLU A  48       7.171  -1.646  11.185  1.00  4.94           H  
ATOM    785 1HG  GLU A  48       8.010  -3.928  11.490  1.00  4.94           H  
ATOM    786 2HG  GLU A  48       9.654  -3.380  11.159  1.00  4.94           H  
ATOM    787  N   ILE A  49       7.828   0.016   8.244  1.00  4.84           N  
ATOM    788  CA  ILE A  49       7.213   1.212   7.691  1.00  4.84           C  
ATOM    789  C   ILE A  49       7.734   1.512   6.272  1.00  4.84           C  
ATOM    790  O   ILE A  49       7.617   2.636   5.742  1.00  4.84           O  
ATOM    791  CB  ILE A  49       7.338   2.348   8.732  1.00  4.84           C  
ATOM    792  CG1 ILE A  49       8.792   2.531   9.167  1.00  4.84           C  
ATOM    793  CG2 ILE A  49       6.462   2.074   9.947  1.00  4.84           C  
ATOM    794  CD1 ILE A  49       9.048   3.804   9.921  1.00  4.84           C  
ATOM    795  H   ILE A  49       8.850  -0.019   8.245  1.00  4.84           H  
ATOM    796  HA  ILE A  49       6.146   1.019   7.594  1.00  4.84           H  
ATOM    797  HB  ILE A  49       7.025   3.271   8.264  1.00  4.84           H  
ATOM    798 1HG1 ILE A  49       9.047   1.701   9.827  1.00  4.84           H  
ATOM    799 2HG1 ILE A  49       9.411   2.467   8.361  1.00  4.84           H  
ATOM    800 1HG2 ILE A  49       6.549   2.900  10.649  1.00  4.84           H  
ATOM    801 2HG2 ILE A  49       5.425   1.974   9.628  1.00  4.84           H  
ATOM    802 3HG2 ILE A  49       6.779   1.155  10.436  1.00  4.84           H  
ATOM    803 1HD1 ILE A  49      10.095   3.842  10.216  1.00  4.84           H  
ATOM    804 2HD1 ILE A  49       8.821   4.656   9.276  1.00  4.84           H  
ATOM    805 3HD1 ILE A  49       8.418   3.837  10.807  1.00  4.84           H  
ATOM    806  N   LYS A  50       8.223   0.430   5.662  1.00  4.59           N  
ATOM    807  CA  LYS A  50       8.855   0.225   4.356  1.00  4.59           C  
ATOM    808  C   LYS A  50      10.383   0.463   4.233  1.00  4.59           C  
ATOM    809  O   LYS A  50      11.040  -0.534   3.936  1.00  4.59           O  
ATOM    810  CB  LYS A  50       8.083   0.947   3.256  1.00  4.59           C  
ATOM    811  CG  LYS A  50       6.646   0.395   3.077  1.00  4.59           C  
ATOM    812  CD  LYS A  50       6.660  -1.035   2.581  1.00  4.59           C  
ATOM    813  CE  LYS A  50       5.255  -1.524   2.307  1.00  4.59           C  
ATOM    814  NZ  LYS A  50       5.231  -2.954   1.878  1.00  4.59           N  
ATOM    815  H   LYS A  50       8.190  -0.434   6.207  1.00  4.59           H  
ATOM    816  HA  LYS A  50       8.722  -0.833   4.130  1.00  4.59           H  
ATOM    817 1HB  LYS A  50       8.032   2.010   3.440  1.00  4.59           H  
ATOM    818 2HB  LYS A  50       8.610   0.810   2.316  1.00  4.59           H  
ATOM    819 1HG  LYS A  50       6.125   0.425   4.031  1.00  4.59           H  
ATOM    820 2HG  LYS A  50       6.082   0.982   2.380  1.00  4.59           H  
ATOM    821 1HD  LYS A  50       7.242  -1.097   1.663  1.00  4.59           H  
ATOM    822 2HD  LYS A  50       7.120  -1.677   3.333  1.00  4.59           H  
ATOM    823 1HE  LYS A  50       4.656  -1.412   3.210  1.00  4.59           H  
ATOM    824 2HE  LYS A  50       4.825  -0.908   1.526  1.00  4.59           H  
ATOM    825 1HZ  LYS A  50       4.275  -3.235   1.702  1.00  4.59           H  
ATOM    826 2HZ  LYS A  50       5.774  -3.061   1.032  1.00  4.59           H  
ATOM    827 3HZ  LYS A  50       5.625  -3.530   2.610  1.00  4.59           H  
ATOM    828  N   THR A  51      11.044   1.632   4.430  1.00  4.30           N  
ATOM    829  CA  THR A  51      10.745   3.066   4.632  1.00  4.30           C  
ATOM    830  C   THR A  51      12.044   3.687   4.232  1.00  4.30           C  
ATOM    831  O   THR A  51      13.065   3.016   4.328  1.00  4.30           O  
ATOM    832  CB  THR A  51      10.536   3.539   6.064  1.00  4.30           C  
ATOM    833  OG1 THR A  51      10.175   4.918   6.079  1.00  4.30           O  
ATOM    834  CG2 THR A  51      11.767   3.360   6.853  1.00  4.30           C  
ATOM    835  H   THR A  51      12.036   1.495   4.352  1.00  4.30           H  
ATOM    836  HA  THR A  51       9.949   3.413   3.974  1.00  4.30           H  
ATOM    837  HB  THR A  51       9.809   3.015   6.459  1.00  4.30           H  
ATOM    838  HG1 THR A  51       9.699   5.138   5.262  1.00  4.30           H  
ATOM    839 1HG2 THR A  51      11.598   3.690   7.876  1.00  4.30           H  
ATOM    840 2HG2 THR A  51      11.983   2.336   6.833  1.00  4.30           H  
ATOM    841 3HG2 THR A  51      12.587   3.934   6.418  1.00  4.30           H  
ATOM    842  N   PHE A  52      12.058   4.932   3.808  1.00  4.04           N  
ATOM    843  CA  PHE A  52      13.364   5.502   3.503  1.00  4.04           C  
ATOM    844  C   PHE A  52      13.544   6.877   4.108  1.00  4.04           C  
ATOM    845  O   PHE A  52      12.746   7.782   3.837  1.00  4.04           O  
ATOM    846  CB  PHE A  52      13.559   5.542   2.006  1.00  4.04           C  
ATOM    847  CG  PHE A  52      13.434   4.228   1.408  1.00  4.04           C  
ATOM    848  CD1 PHE A  52      12.193   3.751   1.050  1.00  4.04           C  
ATOM    849  CD2 PHE A  52      14.528   3.438   1.241  1.00  4.04           C  
ATOM    850  CE1 PHE A  52      12.057   2.512   0.543  1.00  4.04           C  
ATOM    851  CE2 PHE A  52      14.398   2.187   0.721  1.00  4.04           C  
ATOM    852  CZ  PHE A  52      13.161   1.719   0.372  1.00  4.04           C  
ATOM    853  H   PHE A  52      11.195   5.471   3.749  1.00  4.04           H  
ATOM    854  HA  PHE A  52      14.139   4.860   3.926  1.00  4.04           H  
ATOM    855 1HB  PHE A  52      12.832   6.202   1.546  1.00  4.04           H  
ATOM    856 2HB  PHE A  52      14.556   5.898   1.787  1.00  4.04           H  
ATOM    857  HD1 PHE A  52      11.318   4.382   1.194  1.00  4.04           H  
ATOM    858  HD2 PHE A  52      15.500   3.815   1.540  1.00  4.04           H  
ATOM    859  HE1 PHE A  52      11.076   2.156   0.279  1.00  4.04           H  
ATOM    860  HE2 PHE A  52      15.273   1.550   0.594  1.00  4.04           H  
ATOM    861  HZ  PHE A  52      13.060   0.716  -0.040  1.00  4.04           H  
ATOM    862  N   THR A  53      14.613   7.033   4.895  1.00  3.89           N  
ATOM    863  CA  THR A  53      14.899   8.308   5.537  1.00  3.89           C  
ATOM    864  C   THR A  53      16.321   8.805   5.295  1.00  3.89           C  
ATOM    865  O   THR A  53      17.268   8.024   5.375  1.00  3.89           O  
ATOM    866  CB  THR A  53      14.681   8.208   7.066  1.00  3.89           C  
ATOM    867  OG1 THR A  53      13.333   7.820   7.331  1.00  3.89           O  
ATOM    868  CG2 THR A  53      14.973   9.544   7.768  1.00  3.89           C  
ATOM    869  H   THR A  53      15.209   6.225   5.085  1.00  3.89           H  
ATOM    870  HA  THR A  53      14.213   9.027   5.133  1.00  3.89           H  
ATOM    871  HB  THR A  53      15.337   7.458   7.468  1.00  3.89           H  
ATOM    872  HG1 THR A  53      12.746   8.304   6.749  1.00  3.89           H  
ATOM    873 1HG2 THR A  53      14.809   9.434   8.836  1.00  3.89           H  
ATOM    874 2HG2 THR A  53      16.007   9.838   7.599  1.00  3.89           H  
ATOM    875 3HG2 THR A  53      14.318  10.315   7.384  1.00  3.89           H  
ATOM    876  N   VAL A  54      16.471  10.094   4.988  1.00  3.85           N  
ATOM    877  CA  VAL A  54      17.816  10.683   4.899  1.00  3.85           C  
ATOM    878  C   VAL A  54      17.849  11.954   5.741  1.00  3.85           C  
ATOM    879  O   VAL A  54      17.009  12.845   5.556  1.00  3.85           O  
ATOM    880  CB  VAL A  54      18.260  11.034   3.461  1.00  3.85           C  
ATOM    881  CG1 VAL A  54      19.687  11.616   3.488  1.00  3.85           C  
ATOM    882  CG2 VAL A  54      18.199   9.822   2.567  1.00  3.85           C  
ATOM    883  H   VAL A  54      15.627  10.665   4.908  1.00  3.85           H  
ATOM    884  HA  VAL A  54      18.531   9.980   5.308  1.00  3.85           H  
ATOM    885  HB  VAL A  54      17.628  11.802   3.090  1.00  3.85           H  
ATOM    886 1HG1 VAL A  54      19.991  11.882   2.478  1.00  3.85           H  
ATOM    887 2HG1 VAL A  54      19.716  12.498   4.118  1.00  3.85           H  
ATOM    888 3HG1 VAL A  54      20.373  10.864   3.887  1.00  3.85           H  
ATOM    889 1HG2 VAL A  54      18.512  10.090   1.554  1.00  3.85           H  
ATOM    890 2HG2 VAL A  54      18.868   9.072   2.971  1.00  3.85           H  
ATOM    891 3HG2 VAL A  54      17.183   9.432   2.541  1.00  3.85           H  
ATOM    892  N   THR A  55      18.820  12.053   6.647  1.00  3.91           N  
ATOM    893  CA  THR A  55      18.918  13.253   7.481  1.00  3.91           C  
ATOM    894  C   THR A  55      20.250  13.985   7.399  1.00  3.91           C  
ATOM    895  O   THR A  55      21.306  13.358   7.535  1.00  3.91           O  
ATOM    896  CB  THR A  55      18.625  12.915   8.958  1.00  3.91           C  
ATOM    897  OG1 THR A  55      17.295  12.392   9.080  1.00  3.91           O  
ATOM    898  CG2 THR A  55      18.747  14.157   9.834  1.00  3.91           C  
ATOM    899  H   THR A  55      19.470  11.268   6.756  1.00  3.91           H  
ATOM    900  HA  THR A  55      18.165  13.954   7.143  1.00  3.91           H  
ATOM    901  HB  THR A  55      19.334  12.159   9.300  1.00  3.91           H  
ATOM    902  HG1 THR A  55      17.181  12.028   9.966  1.00  3.91           H  
ATOM    903 1HG2 THR A  55      18.533  13.890  10.867  1.00  3.91           H  
ATOM    904 2HG2 THR A  55      19.756  14.558   9.772  1.00  3.91           H  
ATOM    905 3HG2 THR A  55      18.036  14.910   9.499  1.00  3.91           H  
ATOM    906  N   GLU A  56      20.147  15.321   7.220  1.00  4.02           N  
ATOM    907  CA  GLU A  56      21.223  16.331   7.155  1.00  4.02           C  
ATOM    908  C   GLU A  56      20.859  17.448   6.192  1.00  4.02           C  
ATOM    909  O   GLU A  56      20.560  18.558   6.619  1.00  4.02           O  
ATOM    910  OXT GLU A  56      21.190  17.323   5.014  1.00  4.02           O  
ATOM    911  CB  GLU A  56      22.578  15.766   6.737  1.00  4.02           C  
ATOM    912  CG  GLU A  56      23.719  16.794   6.616  1.00  4.02           C  
ATOM    913  CD  GLU A  56      24.129  17.430   7.943  1.00  4.02           C  
ATOM    914  OE1 GLU A  56      23.795  16.897   8.976  1.00  4.02           O  
ATOM    915  OE2 GLU A  56      24.786  18.446   7.909  1.00  4.02           O  
ATOM    916  H   GLU A  56      19.204  15.680   7.114  1.00  4.02           H  
ATOM    917  HA  GLU A  56      21.333  16.773   8.144  1.00  4.02           H  
ATOM    918 1HB  GLU A  56      22.927  15.077   7.485  1.00  4.02           H  
ATOM    919 2HB  GLU A  56      22.485  15.251   5.791  1.00  4.02           H  
ATOM    920 1HG  GLU A  56      24.587  16.290   6.205  1.00  4.02           H  
ATOM    921 2HG  GLU A  56      23.426  17.572   5.916  1.00  4.02           H  
ENDMDL

