REMARK ID 696381 DOMAINID 687062 MODEL 1 BLM
MODEL     1
ATOM      1  N   VAL A   1       0.699  -0.667  -2.552  1.00  2.20           N  
ATOM      2  CA  VAL A   1       1.717  -0.386  -1.547  1.00  2.20           C  
ATOM      3  C   VAL A   1       2.387   0.953  -1.826  1.00  2.20           C  
ATOM      4  O   VAL A   1       2.663   1.298  -2.976  1.00  2.20           O  
ATOM      5  CB  VAL A   1       2.773  -1.515  -1.507  1.00  2.20           C  
ATOM      6  CG1 VAL A   1       3.900  -1.177  -0.505  1.00  2.20           C  
ATOM      7  CG2 VAL A   1       2.101  -2.818  -1.125  1.00  2.20           C  
ATOM      8 1H   VAL A   1       0.366  -1.612  -2.439  1.00  2.20           H  
ATOM      9 2H   VAL A   1      -0.071  -0.023  -2.436  1.00  2.20           H  
ATOM     10 3H   VAL A   1       1.095  -0.555  -3.474  1.00  2.20           H  
ATOM     11  HA  VAL A   1       1.234  -0.334  -0.571  1.00  2.20           H  
ATOM     12  HB  VAL A   1       3.223  -1.615  -2.486  1.00  2.20           H  
ATOM     13 1HG1 VAL A   1       4.639  -1.978  -0.503  1.00  2.20           H  
ATOM     14 2HG1 VAL A   1       4.381  -0.257  -0.786  1.00  2.20           H  
ATOM     15 3HG1 VAL A   1       3.481  -1.070   0.492  1.00  2.20           H  
ATOM     16 1HG2 VAL A   1       2.840  -3.618  -1.113  1.00  2.20           H  
ATOM     17 2HG2 VAL A   1       1.653  -2.721  -0.136  1.00  2.20           H  
ATOM     18 3HG2 VAL A   1       1.324  -3.052  -1.853  1.00  2.20           H  
ATOM     19  N   THR A   2       2.614   1.714  -0.769  1.00  2.01           N  
ATOM     20  CA  THR A   2       3.250   3.021  -0.852  1.00  2.01           C  
ATOM     21  C   THR A   2       4.692   2.899  -1.419  1.00  2.01           C  
ATOM     22  O   THR A   2       5.465   2.076  -0.917  1.00  2.01           O  
ATOM     23  CB  THR A   2       3.280   3.656   0.555  1.00  2.01           C  
ATOM     24  OG1 THR A   2       1.941   3.766   1.050  1.00  2.01           O  
ATOM     25  CG2 THR A   2       3.906   5.021   0.535  1.00  2.01           C  
ATOM     26  H   THR A   2       2.341   1.374   0.143  1.00  2.01           H  
ATOM     27  HA  THR A   2       2.621   3.647  -1.470  1.00  2.01           H  
ATOM     28  HB  THR A   2       3.857   3.012   1.220  1.00  2.01           H  
ATOM     29  HG1 THR A   2       1.432   4.403   0.484  1.00  2.01           H  
ATOM     30 1HG2 THR A   2       3.917   5.435   1.545  1.00  2.01           H  
ATOM     31 2HG2 THR A   2       4.892   4.953   0.178  1.00  2.01           H  
ATOM     32 3HG2 THR A   2       3.333   5.678  -0.110  1.00  2.01           H  
ATOM     33  N   PRO A   3       5.095   3.709  -2.433  1.00  1.85           N  
ATOM     34  CA  PRO A   3       6.416   3.764  -3.060  1.00  1.85           C  
ATOM     35  C   PRO A   3       7.551   3.856  -2.055  1.00  1.85           C  
ATOM     36  O   PRO A   3       8.636   3.326  -2.282  1.00  1.85           O  
ATOM     37  CB  PRO A   3       6.326   5.059  -3.868  1.00  1.85           C  
ATOM     38  CG  PRO A   3       4.880   5.169  -4.224  1.00  1.85           C  
ATOM     39  CD  PRO A   3       4.141   4.630  -3.038  1.00  1.85           C  
ATOM     40  HA  PRO A   3       6.544   2.904  -3.719  1.00  1.85           H  
ATOM     41 1HB  PRO A   3       6.690   5.907  -3.269  1.00  1.85           H  
ATOM     42 2HB  PRO A   3       6.974   4.995  -4.760  1.00  1.85           H  
ATOM     43 1HG  PRO A   3       4.637   6.224  -4.417  1.00  1.85           H  
ATOM     44 2HG  PRO A   3       4.633   4.635  -5.136  1.00  1.85           H  
ATOM     45 1HD  PRO A   3       3.858   5.445  -2.359  1.00  1.85           H  
ATOM     46 2HD  PRO A   3       3.278   4.073  -3.435  1.00  1.85           H  
ATOM     47  N   GLU A   4       7.280   4.498  -0.921  1.00  1.73           N  
ATOM     48  CA  GLU A   4       8.247   4.682   0.153  1.00  1.73           C  
ATOM     49  C   GLU A   4       8.702   3.343   0.725  1.00  1.73           C  
ATOM     50  O   GLU A   4       9.830   3.211   1.197  1.00  1.73           O  
ATOM     51  CB  GLU A   4       7.625   5.513   1.278  1.00  1.73           C  
ATOM     52  CG  GLU A   4       7.333   6.958   0.906  1.00  1.73           C  
ATOM     53  CD  GLU A   4       6.630   7.716   2.007  1.00  1.73           C  
ATOM     54  OE1 GLU A   4       6.224   7.099   2.963  1.00  1.73           O  
ATOM     55  OE2 GLU A   4       6.501   8.914   1.889  1.00  1.73           O  
ATOM     56  H   GLU A   4       6.370   4.908  -0.806  1.00  1.73           H  
ATOM     57  HA  GLU A   4       9.117   5.202  -0.245  1.00  1.73           H  
ATOM     58 1HB  GLU A   4       6.709   5.043   1.620  1.00  1.73           H  
ATOM     59 2HB  GLU A   4       8.310   5.528   2.124  1.00  1.73           H  
ATOM     60 1HG  GLU A   4       8.272   7.460   0.675  1.00  1.73           H  
ATOM     61 2HG  GLU A   4       6.715   6.969   0.008  1.00  1.73           H  
ATOM     62  N   LYS A   5       7.806   2.356   0.711  1.00  1.66           N  
ATOM     63  CA  LYS A   5       8.115   1.040   1.231  1.00  1.66           C  
ATOM     64  C   LYS A   5       8.685   0.197   0.100  1.00  1.66           C  
ATOM     65  O   LYS A   5       9.665  -0.534   0.279  1.00  1.66           O  
ATOM     66  CB  LYS A   5       6.857   0.390   1.806  1.00  1.66           C  
ATOM     67  CG  LYS A   5       6.314   1.077   3.056  1.00  1.66           C  
ATOM     68  CD  LYS A   5       5.071   0.368   3.589  1.00  1.66           C  
ATOM     69  CE  LYS A   5       4.533   1.054   4.846  1.00  1.66           C  
ATOM     70  NZ  LYS A   5       3.297   0.392   5.358  1.00  1.66           N  
ATOM     71  H   LYS A   5       6.897   2.508   0.286  1.00  1.66           H  
ATOM     72  HA  LYS A   5       8.868   1.129   2.013  1.00  1.66           H  
ATOM     73 1HB  LYS A   5       6.072   0.406   1.052  1.00  1.66           H  
ATOM     74 2HB  LYS A   5       7.059  -0.652   2.046  1.00  1.66           H  
ATOM     75 1HG  LYS A   5       7.082   1.086   3.828  1.00  1.66           H  
ATOM     76 2HG  LYS A   5       6.056   2.110   2.810  1.00  1.66           H  
ATOM     77 1HD  LYS A   5       4.295   0.373   2.822  1.00  1.66           H  
ATOM     78 2HD  LYS A   5       5.317  -0.667   3.828  1.00  1.66           H  
ATOM     79 1HE  LYS A   5       5.296   1.023   5.622  1.00  1.66           H  
ATOM     80 2HE  LYS A   5       4.305   2.095   4.614  1.00  1.66           H  
ATOM     81 1HZ  LYS A   5       2.976   0.873   6.186  1.00  1.66           H  
ATOM     82 2HZ  LYS A   5       2.577   0.426   4.650  1.00  1.66           H  
ATOM     83 3HZ  LYS A   5       3.499  -0.571   5.586  1.00  1.66           H  
ATOM     84  N   ILE A   6       8.126   0.363  -1.096  1.00  1.61           N  
ATOM     85  CA  ILE A   6       8.547  -0.447  -2.236  1.00  1.61           C  
ATOM     86  C   ILE A   6      10.008  -0.214  -2.565  1.00  1.61           C  
ATOM     87  O   ILE A   6      10.771  -1.145  -2.811  1.00  1.61           O  
ATOM     88  CB  ILE A   6       7.727  -0.136  -3.488  1.00  1.61           C  
ATOM     89  CG1 ILE A   6       6.306  -0.576  -3.287  1.00  1.61           C  
ATOM     90  CG2 ILE A   6       8.333  -0.867  -4.683  1.00  1.61           C  
ATOM     91  CD1 ILE A   6       5.367  -0.060  -4.327  1.00  1.61           C  
ATOM     92  H   ILE A   6       7.346   1.016  -1.188  1.00  1.61           H  
ATOM     93  HA  ILE A   6       8.408  -1.486  -1.981  1.00  1.61           H  
ATOM     94  HB  ILE A   6       7.732   0.930  -3.675  1.00  1.61           H  
ATOM     95 1HG1 ILE A   6       6.268  -1.665  -3.290  1.00  1.61           H  
ATOM     96 2HG1 ILE A   6       5.976  -0.219  -2.327  1.00  1.61           H  
ATOM     97 1HG2 ILE A   6       7.750  -0.651  -5.574  1.00  1.61           H  
ATOM     98 2HG2 ILE A   6       9.360  -0.535  -4.829  1.00  1.61           H  
ATOM     99 3HG2 ILE A   6       8.325  -1.938  -4.499  1.00  1.61           H  
ATOM    100 1HD1 ILE A   6       4.364  -0.407  -4.120  1.00  1.61           H  
ATOM    101 2HD1 ILE A   6       5.370   1.022  -4.315  1.00  1.61           H  
ATOM    102 3HD1 ILE A   6       5.675  -0.416  -5.306  1.00  1.61           H  
ATOM    103  N   CYS A   7      10.394   1.053  -2.546  1.00  1.60           N  
ATOM    104  CA  CYS A   7      11.733   1.491  -2.877  1.00  1.60           C  
ATOM    105  C   CYS A   7      12.712   1.338  -1.714  1.00  1.60           C  
ATOM    106  O   CYS A   7      13.872   1.732  -1.835  1.00  1.60           O  
ATOM    107  CB  CYS A   7      11.684   2.963  -3.265  1.00  1.60           C  
ATOM    108  SG  CYS A   7      10.649   3.282  -4.708  1.00  1.60           S  
ATOM    109  H   CYS A   7       9.707   1.773  -2.325  1.00  1.60           H  
ATOM    110  HA  CYS A   7      12.090   0.901  -3.720  1.00  1.60           H  
ATOM    111 1HB  CYS A   7      11.296   3.549  -2.427  1.00  1.60           H  
ATOM    112 2HB  CYS A   7      12.691   3.315  -3.480  1.00  1.60           H  
ATOM    113  HG  CYS A   7       9.493   3.207  -4.009  1.00  1.60           H  
ATOM    114  N   ALA A   8      12.234   0.856  -0.561  1.00  1.58           N  
ATOM    115  CA  ALA A   8      13.076   0.676   0.610  1.00  1.58           C  
ATOM    116  C   ALA A   8      13.388  -0.798   0.840  1.00  1.58           C  
ATOM    117  O   ALA A   8      14.515  -1.159   1.174  1.00  1.58           O  
ATOM    118  CB  ALA A   8      12.397   1.252   1.838  1.00  1.58           C  
ATOM    119  H   ALA A   8      11.272   0.543  -0.498  1.00  1.58           H  
ATOM    120  HA  ALA A   8      14.015   1.199   0.441  1.00  1.58           H  
ATOM    121 1HB  ALA A   8      13.045   1.130   2.704  1.00  1.58           H  
ATOM    122 2HB  ALA A   8      12.198   2.311   1.679  1.00  1.58           H  
ATOM    123 3HB  ALA A   8      11.458   0.730   2.010  1.00  1.58           H  
ATOM    124  N   SER A   9      12.379  -1.653   0.679  1.00  1.56           N  
ATOM    125  CA  SER A   9      12.570  -3.074   0.932  1.00  1.56           C  
ATOM    126  C   SER A   9      13.565  -3.688  -0.041  1.00  1.56           C  
ATOM    127  O   SER A   9      13.328  -3.727  -1.250  1.00  1.56           O  
ATOM    128  CB  SER A   9      11.243  -3.793   0.832  1.00  1.56           C  
ATOM    129  OG  SER A   9      11.403  -5.187   0.948  1.00  1.56           O  
ATOM    130  H   SER A   9      11.459  -1.305   0.410  1.00  1.56           H  
ATOM    131  HA  SER A   9      12.959  -3.192   1.944  1.00  1.56           H  
ATOM    132 1HB  SER A   9      10.579  -3.430   1.615  1.00  1.56           H  
ATOM    133 2HB  SER A   9      10.781  -3.551  -0.121  1.00  1.56           H  
ATOM    134  HG  SER A   9      10.509  -5.539   1.028  1.00  1.56           H  
ATOM    135  N   ASN A  10      14.623  -4.287   0.498  1.00  1.53           N  
ATOM    136  CA  ASN A  10      15.683  -4.863  -0.324  1.00  1.53           C  
ATOM    137  C   ASN A  10      15.196  -5.966  -1.247  1.00  1.53           C  
ATOM    138  O   ASN A  10      15.758  -6.169  -2.325  1.00  1.53           O  
ATOM    139  CB  ASN A  10      16.802  -5.374   0.553  1.00  1.53           C  
ATOM    140  CG  ASN A  10      17.634  -4.260   1.145  1.00  1.53           C  
ATOM    141  OD1 ASN A  10      17.647  -3.131   0.640  1.00  1.53           O  
ATOM    142  ND2 ASN A  10      18.331  -4.562   2.212  1.00  1.53           N  
ATOM    143  H   ASN A  10      14.732  -4.262   1.502  1.00  1.53           H  
ATOM    144  HA  ASN A  10      16.088  -4.076  -0.954  1.00  1.53           H  
ATOM    145 1HB  ASN A  10      16.381  -5.969   1.365  1.00  1.53           H  
ATOM    146 2HB  ASN A  10      17.450  -6.029  -0.030  1.00  1.53           H  
ATOM    147 1HD2 ASN A  10      18.901  -3.865   2.650  1.00  1.53           H  
ATOM    148 2HD2 ASN A  10      18.293  -5.486   2.590  1.00  1.53           H  
ATOM    149  N   ARG A  11      14.158  -6.690  -0.835  1.00  1.50           N  
ATOM    150  CA  ARG A  11      13.628  -7.770  -1.657  1.00  1.50           C  
ATOM    151  C   ARG A  11      12.936  -7.231  -2.908  1.00  1.50           C  
ATOM    152  O   ARG A  11      12.961  -7.855  -3.976  1.00  1.50           O  
ATOM    153  CB  ARG A  11      12.647  -8.616  -0.860  1.00  1.50           C  
ATOM    154  CG  ARG A  11      13.281  -9.461   0.239  1.00  1.50           C  
ATOM    155  CD  ARG A  11      12.262 -10.225   1.016  1.00  1.50           C  
ATOM    156  NE  ARG A  11      12.874 -11.037   2.064  1.00  1.50           N  
ATOM    157  CZ  ARG A  11      12.191 -11.739   2.992  1.00  1.50           C  
ATOM    158  NH1 ARG A  11      10.876 -11.725   2.996  1.00  1.50           N  
ATOM    159  NH2 ARG A  11      12.846 -12.443   3.900  1.00  1.50           N  
ATOM    160  H   ARG A  11      13.726  -6.477   0.055  1.00  1.50           H  
ATOM    161  HA  ARG A  11      14.459  -8.403  -1.968  1.00  1.50           H  
ATOM    162 1HB  ARG A  11      11.906  -7.964  -0.396  1.00  1.50           H  
ATOM    163 2HB  ARG A  11      12.115  -9.286  -1.535  1.00  1.50           H  
ATOM    164 1HG  ARG A  11      13.976 -10.172  -0.207  1.00  1.50           H  
ATOM    165 2HG  ARG A  11      13.821  -8.809   0.927  1.00  1.50           H  
ATOM    166 1HD  ARG A  11      11.566  -9.531   1.486  1.00  1.50           H  
ATOM    167 2HD  ARG A  11      11.716 -10.889   0.347  1.00  1.50           H  
ATOM    168  HE  ARG A  11      13.884 -11.075   2.096  1.00  1.50           H  
ATOM    169 1HH1 ARG A  11      10.375 -11.189   2.302  1.00  1.50           H  
ATOM    170 2HH1 ARG A  11      10.368 -12.251   3.692  1.00  1.50           H  
ATOM    171 1HH2 ARG A  11      13.857 -12.454   3.898  1.00  1.50           H  
ATOM    172 2HH2 ARG A  11      12.337 -12.968   4.595  1.00  1.50           H  
ATOM    173  N   LEU A  12      12.313  -6.057  -2.797  1.00  1.46           N  
ATOM    174  CA  LEU A  12      11.581  -5.517  -3.929  1.00  1.46           C  
ATOM    175  C   LEU A  12      12.548  -4.774  -4.815  1.00  1.46           C  
ATOM    176  O   LEU A  12      12.461  -4.834  -6.044  1.00  1.46           O  
ATOM    177  CB  LEU A  12      10.452  -4.610  -3.450  1.00  1.46           C  
ATOM    178  CG  LEU A  12       9.367  -5.325  -2.633  1.00  1.46           C  
ATOM    179  CD1 LEU A  12       8.357  -4.311  -2.122  1.00  1.46           C  
ATOM    180  CD2 LEU A  12       8.707  -6.373  -3.506  1.00  1.46           C  
ATOM    181  H   LEU A  12      12.371  -5.511  -1.939  1.00  1.46           H  
ATOM    182  HA  LEU A  12      11.149  -6.339  -4.497  1.00  1.46           H  
ATOM    183 1HB  LEU A  12      10.882  -3.821  -2.821  1.00  1.46           H  
ATOM    184 2HB  LEU A  12       9.983  -4.141  -4.312  1.00  1.46           H  
ATOM    185  HG  LEU A  12       9.822  -5.809  -1.769  1.00  1.46           H  
ATOM    186 1HD1 LEU A  12       7.594  -4.816  -1.535  1.00  1.46           H  
ATOM    187 2HD1 LEU A  12       8.873  -3.593  -1.499  1.00  1.46           H  
ATOM    188 3HD1 LEU A  12       7.891  -3.803  -2.962  1.00  1.46           H  
ATOM    189 1HD2 LEU A  12       7.940  -6.894  -2.933  1.00  1.46           H  
ATOM    190 2HD2 LEU A  12       8.250  -5.890  -4.370  1.00  1.46           H  
ATOM    191 3HD2 LEU A  12       9.457  -7.089  -3.845  1.00  1.46           H  
ATOM    192  N   ILE A  13      13.536  -4.143  -4.188  1.00  1.48           N  
ATOM    193  CA  ILE A  13      14.543  -3.426  -4.936  1.00  1.48           C  
ATOM    194  C   ILE A  13      15.330  -4.424  -5.765  1.00  1.48           C  
ATOM    195  O   ILE A  13      15.461  -4.261  -6.977  1.00  1.48           O  
ATOM    196  CB  ILE A  13      15.514  -2.703  -3.993  1.00  1.48           C  
ATOM    197  CG1 ILE A  13      14.811  -1.573  -3.230  1.00  1.48           C  
ATOM    198  CG2 ILE A  13      16.695  -2.165  -4.791  1.00  1.48           C  
ATOM    199  CD1 ILE A  13      15.644  -1.065  -2.072  1.00  1.48           C  
ATOM    200  H   ILE A  13      13.556  -4.125  -3.168  1.00  1.48           H  
ATOM    201  HA  ILE A  13      14.060  -2.708  -5.597  1.00  1.48           H  
ATOM    202  HB  ILE A  13      15.881  -3.408  -3.254  1.00  1.48           H  
ATOM    203 1HG1 ILE A  13      14.618  -0.742  -3.905  1.00  1.48           H  
ATOM    204 2HG1 ILE A  13      13.856  -1.929  -2.844  1.00  1.48           H  
ATOM    205 1HG2 ILE A  13      17.396  -1.674  -4.121  1.00  1.48           H  
ATOM    206 2HG2 ILE A  13      17.201  -2.988  -5.299  1.00  1.48           H  
ATOM    207 3HG2 ILE A  13      16.346  -1.449  -5.535  1.00  1.48           H  
ATOM    208 1HD1 ILE A  13      15.127  -0.283  -1.560  1.00  1.48           H  
ATOM    209 2HD1 ILE A  13      15.829  -1.869  -1.371  1.00  1.48           H  
ATOM    210 3HD1 ILE A  13      16.590  -0.685  -2.441  1.00  1.48           H  
ATOM    211  N   SER A  14      15.784  -5.509  -5.119  1.00  1.60           N  
ATOM    212  CA  SER A  14      16.568  -6.527  -5.795  1.00  1.60           C  
ATOM    213  C   SER A  14      15.778  -7.184  -6.908  1.00  1.60           C  
ATOM    214  O   SER A  14      16.297  -7.375  -8.007  1.00  1.60           O  
ATOM    215  CB  SER A  14      16.983  -7.600  -4.809  1.00  1.60           C  
ATOM    216  OG  SER A  14      17.833  -7.086  -3.829  1.00  1.60           O  
ATOM    217  H   SER A  14      15.629  -5.616  -4.119  1.00  1.60           H  
ATOM    218  HA  SER A  14      17.455  -6.056  -6.222  1.00  1.60           H  
ATOM    219 1HB  SER A  14      16.094  -8.024  -4.337  1.00  1.60           H  
ATOM    220 2HB  SER A  14      17.484  -8.403  -5.345  1.00  1.60           H  
ATOM    221  HG  SER A  14      17.246  -6.569  -3.232  1.00  1.60           H  
ATOM    222  N   THR A  15      14.498  -7.480  -6.667  1.00  1.78           N  
ATOM    223  CA  THR A  15      13.711  -8.094  -7.714  1.00  1.78           C  
ATOM    224  C   THR A  15      13.634  -7.182  -8.927  1.00  1.78           C  
ATOM    225  O   THR A  15      13.904  -7.613 -10.051  1.00  1.78           O  
ATOM    226  CB  THR A  15      12.284  -8.405  -7.232  1.00  1.78           C  
ATOM    227  OG1 THR A  15      12.332  -9.350  -6.152  1.00  1.78           O  
ATOM    228  CG2 THR A  15      11.459  -8.965  -8.389  1.00  1.78           C  
ATOM    229  H   THR A  15      14.072  -7.328  -5.751  1.00  1.78           H  
ATOM    230  HA  THR A  15      14.193  -9.024  -8.014  1.00  1.78           H  
ATOM    231  HB  THR A  15      11.818  -7.486  -6.869  1.00  1.78           H  
ATOM    232  HG1 THR A  15      12.682  -8.901  -5.346  1.00  1.78           H  
ATOM    233 1HG2 THR A  15      10.449  -9.176  -8.045  1.00  1.78           H  
ATOM    234 2HG2 THR A  15      11.425  -8.230  -9.191  1.00  1.78           H  
ATOM    235 3HG2 THR A  15      11.918  -9.882  -8.755  1.00  1.78           H  
ATOM    236  N   LEU A  16      13.317  -5.909  -8.711  1.00  2.06           N  
ATOM    237  CA  LEU A  16      13.198  -5.000  -9.834  1.00  2.06           C  
ATOM    238  C   LEU A  16      14.527  -4.789 -10.549  1.00  2.06           C  
ATOM    239  O   LEU A  16      14.562  -4.757 -11.784  1.00  2.06           O  
ATOM    240  CB  LEU A  16      12.635  -3.672  -9.346  1.00  2.06           C  
ATOM    241  CG  LEU A  16      11.177  -3.741  -8.887  1.00  2.06           C  
ATOM    242  CD1 LEU A  16      10.773  -2.408  -8.258  1.00  2.06           C  
ATOM    243  CD2 LEU A  16      10.309  -4.101 -10.078  1.00  2.06           C  
ATOM    244  H   LEU A  16      13.125  -5.574  -7.764  1.00  2.06           H  
ATOM    245  HA  LEU A  16      12.496  -5.430 -10.543  1.00  2.06           H  
ATOM    246 1HB  LEU A  16      13.238  -3.335  -8.496  1.00  2.06           H  
ATOM    247 2HB  LEU A  16      12.711  -2.937 -10.144  1.00  2.06           H  
ATOM    248  HG  LEU A  16      11.070  -4.513  -8.127  1.00  2.06           H  
ATOM    249 1HD1 LEU A  16       9.739  -2.461  -7.920  1.00  2.06           H  
ATOM    250 2HD1 LEU A  16      11.423  -2.205  -7.403  1.00  2.06           H  
ATOM    251 3HD1 LEU A  16      10.878  -1.615  -8.990  1.00  2.06           H  
ATOM    252 1HD2 LEU A  16       9.270  -4.169  -9.764  1.00  2.06           H  
ATOM    253 2HD2 LEU A  16      10.409  -3.337 -10.845  1.00  2.06           H  
ATOM    254 3HD2 LEU A  16      10.629  -5.057 -10.476  1.00  2.06           H  
ATOM    255  N   GLU A  17      15.630  -4.688  -9.798  1.00  2.52           N  
ATOM    256  CA  GLU A  17      16.926  -4.505 -10.437  1.00  2.52           C  
ATOM    257  C   GLU A  17      17.289  -5.721 -11.279  1.00  2.52           C  
ATOM    258  O   GLU A  17      17.787  -5.578 -12.396  1.00  2.52           O  
ATOM    259  CB  GLU A  17      18.027  -4.220  -9.406  1.00  2.52           C  
ATOM    260  CG  GLU A  17      17.943  -2.830  -8.742  1.00  2.52           C  
ATOM    261  CD  GLU A  17      19.033  -2.578  -7.710  1.00  2.52           C  
ATOM    262  OE1 GLU A  17      19.795  -3.474  -7.432  1.00  2.52           O  
ATOM    263  OE2 GLU A  17      19.096  -1.479  -7.205  1.00  2.52           O  
ATOM    264  H   GLU A  17      15.565  -4.714  -8.780  1.00  2.52           H  
ATOM    265  HA  GLU A  17      16.860  -3.645 -11.101  1.00  2.52           H  
ATOM    266 1HB  GLU A  17      17.970  -4.968  -8.611  1.00  2.52           H  
ATOM    267 2HB  GLU A  17      19.004  -4.317  -9.878  1.00  2.52           H  
ATOM    268 1HG  GLU A  17      18.017  -2.072  -9.519  1.00  2.52           H  
ATOM    269 2HG  GLU A  17      16.972  -2.723  -8.269  1.00  2.52           H  
ATOM    270  N   ASN A  18      16.984  -6.924 -10.787  1.00  3.29           N  
ATOM    271  CA  ASN A  18      17.294  -8.120 -11.552  1.00  3.29           C  
ATOM    272  C   ASN A  18      16.475  -8.158 -12.833  1.00  3.29           C  
ATOM    273  O   ASN A  18      17.001  -8.450 -13.908  1.00  3.29           O  
ATOM    274  CB  ASN A  18      17.024  -9.362 -10.722  1.00  3.29           C  
ATOM    275  CG  ASN A  18      18.042  -9.585  -9.637  1.00  3.29           C  
ATOM    276  OD1 ASN A  18      19.166  -9.067  -9.685  1.00  3.29           O  
ATOM    277  ND2 ASN A  18      17.668 -10.355  -8.648  1.00  3.29           N  
ATOM    278  H   ASN A  18      16.572  -7.010  -9.857  1.00  3.29           H  
ATOM    279  HA  ASN A  18      18.348  -8.095 -11.829  1.00  3.29           H  
ATOM    280 1HB  ASN A  18      16.037  -9.272 -10.259  1.00  3.29           H  
ATOM    281 2HB  ASN A  18      16.999 -10.233 -11.372  1.00  3.29           H  
ATOM    282 1HD2 ASN A  18      18.297 -10.541  -7.893  1.00  3.29           H  
ATOM    283 2HD2 ASN A  18      16.752 -10.751  -8.644  1.00  3.29           H  
ATOM    284  N   LEU A  19      15.203  -7.791 -12.743  1.00  4.56           N  
ATOM    285  CA  LEU A  19      14.345  -7.795 -13.912  1.00  4.56           C  
ATOM    286  C   LEU A  19      14.817  -6.748 -14.935  1.00  4.56           C  
ATOM    287  O   LEU A  19      14.730  -6.945 -16.154  1.00  4.56           O  
ATOM    288  CB  LEU A  19      12.917  -7.526 -13.484  1.00  4.56           C  
ATOM    289  CG  LEU A  19      12.221  -8.597 -12.638  1.00  4.56           C  
ATOM    290  CD1 LEU A  19      10.884  -8.057 -12.181  1.00  4.56           C  
ATOM    291  CD2 LEU A  19      12.063  -9.844 -13.431  1.00  4.56           C  
ATOM    292  H   LEU A  19      14.809  -7.545 -11.830  1.00  4.56           H  
ATOM    293  HA  LEU A  19      14.397  -8.779 -14.373  1.00  4.56           H  
ATOM    294 1HB  LEU A  19      12.908  -6.607 -12.916  1.00  4.56           H  
ATOM    295 2HB  LEU A  19      12.343  -7.406 -14.369  1.00  4.56           H  
ATOM    296  HG  LEU A  19      12.811  -8.819 -11.765  1.00  4.56           H  
ATOM    297 1HD1 LEU A  19      10.381  -8.801 -11.567  1.00  4.56           H  
ATOM    298 2HD1 LEU A  19      11.046  -7.158 -11.598  1.00  4.56           H  
ATOM    299 3HD1 LEU A  19      10.269  -7.825 -13.049  1.00  4.56           H  
ATOM    300 1HD2 LEU A  19      11.568 -10.600 -12.823  1.00  4.56           H  
ATOM    301 2HD2 LEU A  19      11.465  -9.642 -14.320  1.00  4.56           H  
ATOM    302 3HD2 LEU A  19      13.045 -10.196 -13.714  1.00  4.56           H  
ATOM    303  N   TYR A  20      15.320  -5.614 -14.445  1.00  6.32           N  
ATOM    304  CA  TYR A  20      15.877  -4.597 -15.327  1.00  6.32           C  
ATOM    305  C   TYR A  20      17.102  -5.148 -16.078  1.00  6.32           C  
ATOM    306  O   TYR A  20      17.180  -5.111 -17.311  1.00  6.32           O  
ATOM    307  CB  TYR A  20      16.277  -3.352 -14.531  1.00  6.32           C  
ATOM    308  CG  TYR A  20      16.888  -2.266 -15.384  1.00  6.32           C  
ATOM    309  CD1 TYR A  20      16.069  -1.431 -16.131  1.00  6.32           C  
ATOM    310  CD2 TYR A  20      18.266  -2.112 -15.432  1.00  6.32           C  
ATOM    311  CE1 TYR A  20      16.618  -0.444 -16.919  1.00  6.32           C  
ATOM    312  CE2 TYR A  20      18.820  -1.125 -16.222  1.00  6.32           C  
ATOM    313  CZ  TYR A  20      18.001  -0.291 -16.965  1.00  6.32           C  
ATOM    314  OH  TYR A  20      18.552   0.695 -17.752  1.00  6.32           O  
ATOM    315  H   TYR A  20      15.318  -5.450 -13.440  1.00  6.32           H  
ATOM    316  HA  TYR A  20      15.123  -4.319 -16.062  1.00  6.32           H  
ATOM    317 1HB  TYR A  20      15.400  -2.946 -14.026  1.00  6.32           H  
ATOM    318 2HB  TYR A  20      16.996  -3.623 -13.767  1.00  6.32           H  
ATOM    319  HD1 TYR A  20      14.990  -1.553 -16.093  1.00  6.32           H  
ATOM    320  HD2 TYR A  20      18.915  -2.773 -14.849  1.00  6.32           H  
ATOM    321  HE1 TYR A  20      15.966   0.209 -17.504  1.00  6.32           H  
ATOM    322  HE2 TYR A  20      19.905  -1.008 -16.258  1.00  6.32           H  
ATOM    323  HH  TYR A  20      17.847   1.180 -18.191  1.00  6.32           H  
ATOM    324  N   GLU A  21      18.054  -5.715 -15.325  1.00  8.29           N  
ATOM    325  CA  GLU A  21      19.314  -6.225 -15.878  1.00  8.29           C  
ATOM    326  C   GLU A  21      19.107  -7.395 -16.845  1.00  8.29           C  
ATOM    327  O   GLU A  21      19.830  -7.535 -17.833  1.00  8.29           O  
ATOM    328  CB  GLU A  21      20.268  -6.629 -14.749  1.00  8.29           C  
ATOM    329  CG  GLU A  21      20.839  -5.447 -13.927  1.00  8.29           C  
ATOM    330  CD  GLU A  21      21.740  -4.520 -14.723  1.00  8.29           C  
ATOM    331  OE1 GLU A  21      22.647  -5.003 -15.359  1.00  8.29           O  
ATOM    332  OE2 GLU A  21      21.529  -3.329 -14.674  1.00  8.29           O  
ATOM    333  H   GLU A  21      17.915  -5.753 -14.313  1.00  8.29           H  
ATOM    334  HA  GLU A  21      19.783  -5.415 -16.436  1.00  8.29           H  
ATOM    335 1HB  GLU A  21      19.738  -7.285 -14.054  1.00  8.29           H  
ATOM    336 2HB  GLU A  21      21.103  -7.193 -15.161  1.00  8.29           H  
ATOM    337 1HG  GLU A  21      20.003  -4.864 -13.542  1.00  8.29           H  
ATOM    338 2HG  GLU A  21      21.388  -5.843 -13.075  1.00  8.29           H  
ATOM    339  N   ARG A  22      18.079  -8.203 -16.593  1.00  9.89           N  
ATOM    340  CA  ARG A  22      17.732  -9.354 -17.425  1.00  9.89           C  
ATOM    341  C   ARG A  22      16.939  -8.949 -18.669  1.00  9.89           C  
ATOM    342  O   ARG A  22      16.524  -9.808 -19.449  1.00  9.89           O  
ATOM    343  CB  ARG A  22      16.919 -10.353 -16.620  1.00  9.89           C  
ATOM    344  CG  ARG A  22      17.680 -11.041 -15.503  1.00  9.89           C  
ATOM    345  CD  ARG A  22      16.782 -11.838 -14.631  1.00  9.89           C  
ATOM    346  NE  ARG A  22      17.514 -12.465 -13.539  1.00  9.89           N  
ATOM    347  CZ  ARG A  22      16.952 -13.176 -12.542  1.00  9.89           C  
ATOM    348  NH1 ARG A  22      15.650 -13.344 -12.507  1.00  9.89           N  
ATOM    349  NH2 ARG A  22      17.712 -13.704 -11.599  1.00  9.89           N  
ATOM    350  H   ARG A  22      17.539  -8.049 -15.742  1.00  9.89           H  
ATOM    351  HA  ARG A  22      18.655  -9.834 -17.744  1.00  9.89           H  
ATOM    352 1HB  ARG A  22      16.076  -9.832 -16.163  1.00  9.89           H  
ATOM    353 2HB  ARG A  22      16.515 -11.119 -17.279  1.00  9.89           H  
ATOM    354 1HG  ARG A  22      18.408 -11.721 -15.943  1.00  9.89           H  
ATOM    355 2HG  ARG A  22      18.205 -10.308 -14.898  1.00  9.89           H  
ATOM    356 1HD  ARG A  22      16.023 -11.179 -14.203  1.00  9.89           H  
ATOM    357 2HD  ARG A  22      16.299 -12.619 -15.217  1.00  9.89           H  
ATOM    358  HE  ARG A  22      18.520 -12.360 -13.530  1.00  9.89           H  
ATOM    359 1HH1 ARG A  22      15.072 -12.944 -13.231  1.00  9.89           H  
ATOM    360 2HH1 ARG A  22      15.230 -13.878 -11.760  1.00  9.89           H  
ATOM    361 1HH2 ARG A  22      18.715 -13.574 -11.626  1.00  9.89           H  
ATOM    362 2HH2 ARG A  22      17.293 -14.239 -10.853  1.00  9.89           H  
ATOM    363  N   LYS A  23      16.725  -7.639 -18.846  1.00 10.24           N  
ATOM    364  CA  LYS A  23      15.987  -7.054 -19.954  1.00 10.24           C  
ATOM    365  C   LYS A  23      14.539  -7.502 -20.000  1.00 10.24           C  
ATOM    366  O   LYS A  23      13.980  -7.734 -21.075  1.00 10.24           O  
ATOM    367  CB  LYS A  23      16.681  -7.362 -21.284  1.00 10.24           C  
ATOM    368  CG  LYS A  23      18.109  -6.829 -21.374  1.00 10.24           C  
ATOM    369  CD  LYS A  23      18.721  -7.086 -22.741  1.00 10.24           C  
ATOM    370  CE  LYS A  23      20.159  -6.588 -22.801  1.00 10.24           C  
ATOM    371  NZ  LYS A  23      20.789  -6.867 -24.120  1.00 10.24           N  
ATOM    372  H   LYS A  23      17.094  -6.975 -18.168  1.00 10.24           H  
ATOM    373  HA  LYS A  23      15.989  -5.971 -19.814  1.00 10.24           H  
ATOM    374 1HB  LYS A  23      16.703  -8.433 -21.466  1.00 10.24           H  
ATOM    375 2HB  LYS A  23      16.112  -6.912 -22.095  1.00 10.24           H  
ATOM    376 1HG  LYS A  23      18.106  -5.757 -21.178  1.00 10.24           H  
ATOM    377 2HG  LYS A  23      18.726  -7.313 -20.613  1.00 10.24           H  
ATOM    378 1HD  LYS A  23      18.704  -8.156 -22.952  1.00 10.24           H  
ATOM    379 2HD  LYS A  23      18.136  -6.573 -23.505  1.00 10.24           H  
ATOM    380 1HE  LYS A  23      20.171  -5.514 -22.623  1.00 10.24           H  
ATOM    381 2HE  LYS A  23      20.738  -7.081 -22.019  1.00 10.24           H  
ATOM    382 1HZ  LYS A  23      21.739  -6.523 -24.120  1.00 10.24           H  
ATOM    383 2HZ  LYS A  23      20.792  -7.864 -24.289  1.00 10.24           H  
ATOM    384 3HZ  LYS A  23      20.265  -6.405 -24.849  1.00 10.24           H  
ATOM    385  N   LEU A  24      13.920  -7.589 -18.826  1.00  9.13           N  
ATOM    386  CA  LEU A  24      12.523  -7.946 -18.718  1.00  9.13           C  
ATOM    387  C   LEU A  24      11.728  -6.656 -18.486  1.00  9.13           C  
ATOM    388  O   LEU A  24      10.683  -6.436 -19.103  1.00  9.13           O  
ATOM    389  CB  LEU A  24      12.385  -8.966 -17.593  1.00  9.13           C  
ATOM    390  CG  LEU A  24      13.210 -10.242 -17.856  1.00  9.13           C  
ATOM    391  CD1 LEU A  24      13.144 -11.154 -16.678  1.00  9.13           C  
ATOM    392  CD2 LEU A  24      12.695 -10.917 -19.102  1.00  9.13           C  
ATOM    393  H   LEU A  24      14.431  -7.391 -17.969  1.00  9.13           H  
ATOM    394  HA  LEU A  24      12.193  -8.400 -19.650  1.00  9.13           H  
ATOM    395 1HB  LEU A  24      12.727  -8.521 -16.664  1.00  9.13           H  
ATOM    396 2HB  LEU A  24      11.338  -9.242 -17.487  1.00  9.13           H  
ATOM    397  HG  LEU A  24      14.247  -9.972 -18.009  1.00  9.13           H  
ATOM    398 1HD1 LEU A  24      13.741 -12.044 -16.874  1.00  9.13           H  
ATOM    399 2HD1 LEU A  24      13.544 -10.640 -15.826  1.00  9.13           H  
ATOM    400 3HD1 LEU A  24      12.111 -11.441 -16.489  1.00  9.13           H  
ATOM    401 1HD2 LEU A  24      13.288 -11.809 -19.302  1.00  9.13           H  
ATOM    402 2HD2 LEU A  24      11.652 -11.196 -18.963  1.00  9.13           H  
ATOM    403 3HD2 LEU A  24      12.779 -10.229 -19.947  1.00  9.13           H  
ATOM    404  N   LEU A  25      12.259  -5.780 -17.624  1.00  7.02           N  
ATOM    405  CA  LEU A  25      11.635  -4.477 -17.381  1.00  7.02           C  
ATOM    406  C   LEU A  25      12.455  -3.346 -17.975  1.00  7.02           C  
ATOM    407  O   LEU A  25      13.338  -2.810 -17.315  1.00  7.02           O  
ATOM    408  CB  LEU A  25      11.469  -4.162 -15.895  1.00  7.02           C  
ATOM    409  CG  LEU A  25      10.588  -5.065 -15.062  1.00  7.02           C  
ATOM    410  CD1 LEU A  25      10.714  -4.637 -13.597  1.00  7.02           C  
ATOM    411  CD2 LEU A  25       9.165  -4.949 -15.525  1.00  7.02           C  
ATOM    412  H   LEU A  25      13.117  -6.035 -17.140  1.00  7.02           H  
ATOM    413  HA  LEU A  25      10.653  -4.468 -17.849  1.00  7.02           H  
ATOM    414 1HB  LEU A  25      12.458  -4.169 -15.435  1.00  7.02           H  
ATOM    415 2HB  LEU A  25      11.065  -3.148 -15.808  1.00  7.02           H  
ATOM    416  HG  LEU A  25      10.898  -6.078 -15.170  1.00  7.02           H  
ATOM    417 1HD1 LEU A  25      10.086  -5.268 -12.977  1.00  7.02           H  
ATOM    418 2HD1 LEU A  25      11.748  -4.718 -13.270  1.00  7.02           H  
ATOM    419 3HD1 LEU A  25      10.397  -3.609 -13.496  1.00  7.02           H  
ATOM    420 1HD2 LEU A  25       8.530  -5.595 -14.918  1.00  7.02           H  
ATOM    421 2HD2 LEU A  25       8.834  -3.917 -15.427  1.00  7.02           H  
ATOM    422 3HD2 LEU A  25       9.098  -5.252 -16.573  1.00  7.02           H  
ATOM    423  N   ALA A  26      12.163  -2.961 -19.217  1.00  4.85           N  
ATOM    424  CA  ALA A  26      12.920  -1.877 -19.855  1.00  4.85           C  
ATOM    425  C   ALA A  26      12.760  -0.572 -19.079  1.00  4.85           C  
ATOM    426  O   ALA A  26      13.683   0.248 -19.010  1.00  4.85           O  
ATOM    427  CB  ALA A  26      12.446  -1.660 -21.284  1.00  4.85           C  
ATOM    428  H   ALA A  26      11.429  -3.439 -19.723  1.00  4.85           H  
ATOM    429  HA  ALA A  26      13.975  -2.151 -19.855  1.00  4.85           H  
ATOM    430 1HB  ALA A  26      13.030  -0.863 -21.742  1.00  4.85           H  
ATOM    431 2HB  ALA A  26      12.575  -2.581 -21.853  1.00  4.85           H  
ATOM    432 3HB  ALA A  26      11.393  -1.380 -21.279  1.00  4.85           H  
ATOM    433  N   ARG A  27      11.551  -0.380 -18.550  1.00  3.33           N  
ATOM    434  CA  ARG A  27      11.157   0.806 -17.803  1.00  3.33           C  
ATOM    435  C   ARG A  27      10.300   0.368 -16.621  1.00  3.33           C  
ATOM    436  O   ARG A  27       9.623  -0.660 -16.698  1.00  3.33           O  
ATOM    437  CB  ARG A  27      10.348   1.764 -18.678  1.00  3.33           C  
ATOM    438  CG  ARG A  27      11.089   2.332 -19.895  1.00  3.33           C  
ATOM    439  CD  ARG A  27      12.162   3.278 -19.507  1.00  3.33           C  
ATOM    440  NE  ARG A  27      12.785   3.890 -20.667  1.00  3.33           N  
ATOM    441  CZ  ARG A  27      13.813   3.363 -21.372  1.00  3.33           C  
ATOM    442  NH1 ARG A  27      14.354   2.206 -21.039  1.00  3.33           N  
ATOM    443  NH2 ARG A  27      14.290   4.024 -22.417  1.00  3.33           N  
ATOM    444  H   ARG A  27      10.874  -1.117 -18.662  1.00  3.33           H  
ATOM    445  HA  ARG A  27      12.048   1.311 -17.431  1.00  3.33           H  
ATOM    446 1HB  ARG A  27       9.459   1.252 -19.043  1.00  3.33           H  
ATOM    447 2HB  ARG A  27      10.013   2.606 -18.072  1.00  3.33           H  
ATOM    448 1HG  ARG A  27      11.529   1.531 -20.481  1.00  3.33           H  
ATOM    449 2HG  ARG A  27      10.378   2.874 -20.518  1.00  3.33           H  
ATOM    450 1HD  ARG A  27      11.743   4.069 -18.887  1.00  3.33           H  
ATOM    451 2HD  ARG A  27      12.932   2.750 -18.945  1.00  3.33           H  
ATOM    452  HE  ARG A  27      12.417   4.778 -20.975  1.00  3.33           H  
ATOM    453 1HH1 ARG A  27      14.012   1.661 -20.231  1.00  3.33           H  
ATOM    454 2HH1 ARG A  27      15.120   1.839 -21.580  1.00  3.33           H  
ATOM    455 1HH2 ARG A  27      13.885   4.911 -22.683  1.00  3.33           H  
ATOM    456 2HH2 ARG A  27      15.057   3.640 -22.948  1.00  3.33           H  
ATOM    457  N   PHE A  28      10.288   1.147 -15.543  1.00  2.45           N  
ATOM    458  CA  PHE A  28       9.411   0.813 -14.427  1.00  2.45           C  
ATOM    459  C   PHE A  28       9.059   2.062 -13.631  1.00  2.45           C  
ATOM    460  O   PHE A  28       9.938   2.852 -13.279  1.00  2.45           O  
ATOM    461  CB  PHE A  28      10.064  -0.224 -13.518  1.00  2.45           C  
ATOM    462  CG  PHE A  28       9.118  -0.867 -12.557  1.00  2.45           C  
ATOM    463  CD1 PHE A  28       8.233  -1.820 -13.025  1.00  2.45           C  
ATOM    464  CD2 PHE A  28       9.103  -0.557 -11.217  1.00  2.45           C  
ATOM    465  CE1 PHE A  28       7.353  -2.452 -12.182  1.00  2.45           C  
ATOM    466  CE2 PHE A  28       8.217  -1.192 -10.370  1.00  2.45           C  
ATOM    467  CZ  PHE A  28       7.346  -2.135 -10.853  1.00  2.45           C  
ATOM    468  H   PHE A  28      10.868   1.972 -15.500  1.00  2.45           H  
ATOM    469  HA  PHE A  28       8.484   0.392 -14.823  1.00  2.45           H  
ATOM    470 1HB  PHE A  28      10.513  -1.013 -14.125  1.00  2.45           H  
ATOM    471 2HB  PHE A  28      10.863   0.243 -12.945  1.00  2.45           H  
ATOM    472  HD1 PHE A  28       8.245  -2.069 -14.087  1.00  2.45           H  
ATOM    473  HD2 PHE A  28       9.797   0.189 -10.828  1.00  2.45           H  
ATOM    474  HE1 PHE A  28       6.665  -3.201 -12.571  1.00  2.45           H  
ATOM    475  HE2 PHE A  28       8.211  -0.958  -9.318  1.00  2.45           H  
ATOM    476  HZ  PHE A  28       6.654  -2.631 -10.177  1.00  2.45           H  
ATOM    477  N   VAL A  29       7.771   2.249 -13.378  1.00  1.99           N  
ATOM    478  CA  VAL A  29       7.278   3.399 -12.632  1.00  1.99           C  
ATOM    479  C   VAL A  29       6.500   2.982 -11.394  1.00  1.99           C  
ATOM    480  O   VAL A  29       5.606   2.139 -11.476  1.00  1.99           O  
ATOM    481  CB  VAL A  29       6.374   4.259 -13.535  1.00  1.99           C  
ATOM    482  CG1 VAL A  29       5.815   5.419 -12.750  1.00  1.99           C  
ATOM    483  CG2 VAL A  29       7.178   4.758 -14.731  1.00  1.99           C  
ATOM    484  H   VAL A  29       7.108   1.559 -13.703  1.00  1.99           H  
ATOM    485  HA  VAL A  29       8.131   4.000 -12.318  1.00  1.99           H  
ATOM    486  HB  VAL A  29       5.532   3.661 -13.880  1.00  1.99           H  
ATOM    487 1HG1 VAL A  29       5.164   6.020 -13.387  1.00  1.99           H  
ATOM    488 2HG1 VAL A  29       5.235   5.050 -11.909  1.00  1.99           H  
ATOM    489 3HG1 VAL A  29       6.624   6.043 -12.378  1.00  1.99           H  
ATOM    490 1HG2 VAL A  29       6.536   5.363 -15.370  1.00  1.99           H  
ATOM    491 2HG2 VAL A  29       8.015   5.362 -14.378  1.00  1.99           H  
ATOM    492 3HG2 VAL A  29       7.558   3.913 -15.301  1.00  1.99           H  
ATOM    493  N   ILE A  30       6.832   3.578 -10.250  1.00  1.78           N  
ATOM    494  CA  ILE A  30       6.122   3.258  -9.020  1.00  1.78           C  
ATOM    495  C   ILE A  30       5.263   4.435  -8.541  1.00  1.78           C  
ATOM    496  O   ILE A  30       5.734   5.307  -7.808  1.00  1.78           O  
ATOM    497  CB  ILE A  30       7.140   2.883  -7.930  1.00  1.78           C  
ATOM    498  CG1 ILE A  30       7.986   1.728  -8.387  1.00  1.78           C  
ATOM    499  CG2 ILE A  30       6.433   2.492  -6.678  1.00  1.78           C  
ATOM    500  CD1 ILE A  30       9.149   1.437  -7.481  1.00  1.78           C  
ATOM    501  H   ILE A  30       7.575   4.262 -10.240  1.00  1.78           H  
ATOM    502  HA  ILE A  30       5.467   2.408  -9.200  1.00  1.78           H  
ATOM    503  HB  ILE A  30       7.794   3.732  -7.730  1.00  1.78           H  
ATOM    504 1HG1 ILE A  30       7.348   0.855  -8.423  1.00  1.78           H  
ATOM    505 2HG1 ILE A  30       8.370   1.923  -9.386  1.00  1.78           H  
ATOM    506 1HG2 ILE A  30       7.165   2.231  -5.918  1.00  1.78           H  
ATOM    507 2HG2 ILE A  30       5.840   3.309  -6.348  1.00  1.78           H  
ATOM    508 3HG2 ILE A  30       5.790   1.636  -6.876  1.00  1.78           H  
ATOM    509 1HD1 ILE A  30       9.705   0.579  -7.854  1.00  1.78           H  
ATOM    510 2HD1 ILE A  30       9.804   2.304  -7.451  1.00  1.78           H  
ATOM    511 3HD1 ILE A  30       8.789   1.232  -6.488  1.00  1.78           H  
ATOM    512  N   ASP A  31       3.993   4.418  -8.946  1.00  1.74           N  
ATOM    513  CA  ASP A  31       3.008   5.456  -8.636  1.00  1.74           C  
ATOM    514  C   ASP A  31       1.991   4.997  -7.597  1.00  1.74           C  
ATOM    515  O   ASP A  31       1.373   3.944  -7.759  1.00  1.74           O  
ATOM    516  CB  ASP A  31       2.269   5.912  -9.898  1.00  1.74           C  
ATOM    517  CG  ASP A  31       3.129   6.737 -10.858  1.00  1.74           C  
ATOM    518  OD1 ASP A  31       4.154   7.226 -10.445  1.00  1.74           O  
ATOM    519  OD2 ASP A  31       2.758   6.853 -11.998  1.00  1.74           O  
ATOM    520  H   ASP A  31       3.704   3.642  -9.529  1.00  1.74           H  
ATOM    521  HA  ASP A  31       3.537   6.316  -8.226  1.00  1.74           H  
ATOM    522 1HB  ASP A  31       1.897   5.038 -10.432  1.00  1.74           H  
ATOM    523 2HB  ASP A  31       1.401   6.508  -9.604  1.00  1.74           H  
ATOM    524  N   GLU A  32       1.822   5.763  -6.525  1.00  1.86           N  
ATOM    525  CA  GLU A  32       0.847   5.387  -5.506  1.00  1.86           C  
ATOM    526  C   GLU A  32      -0.546   5.792  -5.975  1.00  1.86           C  
ATOM    527  O   GLU A  32      -0.723   6.893  -6.499  1.00  1.86           O  
ATOM    528  CB  GLU A  32       1.156   6.073  -4.177  1.00  1.86           C  
ATOM    529  CG  GLU A  32       0.426   5.482  -2.972  1.00  1.86           C  
ATOM    530  CD  GLU A  32       0.862   6.068  -1.650  1.00  1.86           C  
ATOM    531  OE1 GLU A  32       1.601   7.024  -1.657  1.00  1.86           O  
ATOM    532  OE2 GLU A  32       0.509   5.511  -0.625  1.00  1.86           O  
ATOM    533  H   GLU A  32       2.362   6.611  -6.426  1.00  1.86           H  
ATOM    534  HA  GLU A  32       0.870   4.305  -5.369  1.00  1.86           H  
ATOM    535 1HB  GLU A  32       2.192   6.110  -4.008  1.00  1.86           H  
ATOM    536 2HB  GLU A  32       0.825   7.105  -4.247  1.00  1.86           H  
ATOM    537 1HG  GLU A  32      -0.645   5.662  -3.095  1.00  1.86           H  
ATOM    538 2HG  GLU A  32       0.585   4.404  -2.959  1.00  1.86           H  
ATOM    539  N   ALA A  33      -1.533   4.922  -5.797  1.00  2.15           N  
ATOM    540  CA  ALA A  33      -2.897   5.285  -6.163  1.00  2.15           C  
ATOM    541  C   ALA A  33      -3.590   5.971  -4.998  1.00  2.15           C  
ATOM    542  O   ALA A  33      -3.461   5.531  -3.856  1.00  2.15           O  
ATOM    543  CB  ALA A  33      -3.684   4.059  -6.585  1.00  2.15           C  
ATOM    544  H   ALA A  33      -1.338   4.020  -5.388  1.00  2.15           H  
ATOM    545  HA  ALA A  33      -2.853   5.987  -6.997  1.00  2.15           H  
ATOM    546 1HB  ALA A  33      -4.693   4.359  -6.868  1.00  2.15           H  
ATOM    547 2HB  ALA A  33      -3.192   3.585  -7.434  1.00  2.15           H  
ATOM    548 3HB  ALA A  33      -3.734   3.357  -5.755  1.00  2.15           H  
ATOM    549  N   HIS A  34      -4.383   6.994  -5.300  1.00  2.67           N  
ATOM    550  CA  HIS A  34      -5.137   7.715  -4.280  1.00  2.67           C  
ATOM    551  C   HIS A  34      -6.607   7.862  -4.654  1.00  2.67           C  
ATOM    552  O   HIS A  34      -6.987   8.772  -5.390  1.00  2.67           O  
ATOM    553  CB  HIS A  34      -4.524   9.102  -4.054  1.00  2.67           C  
ATOM    554  CG  HIS A  34      -3.121   9.064  -3.521  1.00  2.67           C  
ATOM    555  ND1 HIS A  34      -2.840   8.818  -2.195  1.00  2.67           N  
ATOM    556  CD2 HIS A  34      -1.923   9.227  -4.136  1.00  2.67           C  
ATOM    557  CE1 HIS A  34      -1.527   8.832  -2.018  1.00  2.67           C  
ATOM    558  NE2 HIS A  34      -0.953   9.085  -3.175  1.00  2.67           N  
ATOM    559  H   HIS A  34      -4.447   7.297  -6.261  1.00  2.67           H  
ATOM    560  HA  HIS A  34      -5.093   7.169  -3.339  1.00  2.67           H  
ATOM    561 1HB  HIS A  34      -4.518   9.653  -4.995  1.00  2.67           H  
ATOM    562 2HB  HIS A  34      -5.143   9.660  -3.351  1.00  2.67           H  
ATOM    563  HD2 HIS A  34      -1.757   9.432  -5.194  1.00  2.67           H  
ATOM    564  HE1 HIS A  34      -1.005   8.663  -1.075  1.00  2.67           H  
ATOM    565  HE2 HIS A  34       0.045   9.154  -3.330  1.00  2.67           H  
ATOM    566  N   CYS A  35      -7.428   6.936  -4.180  1.00  3.60           N  
ATOM    567  CA  CYS A  35      -8.849   6.949  -4.507  1.00  3.60           C  
ATOM    568  C   CYS A  35      -9.558   8.140  -3.889  1.00  3.60           C  
ATOM    569  O   CYS A  35      -9.441   8.384  -2.687  1.00  3.60           O  
ATOM    570  CB  CYS A  35      -9.553   5.688  -4.029  1.00  3.60           C  
ATOM    571  SG  CYS A  35     -11.313   5.677  -4.446  1.00  3.60           S  
ATOM    572  H   CYS A  35      -7.058   6.212  -3.580  1.00  3.60           H  
ATOM    573  HA  CYS A  35      -8.952   7.012  -5.591  1.00  3.60           H  
ATOM    574 1HB  CYS A  35      -9.088   4.807  -4.469  1.00  3.60           H  
ATOM    575 2HB  CYS A  35      -9.462   5.611  -2.946  1.00  3.60           H  
ATOM    576  HG  CYS A  35     -11.531   6.966  -4.149  1.00  3.60           H  
ATOM    577  N   VAL A  36     -10.305   8.869  -4.700  1.00  5.14           N  
ATOM    578  CA  VAL A  36     -11.052  10.009  -4.206  1.00  5.14           C  
ATOM    579  C   VAL A  36     -12.433   9.566  -3.740  1.00  5.14           C  
ATOM    580  O   VAL A  36     -13.185   8.963  -4.504  1.00  5.14           O  
ATOM    581  CB  VAL A  36     -11.145  11.075  -5.312  1.00  5.14           C  
ATOM    582  CG1 VAL A  36     -11.985  12.252  -4.866  1.00  5.14           C  
ATOM    583  CG2 VAL A  36      -9.734  11.525  -5.658  1.00  5.14           C  
ATOM    584  H   VAL A  36     -10.346   8.629  -5.680  1.00  5.14           H  
ATOM    585  HA  VAL A  36     -10.516  10.437  -3.357  1.00  5.14           H  
ATOM    586  HB  VAL A  36     -11.616  10.643  -6.192  1.00  5.14           H  
ATOM    587 1HG1 VAL A  36     -12.033  12.989  -5.666  1.00  5.14           H  
ATOM    588 2HG1 VAL A  36     -12.971  11.913  -4.646  1.00  5.14           H  
ATOM    589 3HG1 VAL A  36     -11.542  12.706  -3.979  1.00  5.14           H  
ATOM    590 1HG2 VAL A  36      -9.772  12.271  -6.451  1.00  5.14           H  
ATOM    591 2HG2 VAL A  36      -9.264  11.960  -4.775  1.00  5.14           H  
ATOM    592 3HG2 VAL A  36      -9.143  10.668  -5.994  1.00  5.14           H  
ATOM    593  N   SER A  37     -12.763   9.869  -2.481  1.00  7.55           N  
ATOM    594  CA  SER A  37     -14.045   9.481  -1.875  1.00  7.55           C  
ATOM    595  C   SER A  37     -15.258  10.185  -2.456  1.00  7.55           C  
ATOM    596  O   SER A  37     -16.383   9.691  -2.336  1.00  7.55           O  
ATOM    597  CB  SER A  37     -14.029   9.834  -0.409  1.00  7.55           C  
ATOM    598  OG  SER A  37     -14.022  11.245  -0.249  1.00  7.55           O  
ATOM    599  H   SER A  37     -12.089  10.365  -1.914  1.00  7.55           H  
ATOM    600  HA  SER A  37     -14.172   8.405  -2.002  1.00  7.55           H  
ATOM    601 1HB  SER A  37     -14.910   9.415   0.075  1.00  7.55           H  
ATOM    602 2HB  SER A  37     -13.151   9.403   0.067  1.00  7.55           H  
ATOM    603  HG  SER A  37     -14.837  11.611  -0.729  1.00  7.55           H  
ATOM    604  N   GLN A  38     -14.991  11.319  -3.078  1.00 10.95           N  
ATOM    605  CA  GLN A  38     -15.963  12.226  -3.649  1.00 10.95           C  
ATOM    606  C   GLN A  38     -16.624  12.914  -2.469  1.00 10.95           C  
ATOM    607  O   GLN A  38     -17.283  13.941  -2.635  1.00 10.95           O  
ATOM    608  OXT GLN A  38     -16.145  12.669  -1.354  1.00 10.95           O  
ATOM    609  CB  GLN A  38     -16.993  11.516  -4.549  1.00 10.95           C  
ATOM    610  CG  GLN A  38     -16.392  10.748  -5.748  1.00 10.95           C  
ATOM    611  CD  GLN A  38     -15.694  11.631  -6.756  1.00 10.95           C  
ATOM    612  OE1 GLN A  38     -16.213  12.669  -7.178  1.00 10.95           O  
ATOM    613  NE2 GLN A  38     -14.507  11.208  -7.166  1.00 10.95           N  
ATOM    614  H   GLN A  38     -14.017  11.576  -3.126  1.00 10.95           H  
ATOM    615  HA  GLN A  38     -15.448  12.981  -4.242  1.00 10.95           H  
ATOM    616 1HB  GLN A  38     -17.622  10.844  -3.978  1.00 10.95           H  
ATOM    617 2HB  GLN A  38     -17.657  12.269  -4.972  1.00 10.95           H  
ATOM    618 1HG  GLN A  38     -15.664  10.024  -5.377  1.00 10.95           H  
ATOM    619 2HG  GLN A  38     -17.198  10.225  -6.260  1.00 10.95           H  
ATOM    620 1HE2 GLN A  38     -13.991  11.739  -7.840  1.00 10.95           H  
ATOM    621 2HE2 GLN A  38     -14.135  10.345  -6.804  1.00 10.95           H  
ENDMDL

REMARK ID 696381 DOMAINID 687062 MODEL 2 BLM
MODEL     2
ATOM      1  N   VAL A   1       1.051  -0.134  -2.121  1.00  2.60           N  
ATOM      2  CA  VAL A   1       1.951  -0.275  -0.984  1.00  2.60           C  
ATOM      3  C   VAL A   1       2.696   1.032  -0.744  1.00  2.60           C  
ATOM      4  O   VAL A   1       3.120   1.698  -1.684  1.00  2.60           O  
ATOM      5  CB  VAL A   1       2.958  -1.423  -1.221  1.00  2.60           C  
ATOM      6  CG1 VAL A   1       3.962  -1.520  -0.053  1.00  2.60           C  
ATOM      7  CG2 VAL A   1       2.206  -2.727  -1.380  1.00  2.60           C  
ATOM      8 1H   VAL A   1       0.405  -0.909  -2.140  1.00  2.60           H  
ATOM      9 2H   VAL A   1       0.539   0.731  -2.035  1.00  2.60           H  
ATOM     10 3H   VAL A   1       1.589  -0.122  -2.976  1.00  2.60           H  
ATOM     11  HA  VAL A   1       1.359  -0.509  -0.097  1.00  2.60           H  
ATOM     12  HB  VAL A   1       3.523  -1.217  -2.125  1.00  2.60           H  
ATOM     13 1HG1 VAL A   1       4.670  -2.326  -0.247  1.00  2.60           H  
ATOM     14 2HG1 VAL A   1       4.498  -0.595   0.053  1.00  2.60           H  
ATOM     15 3HG1 VAL A   1       3.424  -1.727   0.870  1.00  2.60           H  
ATOM     16 1HG2 VAL A   1       2.914  -3.535  -1.562  1.00  2.60           H  
ATOM     17 2HG2 VAL A   1       1.644  -2.935  -0.469  1.00  2.60           H  
ATOM     18 3HG2 VAL A   1       1.518  -2.650  -2.221  1.00  2.60           H  
ATOM     19  N   THR A   2       2.809   1.413   0.519  1.00  2.37           N  
ATOM     20  CA  THR A   2       3.492   2.637   0.924  1.00  2.37           C  
ATOM     21  C   THR A   2       4.986   2.585   0.502  1.00  2.37           C  
ATOM     22  O   THR A   2       5.651   1.583   0.785  1.00  2.37           O  
ATOM     23  CB  THR A   2       3.374   2.797   2.456  1.00  2.37           C  
ATOM     24  OG1 THR A   2       1.994   2.811   2.823  1.00  2.37           O  
ATOM     25  CG2 THR A   2       4.003   4.081   2.927  1.00  2.37           C  
ATOM     26  H   THR A   2       2.416   0.824   1.240  1.00  2.37           H  
ATOM     27  HA  THR A   2       2.972   3.470   0.465  1.00  2.37           H  
ATOM     28  HB  THR A   2       3.872   1.954   2.944  1.00  2.37           H  
ATOM     29  HG1 THR A   2       1.574   3.596   2.450  1.00  2.37           H  
ATOM     30 1HG2 THR A   2       3.905   4.162   4.010  1.00  2.37           H  
ATOM     31 2HG2 THR A   2       5.027   4.097   2.671  1.00  2.37           H  
ATOM     32 3HG2 THR A   2       3.502   4.929   2.462  1.00  2.37           H  
ATOM     33  N   PRO A   3       5.553   3.638  -0.142  1.00  2.15           N  
ATOM     34  CA  PRO A   3       6.950   3.768  -0.566  1.00  2.15           C  
ATOM     35  C   PRO A   3       7.941   3.426   0.533  1.00  2.15           C  
ATOM     36  O   PRO A   3       9.019   2.900   0.267  1.00  2.15           O  
ATOM     37  CB  PRO A   3       7.044   5.255  -0.892  1.00  2.15           C  
ATOM     38  CG  PRO A   3       5.668   5.622  -1.338  1.00  2.15           C  
ATOM     39  CD  PRO A   3       4.737   4.803  -0.497  1.00  2.15           C  
ATOM     40  HA  PRO A   3       7.124   3.160  -1.456  1.00  2.15           H  
ATOM     41 1HB  PRO A   3       7.372   5.820  -0.004  1.00  2.15           H  
ATOM     42 2HB  PRO A   3       7.800   5.420  -1.676  1.00  2.15           H  
ATOM     43 1HG  PRO A   3       5.517   6.702  -1.166  1.00  2.15           H  
ATOM     44 2HG  PRO A   3       5.507   5.464  -2.389  1.00  2.15           H  
ATOM     45 1HD  PRO A   3       4.442   5.359   0.382  1.00  2.15           H  
ATOM     46 2HD  PRO A   3       3.886   4.522  -1.141  1.00  2.15           H  
ATOM     47  N   GLU A   4       7.551   3.697   1.777  1.00  1.97           N  
ATOM     48  CA  GLU A   4       8.365   3.438   2.958  1.00  1.97           C  
ATOM     49  C   GLU A   4       8.671   1.952   3.106  1.00  1.97           C  
ATOM     50  O   GLU A   4       9.713   1.570   3.636  1.00  1.97           O  
ATOM     51  CB  GLU A   4       7.629   3.921   4.207  1.00  1.97           C  
ATOM     52  CG  GLU A   4       7.462   5.430   4.299  1.00  1.97           C  
ATOM     53  CD  GLU A   4       6.645   5.861   5.493  1.00  1.97           C  
ATOM     54  OE1 GLU A   4       6.071   5.013   6.136  1.00  1.97           O  
ATOM     55  OE2 GLU A   4       6.598   7.040   5.762  1.00  1.97           O  
ATOM     56  H   GLU A   4       6.655   4.131   1.916  1.00  1.97           H  
ATOM     57  HA  GLU A   4       9.308   3.976   2.857  1.00  1.97           H  
ATOM     58 1HB  GLU A   4       6.648   3.455   4.257  1.00  1.97           H  
ATOM     59 2HB  GLU A   4       8.179   3.598   5.090  1.00  1.97           H  
ATOM     60 1HG  GLU A   4       8.447   5.891   4.358  1.00  1.97           H  
ATOM     61 2HG  GLU A   4       6.979   5.783   3.385  1.00  1.97           H  
ATOM     62  N   LYS A   5       7.735   1.112   2.666  1.00  1.82           N  
ATOM     63  CA  LYS A   5       7.894  -0.324   2.754  1.00  1.82           C  
ATOM     64  C   LYS A   5       8.548  -0.816   1.471  1.00  1.82           C  
ATOM     65  O   LYS A   5       9.438  -1.670   1.499  1.00  1.82           O  
ATOM     66  CB  LYS A   5       6.537  -0.991   2.967  1.00  1.82           C  
ATOM     67  CG  LYS A   5       5.896  -0.674   4.318  1.00  1.82           C  
ATOM     68  CD  LYS A   5       4.551  -1.375   4.484  1.00  1.82           C  
ATOM     69  CE  LYS A   5       3.922  -1.053   5.838  1.00  1.82           C  
ATOM     70  NZ  LYS A   5       2.590  -1.699   6.002  1.00  1.82           N  
ATOM     71  H   LYS A   5       6.905   1.476   2.212  1.00  1.82           H  
ATOM     72  HA  LYS A   5       8.548  -0.562   3.591  1.00  1.82           H  
ATOM     73 1HB  LYS A   5       5.851  -0.660   2.190  1.00  1.82           H  
ATOM     74 2HB  LYS A   5       6.638  -2.071   2.879  1.00  1.82           H  
ATOM     75 1HG  LYS A   5       6.565  -0.986   5.119  1.00  1.82           H  
ATOM     76 2HG  LYS A   5       5.743   0.405   4.394  1.00  1.82           H  
ATOM     77 1HD  LYS A   5       3.874  -1.051   3.692  1.00  1.82           H  
ATOM     78 2HD  LYS A   5       4.687  -2.455   4.405  1.00  1.82           H  
ATOM     79 1HE  LYS A   5       4.583  -1.402   6.630  1.00  1.82           H  
ATOM     80 2HE  LYS A   5       3.803   0.028   5.928  1.00  1.82           H  
ATOM     81 1HZ  LYS A   5       2.209  -1.462   6.907  1.00  1.82           H  
ATOM     82 2HZ  LYS A   5       1.964  -1.372   5.280  1.00  1.82           H  
ATOM     83 3HZ  LYS A   5       2.691  -2.702   5.932  1.00  1.82           H  
ATOM     84  N   ILE A   6       8.176  -0.210   0.344  1.00  1.71           N  
ATOM     85  CA  ILE A   6       8.701  -0.655  -0.946  1.00  1.71           C  
ATOM     86  C   ILE A   6      10.207  -0.493  -1.007  1.00  1.71           C  
ATOM     87  O   ILE A   6      10.931  -1.373  -1.464  1.00  1.71           O  
ATOM     88  CB  ILE A   6       8.100   0.124  -2.120  1.00  1.71           C  
ATOM     89  CG1 ILE A   6       6.643  -0.196  -2.247  1.00  1.71           C  
ATOM     90  CG2 ILE A   6       8.834  -0.270  -3.406  1.00  1.71           C  
ATOM     91  CD1 ILE A   6       5.907   0.716  -3.170  1.00  1.71           C  
ATOM     92  H   ILE A   6       7.463   0.520   0.389  1.00  1.71           H  
ATOM     93  HA  ILE A   6       8.460  -1.699  -1.067  1.00  1.71           H  
ATOM     94  HB  ILE A   6       8.203   1.189  -1.952  1.00  1.71           H  
ATOM     95 1HG1 ILE A   6       6.534  -1.218  -2.604  1.00  1.71           H  
ATOM     96 2HG1 ILE A   6       6.197  -0.119  -1.273  1.00  1.71           H  
ATOM     97 1HG2 ILE A   6       8.410   0.269  -4.248  1.00  1.71           H  
ATOM     98 2HG2 ILE A   6       9.891  -0.025  -3.311  1.00  1.71           H  
ATOM     99 3HG2 ILE A   6       8.725  -1.340  -3.573  1.00  1.71           H  
ATOM    100 1HD1 ILE A   6       4.862   0.431  -3.208  1.00  1.71           H  
ATOM    101 2HD1 ILE A   6       5.977   1.732  -2.809  1.00  1.71           H  
ATOM    102 3HD1 ILE A   6       6.335   0.653  -4.167  1.00  1.71           H  
ATOM    103  N   CYS A   7      10.670   0.650  -0.522  1.00  1.63           N  
ATOM    104  CA  CYS A   7      12.069   1.015  -0.531  1.00  1.63           C  
ATOM    105  C   CYS A   7      12.859   0.376   0.608  1.00  1.63           C  
ATOM    106  O   CYS A   7      14.053   0.640   0.747  1.00  1.63           O  
ATOM    107  CB  CYS A   7      12.181   2.528  -0.397  1.00  1.63           C  
ATOM    108  SG  CYS A   7      11.394   3.421  -1.752  1.00  1.63           S  
ATOM    109  H   CYS A   7      10.009   1.333  -0.156  1.00  1.63           H  
ATOM    110  HA  CYS A   7      12.500   0.700  -1.480  1.00  1.63           H  
ATOM    111 1HB  CYS A   7      11.714   2.846   0.540  1.00  1.63           H  
ATOM    112 2HB  CYS A   7      13.230   2.813  -0.362  1.00  1.63           H  
ATOM    113  HG  CYS A   7      10.143   3.251  -1.262  1.00  1.63           H  
ATOM    114  N   ALA A   8      12.186  -0.389   1.476  1.00  1.57           N  
ATOM    115  CA  ALA A   8      12.839  -1.035   2.604  1.00  1.57           C  
ATOM    116  C   ALA A   8      12.987  -2.533   2.371  1.00  1.57           C  
ATOM    117  O   ALA A   8      14.022  -3.121   2.689  1.00  1.57           O  
ATOM    118  CB  ALA A   8      12.044  -0.792   3.874  1.00  1.57           C  
ATOM    119  H   ALA A   8      11.204  -0.586   1.327  1.00  1.57           H  
ATOM    120  HA  ALA A   8      13.833  -0.608   2.717  1.00  1.57           H  
ATOM    121 1HB  ALA A   8      12.551  -1.262   4.714  1.00  1.57           H  
ATOM    122 2HB  ALA A   8      11.959   0.280   4.049  1.00  1.57           H  
ATOM    123 3HB  ALA A   8      11.048  -1.219   3.764  1.00  1.57           H  
ATOM    124  N   SER A   9      11.945  -3.163   1.832  1.00  1.53           N  
ATOM    125  CA  SER A   9      11.974  -4.603   1.626  1.00  1.53           C  
ATOM    126  C   SER A   9      13.033  -5.005   0.614  1.00  1.53           C  
ATOM    127  O   SER A   9      12.960  -4.638  -0.561  1.00  1.53           O  
ATOM    128  CB  SER A   9      10.616  -5.082   1.166  1.00  1.53           C  
ATOM    129  OG  SER A   9      10.635  -6.451   0.839  1.00  1.53           O  
ATOM    130  H   SER A   9      11.105  -2.636   1.593  1.00  1.53           H  
ATOM    131  HA  SER A   9      12.211  -5.080   2.579  1.00  1.53           H  
ATOM    132 1HB  SER A   9       9.885  -4.899   1.953  1.00  1.53           H  
ATOM    133 2HB  SER A   9      10.312  -4.498   0.302  1.00  1.53           H  
ATOM    134  HG  SER A   9       9.712  -6.694   0.708  1.00  1.53           H  
ATOM    135  N   ASN A  10      13.950  -5.870   1.034  1.00  1.49           N  
ATOM    136  CA  ASN A  10      15.057  -6.295   0.184  1.00  1.49           C  
ATOM    137  C   ASN A  10      14.602  -6.990  -1.089  1.00  1.49           C  
ATOM    138  O   ASN A  10      15.286  -6.924  -2.113  1.00  1.49           O  
ATOM    139  CB  ASN A  10      15.997  -7.188   0.959  1.00  1.49           C  
ATOM    140  CG  ASN A  10      16.836  -6.423   1.955  1.00  1.49           C  
ATOM    141  OD1 ASN A  10      17.018  -5.205   1.839  1.00  1.49           O  
ATOM    142  ND2 ASN A  10      17.353  -7.122   2.935  1.00  1.49           N  
ATOM    143  H   ASN A  10      13.923  -6.171   1.999  1.00  1.49           H  
ATOM    144  HA  ASN A  10      15.611  -5.410  -0.117  1.00  1.49           H  
ATOM    145 1HB  ASN A  10      15.420  -7.944   1.493  1.00  1.49           H  
ATOM    146 2HB  ASN A  10      16.658  -7.711   0.266  1.00  1.49           H  
ATOM    147 1HD2 ASN A  10      17.918  -6.671   3.626  1.00  1.49           H  
ATOM    148 2HD2 ASN A  10      17.183  -8.105   2.992  1.00  1.49           H  
ATOM    149  N   ARG A  11      13.456  -7.665  -1.040  1.00  1.47           N  
ATOM    150  CA  ARG A  11      12.947  -8.361  -2.212  1.00  1.47           C  
ATOM    151  C   ARG A  11      12.487  -7.381  -3.291  1.00  1.47           C  
ATOM    152  O   ARG A  11      12.603  -7.646  -4.494  1.00  1.47           O  
ATOM    153  CB  ARG A  11      11.790  -9.272  -1.831  1.00  1.47           C  
ATOM    154  CG  ARG A  11      12.180 -10.488  -0.997  1.00  1.47           C  
ATOM    155  CD  ARG A  11      10.992 -11.308  -0.615  1.00  1.47           C  
ATOM    156  NE  ARG A  11      11.364 -12.472   0.181  1.00  1.47           N  
ATOM    157  CZ  ARG A  11      10.489 -13.320   0.760  1.00  1.47           C  
ATOM    158  NH1 ARG A  11       9.194 -13.127   0.628  1.00  1.47           N  
ATOM    159  NH2 ARG A  11      10.934 -14.348   1.463  1.00  1.47           N  
ATOM    160  H   ARG A  11      12.927  -7.679  -0.176  1.00  1.47           H  
ATOM    161  HA  ARG A  11      13.749  -8.975  -2.622  1.00  1.47           H  
ATOM    162 1HB  ARG A  11      11.056  -8.699  -1.262  1.00  1.47           H  
ATOM    163 2HB  ARG A  11      11.296  -9.629  -2.734  1.00  1.47           H  
ATOM    164 1HG  ARG A  11      12.861 -11.117  -1.570  1.00  1.47           H  
ATOM    165 2HG  ARG A  11      12.675 -10.155  -0.083  1.00  1.47           H  
ATOM    166 1HD  ARG A  11      10.306 -10.698  -0.027  1.00  1.47           H  
ATOM    167 2HD  ARG A  11      10.486 -11.656  -1.515  1.00  1.47           H  
ATOM    168  HE  ARG A  11      12.350 -12.657   0.307  1.00  1.47           H  
ATOM    169 1HH1 ARG A  11       8.853 -12.343   0.092  1.00  1.47           H  
ATOM    170 2HH1 ARG A  11       8.542 -13.765   1.063  1.00  1.47           H  
ATOM    171 1HH2 ARG A  11      11.928 -14.497   1.566  1.00  1.47           H  
ATOM    172 2HH2 ARG A  11      10.281 -14.983   1.897  1.00  1.47           H  
ATOM    173  N   LEU A  12      11.961  -6.228  -2.875  1.00  1.45           N  
ATOM    174  CA  LEU A  12      11.445  -5.275  -3.842  1.00  1.45           C  
ATOM    175  C   LEU A  12      12.585  -4.423  -4.335  1.00  1.45           C  
ATOM    176  O   LEU A  12      12.665  -4.086  -5.519  1.00  1.45           O  
ATOM    177  CB  LEU A  12      10.341  -4.429  -3.217  1.00  1.45           C  
ATOM    178  CG  LEU A  12       9.094  -5.221  -2.794  1.00  1.45           C  
ATOM    179  CD1 LEU A  12       8.112  -4.301  -2.089  1.00  1.45           C  
ATOM    180  CD2 LEU A  12       8.475  -5.847  -4.024  1.00  1.45           C  
ATOM    181  H   LEU A  12      11.950  -5.984  -1.886  1.00  1.45           H  
ATOM    182  HA  LEU A  12      11.028  -5.819  -4.688  1.00  1.45           H  
ATOM    183 1HB  LEU A  12      10.746  -3.932  -2.326  1.00  1.45           H  
ATOM    184 2HB  LEU A  12      10.038  -3.661  -3.926  1.00  1.45           H  
ATOM    185  HG  LEU A  12       9.383  -6.006  -2.094  1.00  1.45           H  
ATOM    186 1HD1 LEU A  12       7.234  -4.866  -1.783  1.00  1.45           H  
ATOM    187 2HD1 LEU A  12       8.594  -3.886  -1.214  1.00  1.45           H  
ATOM    188 3HD1 LEU A  12       7.813  -3.502  -2.762  1.00  1.45           H  
ATOM    189 1HD2 LEU A  12       7.593  -6.421  -3.736  1.00  1.45           H  
ATOM    190 2HD2 LEU A  12       8.185  -5.063  -4.724  1.00  1.45           H  
ATOM    191 3HD2 LEU A  12       9.199  -6.510  -4.501  1.00  1.45           H  
ATOM    192  N   ILE A  13      13.527  -4.147  -3.438  1.00  1.48           N  
ATOM    193  CA  ILE A  13      14.687  -3.368  -3.808  1.00  1.48           C  
ATOM    194  C   ILE A  13      15.488  -4.156  -4.830  1.00  1.48           C  
ATOM    195  O   ILE A  13      15.798  -3.645  -5.905  1.00  1.48           O  
ATOM    196  CB  ILE A  13      15.578  -3.099  -2.587  1.00  1.48           C  
ATOM    197  CG1 ILE A  13      14.876  -2.176  -1.578  1.00  1.48           C  
ATOM    198  CG2 ILE A  13      16.902  -2.500  -3.040  1.00  1.48           C  
ATOM    199  CD1 ILE A  13      15.581  -2.158  -0.234  1.00  1.48           C  
ATOM    200  H   ILE A  13      13.409  -4.446  -2.470  1.00  1.48           H  
ATOM    201  HA  ILE A  13      14.365  -2.426  -4.250  1.00  1.48           H  
ATOM    202  HB  ILE A  13      15.772  -4.037  -2.077  1.00  1.48           H  
ATOM    203 1HG1 ILE A  13      14.854  -1.160  -1.969  1.00  1.48           H  
ATOM    204 2HG1 ILE A  13      13.848  -2.508  -1.430  1.00  1.48           H  
ATOM    205 1HG2 ILE A  13      17.542  -2.334  -2.176  1.00  1.48           H  
ATOM    206 2HG2 ILE A  13      17.401  -3.186  -3.728  1.00  1.48           H  
ATOM    207 3HG2 ILE A  13      16.728  -1.552  -3.547  1.00  1.48           H  
ATOM    208 1HD1 ILE A  13      15.070  -1.511   0.442  1.00  1.48           H  
ATOM    209 2HD1 ILE A  13      15.595  -3.154   0.187  1.00  1.48           H  
ATOM    210 3HD1 ILE A  13      16.600  -1.807  -0.361  1.00  1.48           H  
ATOM    211  N   SER A  14      15.747  -5.436  -4.525  1.00  1.61           N  
ATOM    212  CA  SER A  14      16.519  -6.289  -5.411  1.00  1.61           C  
ATOM    213  C   SER A  14      15.833  -6.461  -6.749  1.00  1.61           C  
ATOM    214  O   SER A  14      16.479  -6.363  -7.792  1.00  1.61           O  
ATOM    215  CB  SER A  14      16.699  -7.659  -4.790  1.00  1.61           C  
ATOM    216  OG  SER A  14      17.453  -7.591  -3.617  1.00  1.61           O  
ATOM    217  H   SER A  14      15.448  -5.827  -3.634  1.00  1.61           H  
ATOM    218  HA  SER A  14      17.495  -5.828  -5.572  1.00  1.61           H  
ATOM    219 1HB  SER A  14      15.719  -8.090  -4.571  1.00  1.61           H  
ATOM    220 2HB  SER A  14      17.191  -8.314  -5.506  1.00  1.61           H  
ATOM    221  HG  SER A  14      16.840  -7.217  -2.945  1.00  1.61           H  
ATOM    222  N   THR A  15      14.512  -6.652  -6.750  1.00  1.80           N  
ATOM    223  CA  THR A  15      13.828  -6.805  -8.016  1.00  1.80           C  
ATOM    224  C   THR A  15      14.004  -5.564  -8.874  1.00  1.80           C  
ATOM    225  O   THR A  15      14.382  -5.660 -10.044  1.00  1.80           O  
ATOM    226  CB  THR A  15      12.324  -7.063  -7.811  1.00  1.80           C  
ATOM    227  OG1 THR A  15      12.135  -8.294  -7.092  1.00  1.80           O  
ATOM    228  CG2 THR A  15      11.624  -7.131  -9.168  1.00  1.80           C  
ATOM    229  H   THR A  15      13.979  -6.740  -5.883  1.00  1.80           H  
ATOM    230  HA  THR A  15      14.260  -7.653  -8.546  1.00  1.80           H  
ATOM    231  HB  THR A  15      11.896  -6.247  -7.225  1.00  1.80           H  
ATOM    232  HG1 THR A  15      12.406  -8.161  -6.153  1.00  1.80           H  
ATOM    233 1HG2 THR A  15      10.560  -7.304  -9.018  1.00  1.80           H  
ATOM    234 2HG2 THR A  15      11.769  -6.186  -9.691  1.00  1.80           H  
ATOM    235 3HG2 THR A  15      12.046  -7.942  -9.758  1.00  1.80           H  
ATOM    236  N   LEU A  16      13.781  -4.389  -8.295  1.00  2.07           N  
ATOM    237  CA  LEU A  16      13.907  -3.175  -9.075  1.00  2.07           C  
ATOM    238  C   LEU A  16      15.337  -2.940  -9.547  1.00  2.07           C  
ATOM    239  O   LEU A  16      15.552  -2.549 -10.699  1.00  2.07           O  
ATOM    240  CB  LEU A  16      13.415  -1.997  -8.246  1.00  2.07           C  
ATOM    241  CG  LEU A  16      11.909  -2.007  -7.977  1.00  2.07           C  
ATOM    242  CD1 LEU A  16      11.554  -0.892  -6.991  1.00  2.07           C  
ATOM    243  CD2 LEU A  16      11.179  -1.861  -9.299  1.00  2.07           C  
ATOM    244  H   LEU A  16      13.492  -4.336  -7.315  1.00  2.07           H  
ATOM    245  HA  LEU A  16      13.272  -3.270  -9.952  1.00  2.07           H  
ATOM    246 1HB  LEU A  16      13.928  -2.019  -7.280  1.00  2.07           H  
ATOM    247 2HB  LEU A  16      13.667  -1.071  -8.758  1.00  2.07           H  
ATOM    248  HG  LEU A  16      11.625  -2.955  -7.522  1.00  2.07           H  
ATOM    249 1HD1 LEU A  16      10.483  -0.907  -6.793  1.00  2.07           H  
ATOM    250 2HD1 LEU A  16      12.098  -1.054  -6.057  1.00  2.07           H  
ATOM    251 3HD1 LEU A  16      11.836   0.067  -7.413  1.00  2.07           H  
ATOM    252 1HD2 LEU A  16      10.106  -1.880  -9.126  1.00  2.07           H  
ATOM    253 2HD2 LEU A  16      11.457  -0.916  -9.762  1.00  2.07           H  
ATOM    254 3HD2 LEU A  16      11.456  -2.682  -9.953  1.00  2.07           H  
ATOM    255  N   GLU A  17      16.327  -3.216  -8.688  1.00  2.51           N  
ATOM    256  CA  GLU A  17      17.712  -3.026  -9.093  1.00  2.51           C  
ATOM    257  C   GLU A  17      18.081  -3.969 -10.229  1.00  2.51           C  
ATOM    258  O   GLU A  17      18.758  -3.566 -11.176  1.00  2.51           O  
ATOM    259  CB  GLU A  17      18.676  -3.212  -7.912  1.00  2.51           C  
ATOM    260  CG  GLU A  17      18.631  -2.087  -6.856  1.00  2.51           C  
ATOM    261  CD  GLU A  17      19.582  -2.307  -5.690  1.00  2.51           C  
ATOM    262  OE1 GLU A  17      20.210  -3.339  -5.633  1.00  2.51           O  
ATOM    263  OE2 GLU A  17      19.677  -1.432  -4.858  1.00  2.51           O  
ATOM    264  H   GLU A  17      16.114  -3.534  -7.743  1.00  2.51           H  
ATOM    265  HA  GLU A  17      17.822  -2.005  -9.456  1.00  2.51           H  
ATOM    266 1HB  GLU A  17      18.434  -4.149  -7.404  1.00  2.51           H  
ATOM    267 2HB  GLU A  17      19.696  -3.294  -8.284  1.00  2.51           H  
ATOM    268 1HG  GLU A  17      18.889  -1.147  -7.342  1.00  2.51           H  
ATOM    269 2HG  GLU A  17      17.616  -1.995  -6.478  1.00  2.51           H  
ATOM    270  N   ASN A  18      17.595  -5.211 -10.177  1.00  3.27           N  
ATOM    271  CA  ASN A  18      17.903  -6.166 -11.227  1.00  3.27           C  
ATOM    272  C   ASN A  18      17.295  -5.706 -12.546  1.00  3.27           C  
ATOM    273  O   ASN A  18      17.947  -5.741 -13.592  1.00  3.27           O  
ATOM    274  CB  ASN A  18      17.367  -7.539 -10.859  1.00  3.27           C  
ATOM    275  CG  ASN A  18      18.146  -8.215  -9.754  1.00  3.27           C  
ATOM    276  OD1 ASN A  18      19.303  -7.880  -9.473  1.00  3.27           O  
ATOM    277  ND2 ASN A  18      17.518  -9.167  -9.110  1.00  3.27           N  
ATOM    278  H   ASN A  18      17.039  -5.509  -9.376  1.00  3.27           H  
ATOM    279  HA  ASN A  18      18.986  -6.216 -11.354  1.00  3.27           H  
ATOM    280 1HB  ASN A  18      16.329  -7.437 -10.536  1.00  3.27           H  
ATOM    281 2HB  ASN A  18      17.373  -8.179 -11.740  1.00  3.27           H  
ATOM    282 1HD2 ASN A  18      17.974  -9.650  -8.364  1.00  3.27           H  
ATOM    283 2HD2 ASN A  18      16.583  -9.406  -9.363  1.00  3.27           H  
ATOM    284  N   LEU A  19      16.063  -5.213 -12.495  1.00  4.51           N  
ATOM    285  CA  LEU A  19      15.395  -4.756 -13.700  1.00  4.51           C  
ATOM    286  C   LEU A  19      16.110  -3.523 -14.270  1.00  4.51           C  
ATOM    287  O   LEU A  19      16.171  -3.316 -15.491  1.00  4.51           O  
ATOM    288  CB  LEU A  19      13.946  -4.450 -13.381  1.00  4.51           C  
ATOM    289  CG  LEU A  19      13.056  -5.632 -13.003  1.00  4.51           C  
ATOM    290  CD1 LEU A  19      11.709  -5.092 -12.566  1.00  4.51           C  
ATOM    291  CD2 LEU A  19      12.933  -6.569 -14.160  1.00  4.51           C  
ATOM    292  H   LEU A  19      15.563  -5.195 -11.603  1.00  4.51           H  
ATOM    293  HA  LEU A  19      15.429  -5.550 -14.439  1.00  4.51           H  
ATOM    294 1HB  LEU A  19      13.922  -3.748 -12.560  1.00  4.51           H  
ATOM    295 2HB  LEU A  19      13.518  -4.006 -14.250  1.00  4.51           H  
ATOM    296  HG  LEU A  19      13.489  -6.169 -12.176  1.00  4.51           H  
ATOM    297 1HD1 LEU A  19      11.061  -5.918 -12.278  1.00  4.51           H  
ATOM    298 2HD1 LEU A  19      11.852  -4.431 -11.716  1.00  4.51           H  
ATOM    299 3HD1 LEU A  19      11.253  -4.540 -13.386  1.00  4.51           H  
ATOM    300 1HD2 LEU A  19      12.297  -7.408 -13.878  1.00  4.51           H  
ATOM    301 2HD2 LEU A  19      12.494  -6.047 -15.010  1.00  4.51           H  
ATOM    302 3HD2 LEU A  19      13.921  -6.934 -14.417  1.00  4.51           H  
ATOM    303  N   TYR A  20      16.653  -2.681 -13.392  1.00  6.24           N  
ATOM    304  CA  TYR A  20      17.433  -1.536 -13.837  1.00  6.24           C  
ATOM    305  C   TYR A  20      18.687  -2.016 -14.592  1.00  6.24           C  
ATOM    306  O   TYR A  20      18.944  -1.624 -15.734  1.00  6.24           O  
ATOM    307  CB  TYR A  20      17.838  -0.660 -12.646  1.00  6.24           C  
ATOM    308  CG  TYR A  20      18.666   0.538 -13.032  1.00  6.24           C  
ATOM    309  CD1 TYR A  20      18.045   1.661 -13.556  1.00  6.24           C  
ATOM    310  CD2 TYR A  20      20.043   0.516 -12.870  1.00  6.24           C  
ATOM    311  CE1 TYR A  20      18.788   2.760 -13.922  1.00  6.24           C  
ATOM    312  CE2 TYR A  20      20.795   1.616 -13.234  1.00  6.24           C  
ATOM    313  CZ  TYR A  20      20.171   2.738 -13.759  1.00  6.24           C  
ATOM    314  OH  TYR A  20      20.917   3.835 -14.123  1.00  6.24           O  
ATOM    315  H   TYR A  20      16.525  -2.836 -12.391  1.00  6.24           H  
ATOM    316  HA  TYR A  20      16.828  -0.942 -14.523  1.00  6.24           H  
ATOM    317 1HB  TYR A  20      16.942  -0.312 -12.130  1.00  6.24           H  
ATOM    318 2HB  TYR A  20      18.410  -1.246 -11.942  1.00  6.24           H  
ATOM    319  HD1 TYR A  20      16.967   1.674 -13.679  1.00  6.24           H  
ATOM    320  HD2 TYR A  20      20.531  -0.371 -12.459  1.00  6.24           H  
ATOM    321  HE1 TYR A  20      18.289   3.640 -14.337  1.00  6.24           H  
ATOM    322  HE2 TYR A  20      21.877   1.601 -13.109  1.00  6.24           H  
ATOM    323  HH  TYR A  20      20.331   4.516 -14.466  1.00  6.24           H  
ATOM    324  N   GLU A  21      19.461  -2.913 -13.959  1.00  8.18           N  
ATOM    325  CA  GLU A  21      20.715  -3.418 -14.539  1.00  8.18           C  
ATOM    326  C   GLU A  21      20.513  -4.221 -15.829  1.00  8.18           C  
ATOM    327  O   GLU A  21      21.375  -4.221 -16.709  1.00  8.18           O  
ATOM    328  CB  GLU A  21      21.518  -4.241 -13.522  1.00  8.18           C  
ATOM    329  CG  GLU A  21      22.133  -3.407 -12.379  1.00  8.18           C  
ATOM    330  CD  GLU A  21      23.045  -4.209 -11.453  1.00  8.18           C  
ATOM    331  OE1 GLU A  21      23.139  -5.404 -11.618  1.00  8.18           O  
ATOM    332  OE2 GLU A  21      23.656  -3.612 -10.593  1.00  8.18           O  
ATOM    333  H   GLU A  21      19.185  -3.228 -13.027  1.00  8.18           H  
ATOM    334  HA  GLU A  21      21.325  -2.551 -14.793  1.00  8.18           H  
ATOM    335 1HB  GLU A  21      20.860  -4.989 -13.070  1.00  8.18           H  
ATOM    336 2HB  GLU A  21      22.321  -4.771 -14.031  1.00  8.18           H  
ATOM    337 1HG  GLU A  21      22.702  -2.585 -12.810  1.00  8.18           H  
ATOM    338 2HG  GLU A  21      21.319  -2.977 -11.793  1.00  8.18           H  
ATOM    339  N   ARG A  22      19.346  -4.847 -15.973  1.00  9.80           N  
ATOM    340  CA  ARG A  22      19.002  -5.632 -17.159  1.00  9.80           C  
ATOM    341  C   ARG A  22      18.453  -4.749 -18.279  1.00  9.80           C  
ATOM    342  O   ARG A  22      18.053  -5.252 -19.332  1.00  9.80           O  
ATOM    343  CB  ARG A  22      17.958  -6.686 -16.818  1.00  9.80           C  
ATOM    344  CG  ARG A  22      18.422  -7.809 -15.903  1.00  9.80           C  
ATOM    345  CD  ARG A  22      17.267  -8.615 -15.398  1.00  9.80           C  
ATOM    346  NE  ARG A  22      16.598  -9.364 -16.456  1.00  9.80           N  
ATOM    347  CZ  ARG A  22      15.403  -9.980 -16.320  1.00  9.80           C  
ATOM    348  NH1 ARG A  22      14.758  -9.923 -15.176  1.00  9.80           N  
ATOM    349  NH2 ARG A  22      14.879 -10.640 -17.339  1.00  9.80           N  
ATOM    350  H   ARG A  22      18.692  -4.839 -15.192  1.00  9.80           H  
ATOM    351  HA  ARG A  22      19.903  -6.130 -17.515  1.00  9.80           H  
ATOM    352 1HB  ARG A  22      17.119  -6.197 -16.320  1.00  9.80           H  
ATOM    353 2HB  ARG A  22      17.578  -7.135 -17.734  1.00  9.80           H  
ATOM    354 1HG  ARG A  22      19.076  -8.475 -16.465  1.00  9.80           H  
ATOM    355 2HG  ARG A  22      18.973  -7.403 -15.058  1.00  9.80           H  
ATOM    356 1HD  ARG A  22      17.619  -9.321 -14.648  1.00  9.80           H  
ATOM    357 2HD  ARG A  22      16.539  -7.941 -14.943  1.00  9.80           H  
ATOM    358  HE  ARG A  22      17.063  -9.431 -17.351  1.00  9.80           H  
ATOM    359 1HH1 ARG A  22      15.157  -9.419 -14.397  1.00  9.80           H  
ATOM    360 2HH1 ARG A  22      13.865 -10.384 -15.076  1.00  9.80           H  
ATOM    361 1HH2 ARG A  22      15.374 -10.684 -18.220  1.00  9.80           H  
ATOM    362 2HH2 ARG A  22      13.987 -11.101 -17.238  1.00  9.80           H  
ATOM    363  N   LYS A  23      18.440  -3.432 -18.049  1.00 10.20           N  
ATOM    364  CA  LYS A  23      17.955  -2.423 -18.977  1.00 10.20           C  
ATOM    365  C   LYS A  23      16.484  -2.587 -19.313  1.00 10.20           C  
ATOM    366  O   LYS A  23      16.068  -2.375 -20.453  1.00 10.20           O  
ATOM    367  CB  LYS A  23      18.793  -2.425 -20.259  1.00 10.20           C  
ATOM    368  CG  LYS A  23      20.276  -2.137 -20.029  1.00 10.20           C  
ATOM    369  CD  LYS A  23      21.045  -2.064 -21.340  1.00 10.20           C  
ATOM    370  CE  LYS A  23      22.529  -1.820 -21.095  1.00 10.20           C  
ATOM    371  NZ  LYS A  23      23.304  -1.787 -22.366  1.00 10.20           N  
ATOM    372  H   LYS A  23      18.785  -3.077 -17.158  1.00 10.20           H  
ATOM    373  HA  LYS A  23      18.072  -1.450 -18.497  1.00 10.20           H  
ATOM    374 1HB  LYS A  23      18.705  -3.379 -20.771  1.00 10.20           H  
ATOM    375 2HB  LYS A  23      18.412  -1.662 -20.935  1.00 10.20           H  
ATOM    376 1HG  LYS A  23      20.379  -1.191 -19.499  1.00 10.20           H  
ATOM    377 2HG  LYS A  23      20.708  -2.925 -19.407  1.00 10.20           H  
ATOM    378 1HD  LYS A  23      20.924  -3.001 -21.885  1.00 10.20           H  
ATOM    379 2HD  LYS A  23      20.647  -1.254 -21.951  1.00 10.20           H  
ATOM    380 1HE  LYS A  23      22.652  -0.867 -20.581  1.00 10.20           H  
ATOM    381 2HE  LYS A  23      22.920  -2.616 -20.461  1.00 10.20           H  
ATOM    382 1HZ  LYS A  23      24.280  -1.624 -22.162  1.00 10.20           H  
ATOM    383 2HZ  LYS A  23      23.204  -2.672 -22.845  1.00 10.20           H  
ATOM    384 3HZ  LYS A  23      22.955  -1.045 -22.955  1.00 10.20           H  
ATOM    385  N   LEU A  24      15.693  -2.932 -18.302  1.00  9.17           N  
ATOM    386  CA  LEU A  24      14.262  -3.070 -18.464  1.00  9.17           C  
ATOM    387  C   LEU A  24      13.596  -1.817 -17.893  1.00  9.17           C  
ATOM    388  O   LEU A  24      12.682  -1.252 -18.500  1.00  9.17           O  
ATOM    389  CB  LEU A  24      13.830  -4.360 -17.777  1.00  9.17           C  
ATOM    390  CG  LEU A  24      14.515  -5.601 -18.374  1.00  9.17           C  
ATOM    391  CD1 LEU A  24      14.152  -6.809 -17.599  1.00  9.17           C  
ATOM    392  CD2 LEU A  24      14.119  -5.744 -19.818  1.00  9.17           C  
ATOM    393  H   LEU A  24      16.089  -3.100 -17.380  1.00  9.17           H  
ATOM    394  HA  LEU A  24      14.028  -3.140 -19.524  1.00  9.17           H  
ATOM    395 1HB  LEU A  24      14.084  -4.305 -16.722  1.00  9.17           H  
ATOM    396 2HB  LEU A  24      12.753  -4.476 -17.875  1.00  9.17           H  
ATOM    397  HG  LEU A  24      15.589  -5.479 -18.318  1.00  9.17           H  
ATOM    398 1HD1 LEU A  24      14.653  -7.668 -18.033  1.00  9.17           H  
ATOM    399 2HD1 LEU A  24      14.477  -6.677 -16.584  1.00  9.17           H  
ATOM    400 3HD1 LEU A  24      13.075  -6.959 -17.630  1.00  9.17           H  
ATOM    401 1HD2 LEU A  24      14.618  -6.614 -20.246  1.00  9.17           H  
ATOM    402 2HD2 LEU A  24      13.040  -5.871 -19.891  1.00  9.17           H  
ATOM    403 3HD2 LEU A  24      14.420  -4.848 -20.366  1.00  9.17           H  
ATOM    404  N   LEU A  25      14.090  -1.354 -16.740  1.00  7.12           N  
ATOM    405  CA  LEU A  25      13.579  -0.120 -16.142  1.00  7.12           C  
ATOM    406  C   LEU A  25      14.551   1.035 -16.297  1.00  7.12           C  
ATOM    407  O   LEU A  25      15.369   1.278 -15.417  1.00  7.12           O  
ATOM    408  CB  LEU A  25      13.290  -0.254 -14.649  1.00  7.12           C  
ATOM    409  CG  LEU A  25      12.236  -1.241 -14.219  1.00  7.12           C  
ATOM    410  CD1 LEU A  25      12.225  -1.303 -12.689  1.00  7.12           C  
ATOM    411  CD2 LEU A  25      10.899  -0.797 -14.738  1.00  7.12           C  
ATOM    412  H   LEU A  25      14.835  -1.878 -16.283  1.00  7.12           H  
ATOM    413  HA  LEU A  25      12.652   0.149 -16.645  1.00  7.12           H  
ATOM    414 1HB  LEU A  25      14.217  -0.536 -14.149  1.00  7.12           H  
ATOM    415 2HB  LEU A  25      12.988   0.729 -14.275  1.00  7.12           H  
ATOM    416  HG  LEU A  25      12.456  -2.203 -14.614  1.00  7.12           H  
ATOM    417 1HD1 LEU A  25      11.465  -2.008 -12.363  1.00  7.12           H  
ATOM    418 2HD1 LEU A  25      13.200  -1.619 -12.319  1.00  7.12           H  
ATOM    419 3HD1 LEU A  25      11.998  -0.322 -12.291  1.00  7.12           H  
ATOM    420 1HD2 LEU A  25      10.131  -1.504 -14.424  1.00  7.12           H  
ATOM    421 2HD2 LEU A  25      10.669   0.191 -14.344  1.00  7.12           H  
ATOM    422 3HD2 LEU A  25      10.931  -0.753 -15.829  1.00  7.12           H  
ATOM    423  N   ALA A  26      14.457   1.776 -17.400  1.00  4.97           N  
ATOM    424  CA  ALA A  26      15.359   2.915 -17.606  1.00  4.97           C  
ATOM    425  C   ALA A  26      15.172   3.947 -16.497  1.00  4.97           C  
ATOM    426  O   ALA A  26      16.119   4.625 -16.081  1.00  4.97           O  
ATOM    427  CB  ALA A  26      15.096   3.575 -18.950  1.00  4.97           C  
ATOM    428  H   ALA A  26      13.769   1.530 -18.103  1.00  4.97           H  
ATOM    429  HA  ALA A  26      16.386   2.551 -17.569  1.00  4.97           H  
ATOM    430 1HB  ALA A  26      15.784   4.410 -19.084  1.00  4.97           H  
ATOM    431 2HB  ALA A  26      15.244   2.847 -19.748  1.00  4.97           H  
ATOM    432 3HB  ALA A  26      14.071   3.944 -18.980  1.00  4.97           H  
ATOM    433  N   ARG A  27      13.916   4.082 -16.070  1.00  3.46           N  
ATOM    434  CA  ARG A  27      13.487   5.016 -15.045  1.00  3.46           C  
ATOM    435  C   ARG A  27      12.467   4.314 -14.159  1.00  3.46           C  
ATOM    436  O   ARG A  27      11.750   3.425 -14.627  1.00  3.46           O  
ATOM    437  CB  ARG A  27      12.839   6.256 -15.659  1.00  3.46           C  
ATOM    438  CG  ARG A  27      13.745   7.098 -16.561  1.00  3.46           C  
ATOM    439  CD  ARG A  27      14.809   7.793 -15.798  1.00  3.46           C  
ATOM    440  NE  ARG A  27      15.589   8.668 -16.652  1.00  3.46           N  
ATOM    441  CZ  ARG A  27      16.666   8.293 -17.381  1.00  3.46           C  
ATOM    442  NH1 ARG A  27      17.109   7.048 -17.364  1.00  3.46           N  
ATOM    443  NH2 ARG A  27      17.289   9.194 -18.125  1.00  3.46           N  
ATOM    444  H   ARG A  27      13.223   3.473 -16.478  1.00  3.46           H  
ATOM    445  HA  ARG A  27      14.345   5.310 -14.440  1.00  3.46           H  
ATOM    446 1HB  ARG A  27      11.978   5.952 -16.253  1.00  3.46           H  
ATOM    447 2HB  ARG A  27      12.471   6.903 -14.862  1.00  3.46           H  
ATOM    448 1HG  ARG A  27      14.214   6.475 -17.316  1.00  3.46           H  
ATOM    449 2HG  ARG A  27      13.140   7.859 -17.054  1.00  3.46           H  
ATOM    450 1HD  ARG A  27      14.358   8.397 -15.012  1.00  3.46           H  
ATOM    451 2HD  ARG A  27      15.481   7.061 -15.353  1.00  3.46           H  
ATOM    452  HE  ARG A  27      15.304   9.634 -16.709  1.00  3.46           H  
ATOM    453 1HH1 ARG A  27      16.649   6.318 -16.797  1.00  3.46           H  
ATOM    454 2HH1 ARG A  27      17.913   6.799 -17.917  1.00  3.46           H  
ATOM    455 1HH2 ARG A  27      16.959  10.149 -18.145  1.00  3.46           H  
ATOM    456 2HH2 ARG A  27      18.093   8.927 -18.673  1.00  3.46           H  
ATOM    457  N   PHE A  28      12.361   4.721 -12.901  1.00  2.60           N  
ATOM    458  CA  PHE A  28      11.326   4.150 -12.046  1.00  2.60           C  
ATOM    459  C   PHE A  28      10.909   5.128 -10.965  1.00  2.60           C  
ATOM    460  O   PHE A  28      11.750   5.709 -10.278  1.00  2.60           O  
ATOM    461  CB  PHE A  28      11.795   2.850 -11.403  1.00  2.60           C  
ATOM    462  CG  PHE A  28      10.694   2.107 -10.720  1.00  2.60           C  
ATOM    463  CD1 PHE A  28       9.760   1.431 -11.481  1.00  2.60           C  
ATOM    464  CD2 PHE A  28      10.580   2.066  -9.347  1.00  2.60           C  
ATOM    465  CE1 PHE A  28       8.736   0.735 -10.892  1.00  2.60           C  
ATOM    466  CE2 PHE A  28       9.552   1.366  -8.759  1.00  2.60           C  
ATOM    467  CZ  PHE A  28       8.632   0.704  -9.527  1.00  2.60           C  
ATOM    468  H   PHE A  28      12.976   5.436 -12.538  1.00  2.60           H  
ATOM    469  HA  PHE A  28      10.450   3.933 -12.659  1.00  2.60           H  
ATOM    470 1HB  PHE A  28      12.226   2.198 -12.163  1.00  2.60           H  
ATOM    471 2HB  PHE A  28      12.570   3.061 -10.670  1.00  2.60           H  
ATOM    472  HD1 PHE A  28       9.846   1.461 -12.565  1.00  2.60           H  
ATOM    473  HD2 PHE A  28      11.309   2.590  -8.730  1.00  2.60           H  
ATOM    474  HE1 PHE A  28       8.008   0.209 -11.510  1.00  2.60           H  
ATOM    475  HE2 PHE A  28       9.472   1.328  -7.685  1.00  2.60           H  
ATOM    476  HZ  PHE A  28       7.823   0.151  -9.053  1.00  2.60           H  
ATOM    477  N   VAL A  29       9.605   5.320 -10.839  1.00  2.16           N  
ATOM    478  CA  VAL A  29       9.040   6.217  -9.846  1.00  2.16           C  
ATOM    479  C   VAL A  29       8.027   5.518  -8.958  1.00  2.16           C  
ATOM    480  O   VAL A  29       7.161   4.790  -9.443  1.00  2.16           O  
ATOM    481  CB  VAL A  29       8.364   7.426 -10.527  1.00  2.16           C  
ATOM    482  CG1 VAL A  29       7.718   8.331  -9.473  1.00  2.16           C  
ATOM    483  CG2 VAL A  29       9.406   8.202 -11.330  1.00  2.16           C  
ATOM    484  H   VAL A  29       8.980   4.811 -11.448  1.00  2.16           H  
ATOM    485  HA  VAL A  29       9.849   6.586  -9.215  1.00  2.16           H  
ATOM    486  HB  VAL A  29       7.573   7.076 -11.190  1.00  2.16           H  
ATOM    487 1HG1 VAL A  29       7.236   9.176  -9.964  1.00  2.16           H  
ATOM    488 2HG1 VAL A  29       6.958   7.781  -8.914  1.00  2.16           H  
ATOM    489 3HG1 VAL A  29       8.477   8.697  -8.786  1.00  2.16           H  
ATOM    490 1HG2 VAL A  29       8.929   9.054 -11.814  1.00  2.16           H  
ATOM    491 2HG2 VAL A  29      10.191   8.555 -10.660  1.00  2.16           H  
ATOM    492 3HG2 VAL A  29       9.843   7.559 -12.091  1.00  2.16           H  
ATOM    493  N   ILE A  30       8.146   5.740  -7.657  1.00  1.99           N  
ATOM    494  CA  ILE A  30       7.189   5.200  -6.710  1.00  1.99           C  
ATOM    495  C   ILE A  30       6.311   6.342  -6.194  1.00  1.99           C  
ATOM    496  O   ILE A  30       6.810   7.269  -5.555  1.00  1.99           O  
ATOM    497  CB  ILE A  30       7.908   4.533  -5.528  1.00  1.99           C  
ATOM    498  CG1 ILE A  30       8.791   3.414  -6.003  1.00  1.99           C  
ATOM    499  CG2 ILE A  30       6.904   3.991  -4.581  1.00  1.99           C  
ATOM    500  CD1 ILE A  30       9.704   2.881  -4.938  1.00  1.99           C  
ATOM    501  H   ILE A  30       8.899   6.325  -7.326  1.00  1.99           H  
ATOM    502  HA  ILE A  30       6.557   4.467  -7.209  1.00  1.99           H  
ATOM    503  HB  ILE A  30       8.531   5.269  -5.017  1.00  1.99           H  
ATOM    504 1HG1 ILE A  30       8.150   2.605  -6.345  1.00  1.99           H  
ATOM    505 2HG1 ILE A  30       9.397   3.761  -6.839  1.00  1.99           H  
ATOM    506 1HG2 ILE A  30       7.409   3.535  -3.740  1.00  1.99           H  
ATOM    507 2HG2 ILE A  30       6.284   4.798  -4.251  1.00  1.99           H  
ATOM    508 3HG2 ILE A  30       6.286   3.248  -5.083  1.00  1.99           H  
ATOM    509 1HD1 ILE A  30      10.304   2.063  -5.340  1.00  1.99           H  
ATOM    510 2HD1 ILE A  30      10.360   3.679  -4.598  1.00  1.99           H  
ATOM    511 3HD1 ILE A  30       9.114   2.523  -4.103  1.00  1.99           H  
ATOM    512  N   ASP A  31       5.014   6.275  -6.485  1.00  2.01           N  
ATOM    513  CA  ASP A  31       4.063   7.316  -6.094  1.00  2.01           C  
ATOM    514  C   ASP A  31       3.253   6.948  -4.855  1.00  2.01           C  
ATOM    515  O   ASP A  31       3.084   5.770  -4.541  1.00  2.01           O  
ATOM    516  CB  ASP A  31       3.087   7.622  -7.235  1.00  2.01           C  
ATOM    517  CG  ASP A  31       3.700   8.344  -8.442  1.00  2.01           C  
ATOM    518  OD1 ASP A  31       4.454   9.270  -8.251  1.00  2.01           O  
ATOM    519  OD2 ASP A  31       3.404   7.956  -9.543  1.00  2.01           O  
ATOM    520  H   ASP A  31       4.680   5.479  -7.010  1.00  2.01           H  
ATOM    521  HA  ASP A  31       4.624   8.223  -5.869  1.00  2.01           H  
ATOM    522 1HB  ASP A  31       2.645   6.690  -7.585  1.00  2.01           H  
ATOM    523 2HB  ASP A  31       2.270   8.235  -6.849  1.00  2.01           H  
ATOM    524  N   GLU A  32       2.702   7.972  -4.203  1.00  2.19           N  
ATOM    525  CA  GLU A  32       1.790   7.818  -3.069  1.00  2.19           C  
ATOM    526  C   GLU A  32       0.823   8.993  -3.017  1.00  2.19           C  
ATOM    527  O   GLU A  32       1.224  10.141  -3.208  1.00  2.19           O  
ATOM    528  CB  GLU A  32       2.555   7.744  -1.740  1.00  2.19           C  
ATOM    529  CG  GLU A  32       1.675   7.503  -0.484  1.00  2.19           C  
ATOM    530  CD  GLU A  32       2.457   7.412   0.827  1.00  2.19           C  
ATOM    531  OE1 GLU A  32       3.654   7.554   0.801  1.00  2.19           O  
ATOM    532  OE2 GLU A  32       1.838   7.206   1.856  1.00  2.19           O  
ATOM    533  H   GLU A  32       2.915   8.908  -4.520  1.00  2.19           H  
ATOM    534  HA  GLU A  32       1.213   6.903  -3.202  1.00  2.19           H  
ATOM    535 1HB  GLU A  32       3.253   6.936  -1.802  1.00  2.19           H  
ATOM    536 2HB  GLU A  32       3.122   8.662  -1.591  1.00  2.19           H  
ATOM    537 1HG  GLU A  32       0.962   8.319  -0.393  1.00  2.19           H  
ATOM    538 2HG  GLU A  32       1.110   6.583  -0.625  1.00  2.19           H  
ATOM    539  N   ALA A  33      -0.447   8.715  -2.750  1.00  2.55           N  
ATOM    540  CA  ALA A  33      -1.419   9.784  -2.575  1.00  2.55           C  
ATOM    541  C   ALA A  33      -2.592   9.301  -1.745  1.00  2.55           C  
ATOM    542  O   ALA A  33      -3.066   8.180  -1.913  1.00  2.55           O  
ATOM    543  CB  ALA A  33      -1.910  10.293  -3.919  1.00  2.55           C  
ATOM    544  H   ALA A  33      -0.732   7.752  -2.629  1.00  2.55           H  
ATOM    545  HA  ALA A  33      -0.935  10.598  -2.036  1.00  2.55           H  
ATOM    546 1HB  ALA A  33      -2.617  11.103  -3.762  1.00  2.55           H  
ATOM    547 2HB  ALA A  33      -1.066  10.661  -4.503  1.00  2.55           H  
ATOM    548 3HB  ALA A  33      -2.400   9.486  -4.459  1.00  2.55           H  
ATOM    549  N   HIS A  34      -3.091  10.187  -0.893  1.00  3.14           N  
ATOM    550  CA  HIS A  34      -4.241   9.916  -0.038  1.00  3.14           C  
ATOM    551  C   HIS A  34      -5.309  10.978  -0.261  1.00  3.14           C  
ATOM    552  O   HIS A  34      -6.133  11.257   0.605  1.00  3.14           O  
ATOM    553  CB  HIS A  34      -3.782   9.885   1.420  1.00  3.14           C  
ATOM    554  CG  HIS A  34      -2.769   8.808   1.662  1.00  3.14           C  
ATOM    555  ND1 HIS A  34      -3.103   7.472   1.752  1.00  3.14           N  
ATOM    556  CD2 HIS A  34      -1.424   8.869   1.774  1.00  3.14           C  
ATOM    557  CE1 HIS A  34      -1.999   6.760   1.922  1.00  3.14           C  
ATOM    558  NE2 HIS A  34      -0.971   7.586   1.935  1.00  3.14           N  
ATOM    559  H   HIS A  34      -2.640  11.089  -0.813  1.00  3.14           H  
ATOM    560  HA  HIS A  34      -4.672   8.947  -0.284  1.00  3.14           H  
ATOM    561 1HB  HIS A  34      -3.344  10.845   1.691  1.00  3.14           H  
ATOM    562 2HB  HIS A  34      -4.636   9.712   2.072  1.00  3.14           H  
ATOM    563  HD2 HIS A  34      -0.806   9.765   1.729  1.00  3.14           H  
ATOM    564  HE1 HIS A  34      -1.946   5.677   2.022  1.00  3.14           H  
ATOM    565  HE2 HIS A  34       0.027   7.332   2.031  1.00  3.14           H  
ATOM    566  N   CYS A  35      -5.260  11.576  -1.443  1.00  4.11           N  
ATOM    567  CA  CYS A  35      -6.144  12.654  -1.880  1.00  4.11           C  
ATOM    568  C   CYS A  35      -7.559  12.233  -2.280  1.00  4.11           C  
ATOM    569  O   CYS A  35      -8.449  13.074  -2.451  1.00  4.11           O  
ATOM    570  CB  CYS A  35      -5.515  13.334  -3.084  1.00  4.11           C  
ATOM    571  SG  CYS A  35      -5.431  12.241  -4.515  1.00  4.11           S  
ATOM    572  H   CYS A  35      -4.551  11.258  -2.088  1.00  4.11           H  
ATOM    573  HA  CYS A  35      -6.220  13.373  -1.063  1.00  4.11           H  
ATOM    574 1HB  CYS A  35      -6.105  14.209  -3.358  1.00  4.11           H  
ATOM    575 2HB  CYS A  35      -4.508  13.671  -2.844  1.00  4.11           H  
ATOM    576  HG  CYS A  35      -6.689  11.798  -4.407  1.00  4.11           H  
ATOM    577  N   VAL A  36      -7.795  10.942  -2.447  1.00  5.67           N  
ATOM    578  CA  VAL A  36      -9.097  10.546  -2.949  1.00  5.67           C  
ATOM    579  C   VAL A  36     -10.148  10.431  -1.854  1.00  5.67           C  
ATOM    580  O   VAL A  36     -10.492   9.338  -1.404  1.00  5.67           O  
ATOM    581  CB  VAL A  36      -8.982   9.207  -3.684  1.00  5.67           C  
ATOM    582  CG1 VAL A  36     -10.324   8.843  -4.291  1.00  5.67           C  
ATOM    583  CG2 VAL A  36      -7.897   9.314  -4.748  1.00  5.67           C  
ATOM    584  H   VAL A  36      -7.077  10.260  -2.259  1.00  5.67           H  
ATOM    585  HA  VAL A  36      -9.427  11.297  -3.666  1.00  5.67           H  
ATOM    586  HB  VAL A  36      -8.721   8.423  -2.973  1.00  5.67           H  
ATOM    587 1HG1 VAL A  36     -10.246   7.885  -4.804  1.00  5.67           H  
ATOM    588 2HG1 VAL A  36     -11.072   8.772  -3.501  1.00  5.67           H  
ATOM    589 3HG1 VAL A  36     -10.621   9.613  -5.003  1.00  5.67           H  
ATOM    590 1HG2 VAL A  36      -7.806   8.362  -5.272  1.00  5.67           H  
ATOM    591 2HG2 VAL A  36      -8.160  10.097  -5.460  1.00  5.67           H  
ATOM    592 3HG2 VAL A  36      -6.947   9.556  -4.274  1.00  5.67           H  
ATOM    593  N   SER A  37     -10.701  11.586  -1.495  1.00  8.01           N  
ATOM    594  CA  SER A  37     -11.724  11.694  -0.452  1.00  8.01           C  
ATOM    595  C   SER A  37     -12.893  12.570  -0.894  1.00  8.01           C  
ATOM    596  O   SER A  37     -13.775  12.856  -0.089  1.00  8.01           O  
ATOM    597  CB  SER A  37     -11.141  12.284   0.815  1.00  8.01           C  
ATOM    598  OG  SER A  37     -10.702  13.596   0.597  1.00  8.01           O  
ATOM    599  H   SER A  37     -10.295  12.419  -1.920  1.00  8.01           H  
ATOM    600  HA  SER A  37     -12.107  10.696  -0.237  1.00  8.01           H  
ATOM    601 1HB  SER A  37     -11.898  12.277   1.598  1.00  8.01           H  
ATOM    602 2HB  SER A  37     -10.308  11.670   1.156  1.00  8.01           H  
ATOM    603  HG  SER A  37     -11.449  14.057   0.190  1.00  8.01           H  
ATOM    604  N   GLN A  38     -12.845  12.995  -2.163  1.00 11.27           N  
ATOM    605  CA  GLN A  38     -13.801  13.882  -2.841  1.00 11.27           C  
ATOM    606  C   GLN A  38     -14.977  14.338  -1.981  1.00 11.27           C  
ATOM    607  O   GLN A  38     -15.013  15.503  -1.580  1.00 11.27           O  
ATOM    608  OXT GLN A  38     -16.031  13.713  -2.090  1.00 11.27           O  
ATOM    609  CB  GLN A  38     -14.332  13.201  -4.112  1.00 11.27           C  
ATOM    610  CG  GLN A  38     -15.258  14.076  -4.955  1.00 11.27           C  
ATOM    611  CD  GLN A  38     -15.698  13.399  -6.256  1.00 11.27           C  
ATOM    612  OE1 GLN A  38     -15.541  12.186  -6.434  1.00 11.27           O  
ATOM    613  NE2 GLN A  38     -16.251  14.188  -7.173  1.00 11.27           N  
ATOM    614  H   GLN A  38     -12.066  12.661  -2.709  1.00 11.27           H  
ATOM    615  HA  GLN A  38     -13.258  14.776  -3.146  1.00 11.27           H  
ATOM    616 1HB  GLN A  38     -13.494  12.898  -4.740  1.00 11.27           H  
ATOM    617 2HB  GLN A  38     -14.880  12.300  -3.839  1.00 11.27           H  
ATOM    618 1HG  GLN A  38     -16.151  14.307  -4.373  1.00 11.27           H  
ATOM    619 2HG  GLN A  38     -14.734  14.997  -5.213  1.00 11.27           H  
ATOM    620 1HE2 GLN A  38     -16.558  13.805  -8.045  1.00 11.27           H  
ATOM    621 2HE2 GLN A  38     -16.360  15.166  -6.992  1.00 11.27           H  
ENDMDL

REMARK ID 696381 DOMAINID 687062 MODEL 3 BLM
MODEL     3
ATOM      1  N   VAL A   1       1.869  -1.076  -3.071  1.00  2.50           N  
ATOM      2  CA  VAL A   1       2.725  -1.022  -1.897  1.00  2.50           C  
ATOM      3  C   VAL A   1       3.434   0.320  -1.827  1.00  2.50           C  
ATOM      4  O   VAL A   1       3.948   0.812  -2.828  1.00  2.50           O  
ATOM      5  CB  VAL A   1       3.782  -2.151  -1.932  1.00  2.50           C  
ATOM      6  CG1 VAL A   1       4.719  -2.047  -0.718  1.00  2.50           C  
ATOM      7  CG2 VAL A   1       3.097  -3.497  -1.953  1.00  2.50           C  
ATOM      8 1H   VAL A   1       1.149  -1.770  -2.936  1.00  2.50           H  
ATOM      9 2H   VAL A   1       1.440  -0.173  -3.216  1.00  2.50           H  
ATOM     10 3H   VAL A   1       2.423  -1.317  -3.879  1.00  2.50           H  
ATOM     11  HA  VAL A   1       2.110  -1.144  -1.005  1.00  2.50           H  
ATOM     12  HB  VAL A   1       4.391  -2.036  -2.826  1.00  2.50           H  
ATOM     13 1HG1 VAL A   1       5.471  -2.835  -0.766  1.00  2.50           H  
ATOM     14 2HG1 VAL A   1       5.208  -1.090  -0.716  1.00  2.50           H  
ATOM     15 3HG1 VAL A   1       4.140  -2.153   0.196  1.00  2.50           H  
ATOM     16 1HG2 VAL A   1       3.848  -4.286  -1.993  1.00  2.50           H  
ATOM     17 2HG2 VAL A   1       2.494  -3.613  -1.053  1.00  2.50           H  
ATOM     18 3HG2 VAL A   1       2.453  -3.564  -2.831  1.00  2.50           H  
ATOM     19  N   THR A   2       3.415   0.934  -0.656  1.00  2.23           N  
ATOM     20  CA  THR A   2       4.098   2.208  -0.446  1.00  2.23           C  
ATOM     21  C   THR A   2       5.611   2.124  -0.709  1.00  2.23           C  
ATOM     22  O   THR A   2       6.248   1.147  -0.300  1.00  2.23           O  
ATOM     23  CB  THR A   2       3.923   2.679   1.006  1.00  2.23           C  
ATOM     24  OG1 THR A   2       4.658   3.908   1.212  1.00  2.23           O  
ATOM     25  CG2 THR A   2       4.436   1.635   1.919  1.00  2.23           C  
ATOM     26  H   THR A   2       2.949   0.498   0.130  1.00  2.23           H  
ATOM     27  HA  THR A   2       3.619   2.934  -1.094  1.00  2.23           H  
ATOM     28  HB  THR A   2       2.869   2.857   1.214  1.00  2.23           H  
ATOM     29  HG1 THR A   2       4.127   4.662   0.853  1.00  2.23           H  
ATOM     30 1HG2 THR A   2       4.324   1.965   2.954  1.00  2.23           H  
ATOM     31 2HG2 THR A   2       3.886   0.707   1.770  1.00  2.23           H  
ATOM     32 3HG2 THR A   2       5.466   1.474   1.706  1.00  2.23           H  
ATOM     33  N   PRO A   3       6.231   3.169  -1.285  1.00  2.00           N  
ATOM     34  CA  PRO A   3       7.659   3.326  -1.463  1.00  2.00           C  
ATOM     35  C   PRO A   3       8.417   3.098  -0.157  1.00  2.00           C  
ATOM     36  O   PRO A   3       9.562   2.649  -0.182  1.00  2.00           O  
ATOM     37  CB  PRO A   3       7.770   4.789  -1.909  1.00  2.00           C  
ATOM     38  CG  PRO A   3       6.481   5.063  -2.620  1.00  2.00           C  
ATOM     39  CD  PRO A   3       5.451   4.272  -1.874  1.00  2.00           C  
ATOM     40  HA  PRO A   3       8.006   2.657  -2.252  1.00  2.00           H  
ATOM     41 1HB  PRO A   3       7.924   5.441  -1.032  1.00  2.00           H  
ATOM     42 2HB  PRO A   3       8.651   4.920  -2.562  1.00  2.00           H  
ATOM     43 1HG  PRO A   3       6.278   6.141  -2.588  1.00  2.00           H  
ATOM     44 2HG  PRO A   3       6.513   4.802  -3.675  1.00  2.00           H  
ATOM     45 1HD  PRO A   3       5.004   4.894  -1.104  1.00  2.00           H  
ATOM     46 2HD  PRO A   3       4.724   3.907  -2.624  1.00  2.00           H  
ATOM     47  N   GLU A   4       7.774   3.384   0.993  1.00  1.83           N  
ATOM     48  CA  GLU A   4       8.424   3.223   2.295  1.00  1.83           C  
ATOM     49  C   GLU A   4       8.768   1.763   2.604  1.00  1.83           C  
ATOM     50  O   GLU A   4       9.666   1.482   3.399  1.00  1.83           O  
ATOM     51  CB  GLU A   4       7.554   3.795   3.415  1.00  1.83           C  
ATOM     52  CG  GLU A   4       7.418   5.320   3.389  1.00  1.83           C  
ATOM     53  CD  GLU A   4       6.582   5.881   4.533  1.00  1.83           C  
ATOM     54  OE1 GLU A   4       6.024   5.109   5.280  1.00  1.83           O  
ATOM     55  OE2 GLU A   4       6.512   7.083   4.655  1.00  1.83           O  
ATOM     56  H   GLU A   4       6.804   3.711   0.983  1.00  1.83           H  
ATOM     57  HA  GLU A   4       9.356   3.786   2.279  1.00  1.83           H  
ATOM     58 1HB  GLU A   4       6.552   3.370   3.347  1.00  1.83           H  
ATOM     59 2HB  GLU A   4       7.966   3.506   4.380  1.00  1.83           H  
ATOM     60 1HG  GLU A   4       8.412   5.762   3.431  1.00  1.83           H  
ATOM     61 2HG  GLU A   4       6.961   5.609   2.440  1.00  1.83           H  
ATOM     62  N   LYS A   5       8.026   0.840   2.005  1.00  1.72           N  
ATOM     63  CA  LYS A   5       8.250  -0.578   2.203  1.00  1.72           C  
ATOM     64  C   LYS A   5       9.043  -1.115   1.029  1.00  1.72           C  
ATOM     65  O   LYS A   5       9.924  -1.955   1.203  1.00  1.72           O  
ATOM     66  CB  LYS A   5       6.933  -1.320   2.377  1.00  1.72           C  
ATOM     67  CG  LYS A   5       6.199  -0.987   3.675  1.00  1.72           C  
ATOM     68  CD  LYS A   5       4.897  -1.772   3.808  1.00  1.72           C  
ATOM     69  CE  LYS A   5       4.177  -1.426   5.106  1.00  1.72           C  
ATOM     70  NZ  LYS A   5       2.889  -2.166   5.252  1.00  1.72           N  
ATOM     71  H   LYS A   5       7.310   1.128   1.347  1.00  1.72           H  
ATOM     72  HA  LYS A   5       8.845  -0.715   3.106  1.00  1.72           H  
ATOM     73 1HB  LYS A   5       6.272  -1.064   1.552  1.00  1.72           H  
ATOM     74 2HB  LYS A   5       7.105  -2.394   2.341  1.00  1.72           H  
ATOM     75 1HG  LYS A   5       6.846  -1.239   4.516  1.00  1.72           H  
ATOM     76 2HG  LYS A   5       5.992   0.078   3.720  1.00  1.72           H  
ATOM     77 1HD  LYS A   5       4.243  -1.543   2.966  1.00  1.72           H  
ATOM     78 2HD  LYS A   5       5.112  -2.840   3.797  1.00  1.72           H  
ATOM     79 1HE  LYS A   5       4.823  -1.675   5.946  1.00  1.72           H  
ATOM     80 2HE  LYS A   5       3.973  -0.355   5.124  1.00  1.72           H  
ATOM     81 1HZ  LYS A   5       2.450  -1.906   6.125  1.00  1.72           H  
ATOM     82 2HZ  LYS A   5       2.273  -1.933   4.487  1.00  1.72           H  
ATOM     83 3HZ  LYS A   5       3.068  -3.159   5.250  1.00  1.72           H  
ATOM     84  N   ILE A   6       8.801  -0.576  -0.164  1.00  1.66           N  
ATOM     85  CA  ILE A   6       9.499  -1.072  -1.344  1.00  1.66           C  
ATOM     86  C   ILE A   6      11.001  -0.873  -1.201  1.00  1.66           C  
ATOM     87  O   ILE A   6      11.783  -1.775  -1.482  1.00  1.66           O  
ATOM     88  CB  ILE A   6       8.994  -0.382  -2.610  1.00  1.66           C  
ATOM     89  CG1 ILE A   6       7.573  -0.818  -2.859  1.00  1.66           C  
ATOM     90  CG2 ILE A   6       9.886  -0.747  -3.799  1.00  1.66           C  
ATOM     91  CD1 ILE A   6       6.863  -0.024  -3.868  1.00  1.66           C  
ATOM     92  H   ILE A   6       8.075   0.136  -0.259  1.00  1.66           H  
ATOM     93  HA  ILE A   6       9.308  -2.132  -1.439  1.00  1.66           H  
ATOM     94  HB  ILE A   6       9.003   0.684  -2.470  1.00  1.66           H  
ATOM     95 1HG1 ILE A   6       7.576  -1.846  -3.187  1.00  1.66           H  
ATOM     96 2HG1 ILE A   6       7.034  -0.748  -1.932  1.00  1.66           H  
ATOM     97 1HG2 ILE A   6       9.518  -0.257  -4.695  1.00  1.66           H  
ATOM     98 2HG2 ILE A   6      10.908  -0.420  -3.603  1.00  1.66           H  
ATOM     99 3HG2 ILE A   6       9.875  -1.825  -3.947  1.00  1.66           H  
ATOM    100 1HD1 ILE A   6       5.854  -0.404  -3.984  1.00  1.66           H  
ATOM    101 2HD1 ILE A   6       6.816   1.013  -3.548  1.00  1.66           H  
ATOM    102 3HD1 ILE A   6       7.383  -0.099  -4.811  1.00  1.66           H  
ATOM    103  N   CYS A   7      11.396   0.302  -0.717  1.00  1.64           N  
ATOM    104  CA  CYS A   7      12.798   0.636  -0.489  1.00  1.64           C  
ATOM    105  C   CYS A   7      13.411  -0.056   0.734  1.00  1.64           C  
ATOM    106  O   CYS A   7      14.595   0.131   1.011  1.00  1.64           O  
ATOM    107  CB  CYS A   7      12.956   2.133  -0.271  1.00  1.64           C  
ATOM    108  SG  CYS A   7      12.225   2.705   1.286  1.00  1.64           S  
ATOM    109  H   CYS A   7      10.694   1.016  -0.508  1.00  1.64           H  
ATOM    110  HA  CYS A   7      13.365   0.341  -1.373  1.00  1.64           H  
ATOM    111 1HB  CYS A   7      14.010   2.394  -0.268  1.00  1.64           H  
ATOM    112 2HB  CYS A   7      12.474   2.674  -1.086  1.00  1.64           H  
ATOM    113  HG  CYS A   7      10.944   2.511   0.900  1.00  1.64           H  
ATOM    114  N   ALA A   8      12.600  -0.759   1.527  1.00  1.64           N  
ATOM    115  CA  ALA A   8      13.079  -1.416   2.732  1.00  1.64           C  
ATOM    116  C   ALA A   8      13.200  -2.929   2.548  1.00  1.64           C  
ATOM    117  O   ALA A   8      14.136  -3.554   3.057  1.00  1.64           O  
ATOM    118  CB  ALA A   8      12.133  -1.111   3.880  1.00  1.64           C  
ATOM    119  H   ALA A   8      11.633  -0.902   1.269  1.00  1.64           H  
ATOM    120  HA  ALA A   8      14.064  -1.021   2.967  1.00  1.64           H  
ATOM    121 1HB  ALA A   8      12.503  -1.576   4.791  1.00  1.64           H  
ATOM    122 2HB  ALA A   8      12.066  -0.029   4.020  1.00  1.64           H  
ATOM    123 3HB  ALA A   8      11.148  -1.504   3.645  1.00  1.64           H  
ATOM    124  N   SER A   9      12.246  -3.520   1.837  1.00  1.63           N  
ATOM    125  CA  SER A   9      12.198  -4.965   1.662  1.00  1.63           C  
ATOM    126  C   SER A   9      13.192  -5.460   0.625  1.00  1.63           C  
ATOM    127  O   SER A   9      13.062  -5.182  -0.571  1.00  1.63           O  
ATOM    128  CB  SER A   9      10.802  -5.382   1.262  1.00  1.63           C  
ATOM    129  OG  SER A   9      10.744  -6.755   0.952  1.00  1.63           O  
ATOM    130  H   SER A   9      11.498  -2.949   1.443  1.00  1.63           H  
ATOM    131  HA  SER A   9      12.441  -5.430   2.619  1.00  1.63           H  
ATOM    132 1HB  SER A   9      10.110  -5.159   2.072  1.00  1.63           H  
ATOM    133 2HB  SER A   9      10.490  -4.794   0.401  1.00  1.63           H  
ATOM    134  HG  SER A   9       9.807  -6.949   0.824  1.00  1.63           H  
ATOM    135  N   ASN A  10      14.127  -6.294   1.064  1.00  1.63           N  
ATOM    136  CA  ASN A  10      15.186  -6.798   0.198  1.00  1.63           C  
ATOM    137  C   ASN A  10      14.664  -7.557  -1.014  1.00  1.63           C  
ATOM    138  O   ASN A  10      15.306  -7.566  -2.062  1.00  1.63           O  
ATOM    139  CB  ASN A  10      16.138  -7.668   0.987  1.00  1.63           C  
ATOM    140  CG  ASN A  10      17.030  -6.866   1.904  1.00  1.63           C  
ATOM    141  OD1 ASN A  10      17.216  -5.658   1.723  1.00  1.63           O  
ATOM    142  ND2 ASN A  10      17.583  -7.523   2.891  1.00  1.63           N  
ATOM    143  H   ASN A  10      14.146  -6.518   2.050  1.00  1.63           H  
ATOM    144  HA  ASN A  10      15.748  -5.949  -0.177  1.00  1.63           H  
ATOM    145 1HB  ASN A  10      15.568  -8.383   1.582  1.00  1.63           H  
ATOM    146 2HB  ASN A  10      16.761  -8.238   0.298  1.00  1.63           H  
ATOM    147 1HD2 ASN A  10      18.184  -7.047   3.533  1.00  1.63           H  
ATOM    148 2HD2 ASN A  10      17.406  -8.501   3.003  1.00  1.63           H  
ATOM    149  N   ARG A  11      13.505  -8.203  -0.885  1.00  1.63           N  
ATOM    150  CA  ARG A  11      12.941  -8.946  -2.003  1.00  1.63           C  
ATOM    151  C   ARG A  11      12.462  -8.017  -3.119  1.00  1.63           C  
ATOM    152  O   ARG A  11      12.521  -8.353  -4.308  1.00  1.63           O  
ATOM    153  CB  ARG A  11      11.781  -9.815  -1.541  1.00  1.63           C  
ATOM    154  CG  ARG A  11      12.178 -10.995  -0.665  1.00  1.63           C  
ATOM    155  CD  ARG A  11      10.993 -11.778  -0.217  1.00  1.63           C  
ATOM    156  NE  ARG A  11      11.375 -12.904   0.624  1.00  1.63           N  
ATOM    157  CZ  ARG A  11      10.507 -13.712   1.267  1.00  1.63           C  
ATOM    158  NH1 ARG A  11       9.213 -13.508   1.161  1.00  1.63           N  
ATOM    159  NH2 ARG A  11      10.959 -14.711   2.005  1.00  1.63           N  
ATOM    160  H   ARG A  11      13.008  -8.161  -0.003  1.00  1.63           H  
ATOM    161  HA  ARG A  11      13.718  -9.598  -2.407  1.00  1.63           H  
ATOM    162 1HB  ARG A  11      11.082  -9.200  -0.972  1.00  1.63           H  
ATOM    163 2HB  ARG A  11      11.247 -10.200  -2.409  1.00  1.63           H  
ATOM    164 1HG  ARG A  11      12.838 -11.657  -1.227  1.00  1.63           H  
ATOM    165 2HG  ARG A  11      12.701 -10.625   0.217  1.00  1.63           H  
ATOM    166 1HD  ARG A  11      10.328 -11.133   0.357  1.00  1.63           H  
ATOM    167 2HD  ARG A  11      10.463 -12.166  -1.085  1.00  1.63           H  
ATOM    168  HE  ARG A  11      12.363 -13.095   0.733  1.00  1.63           H  
ATOM    169 1HH1 ARG A  11       8.867 -12.746   0.594  1.00  1.63           H  
ATOM    170 2HH1 ARG A  11       8.565 -14.114   1.643  1.00  1.63           H  
ATOM    171 1HH2 ARG A  11      11.955 -14.866   2.090  1.00  1.63           H  
ATOM    172 2HH2 ARG A  11      10.312 -15.315   2.487  1.00  1.63           H  
ATOM    173  N   LEU A  12      11.984  -6.826  -2.752  1.00  1.63           N  
ATOM    174  CA  LEU A  12      11.451  -5.914  -3.751  1.00  1.63           C  
ATOM    175  C   LEU A  12      12.598  -5.120  -4.331  1.00  1.63           C  
ATOM    176  O   LEU A  12      12.642  -4.834  -5.533  1.00  1.63           O  
ATOM    177  CB  LEU A  12      10.395  -5.004  -3.126  1.00  1.63           C  
ATOM    178  CG  LEU A  12       9.145  -5.746  -2.588  1.00  1.63           C  
ATOM    179  CD1 LEU A  12       8.193  -4.756  -1.896  1.00  1.63           C  
ATOM    180  CD2 LEU A  12       8.461  -6.440  -3.742  1.00  1.63           C  
ATOM    181  H   LEU A  12      12.018  -6.528  -1.779  1.00  1.63           H  
ATOM    182  HA  LEU A  12      10.986  -6.491  -4.548  1.00  1.63           H  
ATOM    183 1HB  LEU A  12      10.853  -4.454  -2.294  1.00  1.63           H  
ATOM    184 2HB  LEU A  12      10.067  -4.286  -3.872  1.00  1.63           H  
ATOM    185  HG  LEU A  12       9.454  -6.488  -1.850  1.00  1.63           H  
ATOM    186 1HD1 LEU A  12       7.321  -5.292  -1.521  1.00  1.63           H  
ATOM    187 2HD1 LEU A  12       8.703  -4.277  -1.068  1.00  1.63           H  
ATOM    188 3HD1 LEU A  12       7.876  -4.012  -2.612  1.00  1.63           H  
ATOM    189 1HD2 LEU A  12       7.584  -6.979  -3.378  1.00  1.63           H  
ATOM    190 2HD2 LEU A  12       8.150  -5.697  -4.477  1.00  1.63           H  
ATOM    191 3HD2 LEU A  12       9.152  -7.145  -4.207  1.00  1.63           H  
ATOM    192  N   ILE A  13      13.584  -4.836  -3.486  1.00  1.69           N  
ATOM    193  CA  ILE A  13      14.758  -4.116  -3.928  1.00  1.69           C  
ATOM    194  C   ILE A  13      15.499  -4.992  -4.923  1.00  1.69           C  
ATOM    195  O   ILE A  13      15.810  -4.554  -6.032  1.00  1.69           O  
ATOM    196  CB  ILE A  13      15.692  -3.814  -2.750  1.00  1.69           C  
ATOM    197  CG1 ILE A  13      15.037  -2.828  -1.783  1.00  1.69           C  
ATOM    198  CG2 ILE A  13      17.017  -3.271  -3.271  1.00  1.69           C  
ATOM    199  CD1 ILE A  13      15.757  -2.741  -0.458  1.00  1.69           C  
ATOM    200  H   ILE A  13      13.493  -5.089  -2.500  1.00  1.69           H  
ATOM    201  HA  ILE A  13      14.457  -3.190  -4.415  1.00  1.69           H  
ATOM    202  HB  ILE A  13      15.878  -4.729  -2.200  1.00  1.69           H  
ATOM    203 1HG1 ILE A  13      15.018  -1.838  -2.232  1.00  1.69           H  
ATOM    204 2HG1 ILE A  13      14.010  -3.137  -1.596  1.00  1.69           H  
ATOM    205 1HG2 ILE A  13      17.687  -3.077  -2.435  1.00  1.69           H  
ATOM    206 2HG2 ILE A  13      17.481  -4.004  -3.938  1.00  1.69           H  
ATOM    207 3HG2 ILE A  13      16.851  -2.346  -3.821  1.00  1.69           H  
ATOM    208 1HD1 ILE A  13      15.257  -2.048   0.186  1.00  1.69           H  
ATOM    209 2HD1 ILE A  13      15.765  -3.709   0.019  1.00  1.69           H  
ATOM    210 3HD1 ILE A  13      16.776  -2.411  -0.618  1.00  1.69           H  
ATOM    211  N   SER A  14      15.712  -6.263  -4.549  1.00  1.86           N  
ATOM    212  CA  SER A  14      16.416  -7.201  -5.401  1.00  1.86           C  
ATOM    213  C   SER A  14      15.680  -7.409  -6.705  1.00  1.86           C  
ATOM    214  O   SER A  14      16.302  -7.405  -7.761  1.00  1.86           O  
ATOM    215  CB  SER A  14      16.555  -8.544  -4.712  1.00  1.86           C  
ATOM    216  OG  SER A  14      17.355  -8.448  -3.574  1.00  1.86           O  
ATOM    217  H   SER A  14      15.420  -6.587  -3.631  1.00  1.86           H  
ATOM    218  HA  SER A  14      17.408  -6.797  -5.617  1.00  1.86           H  
ATOM    219 1HB  SER A  14      15.565  -8.913  -4.435  1.00  1.86           H  
ATOM    220 2HB  SER A  14      16.990  -9.258  -5.408  1.00  1.86           H  
ATOM    221  HG  SER A  14      16.794  -7.993  -2.908  1.00  1.86           H  
ATOM    222  N   THR A  15      14.350  -7.524  -6.661  1.00  2.09           N  
ATOM    223  CA  THR A  15      13.615  -7.704  -7.897  1.00  2.09           C  
ATOM    224  C   THR A  15      13.833  -6.519  -8.832  1.00  2.09           C  
ATOM    225  O   THR A  15      14.176  -6.701 -10.001  1.00  2.09           O  
ATOM    226  CB  THR A  15      12.109  -7.868  -7.631  1.00  2.09           C  
ATOM    227  OG1 THR A  15      11.882  -9.054  -6.849  1.00  2.09           O  
ATOM    228  CG2 THR A  15      11.357  -7.955  -8.958  1.00  2.09           C  
ATOM    229  H   THR A  15      13.844  -7.540  -5.776  1.00  2.09           H  
ATOM    230  HA  THR A  15      13.982  -8.601  -8.392  1.00  2.09           H  
ATOM    231  HB  THR A  15      11.746  -7.007  -7.068  1.00  2.09           H  
ATOM    232  HG1 THR A  15      12.203  -8.900  -5.930  1.00  2.09           H  
ATOM    233 1HG2 THR A  15      10.291  -8.062  -8.765  1.00  2.09           H  
ATOM    234 2HG2 THR A  15      11.534  -7.043  -9.526  1.00  2.09           H  
ATOM    235 3HG2 THR A  15      11.712  -8.812  -9.527  1.00  2.09           H  
ATOM    236  N   LEU A  16      13.704  -5.297  -8.318  1.00  2.39           N  
ATOM    237  CA  LEU A  16      13.897  -4.138  -9.177  1.00  2.39           C  
ATOM    238  C   LEU A  16      15.323  -4.050  -9.713  1.00  2.39           C  
ATOM    239  O   LEU A  16      15.525  -3.752 -10.898  1.00  2.39           O  
ATOM    240  CB  LEU A  16      13.563  -2.874  -8.392  1.00  2.39           C  
ATOM    241  CG  LEU A  16      12.082  -2.669  -8.067  1.00  2.39           C  
ATOM    242  CD1 LEU A  16      11.924  -1.510  -7.089  1.00  2.39           C  
ATOM    243  CD2 LEU A  16      11.336  -2.389  -9.366  1.00  2.39           C  
ATOM    244  H   LEU A  16      13.442  -5.171  -7.338  1.00  2.39           H  
ATOM    245  HA  LEU A  16      13.216  -4.220 -10.021  1.00  2.39           H  
ATOM    246 1HB  LEU A  16      14.110  -2.902  -7.445  1.00  2.39           H  
ATOM    247 2HB  LEU A  16      13.898  -2.027  -8.956  1.00  2.39           H  
ATOM    248  HG  LEU A  16      11.683  -3.568  -7.595  1.00  2.39           H  
ATOM    249 1HD1 LEU A  16      10.871  -1.375  -6.855  1.00  2.39           H  
ATOM    250 2HD1 LEU A  16      12.472  -1.739  -6.172  1.00  2.39           H  
ATOM    251 3HD1 LEU A  16      12.315  -0.603  -7.529  1.00  2.39           H  
ATOM    252 1HD2 LEU A  16      10.278  -2.242  -9.157  1.00  2.39           H  
ATOM    253 2HD2 LEU A  16      11.742  -1.489  -9.835  1.00  2.39           H  
ATOM    254 3HD2 LEU A  16      11.462  -3.235 -10.038  1.00  2.39           H  
ATOM    255  N   GLU A  17      16.319  -4.340  -8.868  1.00  2.86           N  
ATOM    256  CA  GLU A  17      17.703  -4.286  -9.317  1.00  2.86           C  
ATOM    257  C   GLU A  17      17.996  -5.361 -10.358  1.00  2.86           C  
ATOM    258  O   GLU A  17      18.677  -5.095 -11.351  1.00  2.86           O  
ATOM    259  CB  GLU A  17      18.677  -4.414  -8.136  1.00  2.86           C  
ATOM    260  CG  GLU A  17      18.706  -3.194  -7.194  1.00  2.86           C  
ATOM    261  CD  GLU A  17      19.661  -3.349  -6.023  1.00  2.86           C  
ATOM    262  OE1 GLU A  17      20.239  -4.401  -5.875  1.00  2.86           O  
ATOM    263  OE2 GLU A  17      19.808  -2.406  -5.278  1.00  2.86           O  
ATOM    264  H   GLU A  17      16.112  -4.580  -7.897  1.00  2.86           H  
ATOM    265  HA  GLU A  17      17.869  -3.316  -9.782  1.00  2.86           H  
ATOM    266 1HB  GLU A  17      18.399  -5.286  -7.539  1.00  2.86           H  
ATOM    267 2HB  GLU A  17      19.687  -4.582  -8.512  1.00  2.86           H  
ATOM    268 1HG  GLU A  17      19.001  -2.318  -7.772  1.00  2.86           H  
ATOM    269 2HG  GLU A  17      17.702  -3.020  -6.816  1.00  2.86           H  
ATOM    270  N   ASN A  18      17.444  -6.559 -10.178  1.00  3.63           N  
ATOM    271  CA  ASN A  18      17.685  -7.641 -11.119  1.00  3.63           C  
ATOM    272  C   ASN A  18      17.086  -7.306 -12.471  1.00  3.63           C  
ATOM    273  O   ASN A  18      17.727  -7.475 -13.509  1.00  3.63           O  
ATOM    274  CB  ASN A  18      17.074  -8.933 -10.602  1.00  3.63           C  
ATOM    275  CG  ASN A  18      17.820  -9.536  -9.435  1.00  3.63           C  
ATOM    276  OD1 ASN A  18      18.997  -9.246  -9.193  1.00  3.63           O  
ATOM    277  ND2 ASN A  18      17.142 -10.378  -8.694  1.00  3.63           N  
ATOM    278  H   ASN A  18      16.882  -6.738  -9.349  1.00  3.63           H  
ATOM    279  HA  ASN A  18      18.761  -7.764 -11.246  1.00  3.63           H  
ATOM    280 1HB  ASN A  18      16.045  -8.735 -10.287  1.00  3.63           H  
ATOM    281 2HB  ASN A  18      17.032  -9.662 -11.410  1.00  3.63           H  
ATOM    282 1HD2 ASN A  18      17.576 -10.807  -7.903  1.00  3.63           H  
ATOM    283 2HD2 ASN A  18      16.192 -10.584  -8.918  1.00  3.63           H  
ATOM    284  N   LEU A  19      15.873  -6.771 -12.462  1.00  4.86           N  
ATOM    285  CA  LEU A  19      15.213  -6.428 -13.702  1.00  4.86           C  
ATOM    286  C   LEU A  19      15.958  -5.282 -14.400  1.00  4.86           C  
ATOM    287  O   LEU A  19      16.016  -5.205 -15.635  1.00  4.86           O  
ATOM    288  CB  LEU A  19      13.781  -6.047 -13.412  1.00  4.86           C  
ATOM    289  CG  LEU A  19      12.854  -7.143 -12.896  1.00  4.86           C  
ATOM    290  CD1 LEU A  19      11.530  -6.510 -12.523  1.00  4.86           C  
ATOM    291  CD2 LEU A  19      12.691  -8.204 -13.932  1.00  4.86           C  
ATOM    292  H   LEU A  19      15.379  -6.634 -11.576  1.00  4.86           H  
ATOM    293  HA  LEU A  19      15.222  -7.298 -14.355  1.00  4.86           H  
ATOM    294 1HB  LEU A  19      13.781  -5.245 -12.682  1.00  4.86           H  
ATOM    295 2HB  LEU A  19      13.363  -5.707 -14.327  1.00  4.86           H  
ATOM    296  HG  LEU A  19      13.273  -7.592 -12.012  1.00  4.86           H  
ATOM    297 1HD1 LEU A  19      10.857  -7.273 -12.136  1.00  4.86           H  
ATOM    298 2HD1 LEU A  19      11.705  -5.755 -11.756  1.00  4.86           H  
ATOM    299 3HD1 LEU A  19      11.086  -6.044 -13.402  1.00  4.86           H  
ATOM    300 1HD2 LEU A  19      12.029  -8.980 -13.551  1.00  4.86           H  
ATOM    301 2HD2 LEU A  19      12.264  -7.771 -14.837  1.00  4.86           H  
ATOM    302 3HD2 LEU A  19      13.664  -8.629 -14.144  1.00  4.86           H  
ATOM    303  N   TYR A  20      16.534  -4.373 -13.615  1.00  6.52           N  
ATOM    304  CA  TYR A  20      17.340  -3.299 -14.175  1.00  6.52           C  
ATOM    305  C   TYR A  20      18.570  -3.886 -14.892  1.00  6.52           C  
ATOM    306  O   TYR A  20      18.819  -3.620 -16.072  1.00  6.52           O  
ATOM    307  CB  TYR A  20      17.783  -2.344 -13.066  1.00  6.52           C  
ATOM    308  CG  TYR A  20      18.595  -1.179 -13.535  1.00  6.52           C  
ATOM    309  CD1 TYR A  20      17.963  -0.083 -14.105  1.00  6.52           C  
ATOM    310  CD2 TYR A  20      19.974  -1.196 -13.399  1.00  6.52           C  
ATOM    311  CE1 TYR A  20      18.706   0.992 -14.539  1.00  6.52           C  
ATOM    312  CE2 TYR A  20      20.721  -0.122 -13.831  1.00  6.52           C  
ATOM    313  CZ  TYR A  20      20.093   0.971 -14.401  1.00  6.52           C  
ATOM    314  OH  TYR A  20      20.840   2.043 -14.834  1.00  6.52           O  
ATOM    315  H   TYR A  20      16.412  -4.417 -12.604  1.00  6.52           H  
ATOM    316  HA  TYR A  20      16.741  -2.751 -14.903  1.00  6.52           H  
ATOM    317 1HB  TYR A  20      16.916  -1.982 -12.546  1.00  6.52           H  
ATOM    318 2HB  TYR A  20      18.377  -2.883 -12.348  1.00  6.52           H  
ATOM    319  HD1 TYR A  20      16.880  -0.074 -14.210  1.00  6.52           H  
ATOM    320  HD2 TYR A  20      20.467  -2.063 -12.951  1.00  6.52           H  
ATOM    321  HE1 TYR A  20      18.206   1.851 -14.988  1.00  6.52           H  
ATOM    322  HE2 TYR A  20      21.805  -0.132 -13.726  1.00  6.52           H  
ATOM    323  HH  TYR A  20      20.256   2.708 -15.206  1.00  6.52           H  
ATOM    324  N   GLU A  21      19.329  -4.734 -14.180  1.00  8.34           N  
ATOM    325  CA  GLU A  21      20.559  -5.339 -14.713  1.00  8.34           C  
ATOM    326  C   GLU A  21      20.321  -6.260 -15.912  1.00  8.34           C  
ATOM    327  O   GLU A  21      21.170  -6.370 -16.799  1.00  8.34           O  
ATOM    328  CB  GLU A  21      21.340  -6.080 -13.621  1.00  8.34           C  
ATOM    329  CG  GLU A  21      21.995  -5.152 -12.576  1.00  8.34           C  
ATOM    330  CD  GLU A  21      22.863  -5.888 -11.560  1.00  8.34           C  
ATOM    331  OE1 GLU A  21      22.875  -7.097 -11.570  1.00  8.34           O  
ATOM    332  OE2 GLU A  21      23.526  -5.228 -10.789  1.00  8.34           O  
ATOM    333  H   GLU A  21      19.057  -4.942 -13.218  1.00  8.34           H  
ATOM    334  HA  GLU A  21      21.195  -4.524 -15.056  1.00  8.34           H  
ATOM    335 1HB  GLU A  21      20.657  -6.747 -13.087  1.00  8.34           H  
ATOM    336 2HB  GLU A  21      22.115  -6.692 -14.074  1.00  8.34           H  
ATOM    337 1HG  GLU A  21      22.605  -4.415 -13.096  1.00  8.34           H  
ATOM    338 2HG  GLU A  21      21.203  -4.616 -12.049  1.00  8.34           H  
ATOM    339  N   ARG A  22      19.143  -6.875 -15.977  1.00  9.78           N  
ATOM    340  CA  ARG A  22      18.767  -7.771 -17.068  1.00  9.78           C  
ATOM    341  C   ARG A  22      18.210  -6.999 -18.264  1.00  9.78           C  
ATOM    342  O   ARG A  22      17.787  -7.597 -19.254  1.00  9.78           O  
ATOM    343  CB  ARG A  22      17.718  -8.769 -16.603  1.00  9.78           C  
ATOM    344  CG  ARG A  22      18.188  -9.790 -15.577  1.00  9.78           C  
ATOM    345  CD  ARG A  22      17.039 -10.529 -14.977  1.00  9.78           C  
ATOM    346  NE  ARG A  22      16.360 -11.390 -15.937  1.00  9.78           N  
ATOM    347  CZ  ARG A  22      15.160 -11.975 -15.726  1.00  9.78           C  
ATOM    348  NH1 ARG A  22      14.520 -11.774 -14.596  1.00  9.78           N  
ATOM    349  NH2 ARG A  22      14.629 -12.747 -16.659  1.00  9.78           N  
ATOM    350  H   ARG A  22      18.497  -6.774 -15.191  1.00  9.78           H  
ATOM    351  HA  ARG A  22      19.656  -8.317 -17.387  1.00  9.78           H  
ATOM    352 1HB  ARG A  22      16.890  -8.220 -16.153  1.00  9.78           H  
ATOM    353 2HB  ARG A  22      17.325  -9.311 -17.461  1.00  9.78           H  
ATOM    354 1HG  ARG A  22      18.832 -10.517 -16.069  1.00  9.78           H  
ATOM    355 2HG  ARG A  22      18.748  -9.298 -14.787  1.00  9.78           H  
ATOM    356 1HD  ARG A  22      17.396 -11.144 -14.154  1.00  9.78           H  
ATOM    357 2HD  ARG A  22      16.315  -9.803 -14.597  1.00  9.78           H  
ATOM    358  HE  ARG A  22      16.824 -11.568 -16.818  1.00  9.78           H  
ATOM    359 1HH1 ARG A  22      14.925 -11.183 -13.884  1.00  9.78           H  
ATOM    360 2HH1 ARG A  22      13.623 -12.211 -14.439  1.00  9.78           H  
ATOM    361 1HH2 ARG A  22      15.122 -12.902 -17.527  1.00  9.78           H  
ATOM    362 2HH2 ARG A  22      13.733 -13.183 -16.502  1.00  9.78           H  
ATOM    363  N   LYS A  23      18.211  -5.664 -18.162  1.00 10.01           N  
ATOM    364  CA  LYS A  23      17.721  -4.746 -19.177  1.00 10.01           C  
ATOM    365  C   LYS A  23      16.247  -4.938 -19.488  1.00 10.01           C  
ATOM    366  O   LYS A  23      15.822  -4.847 -20.641  1.00 10.01           O  
ATOM    367  CB  LYS A  23      18.566  -4.860 -20.450  1.00 10.01           C  
ATOM    368  CG  LYS A  23      20.047  -4.528 -20.232  1.00 10.01           C  
ATOM    369  CD  LYS A  23      20.840  -4.569 -21.532  1.00 10.01           C  
ATOM    370  CE  LYS A  23      22.316  -4.260 -21.287  1.00 10.01           C  
ATOM    371  NZ  LYS A  23      23.115  -4.328 -22.542  1.00 10.01           N  
ATOM    372  H   LYS A  23      18.576  -5.229 -17.317  1.00 10.01           H  
ATOM    373  HA  LYS A  23      17.839  -3.735 -18.786  1.00 10.01           H  
ATOM    374 1HB  LYS A  23      18.494  -5.860 -20.867  1.00 10.01           H  
ATOM    375 2HB  LYS A  23      18.181  -4.170 -21.198  1.00 10.01           H  
ATOM    376 1HG  LYS A  23      20.129  -3.533 -19.793  1.00 10.01           H  
ATOM    377 2HG  LYS A  23      20.478  -5.246 -19.527  1.00 10.01           H  
ATOM    378 1HD  LYS A  23      20.753  -5.562 -21.977  1.00 10.01           H  
ATOM    379 2HD  LYS A  23      20.434  -3.839 -22.230  1.00 10.01           H  
ATOM    380 1HE  LYS A  23      22.403  -3.260 -20.866  1.00 10.01           H  
ATOM    381 2HE  LYS A  23      22.717  -4.980 -20.572  1.00 10.01           H  
ATOM    382 1HZ  LYS A  23      24.082  -4.117 -22.336  1.00 10.01           H  
ATOM    383 2HZ  LYS A  23      23.050  -5.257 -22.935  1.00 10.01           H  
ATOM    384 3HZ  LYS A  23      22.758  -3.657 -23.206  1.00 10.01           H  
ATOM    385  N   LEU A  24      15.463  -5.171 -18.439  1.00  8.85           N  
ATOM    386  CA  LEU A  24      14.028  -5.315 -18.561  1.00  8.85           C  
ATOM    387  C   LEU A  24      13.386  -3.995 -18.122  1.00  8.85           C  
ATOM    388  O   LEU A  24      12.473  -3.488 -18.779  1.00  8.85           O  
ATOM    389  CB  LEU A  24      13.598  -6.512 -17.724  1.00  8.85           C  
ATOM    390  CG  LEU A  24      14.262  -7.820 -18.189  1.00  8.85           C  
ATOM    391  CD1 LEU A  24      13.907  -8.932 -17.277  1.00  8.85           C  
ATOM    392  CD2 LEU A  24      13.834  -8.121 -19.598  1.00  8.85           C  
ATOM    393  H   LEU A  24      15.871  -5.239 -17.510  1.00  8.85           H  
ATOM    394  HA  LEU A  24      13.773  -5.503 -19.603  1.00  8.85           H  
ATOM    395 1HB  LEU A  24      13.876  -6.341 -16.688  1.00  8.85           H  
ATOM    396 2HB  LEU A  24      12.518  -6.627 -17.787  1.00  8.85           H  
ATOM    397  HG  LEU A  24      15.337  -7.702 -18.168  1.00  8.85           H  
ATOM    398 1HD1 LEU A  24      14.393  -9.838 -17.621  1.00  8.85           H  
ATOM    399 2HD1 LEU A  24      14.255  -8.690 -16.291  1.00  8.85           H  
ATOM    400 3HD1 LEU A  24      12.827  -9.075 -17.267  1.00  8.85           H  
ATOM    401 1HD2 LEU A  24      14.319  -9.038 -19.935  1.00  8.85           H  
ATOM    402 2HD2 LEU A  24      12.753  -8.244 -19.636  1.00  8.85           H  
ATOM    403 3HD2 LEU A  24      14.129  -7.295 -20.250  1.00  8.85           H  
ATOM    404  N   LEU A  25      13.899  -3.418 -17.030  1.00  6.75           N  
ATOM    405  CA  LEU A  25      13.424  -2.110 -16.573  1.00  6.75           C  
ATOM    406  C   LEU A  25      14.462  -1.041 -16.833  1.00  6.75           C  
ATOM    407  O   LEU A  25      15.318  -0.798 -15.986  1.00  6.75           O  
ATOM    408  CB  LEU A  25      13.128  -2.052 -15.076  1.00  6.75           C  
ATOM    409  CG  LEU A  25      12.077  -2.956 -14.511  1.00  6.75           C  
ATOM    410  CD1 LEU A  25      12.086  -2.801 -12.983  1.00  6.75           C  
ATOM    411  CD2 LEU A  25      10.738  -2.598 -15.075  1.00  6.75           C  
ATOM    412  H   LEU A  25      14.644  -3.898 -16.528  1.00  6.75           H  
ATOM    413  HA  LEU A  25      12.520  -1.853 -17.121  1.00  6.75           H  
ATOM    414 1HB  LEU A  25      14.057  -2.264 -14.539  1.00  6.75           H  
ATOM    415 2HB  LEU A  25      12.825  -1.033 -14.841  1.00  6.75           H  
ATOM    416  HG  LEU A  25      12.288  -3.957 -14.771  1.00  6.75           H  
ATOM    417 1HD1 LEU A  25      11.333  -3.451 -12.547  1.00  6.75           H  
ATOM    418 2HD1 LEU A  25      13.070  -3.063 -12.583  1.00  6.75           H  
ATOM    419 3HD1 LEU A  25      11.859  -1.767 -12.728  1.00  6.75           H  
ATOM    420 1HD2 LEU A  25       9.979  -3.261 -14.654  1.00  6.75           H  
ATOM    421 2HD2 LEU A  25      10.502  -1.565 -14.819  1.00  6.75           H  
ATOM    422 3HD2 LEU A  25      10.759  -2.710 -16.162  1.00  6.75           H  
ATOM    423  N   ALA A  26      14.404  -0.386 -17.989  1.00  4.65           N  
ATOM    424  CA  ALA A  26      15.406   0.637 -18.284  1.00  4.65           C  
ATOM    425  C   ALA A  26      15.339   1.758 -17.258  1.00  4.65           C  
ATOM    426  O   ALA A  26      16.365   2.331 -16.872  1.00  4.65           O  
ATOM    427  CB  ALA A  26      15.189   1.229 -19.669  1.00  4.65           C  
ATOM    428  H   ALA A  26      13.686  -0.620 -18.662  1.00  4.65           H  
ATOM    429  HA  ALA A  26      16.392   0.179 -18.229  1.00  4.65           H  
ATOM    430 1HB  ALA A  26      15.956   1.979 -19.864  1.00  4.65           H  
ATOM    431 2HB  ALA A  26      15.255   0.436 -20.415  1.00  4.65           H  
ATOM    432 3HB  ALA A  26      14.207   1.694 -19.717  1.00  4.65           H  
ATOM    433  N   ARG A  27      14.108   2.084 -16.862  1.00  3.20           N  
ATOM    434  CA  ARG A  27      13.831   3.145 -15.912  1.00  3.20           C  
ATOM    435  C   ARG A  27      12.684   2.750 -14.988  1.00  3.20           C  
ATOM    436  O   ARG A  27      11.756   2.051 -15.401  1.00  3.20           O  
ATOM    437  CB  ARG A  27      13.422   4.435 -16.632  1.00  3.20           C  
ATOM    438  CG  ARG A  27      14.476   5.059 -17.556  1.00  3.20           C  
ATOM    439  CD  ARG A  27      15.623   5.622 -16.807  1.00  3.20           C  
ATOM    440  NE  ARG A  27      16.550   6.303 -17.690  1.00  3.20           N  
ATOM    441  CZ  ARG A  27      17.550   5.709 -18.379  1.00  3.20           C  
ATOM    442  NH1 ARG A  27      17.764   4.411 -18.295  1.00  3.20           N  
ATOM    443  NH2 ARG A  27      18.329   6.445 -19.158  1.00  3.20           N  
ATOM    444  H   ARG A  27      13.337   1.554 -17.233  1.00  3.20           H  
ATOM    445  HA  ARG A  27      14.721   3.326 -15.312  1.00  3.20           H  
ATOM    446 1HB  ARG A  27      12.537   4.240 -17.234  1.00  3.20           H  
ATOM    447 2HB  ARG A  27      13.153   5.186 -15.891  1.00  3.20           H  
ATOM    448 1HG  ARG A  27      14.853   4.323 -18.261  1.00  3.20           H  
ATOM    449 2HG  ARG A  27      14.014   5.873 -18.113  1.00  3.20           H  
ATOM    450 1HD  ARG A  27      15.258   6.341 -16.073  1.00  3.20           H  
ATOM    451 2HD  ARG A  27      16.159   4.827 -16.294  1.00  3.20           H  
ATOM    452  HE  ARG A  27      16.436   7.300 -17.798  1.00  3.20           H  
ATOM    453 1HH1 ARG A  27      17.179   3.802 -17.699  1.00  3.20           H  
ATOM    454 2HH1 ARG A  27      18.516   3.994 -18.820  1.00  3.20           H  
ATOM    455 1HH2 ARG A  27      18.176   7.440 -19.231  1.00  3.20           H  
ATOM    456 2HH2 ARG A  27      19.076   6.008 -19.678  1.00  3.20           H  
ATOM    457  N   PHE A  28      12.726   3.236 -13.760  1.00  2.39           N  
ATOM    458  CA  PHE A  28      11.611   3.107 -12.826  1.00  2.39           C  
ATOM    459  C   PHE A  28      11.735   4.196 -11.772  1.00  2.39           C  
ATOM    460  O   PHE A  28      12.818   4.756 -11.588  1.00  2.39           O  
ATOM    461  CB  PHE A  28      11.520   1.696 -12.220  1.00  2.39           C  
ATOM    462  CG  PHE A  28      12.703   1.224 -11.452  1.00  2.39           C  
ATOM    463  CD1 PHE A  28      12.792   1.426 -10.090  1.00  2.39           C  
ATOM    464  CD2 PHE A  28      13.730   0.544 -12.091  1.00  2.39           C  
ATOM    465  CE1 PHE A  28      13.882   0.969  -9.381  1.00  2.39           C  
ATOM    466  CE2 PHE A  28      14.811   0.090 -11.388  1.00  2.39           C  
ATOM    467  CZ  PHE A  28      14.896   0.300 -10.034  1.00  2.39           C  
ATOM    468  H   PHE A  28      13.541   3.758 -13.467  1.00  2.39           H  
ATOM    469  HA  PHE A  28      10.683   3.281 -13.372  1.00  2.39           H  
ATOM    470 1HB  PHE A  28      10.661   1.655 -11.554  1.00  2.39           H  
ATOM    471 2HB  PHE A  28      11.335   0.975 -13.019  1.00  2.39           H  
ATOM    472  HD1 PHE A  28      11.990   1.951  -9.582  1.00  2.39           H  
ATOM    473  HD2 PHE A  28      13.672   0.372 -13.166  1.00  2.39           H  
ATOM    474  HE1 PHE A  28      13.941   1.137  -8.306  1.00  2.39           H  
ATOM    475  HE2 PHE A  28      15.600  -0.429 -11.899  1.00  2.39           H  
ATOM    476  HZ  PHE A  28      15.761  -0.065  -9.480  1.00  2.39           H  
ATOM    477  N   VAL A  29      10.637   4.506 -11.089  1.00  1.99           N  
ATOM    478  CA  VAL A  29      10.677   5.522 -10.039  1.00  1.99           C  
ATOM    479  C   VAL A  29      10.253   5.015  -8.667  1.00  1.99           C  
ATOM    480  O   VAL A  29      11.032   5.099  -7.719  1.00  1.99           O  
ATOM    481  CB  VAL A  29       9.788   6.720 -10.429  1.00  1.99           C  
ATOM    482  CG1 VAL A  29       9.790   7.745  -9.309  1.00  1.99           C  
ATOM    483  CG2 VAL A  29      10.304   7.332 -11.725  1.00  1.99           C  
ATOM    484  H   VAL A  29       9.777   4.022 -11.295  1.00  1.99           H  
ATOM    485  HA  VAL A  29      11.700   5.881  -9.957  1.00  1.99           H  
ATOM    486  HB  VAL A  29       8.756   6.392 -10.560  1.00  1.99           H  
ATOM    487 1HG1 VAL A  29       9.147   8.585  -9.585  1.00  1.99           H  
ATOM    488 2HG1 VAL A  29       9.405   7.295  -8.390  1.00  1.99           H  
ATOM    489 3HG1 VAL A  29      10.802   8.102  -9.141  1.00  1.99           H  
ATOM    490 1HG2 VAL A  29       9.673   8.179 -11.994  1.00  1.99           H  
ATOM    491 2HG2 VAL A  29      11.331   7.670 -11.581  1.00  1.99           H  
ATOM    492 3HG2 VAL A  29      10.272   6.594 -12.522  1.00  1.99           H  
ATOM    493  N   ILE A  30       9.018   4.500  -8.592  1.00  1.86           N  
ATOM    494  CA  ILE A  30       8.317   4.034  -7.382  1.00  1.86           C  
ATOM    495  C   ILE A  30       7.627   5.224  -6.683  1.00  1.86           C  
ATOM    496  O   ILE A  30       8.169   5.826  -5.756  1.00  1.86           O  
ATOM    497  CB  ILE A  30       9.239   3.276  -6.389  1.00  1.86           C  
ATOM    498  CG1 ILE A  30       9.919   2.038  -7.075  1.00  1.86           C  
ATOM    499  CG2 ILE A  30       8.428   2.815  -5.240  1.00  1.86           C  
ATOM    500  CD1 ILE A  30       8.955   1.022  -7.620  1.00  1.86           C  
ATOM    501  H   ILE A  30       8.492   4.472  -9.451  1.00  1.86           H  
ATOM    502  HA  ILE A  30       7.538   3.338  -7.684  1.00  1.86           H  
ATOM    503  HB  ILE A  30      10.011   3.923  -5.998  1.00  1.86           H  
ATOM    504 1HG1 ILE A  30      10.547   2.378  -7.881  1.00  1.86           H  
ATOM    505 2HG1 ILE A  30      10.551   1.544  -6.339  1.00  1.86           H  
ATOM    506 1HG2 ILE A  30       9.064   2.287  -4.535  1.00  1.86           H  
ATOM    507 2HG2 ILE A  30       7.993   3.661  -4.770  1.00  1.86           H  
ATOM    508 3HG2 ILE A  30       7.648   2.157  -5.603  1.00  1.86           H  
ATOM    509 1HD1 ILE A  30       9.507   0.199  -8.071  1.00  1.86           H  
ATOM    510 2HD1 ILE A  30       8.333   0.644  -6.819  1.00  1.86           H  
ATOM    511 3HD1 ILE A  30       8.327   1.490  -8.376  1.00  1.86           H  
ATOM    512  N   ASP A  31       6.415   5.546  -7.152  1.00  1.91           N  
ATOM    513  CA  ASP A  31       5.619   6.682  -6.677  1.00  1.91           C  
ATOM    514  C   ASP A  31       4.505   6.316  -5.699  1.00  1.91           C  
ATOM    515  O   ASP A  31       4.176   5.141  -5.518  1.00  1.91           O  
ATOM    516  CB  ASP A  31       4.976   7.417  -7.862  1.00  1.91           C  
ATOM    517  CG  ASP A  31       5.981   8.101  -8.767  1.00  1.91           C  
ATOM    518  OD1 ASP A  31       6.914   8.670  -8.263  1.00  1.91           O  
ATOM    519  OD2 ASP A  31       5.807   8.045  -9.960  1.00  1.91           O  
ATOM    520  H   ASP A  31       6.034   4.978  -7.894  1.00  1.91           H  
ATOM    521  HA  ASP A  31       6.294   7.373  -6.168  1.00  1.91           H  
ATOM    522 1HB  ASP A  31       4.398   6.710  -8.455  1.00  1.91           H  
ATOM    523 2HB  ASP A  31       4.281   8.171  -7.492  1.00  1.91           H  
ATOM    524  N   GLU A  32       3.910   7.354  -5.106  1.00  2.13           N  
ATOM    525  CA  GLU A  32       2.777   7.252  -4.188  1.00  2.13           C  
ATOM    526  C   GLU A  32       1.819   8.414  -4.377  1.00  2.13           C  
ATOM    527  O   GLU A  32       2.232   9.551  -4.606  1.00  2.13           O  
ATOM    528  CB  GLU A  32       3.229   7.202  -2.728  1.00  2.13           C  
ATOM    529  CG  GLU A  32       2.079   7.088  -1.695  1.00  2.13           C  
ATOM    530  CD  GLU A  32       2.565   6.868  -0.268  1.00  2.13           C  
ATOM    531  OE1 GLU A  32       3.124   5.825  -0.034  1.00  2.13           O  
ATOM    532  OE2 GLU A  32       2.344   7.711   0.586  1.00  2.13           O  
ATOM    533  H   GLU A  32       4.265   8.279  -5.311  1.00  2.13           H  
ATOM    534  HA  GLU A  32       2.234   6.334  -4.410  1.00  2.13           H  
ATOM    535 1HB  GLU A  32       3.856   6.359  -2.598  1.00  2.13           H  
ATOM    536 2HB  GLU A  32       3.813   8.089  -2.488  1.00  2.13           H  
ATOM    537 1HG  GLU A  32       1.504   8.011  -1.715  1.00  2.13           H  
ATOM    538 2HG  GLU A  32       1.417   6.274  -1.983  1.00  2.13           H  
ATOM    539  N   ALA A  33       0.535   8.108  -4.296  1.00  2.54           N  
ATOM    540  CA  ALA A  33      -0.518   9.102  -4.408  1.00  2.54           C  
ATOM    541  C   ALA A  33      -1.698   8.658  -3.571  1.00  2.54           C  
ATOM    542  O   ALA A  33      -1.848   7.470  -3.286  1.00  2.54           O  
ATOM    543  CB  ALA A  33      -0.924   9.292  -5.856  1.00  2.54           C  
ATOM    544  H   ALA A  33       0.278   7.148  -4.122  1.00  2.54           H  
ATOM    545  HA  ALA A  33      -0.149  10.047  -4.005  1.00  2.54           H  
ATOM    546 1HB  ALA A  33      -1.710  10.045  -5.916  1.00  2.54           H  
ATOM    547 2HB  ALA A  33      -0.060   9.620  -6.437  1.00  2.54           H  
ATOM    548 3HB  ALA A  33      -1.295   8.351  -6.257  1.00  2.54           H  
ATOM    549  N   HIS A  34      -2.537   9.612  -3.188  1.00  3.22           N  
ATOM    550  CA  HIS A  34      -3.692   9.320  -2.353  1.00  3.22           C  
ATOM    551  C   HIS A  34      -4.967   9.931  -2.908  1.00  3.22           C  
ATOM    552  O   HIS A  34      -4.938  10.956  -3.590  1.00  3.22           O  
ATOM    553  CB  HIS A  34      -3.440   9.846  -0.935  1.00  3.22           C  
ATOM    554  CG  HIS A  34      -2.277   9.183  -0.256  1.00  3.22           C  
ATOM    555  ND1 HIS A  34      -2.409   8.033   0.496  1.00  3.22           N  
ATOM    556  CD2 HIS A  34      -0.955   9.489  -0.249  1.00  3.22           C  
ATOM    557  CE1 HIS A  34      -1.219   7.667   0.940  1.00  3.22           C  
ATOM    558  NE2 HIS A  34      -0.326   8.531   0.501  1.00  3.22           N  
ATOM    559  H   HIS A  34      -2.363  10.565  -3.466  1.00  3.22           H  
ATOM    560  HA  HIS A  34      -3.842   8.244  -2.299  1.00  3.22           H  
ATOM    561 1HB  HIS A  34      -3.253  10.918  -0.972  1.00  3.22           H  
ATOM    562 2HB  HIS A  34      -4.332   9.691  -0.326  1.00  3.22           H  
ATOM    563  HD2 HIS A  34      -0.476  10.328  -0.754  1.00  3.22           H  
ATOM    564  HE1 HIS A  34      -1.003   6.795   1.554  1.00  3.22           H  
ATOM    565  HE2 HIS A  34       0.690   8.473   0.680  1.00  3.22           H  
ATOM    566  N   CYS A  35      -6.090   9.287  -2.615  1.00  4.32           N  
ATOM    567  CA  CYS A  35      -7.397   9.778  -3.020  1.00  4.32           C  
ATOM    568  C   CYS A  35      -7.695  11.130  -2.395  1.00  4.32           C  
ATOM    569  O   CYS A  35      -7.547  11.314  -1.187  1.00  4.32           O  
ATOM    570  CB  CYS A  35      -8.493   8.791  -2.638  1.00  4.32           C  
ATOM    571  SG  CYS A  35     -10.150   9.315  -3.146  1.00  4.32           S  
ATOM    572  H   CYS A  35      -6.033   8.437  -2.070  1.00  4.32           H  
ATOM    573  HA  CYS A  35      -7.398   9.893  -4.107  1.00  4.32           H  
ATOM    574 1HB  CYS A  35      -8.290   7.819  -3.090  1.00  4.32           H  
ATOM    575 2HB  CYS A  35      -8.500   8.656  -1.557  1.00  4.32           H  
ATOM    576  HG  CYS A  35     -10.788   8.270  -2.622  1.00  4.32           H  
ATOM    577  N   VAL A  36      -8.142  12.061  -3.225  1.00  6.04           N  
ATOM    578  CA  VAL A  36      -8.470  13.421  -2.815  1.00  6.04           C  
ATOM    579  C   VAL A  36      -9.872  13.581  -2.209  1.00  6.04           C  
ATOM    580  O   VAL A  36     -10.193  14.629  -1.644  1.00  6.04           O  
ATOM    581  CB  VAL A  36      -8.317  14.333  -4.039  1.00  6.04           C  
ATOM    582  CG1 VAL A  36      -6.888  14.267  -4.544  1.00  6.04           C  
ATOM    583  CG2 VAL A  36      -9.264  13.854  -5.140  1.00  6.04           C  
ATOM    584  H   VAL A  36      -8.228  11.817  -4.203  1.00  6.04           H  
ATOM    585  HA  VAL A  36      -7.736  13.726  -2.069  1.00  6.04           H  
ATOM    586  HB  VAL A  36      -8.541  15.362  -3.762  1.00  6.04           H  
ATOM    587 1HG1 VAL A  36      -6.778  14.915  -5.414  1.00  6.04           H  
ATOM    588 2HG1 VAL A  36      -6.211  14.601  -3.757  1.00  6.04           H  
ATOM    589 3HG1 VAL A  36      -6.644  13.240  -4.819  1.00  6.04           H  
ATOM    590 1HG2 VAL A  36      -9.154  14.495  -6.016  1.00  6.04           H  
ATOM    591 2HG2 VAL A  36      -9.011  12.827  -5.405  1.00  6.04           H  
ATOM    592 3HG2 VAL A  36     -10.280  13.891  -4.798  1.00  6.04           H  
ATOM    593  N   SER A  37     -10.707  12.552  -2.365  1.00  8.57           N  
ATOM    594  CA  SER A  37     -12.098  12.527  -1.887  1.00  8.57           C  
ATOM    595  C   SER A  37     -12.932  13.732  -2.332  1.00  8.57           C  
ATOM    596  O   SER A  37     -13.663  14.310  -1.524  1.00  8.57           O  
ATOM    597  CB  SER A  37     -12.142  12.420  -0.372  1.00  8.57           C  
ATOM    598  OG  SER A  37     -11.552  11.230   0.088  1.00  8.57           O  
ATOM    599  H   SER A  37     -10.344  11.731  -2.829  1.00  8.57           H  
ATOM    600  HA  SER A  37     -12.567  11.633  -2.300  1.00  8.57           H  
ATOM    601 1HB  SER A  37     -11.632  13.275   0.074  1.00  8.57           H  
ATOM    602 2HB  SER A  37     -13.180  12.461  -0.043  1.00  8.57           H  
ATOM    603  HG  SER A  37     -10.620  11.282  -0.139  1.00  8.57           H  
ATOM    604  N   GLN A  38     -12.826  14.099  -3.607  1.00 11.95           N  
ATOM    605  CA  GLN A  38     -13.572  15.223  -4.161  1.00 11.95           C  
ATOM    606  C   GLN A  38     -14.757  14.727  -4.983  1.00 11.95           C  
ATOM    607  O   GLN A  38     -15.647  15.501  -5.329  1.00 11.95           O  
ATOM    608  OXT GLN A  38     -14.706  13.598  -5.474  1.00 11.95           O  
ATOM    609  CB  GLN A  38     -12.655  16.108  -5.017  1.00 11.95           C  
ATOM    610  CG  GLN A  38     -11.455  16.684  -4.263  1.00 11.95           C  
ATOM    611  CD  GLN A  38     -11.813  17.685  -3.187  1.00 11.95           C  
ATOM    612  OE1 GLN A  38     -12.443  18.718  -3.454  1.00 11.95           O  
ATOM    613  NE2 GLN A  38     -11.412  17.386  -1.955  1.00 11.95           N  
ATOM    614  H   GLN A  38     -12.204  13.577  -4.203  1.00 11.95           H  
ATOM    615  HA  GLN A  38     -13.961  15.825  -3.338  1.00 11.95           H  
ATOM    616 1HB  GLN A  38     -12.273  15.529  -5.859  1.00 11.95           H  
ATOM    617 2HB  GLN A  38     -13.230  16.939  -5.424  1.00 11.95           H  
ATOM    618 1HG  GLN A  38     -10.949  15.877  -3.770  1.00 11.95           H  
ATOM    619 2HG  GLN A  38     -10.782  17.164  -4.975  1.00 11.95           H  
ATOM    620 1HE2 GLN A  38     -11.615  18.004  -1.197  1.00 11.95           H  
ATOM    621 2HE2 GLN A  38     -10.901  16.513  -1.778  1.00 11.95           H  
ENDMDL

REMARK ID 696381 DOMAINID 687062 MODEL 4 BLM
MODEL     4
ATOM      1  N   VAL A   1       0.380   1.136  -3.297  1.00  3.07           N  
ATOM      2  CA  VAL A   1       1.413   1.081  -2.274  1.00  3.07           C  
ATOM      3  C   VAL A   1       1.828   2.482  -1.863  1.00  3.07           C  
ATOM      4  O   VAL A   1       1.494   3.456  -2.536  1.00  3.07           O  
ATOM      5  CB  VAL A   1       2.640   0.321  -2.789  1.00  3.07           C  
ATOM      6  CG1 VAL A   1       2.270  -1.103  -3.154  1.00  3.07           C  
ATOM      7  CG2 VAL A   1       3.206   1.065  -3.998  1.00  3.07           C  
ATOM      8 1H   VAL A   1       0.492   0.361  -3.936  1.00  3.07           H  
ATOM      9 2H   VAL A   1      -0.530   1.086  -2.863  1.00  3.07           H  
ATOM     10 3H   VAL A   1       0.464   2.007  -3.805  1.00  3.07           H  
ATOM     11  HA  VAL A   1       1.013   0.564  -1.401  1.00  3.07           H  
ATOM     12  HB  VAL A   1       3.382   0.271  -2.000  1.00  3.07           H  
ATOM     13 1HG1 VAL A   1       3.158  -1.630  -3.507  1.00  3.07           H  
ATOM     14 2HG1 VAL A   1       1.873  -1.613  -2.276  1.00  3.07           H  
ATOM     15 3HG1 VAL A   1       1.518  -1.095  -3.941  1.00  3.07           H  
ATOM     16 1HG2 VAL A   1       4.086   0.547  -4.371  1.00  3.07           H  
ATOM     17 2HG2 VAL A   1       2.453   1.110  -4.784  1.00  3.07           H  
ATOM     18 3HG2 VAL A   1       3.481   2.081  -3.699  1.00  3.07           H  
ATOM     19  N   THR A   2       2.537   2.583  -0.746  1.00  2.75           N  
ATOM     20  CA  THR A   2       2.995   3.871  -0.230  1.00  2.75           C  
ATOM     21  C   THR A   2       4.493   3.842   0.120  1.00  2.75           C  
ATOM     22  O   THR A   2       5.028   2.763   0.357  1.00  2.75           O  
ATOM     23  CB  THR A   2       2.193   4.222   1.046  1.00  2.75           C  
ATOM     24  OG1 THR A   2       2.418   3.200   2.033  1.00  2.75           O  
ATOM     25  CG2 THR A   2       0.704   4.327   0.756  1.00  2.75           C  
ATOM     26  H   THR A   2       2.778   1.746  -0.230  1.00  2.75           H  
ATOM     27  HA  THR A   2       2.793   4.618  -0.992  1.00  2.75           H  
ATOM     28  HB  THR A   2       2.538   5.177   1.439  1.00  2.75           H  
ATOM     29  HG1 THR A   2       3.382   3.070   2.177  1.00  2.75           H  
ATOM     30 1HG2 THR A   2       0.179   4.584   1.673  1.00  2.75           H  
ATOM     31 2HG2 THR A   2       0.536   5.103   0.017  1.00  2.75           H  
ATOM     32 3HG2 THR A   2       0.325   3.384   0.379  1.00  2.75           H  
ATOM     33  N   PRO A   3       5.204   5.002   0.132  1.00  2.43           N  
ATOM     34  CA  PRO A   3       6.564   5.180   0.639  1.00  2.43           C  
ATOM     35  C   PRO A   3       6.708   4.645   2.051  1.00  2.43           C  
ATOM     36  O   PRO A   3       7.741   4.074   2.418  1.00  2.43           O  
ATOM     37  CB  PRO A   3       6.715   6.701   0.620  1.00  2.43           C  
ATOM     38  CG  PRO A   3       5.827   7.145  -0.512  1.00  2.43           C  
ATOM     39  CD  PRO A   3       4.631   6.224  -0.451  1.00  2.43           C  
ATOM     40  HA  PRO A   3       7.277   4.698  -0.031  1.00  2.43           H  
ATOM     41 1HB  PRO A   3       6.417   7.124   1.593  1.00  2.43           H  
ATOM     42 2HB  PRO A   3       7.771   6.967   0.463  1.00  2.43           H  
ATOM     43 1HG  PRO A   3       5.528   8.197  -0.370  1.00  2.43           H  
ATOM     44 2HG  PRO A   3       6.352   7.102  -1.470  1.00  2.43           H  
ATOM     45 1HD  PRO A   3       3.858   6.642   0.193  1.00  2.43           H  
ATOM     46 2HD  PRO A   3       4.285   6.061  -1.477  1.00  2.43           H  
ATOM     47  N   GLU A   4       5.637   4.779   2.837  1.00  2.15           N  
ATOM     48  CA  GLU A   4       5.640   4.247   4.183  1.00  2.15           C  
ATOM     49  C   GLU A   4       5.633   2.769   3.938  1.00  2.15           C  
ATOM     50  O   GLU A   4       5.111   2.349   2.914  1.00  2.15           O  
ATOM     51  CB  GLU A   4       4.427   4.716   4.989  1.00  2.15           C  
ATOM     52  CG  GLU A   4       4.426   6.217   5.275  1.00  2.15           C  
ATOM     53  CD  GLU A   4       3.271   6.674   6.139  1.00  2.15           C  
ATOM     54  OE1 GLU A   4       2.526   5.842   6.599  1.00  2.15           O  
ATOM     55  OE2 GLU A   4       3.142   7.859   6.341  1.00  2.15           O  
ATOM     56  H   GLU A   4       4.817   5.264   2.504  1.00  2.15           H  
ATOM     57  HA  GLU A   4       6.560   4.522   4.700  1.00  2.15           H  
ATOM     58 1HB  GLU A   4       3.513   4.476   4.443  1.00  2.15           H  
ATOM     59 2HB  GLU A   4       4.393   4.185   5.940  1.00  2.15           H  
ATOM     60 1HG  GLU A   4       5.361   6.478   5.772  1.00  2.15           H  
ATOM     61 2HG  GLU A   4       4.393   6.750   4.324  1.00  2.15           H  
ATOM     62  N   LYS A   5       6.244   1.980   4.798  1.00  1.93           N  
ATOM     63  CA  LYS A   5       6.340   0.528   4.599  1.00  1.93           C  
ATOM     64  C   LYS A   5       7.317   0.176   3.454  1.00  1.93           C  
ATOM     65  O   LYS A   5       8.275  -0.552   3.703  1.00  1.93           O  
ATOM     66  CB  LYS A   5       4.968  -0.131   4.374  1.00  1.93           C  
ATOM     67  CG  LYS A   5       4.051  -0.067   5.598  1.00  1.93           C  
ATOM     68  CD  LYS A   5       2.713  -0.735   5.328  1.00  1.93           C  
ATOM     69  CE  LYS A   5       1.809  -0.677   6.556  1.00  1.93           C  
ATOM     70  NZ  LYS A   5       0.478  -1.294   6.300  1.00  1.93           N  
ATOM     71  H   LYS A   5       6.657   2.390   5.624  1.00  1.93           H  
ATOM     72  HA  LYS A   5       6.746   0.094   5.508  1.00  1.93           H  
ATOM     73 1HB  LYS A   5       4.444   0.250   3.515  1.00  1.93           H  
ATOM     74 2HB  LYS A   5       5.133  -1.190   4.179  1.00  1.93           H  
ATOM     75 1HG  LYS A   5       4.532  -0.558   6.444  1.00  1.93           H  
ATOM     76 2HG  LYS A   5       3.870   0.977   5.860  1.00  1.93           H  
ATOM     77 1HD  LYS A   5       2.215  -0.227   4.498  1.00  1.93           H  
ATOM     78 2HD  LYS A   5       2.871  -1.776   5.051  1.00  1.93           H  
ATOM     79 1HE  LYS A   5       2.292  -1.205   7.376  1.00  1.93           H  
ATOM     80 2HE  LYS A   5       1.666   0.365   6.843  1.00  1.93           H  
ATOM     81 1HZ  LYS A   5      -0.089  -1.236   7.135  1.00  1.93           H  
ATOM     82 2HZ  LYS A   5       0.015  -0.802   5.547  1.00  1.93           H  
ATOM     83 3HZ  LYS A   5       0.597  -2.264   6.044  1.00  1.93           H  
ATOM     84  N   ILE A   6       7.190   0.730   2.234  1.00  1.76           N  
ATOM     85  CA  ILE A   6       8.201   0.357   1.232  1.00  1.76           C  
ATOM     86  C   ILE A   6       9.602   0.734   1.662  1.00  1.76           C  
ATOM     87  O   ILE A   6      10.519  -0.090   1.611  1.00  1.76           O  
ATOM     88  CB  ILE A   6       7.980   1.012  -0.147  1.00  1.76           C  
ATOM     89  CG1 ILE A   6       6.771   0.432  -0.829  1.00  1.76           C  
ATOM     90  CG2 ILE A   6       9.233   0.880  -1.024  1.00  1.76           C  
ATOM     91  CD1 ILE A   6       6.379   1.211  -2.046  1.00  1.76           C  
ATOM     92  H   ILE A   6       6.409   1.359   1.997  1.00  1.76           H  
ATOM     93  HA  ILE A   6       8.162  -0.716   1.102  1.00  1.76           H  
ATOM     94  HB  ILE A   6       7.768   2.073   0.004  1.00  1.76           H  
ATOM     95 1HG1 ILE A   6       6.985  -0.591  -1.122  1.00  1.76           H  
ATOM     96 2HG1 ILE A   6       5.930   0.427  -0.130  1.00  1.76           H  
ATOM     97 1HG2 ILE A   6       9.056   1.368  -1.976  1.00  1.76           H  
ATOM     98 2HG2 ILE A   6      10.078   1.353  -0.529  1.00  1.76           H  
ATOM     99 3HG2 ILE A   6       9.457  -0.156  -1.191  1.00  1.76           H  
ATOM    100 1HD1 ILE A   6       5.533   0.757  -2.493  1.00  1.76           H  
ATOM    101 2HD1 ILE A   6       6.142   2.222  -1.768  1.00  1.76           H  
ATOM    102 3HD1 ILE A   6       7.201   1.215  -2.757  1.00  1.76           H  
ATOM    103  N   CYS A   7       9.763   1.940   2.181  1.00  1.64           N  
ATOM    104  CA  CYS A   7      11.065   2.433   2.579  1.00  1.64           C  
ATOM    105  C   CYS A   7      11.540   1.836   3.904  1.00  1.64           C  
ATOM    106  O   CYS A   7      12.611   2.191   4.393  1.00  1.64           O  
ATOM    107  CB  CYS A   7      11.009   3.948   2.697  1.00  1.64           C  
ATOM    108  SG  CYS A   7      10.620   4.760   1.125  1.00  1.64           S  
ATOM    109  H   CYS A   7       8.964   2.575   2.242  1.00  1.64           H  
ATOM    110  HA  CYS A   7      11.781   2.166   1.801  1.00  1.64           H  
ATOM    111 1HB  CYS A   7      10.247   4.232   3.425  1.00  1.64           H  
ATOM    112 2HB  CYS A   7      11.967   4.324   3.049  1.00  1.64           H  
ATOM    113  HG  CYS A   7       9.306   4.470   1.196  1.00  1.64           H  
ATOM    114  N   ALA A   8      10.716   0.984   4.522  1.00  1.56           N  
ATOM    115  CA  ALA A   8      11.062   0.327   5.767  1.00  1.56           C  
ATOM    116  C   ALA A   8      11.438  -1.133   5.517  1.00  1.56           C  
ATOM    117  O   ALA A   8      11.851  -1.843   6.439  1.00  1.56           O  
ATOM    118  CB  ALA A   8       9.894   0.402   6.737  1.00  1.56           C  
ATOM    119  H   ALA A   8       9.839   0.713   4.088  1.00  1.56           H  
ATOM    120  HA  ALA A   8      11.925   0.834   6.197  1.00  1.56           H  
ATOM    121 1HB  ALA A   8      10.170  -0.079   7.673  1.00  1.56           H  
ATOM    122 2HB  ALA A   8       9.640   1.444   6.922  1.00  1.56           H  
ATOM    123 3HB  ALA A   8       9.043  -0.111   6.300  1.00  1.56           H  
ATOM    124  N   SER A   9      11.253  -1.593   4.281  1.00  1.50           N  
ATOM    125  CA  SER A   9      11.489  -2.985   3.947  1.00  1.50           C  
ATOM    126  C   SER A   9      12.879  -3.271   3.468  1.00  1.50           C  
ATOM    127  O   SER A   9      13.248  -2.889   2.361  1.00  1.50           O  
ATOM    128  CB  SER A   9      10.521  -3.421   2.878  1.00  1.50           C  
ATOM    129  OG  SER A   9      10.876  -4.695   2.359  1.00  1.50           O  
ATOM    130  H   SER A   9      10.938  -0.971   3.535  1.00  1.50           H  
ATOM    131  HA  SER A   9      11.309  -3.578   4.844  1.00  1.50           H  
ATOM    132 1HB  SER A   9       9.520  -3.464   3.304  1.00  1.50           H  
ATOM    133 2HB  SER A   9      10.501  -2.684   2.087  1.00  1.50           H  
ATOM    134  HG  SER A   9      10.058  -5.050   1.985  1.00  1.50           H  
ATOM    135  N   ASN A  10      13.625  -4.036   4.250  1.00  1.46           N  
ATOM    136  CA  ASN A  10      15.002  -4.344   3.908  1.00  1.46           C  
ATOM    137  C   ASN A  10      15.096  -5.109   2.591  1.00  1.46           C  
ATOM    138  O   ASN A  10      16.093  -4.999   1.875  1.00  1.46           O  
ATOM    139  CB  ASN A  10      15.656  -5.111   5.032  1.00  1.46           C  
ATOM    140  CG  ASN A  10      15.956  -4.228   6.221  1.00  1.46           C  
ATOM    141  OD1 ASN A  10      16.031  -2.999   6.103  1.00  1.46           O  
ATOM    142  ND2 ASN A  10      16.131  -4.837   7.366  1.00  1.46           N  
ATOM    143  H   ASN A  10      13.244  -4.347   5.136  1.00  1.46           H  
ATOM    144  HA  ASN A  10      15.542  -3.409   3.781  1.00  1.46           H  
ATOM    145 1HB  ASN A  10      15.000  -5.922   5.350  1.00  1.46           H  
ATOM    146 2HB  ASN A  10      16.585  -5.559   4.677  1.00  1.46           H  
ATOM    147 1HD2 ASN A  10      16.332  -4.304   8.188  1.00  1.46           H  
ATOM    148 2HD2 ASN A  10      16.064  -5.832   7.420  1.00  1.46           H  
ATOM    149  N   ARG A  11      14.064  -5.890   2.258  1.00  1.42           N  
ATOM    150  CA  ARG A  11      14.084  -6.634   1.005  1.00  1.42           C  
ATOM    151  C   ARG A  11      13.869  -5.693  -0.181  1.00  1.42           C  
ATOM    152  O   ARG A  11      14.514  -5.831  -1.232  1.00  1.42           O  
ATOM    153  CB  ARG A  11      13.026  -7.724   1.007  1.00  1.42           C  
ATOM    154  CG  ARG A  11      13.315  -8.875   1.967  1.00  1.42           C  
ATOM    155  CD  ARG A  11      12.232  -9.898   1.970  1.00  1.42           C  
ATOM    156  NE  ARG A  11      12.521 -10.989   2.895  1.00  1.42           N  
ATOM    157  CZ  ARG A  11      11.675 -12.001   3.179  1.00  1.42           C  
ATOM    158  NH1 ARG A  11      10.493 -12.053   2.606  1.00  1.42           N  
ATOM    159  NH2 ARG A  11      12.036 -12.943   4.034  1.00  1.42           N  
ATOM    160  H   ARG A  11      13.262  -5.949   2.870  1.00  1.42           H  
ATOM    161  HA  ARG A  11      15.061  -7.106   0.899  1.00  1.42           H  
ATOM    162 1HB  ARG A  11      12.064  -7.292   1.281  1.00  1.42           H  
ATOM    163 2HB  ARG A  11      12.926  -8.137   0.004  1.00  1.42           H  
ATOM    164 1HG  ARG A  11      14.246  -9.362   1.674  1.00  1.42           H  
ATOM    165 2HG  ARG A  11      13.417  -8.481   2.979  1.00  1.42           H  
ATOM    166 1HD  ARG A  11      11.294  -9.433   2.272  1.00  1.42           H  
ATOM    167 2HD  ARG A  11      12.125 -10.317   0.970  1.00  1.42           H  
ATOM    168  HE  ARG A  11      13.420 -10.986   3.357  1.00  1.42           H  
ATOM    169 1HH1 ARG A  11      10.217 -11.334   1.953  1.00  1.42           H  
ATOM    170 2HH1 ARG A  11       9.861 -12.811   2.820  1.00  1.42           H  
ATOM    171 1HH2 ARG A  11      12.944 -12.904   4.476  1.00  1.42           H  
ATOM    172 2HH2 ARG A  11      11.403 -13.700   4.247  1.00  1.42           H  
ATOM    173  N   LEU A  12      12.985  -4.697  -0.023  1.00  1.40           N  
ATOM    174  CA  LEU A  12      12.774  -3.785  -1.145  1.00  1.40           C  
ATOM    175  C   LEU A  12      13.962  -2.834  -1.270  1.00  1.40           C  
ATOM    176  O   LEU A  12      14.383  -2.494  -2.380  1.00  1.40           O  
ATOM    177  CB  LEU A  12      11.460  -3.020  -0.991  1.00  1.40           C  
ATOM    178  CG  LEU A  12      10.204  -3.908  -1.072  1.00  1.40           C  
ATOM    179  CD1 LEU A  12       8.966  -3.079  -0.793  1.00  1.40           C  
ATOM    180  CD2 LEU A  12      10.139  -4.552  -2.445  1.00  1.40           C  
ATOM    181  H   LEU A  12      12.446  -4.592   0.845  1.00  1.40           H  
ATOM    182  HA  LEU A  12      12.713  -4.371  -2.061  1.00  1.40           H  
ATOM    183 1HB  LEU A  12      11.466  -2.508  -0.027  1.00  1.40           H  
ATOM    184 2HB  LEU A  12      11.395  -2.270  -1.775  1.00  1.40           H  
ATOM    185  HG  LEU A  12      10.267  -4.685  -0.312  1.00  1.40           H  
ATOM    186 1HD1 LEU A  12       8.084  -3.714  -0.835  1.00  1.40           H  
ATOM    187 2HD1 LEU A  12       9.046  -2.637   0.193  1.00  1.40           H  
ATOM    188 3HD1 LEU A  12       8.882  -2.301  -1.538  1.00  1.40           H  
ATOM    189 1HD2 LEU A  12       9.259  -5.194  -2.507  1.00  1.40           H  
ATOM    190 2HD2 LEU A  12      10.076  -3.777  -3.208  1.00  1.40           H  
ATOM    191 3HD2 LEU A  12      11.037  -5.152  -2.611  1.00  1.40           H  
ATOM    192  N   ILE A  13      14.542  -2.458  -0.128  1.00  1.43           N  
ATOM    193  CA  ILE A  13      15.703  -1.584  -0.104  1.00  1.43           C  
ATOM    194  C   ILE A  13      16.887  -2.297  -0.730  1.00  1.43           C  
ATOM    195  O   ILE A  13      17.556  -1.728  -1.591  1.00  1.43           O  
ATOM    196  CB  ILE A  13      16.060  -1.175   1.330  1.00  1.43           C  
ATOM    197  CG1 ILE A  13      14.966  -0.264   1.922  1.00  1.43           C  
ATOM    198  CG2 ILE A  13      17.418  -0.473   1.332  1.00  1.43           C  
ATOM    199  CD1 ILE A  13      15.088  -0.095   3.419  1.00  1.43           C  
ATOM    200  H   ILE A  13      14.139  -2.759   0.757  1.00  1.43           H  
ATOM    201  HA  ILE A  13      15.485  -0.692  -0.682  1.00  1.43           H  
ATOM    202  HB  ILE A  13      16.117  -2.059   1.951  1.00  1.43           H  
ATOM    203 1HG1 ILE A  13      15.035   0.717   1.460  1.00  1.43           H  
ATOM    204 2HG1 ILE A  13      13.987  -0.677   1.695  1.00  1.43           H  
ATOM    205 1HG2 ILE A  13      17.685  -0.196   2.349  1.00  1.43           H  
ATOM    206 2HG2 ILE A  13      18.182  -1.145   0.931  1.00  1.43           H  
ATOM    207 3HG2 ILE A  13      17.372   0.422   0.712  1.00  1.43           H  
ATOM    208 1HD1 ILE A  13      14.302   0.549   3.775  1.00  1.43           H  
ATOM    209 2HD1 ILE A  13      14.999  -1.065   3.905  1.00  1.43           H  
ATOM    210 3HD1 ILE A  13      16.052   0.344   3.661  1.00  1.43           H  
ATOM    211  N   SER A  14      17.125  -3.555  -0.344  1.00  1.55           N  
ATOM    212  CA  SER A  14      18.235  -4.313  -0.900  1.00  1.55           C  
ATOM    213  C   SER A  14      18.064  -4.465  -2.401  1.00  1.55           C  
ATOM    214  O   SER A  14      19.023  -4.317  -3.158  1.00  1.55           O  
ATOM    215  CB  SER A  14      18.305  -5.685  -0.267  1.00  1.55           C  
ATOM    216  OG  SER A  14      18.601  -5.599   1.097  1.00  1.55           O  
ATOM    217  H   SER A  14      16.556  -3.994   0.377  1.00  1.55           H  
ATOM    218  HA  SER A  14      19.162  -3.773  -0.702  1.00  1.55           H  
ATOM    219 1HB  SER A  14      17.349  -6.196  -0.400  1.00  1.55           H  
ATOM    220 2HB  SER A  14      19.066  -6.276  -0.771  1.00  1.55           H  
ATOM    221  HG  SER A  14      17.790  -5.231   1.512  1.00  1.55           H  
ATOM    222  N   THR A  15      16.832  -4.714  -2.853  1.00  1.74           N  
ATOM    223  CA  THR A  15      16.598  -4.839  -4.278  1.00  1.74           C  
ATOM    224  C   THR A  15      16.985  -3.536  -4.971  1.00  1.74           C  
ATOM    225  O   THR A  15      17.712  -3.548  -5.967  1.00  1.74           O  
ATOM    226  CB  THR A  15      15.127  -5.167  -4.577  1.00  1.74           C  
ATOM    227  OG1 THR A  15      14.781  -6.427  -3.969  1.00  1.74           O  
ATOM    228  CG2 THR A  15      14.915  -5.232  -6.093  1.00  1.74           C  
ATOM    229  H   THR A  15      16.054  -4.857  -2.208  1.00  1.74           H  
ATOM    230  HA  THR A  15      17.227  -5.638  -4.670  1.00  1.74           H  
ATOM    231  HB  THR A  15      14.491  -4.391  -4.158  1.00  1.74           H  
ATOM    232  HG1 THR A  15      14.759  -6.316  -2.986  1.00  1.74           H  
ATOM    233 1HG2 THR A  15      13.872  -5.458  -6.301  1.00  1.74           H  
ATOM    234 2HG2 THR A  15      15.175  -4.268  -6.534  1.00  1.74           H  
ATOM    235 3HG2 THR A  15      15.549  -6.008  -6.517  1.00  1.74           H  
ATOM    236  N   LEU A  16      16.545  -2.405  -4.413  1.00  2.01           N  
ATOM    237  CA  LEU A  16      16.872  -1.112  -4.989  1.00  2.01           C  
ATOM    238  C   LEU A  16      18.376  -0.891  -5.027  1.00  2.01           C  
ATOM    239  O   LEU A  16      18.915  -0.457  -6.052  1.00  2.01           O  
ATOM    240  CB  LEU A  16      16.208   0.011  -4.196  1.00  2.01           C  
ATOM    241  CG  LEU A  16      16.509   1.412  -4.686  1.00  2.01           C  
ATOM    242  CD1 LEU A  16      16.024   1.532  -6.101  1.00  2.01           C  
ATOM    243  CD2 LEU A  16      15.822   2.410  -3.786  1.00  2.01           C  
ATOM    244  H   LEU A  16      15.945  -2.447  -3.589  1.00  2.01           H  
ATOM    245  HA  LEU A  16      16.494  -1.083  -6.004  1.00  2.01           H  
ATOM    246 1HB  LEU A  16      15.128  -0.136  -4.215  1.00  2.01           H  
ATOM    247 2HB  LEU A  16      16.539  -0.052  -3.163  1.00  2.01           H  
ATOM    248  HG  LEU A  16      17.584   1.592  -4.674  1.00  2.01           H  
ATOM    249 1HD1 LEU A  16      16.227   2.532  -6.465  1.00  2.01           H  
ATOM    250 2HD1 LEU A  16      16.544   0.803  -6.719  1.00  2.01           H  
ATOM    251 3HD1 LEU A  16      14.960   1.341  -6.134  1.00  2.01           H  
ATOM    252 1HD2 LEU A  16      16.024   3.422  -4.136  1.00  2.01           H  
ATOM    253 2HD2 LEU A  16      14.754   2.225  -3.803  1.00  2.01           H  
ATOM    254 3HD2 LEU A  16      16.194   2.294  -2.768  1.00  2.01           H  
ATOM    255  N   GLU A  17      19.065  -1.176  -3.926  1.00  2.47           N  
ATOM    256  CA  GLU A  17      20.503  -0.975  -3.890  1.00  2.47           C  
ATOM    257  C   GLU A  17      21.204  -1.851  -4.927  1.00  2.47           C  
ATOM    258  O   GLU A  17      22.150  -1.401  -5.576  1.00  2.47           O  
ATOM    259  CB  GLU A  17      21.065  -1.236  -2.486  1.00  2.47           C  
ATOM    260  CG  GLU A  17      20.678  -0.174  -1.431  1.00  2.47           C  
ATOM    261  CD  GLU A  17      21.254  -0.442  -0.046  1.00  2.47           C  
ATOM    262  OE1 GLU A  17      21.879  -1.461   0.143  1.00  2.47           O  
ATOM    263  OE2 GLU A  17      21.063   0.382   0.820  1.00  2.47           O  
ATOM    264  H   GLU A  17      18.576  -1.526  -3.102  1.00  2.47           H  
ATOM    265  HA  GLU A  17      20.703   0.067  -4.138  1.00  2.47           H  
ATOM    266 1HB  GLU A  17      20.700  -2.203  -2.132  1.00  2.47           H  
ATOM    267 2HB  GLU A  17      22.153  -1.293  -2.533  1.00  2.47           H  
ATOM    268 1HG  GLU A  17      21.029   0.798  -1.776  1.00  2.47           H  
ATOM    269 2HG  GLU A  17      19.592  -0.130  -1.366  1.00  2.47           H  
ATOM    270  N   ASN A  18      20.726  -3.081  -5.128  1.00  3.25           N  
ATOM    271  CA  ASN A  18      21.326  -3.964  -6.120  1.00  3.25           C  
ATOM    272  C   ASN A  18      21.122  -3.402  -7.535  1.00  3.25           C  
ATOM    273  O   ASN A  18      22.006  -3.496  -8.397  1.00  3.25           O  
ATOM    274  CB  ASN A  18      20.726  -5.353  -5.998  1.00  3.25           C  
ATOM    275  CG  ASN A  18      21.179  -6.091  -4.763  1.00  3.25           C  
ATOM    276  OD1 ASN A  18      22.225  -5.794  -4.173  1.00  3.25           O  
ATOM    277  ND2 ASN A  18      20.397  -7.057  -4.353  1.00  3.25           N  
ATOM    278  H   ASN A  18      19.953  -3.422  -4.555  1.00  3.25           H  
ATOM    279  HA  ASN A  18      22.400  -4.019  -5.934  1.00  3.25           H  
ATOM    280 1HB  ASN A  18      19.640  -5.273  -5.975  1.00  3.25           H  
ATOM    281 2HB  ASN A  18      20.991  -5.939  -6.873  1.00  3.25           H  
ATOM    282 1HD2 ASN A  18      20.636  -7.582  -3.538  1.00  3.25           H  
ATOM    283 2HD2 ASN A  18      19.557  -7.264  -4.853  1.00  3.25           H  
ATOM    284  N   LEU A  19      19.953  -2.806  -7.788  1.00  4.52           N  
ATOM    285  CA  LEU A  19      19.678  -2.199  -9.089  1.00  4.52           C  
ATOM    286  C   LEU A  19      20.603  -0.998  -9.300  1.00  4.52           C  
ATOM    287  O   LEU A  19      21.101  -0.733 -10.407  1.00  4.52           O  
ATOM    288  CB  LEU A  19      18.210  -1.762  -9.160  1.00  4.52           C  
ATOM    289  CG  LEU A  19      17.165  -2.871  -9.201  1.00  4.52           C  
ATOM    290  CD1 LEU A  19      15.783  -2.272  -9.024  1.00  4.52           C  
ATOM    291  CD2 LEU A  19      17.256  -3.569 -10.533  1.00  4.52           C  
ATOM    292  H   LEU A  19      19.235  -2.785  -7.057  1.00  4.52           H  
ATOM    293  HA  LEU A  19      19.872  -2.932  -9.869  1.00  4.52           H  
ATOM    294 1HB  LEU A  19      17.991  -1.120  -8.310  1.00  4.52           H  
ATOM    295 2HB  LEU A  19      18.085  -1.183 -10.062  1.00  4.52           H  
ATOM    296  HG  LEU A  19      17.345  -3.579  -8.399  1.00  4.52           H  
ATOM    297 1HD1 LEU A  19      15.036  -3.064  -9.056  1.00  4.52           H  
ATOM    298 2HD1 LEU A  19      15.727  -1.764  -8.067  1.00  4.52           H  
ATOM    299 3HD1 LEU A  19      15.596  -1.562  -9.823  1.00  4.52           H  
ATOM    300 1HD2 LEU A  19      16.514  -4.366 -10.580  1.00  4.52           H  
ATOM    301 2HD2 LEU A  19      17.073  -2.850 -11.334  1.00  4.52           H  
ATOM    302 3HD2 LEU A  19      18.240  -3.987 -10.645  1.00  4.52           H  
ATOM    303  N   TYR A  20      20.842  -0.262  -8.217  1.00  6.29           N  
ATOM    304  CA  TYR A  20      21.740   0.879  -8.259  1.00  6.29           C  
ATOM    305  C   TYR A  20      23.184   0.469  -8.557  1.00  6.29           C  
ATOM    306  O   TYR A  20      23.796   0.968  -9.508  1.00  6.29           O  
ATOM    307  CB  TYR A  20      21.650   1.661  -6.951  1.00  6.29           C  
ATOM    308  CG  TYR A  20      22.579   2.828  -6.884  1.00  6.29           C  
ATOM    309  CD1 TYR A  20      22.261   4.002  -7.544  1.00  6.29           C  
ATOM    310  CD2 TYR A  20      23.759   2.729  -6.158  1.00  6.29           C  
ATOM    311  CE1 TYR A  20      23.122   5.082  -7.484  1.00  6.29           C  
ATOM    312  CE2 TYR A  20      24.621   3.804  -6.098  1.00  6.29           C  
ATOM    313  CZ  TYR A  20      24.305   4.980  -6.756  1.00  6.29           C  
ATOM    314  OH  TYR A  20      25.163   6.055  -6.696  1.00  6.29           O  
ATOM    315  H   TYR A  20      20.373  -0.490  -7.341  1.00  6.29           H  
ATOM    316  HA  TYR A  20      21.431   1.527  -9.062  1.00  6.29           H  
ATOM    317 1HB  TYR A  20      20.627   2.021  -6.815  1.00  6.29           H  
ATOM    318 2HB  TYR A  20      21.875   1.008  -6.122  1.00  6.29           H  
ATOM    319  HD1 TYR A  20      21.332   4.071  -8.114  1.00  6.29           H  
ATOM    320  HD2 TYR A  20      24.006   1.798  -5.641  1.00  6.29           H  
ATOM    321  HE1 TYR A  20      22.872   6.005  -8.005  1.00  6.29           H  
ATOM    322  HE2 TYR A  20      25.547   3.728  -5.530  1.00  6.29           H  
ATOM    323  HH  TYR A  20      24.795   6.786  -7.201  1.00  6.29           H  
ATOM    324  N   GLU A  21      23.729  -0.473  -7.786  1.00  8.28           N  
ATOM    325  CA  GLU A  21      25.124  -0.883  -7.965  1.00  8.28           C  
ATOM    326  C   GLU A  21      25.390  -1.494  -9.339  1.00  8.28           C  
ATOM    327  O   GLU A  21      26.461  -1.302  -9.915  1.00  8.28           O  
ATOM    328  CB  GLU A  21      25.582  -1.839  -6.858  1.00  8.28           C  
ATOM    329  CG  GLU A  21      25.739  -1.175  -5.483  1.00  8.28           C  
ATOM    330  CD  GLU A  21      26.320  -2.100  -4.416  1.00  8.28           C  
ATOM    331  OE1 GLU A  21      26.505  -3.264  -4.689  1.00  8.28           O  
ATOM    332  OE2 GLU A  21      26.590  -1.625  -3.334  1.00  8.28           O  
ATOM    333  H   GLU A  21      23.172  -0.881  -7.034  1.00  8.28           H  
ATOM    334  HA  GLU A  21      25.739   0.014  -7.884  1.00  8.28           H  
ATOM    335 1HB  GLU A  21      24.847  -2.642  -6.754  1.00  8.28           H  
ATOM    336 2HB  GLU A  21      26.532  -2.294  -7.133  1.00  8.28           H  
ATOM    337 1HG  GLU A  21      26.384  -0.303  -5.588  1.00  8.28           H  
ATOM    338 2HG  GLU A  21      24.758  -0.826  -5.159  1.00  8.28           H  
ATOM    339  N   ARG A  22      24.399  -2.196  -9.888  1.00  9.92           N  
ATOM    340  CA  ARG A  22      24.511  -2.815 -11.206  1.00  9.92           C  
ATOM    341  C   ARG A  22      24.241  -1.834 -12.351  1.00  9.92           C  
ATOM    342  O   ARG A  22      24.276  -2.223 -13.521  1.00  9.92           O  
ATOM    343  CB  ARG A  22      23.578  -4.004 -11.317  1.00  9.92           C  
ATOM    344  CG  ARG A  22      23.943  -5.175 -10.429  1.00  9.92           C  
ATOM    345  CD  ARG A  22      22.943  -6.264 -10.506  1.00  9.92           C  
ATOM    346  NE  ARG A  22      21.669  -5.896  -9.914  1.00  9.92           N  
ATOM    347  CZ  ARG A  22      20.533  -6.613 -10.074  1.00  9.92           C  
ATOM    348  NH1 ARG A  22      20.547  -7.696 -10.821  1.00  9.92           N  
ATOM    349  NH2 ARG A  22      19.412  -6.242  -9.492  1.00  9.92           N  
ATOM    350  H   ARG A  22      23.540  -2.353  -9.357  1.00  9.92           H  
ATOM    351  HA  ARG A  22      25.530  -3.184 -11.313  1.00  9.92           H  
ATOM    352 1HB  ARG A  22      22.571  -3.689 -11.037  1.00  9.92           H  
ATOM    353 2HB  ARG A  22      23.543  -4.352 -12.348  1.00  9.92           H  
ATOM    354 1HG  ARG A  22      24.910  -5.573 -10.732  1.00  9.92           H  
ATOM    355 2HG  ARG A  22      24.001  -4.834  -9.393  1.00  9.92           H  
ATOM    356 1HD  ARG A  22      22.768  -6.518 -11.551  1.00  9.92           H  
ATOM    357 2HD  ARG A  22      23.320  -7.138  -9.979  1.00  9.92           H  
ATOM    358  HE  ARG A  22      21.643  -5.043  -9.331  1.00  9.92           H  
ATOM    359 1HH1 ARG A  22      21.404  -7.988 -11.269  1.00  9.92           H  
ATOM    360 2HH1 ARG A  22      19.703  -8.237 -10.944  1.00  9.92           H  
ATOM    361 1HH2 ARG A  22      19.396  -5.420  -8.905  1.00  9.92           H  
ATOM    362 2HH2 ARG A  22      18.571  -6.784  -9.621  1.00  9.92           H  
ATOM    363  N   LYS A  23      23.945  -0.572 -12.016  1.00 10.30           N  
ATOM    364  CA  LYS A  23      23.640   0.494 -12.963  1.00 10.30           C  
ATOM    365  C   LYS A  23      22.418   0.206 -13.826  1.00 10.30           C  
ATOM    366  O   LYS A  23      22.394   0.509 -15.019  1.00 10.30           O  
ATOM    367  CB  LYS A  23      24.857   0.767 -13.853  1.00 10.30           C  
ATOM    368  CG  LYS A  23      26.103   1.188 -13.076  1.00 10.30           C  
ATOM    369  CD  LYS A  23      27.264   1.508 -14.003  1.00 10.30           C  
ATOM    370  CE  LYS A  23      28.513   1.874 -13.213  1.00 10.30           C  
ATOM    371  NZ  LYS A  23      29.672   2.147 -14.107  1.00 10.30           N  
ATOM    372  H   LYS A  23      23.938  -0.300 -11.033  1.00 10.30           H  
ATOM    373  HA  LYS A  23      23.431   1.395 -12.386  1.00 10.30           H  
ATOM    374 1HB  LYS A  23      25.101  -0.109 -14.446  1.00 10.30           H  
ATOM    375 2HB  LYS A  23      24.615   1.569 -14.548  1.00 10.30           H  
ATOM    376 1HG  LYS A  23      25.871   2.067 -12.473  1.00 10.30           H  
ATOM    377 2HG  LYS A  23      26.399   0.381 -12.400  1.00 10.30           H  
ATOM    378 1HD  LYS A  23      27.479   0.638 -14.626  1.00 10.30           H  
ATOM    379 2HD  LYS A  23      26.997   2.342 -14.650  1.00 10.30           H  
ATOM    380 1HE  LYS A  23      28.310   2.761 -12.616  1.00 10.30           H  
ATOM    381 2HE  LYS A  23      28.768   1.049 -12.546  1.00 10.30           H  
ATOM    382 1HZ  LYS A  23      30.480   2.386 -13.549  1.00 10.30           H  
ATOM    383 2HZ  LYS A  23      29.875   1.325 -14.658  1.00 10.30           H  
ATOM    384 3HZ  LYS A  23      29.449   2.917 -14.722  1.00 10.30           H  
ATOM    385  N   LEU A  24      21.383  -0.347 -13.198  1.00  9.22           N  
ATOM    386  CA  LEU A  24      20.126  -0.642 -13.864  1.00  9.22           C  
ATOM    387  C   LEU A  24      19.115   0.464 -13.542  1.00  9.22           C  
ATOM    388  O   LEU A  24      18.156   0.700 -14.281  1.00  9.22           O  
ATOM    389  CB  LEU A  24      19.648  -2.009 -13.382  1.00  9.22           C  
ATOM    390  CG  LEU A  24      20.657  -3.131 -13.653  1.00  9.22           C  
ATOM    391  CD1 LEU A  24      20.151  -4.426 -13.077  1.00  9.22           C  
ATOM    392  CD2 LEU A  24      20.905  -3.237 -15.136  1.00  9.22           C  
ATOM    393  H   LEU A  24      21.467  -0.577 -12.211  1.00  9.22           H  
ATOM    394  HA  LEU A  24      20.288  -0.672 -14.939  1.00  9.22           H  
ATOM    395 1HB  LEU A  24      19.473  -1.961 -12.311  1.00  9.22           H  
ATOM    396 2HB  LEU A  24      18.713  -2.256 -13.882  1.00  9.22           H  
ATOM    397  HG  LEU A  24      21.590  -2.891 -13.162  1.00  9.22           H  
ATOM    398 1HD1 LEU A  24      20.881  -5.215 -13.256  1.00  9.22           H  
ATOM    399 2HD1 LEU A  24      20.012  -4.306 -12.016  1.00  9.22           H  
ATOM    400 3HD1 LEU A  24      19.205  -4.694 -13.546  1.00  9.22           H  
ATOM    401 1HD2 LEU A  24      21.639  -4.021 -15.325  1.00  9.22           H  
ATOM    402 2HD2 LEU A  24      19.974  -3.478 -15.647  1.00  9.22           H  
ATOM    403 3HD2 LEU A  24      21.289  -2.284 -15.506  1.00  9.22           H  
ATOM    404  N   LEU A  25      19.369   1.141 -12.426  1.00  7.11           N  
ATOM    405  CA  LEU A  25      18.535   2.211 -11.880  1.00  7.11           C  
ATOM    406  C   LEU A  25      19.401   3.244 -11.139  1.00  7.11           C  
ATOM    407  O   LEU A  25      19.897   2.890 -10.082  1.00  7.11           O  
ATOM    408  CB  LEU A  25      17.602   1.558 -10.877  1.00  7.11           C  
ATOM    409  CG  LEU A  25      16.588   2.380 -10.285  1.00  7.11           C  
ATOM    410  CD1 LEU A  25      15.476   1.502  -9.748  1.00  7.11           C  
ATOM    411  CD2 LEU A  25      17.232   3.172  -9.177  1.00  7.11           C  
ATOM    412  H   LEU A  25      20.174   0.840 -11.884  1.00  7.11           H  
ATOM    413  HA  LEU A  25      17.949   2.646 -12.662  1.00  7.11           H  
ATOM    414 1HB  LEU A  25      17.104   0.725 -11.366  1.00  7.11           H  
ATOM    415 2HB  LEU A  25      18.209   1.171 -10.063  1.00  7.11           H  
ATOM    416  HG  LEU A  25      16.166   3.039 -11.032  1.00  7.11           H  
ATOM    417 1HD1 LEU A  25      14.711   2.131  -9.292  1.00  7.11           H  
ATOM    418 2HD1 LEU A  25      15.038   0.930 -10.566  1.00  7.11           H  
ATOM    419 3HD1 LEU A  25      15.878   0.823  -9.007  1.00  7.11           H  
ATOM    420 1HD2 LEU A  25      16.502   3.782  -8.723  1.00  7.11           H  
ATOM    421 2HD2 LEU A  25      17.649   2.488  -8.444  1.00  7.11           H  
ATOM    422 3HD2 LEU A  25      18.018   3.791  -9.562  1.00  7.11           H  
ATOM    423  N   ALA A  26      19.610   4.525 -11.560  1.00  4.96           N  
ATOM    424  CA  ALA A  26      19.215   5.446 -12.668  1.00  4.96           C  
ATOM    425  C   ALA A  26      17.928   6.253 -12.405  1.00  4.96           C  
ATOM    426  O   ALA A  26      17.838   7.378 -12.893  1.00  4.96           O  
ATOM    427  CB  ALA A  26      19.069   4.753 -14.029  1.00  4.96           C  
ATOM    428  H   ALA A  26      20.209   5.013 -10.907  1.00  4.96           H  
ATOM    429  HA  ALA A  26      20.033   6.158 -12.772  1.00  4.96           H  
ATOM    430 1HB  ALA A  26      18.875   5.521 -14.779  1.00  4.96           H  
ATOM    431 2HB  ALA A  26      19.995   4.233 -14.279  1.00  4.96           H  
ATOM    432 3HB  ALA A  26      18.263   4.069 -14.066  1.00  4.96           H  
ATOM    433  N   ARG A  27      16.991   5.773 -11.585  1.00  3.48           N  
ATOM    434  CA  ARG A  27      15.878   6.619 -11.106  1.00  3.48           C  
ATOM    435  C   ARG A  27      15.010   5.885 -10.087  1.00  3.48           C  
ATOM    436  O   ARG A  27      14.622   4.744 -10.320  1.00  3.48           O  
ATOM    437  CB  ARG A  27      14.961   7.112 -12.234  1.00  3.48           C  
ATOM    438  CG  ARG A  27      13.886   8.106 -11.770  1.00  3.48           C  
ATOM    439  CD  ARG A  27      13.111   8.685 -12.895  1.00  3.48           C  
ATOM    440  NE  ARG A  27      12.203   9.739 -12.437  1.00  3.48           N  
ATOM    441  CZ  ARG A  27      11.286  10.355 -13.210  1.00  3.48           C  
ATOM    442  NH1 ARG A  27      11.146  10.001 -14.467  1.00  3.48           N  
ATOM    443  NH2 ARG A  27      10.527  11.321 -12.714  1.00  3.48           N  
ATOM    444  H   ARG A  27      17.076   4.831 -11.235  1.00  3.48           H  
ATOM    445  HA  ARG A  27      16.306   7.495 -10.618  1.00  3.48           H  
ATOM    446 1HB  ARG A  27      15.509   7.604 -13.019  1.00  3.48           H  
ATOM    447 2HB  ARG A  27      14.449   6.261 -12.679  1.00  3.48           H  
ATOM    448 1HG  ARG A  27      13.179   7.587 -11.128  1.00  3.48           H  
ATOM    449 2HG  ARG A  27      14.352   8.919 -11.213  1.00  3.48           H  
ATOM    450 1HD  ARG A  27      13.798   9.117 -13.624  1.00  3.48           H  
ATOM    451 2HD  ARG A  27      12.520   7.904 -13.369  1.00  3.48           H  
ATOM    452  HE  ARG A  27      12.284  10.037 -11.472  1.00  3.48           H  
ATOM    453 1HH1 ARG A  27      11.723   9.268 -14.854  1.00  3.48           H  
ATOM    454 2HH1 ARG A  27      10.461  10.464 -15.048  1.00  3.48           H  
ATOM    455 1HH2 ARG A  27      10.634  11.624 -11.754  1.00  3.48           H  
ATOM    456 2HH2 ARG A  27       9.846  11.775 -13.304  1.00  3.48           H  
ATOM    457  N   PHE A  28      14.604   6.545  -9.009  1.00  2.65           N  
ATOM    458  CA  PHE A  28      13.683   5.873  -8.094  1.00  2.65           C  
ATOM    459  C   PHE A  28      12.628   6.808  -7.548  1.00  2.65           C  
ATOM    460  O   PHE A  28      12.935   7.804  -6.889  1.00  2.65           O  
ATOM    461  CB  PHE A  28      14.423   5.235  -6.925  1.00  2.65           C  
ATOM    462  CG  PHE A  28      13.530   4.450  -6.032  1.00  2.65           C  
ATOM    463  CD1 PHE A  28      12.954   3.284  -6.491  1.00  2.65           C  
ATOM    464  CD2 PHE A  28      13.278   4.851  -4.735  1.00  2.65           C  
ATOM    465  CE1 PHE A  28      12.139   2.530  -5.677  1.00  2.65           C  
ATOM    466  CE2 PHE A  28      12.467   4.100  -3.915  1.00  2.65           C  
ATOM    467  CZ  PHE A  28      11.895   2.933  -4.390  1.00  2.65           C  
ATOM    468  H   PHE A  28      14.926   7.484  -8.821  1.00  2.65           H  
ATOM    469  HA  PHE A  28      13.167   5.082  -8.640  1.00  2.65           H  
ATOM    470 1HB  PHE A  28      15.175   4.583  -7.278  1.00  2.65           H  
ATOM    471 2HB  PHE A  28      14.909   6.003  -6.330  1.00  2.65           H  
ATOM    472  HD1 PHE A  28      13.154   2.961  -7.513  1.00  2.65           H  
ATOM    473  HD2 PHE A  28      13.734   5.767  -4.362  1.00  2.65           H  
ATOM    474  HE1 PHE A  28      11.692   1.612  -6.054  1.00  2.65           H  
ATOM    475  HE2 PHE A  28      12.278   4.424  -2.892  1.00  2.65           H  
ATOM    476  HZ  PHE A  28      11.254   2.336  -3.746  1.00  2.65           H  
ATOM    477  N   VAL A  29      11.383   6.486  -7.868  1.00  2.24           N  
ATOM    478  CA  VAL A  29      10.228   7.260  -7.458  1.00  2.24           C  
ATOM    479  C   VAL A  29       9.140   6.361  -6.896  1.00  2.24           C  
ATOM    480  O   VAL A  29       8.789   5.355  -7.516  1.00  2.24           O  
ATOM    481  CB  VAL A  29       9.644   8.041  -8.659  1.00  2.24           C  
ATOM    482  CG1 VAL A  29       8.409   8.835  -8.219  1.00  2.24           C  
ATOM    483  CG2 VAL A  29      10.700   8.969  -9.244  1.00  2.24           C  
ATOM    484  H   VAL A  29      11.232   5.651  -8.414  1.00  2.24           H  
ATOM    485  HA  VAL A  29      10.536   7.966  -6.684  1.00  2.24           H  
ATOM    486  HB  VAL A  29       9.320   7.334  -9.424  1.00  2.24           H  
ATOM    487 1HG1 VAL A  29       7.993   9.369  -9.073  1.00  2.24           H  
ATOM    488 2HG1 VAL A  29       7.645   8.162  -7.827  1.00  2.24           H  
ATOM    489 3HG1 VAL A  29       8.690   9.550  -7.448  1.00  2.24           H  
ATOM    490 1HG2 VAL A  29      10.275   9.504 -10.088  1.00  2.24           H  
ATOM    491 2HG2 VAL A  29      11.017   9.681  -8.480  1.00  2.24           H  
ATOM    492 3HG2 VAL A  29      11.552   8.397  -9.577  1.00  2.24           H  
ATOM    493  N   ILE A  30       8.589   6.724  -5.747  1.00  2.11           N  
ATOM    494  CA  ILE A  30       7.453   5.985  -5.221  1.00  2.11           C  
ATOM    495  C   ILE A  30       6.248   6.909  -5.253  1.00  2.11           C  
ATOM    496  O   ILE A  30       6.247   7.952  -4.601  1.00  2.11           O  
ATOM    497  CB  ILE A  30       7.662   5.507  -3.781  1.00  2.11           C  
ATOM    498  CG1 ILE A  30       8.866   4.617  -3.660  1.00  2.11           C  
ATOM    499  CG2 ILE A  30       6.424   4.750  -3.317  1.00  2.11           C  
ATOM    500  CD1 ILE A  30       9.184   4.296  -2.224  1.00  2.11           C  
ATOM    501  H   ILE A  30       8.933   7.540  -5.260  1.00  2.11           H  
ATOM    502  HA  ILE A  30       7.248   5.125  -5.856  1.00  2.11           H  
ATOM    503  HB  ILE A  30       7.826   6.366  -3.140  1.00  2.11           H  
ATOM    504 1HG1 ILE A  30       8.690   3.688  -4.203  1.00  2.11           H  
ATOM    505 2HG1 ILE A  30       9.724   5.119  -4.104  1.00  2.11           H  
ATOM    506 1HG2 ILE A  30       6.565   4.430  -2.301  1.00  2.11           H  
ATOM    507 2HG2 ILE A  30       5.552   5.398  -3.378  1.00  2.11           H  
ATOM    508 3HG2 ILE A  30       6.267   3.881  -3.953  1.00  2.11           H  
ATOM    509 1HD1 ILE A  30      10.054   3.661  -2.159  1.00  2.11           H  
ATOM    510 2HD1 ILE A  30       9.372   5.221  -1.680  1.00  2.11           H  
ATOM    511 3HD1 ILE A  30       8.339   3.783  -1.788  1.00  2.11           H  
ATOM    512  N   ASP A  31       5.237   6.544  -6.018  1.00  2.15           N  
ATOM    513  CA  ASP A  31       4.058   7.386  -6.136  1.00  2.15           C  
ATOM    514  C   ASP A  31       3.095   7.135  -4.986  1.00  2.15           C  
ATOM    515  O   ASP A  31       3.062   6.036  -4.435  1.00  2.15           O  
ATOM    516  CB  ASP A  31       3.351   7.134  -7.463  1.00  2.15           C  
ATOM    517  CG  ASP A  31       4.142   7.617  -8.676  1.00  2.15           C  
ATOM    518  OD1 ASP A  31       4.797   8.628  -8.587  1.00  2.15           O  
ATOM    519  OD2 ASP A  31       4.088   6.956  -9.679  1.00  2.15           O  
ATOM    520  H   ASP A  31       5.290   5.675  -6.532  1.00  2.15           H  
ATOM    521  HA  ASP A  31       4.369   8.431  -6.098  1.00  2.15           H  
ATOM    522 1HB  ASP A  31       3.158   6.068  -7.575  1.00  2.15           H  
ATOM    523 2HB  ASP A  31       2.382   7.638  -7.454  1.00  2.15           H  
ATOM    524  N   GLU A  32       2.298   8.144  -4.647  1.00  2.36           N  
ATOM    525  CA  GLU A  32       1.259   7.987  -3.636  1.00  2.36           C  
ATOM    526  C   GLU A  32       0.081   8.910  -3.894  1.00  2.36           C  
ATOM    527  O   GLU A  32       0.258  10.089  -4.204  1.00  2.36           O  
ATOM    528  CB  GLU A  32       1.810   8.266  -2.231  1.00  2.36           C  
ATOM    529  CG  GLU A  32       0.797   8.041  -1.097  1.00  2.36           C  
ATOM    530  CD  GLU A  32       1.385   8.210   0.284  1.00  2.36           C  
ATOM    531  OE1 GLU A  32       2.509   8.634   0.377  1.00  2.36           O  
ATOM    532  OE2 GLU A  32       0.706   7.908   1.247  1.00  2.36           O  
ATOM    533  H   GLU A  32       2.400   9.032  -5.117  1.00  2.36           H  
ATOM    534  HA  GLU A  32       0.898   6.957  -3.671  1.00  2.36           H  
ATOM    535 1HB  GLU A  32       2.660   7.627  -2.050  1.00  2.36           H  
ATOM    536 2HB  GLU A  32       2.157   9.297  -2.173  1.00  2.36           H  
ATOM    537 1HG  GLU A  32      -0.012   8.763  -1.207  1.00  2.36           H  
ATOM    538 2HG  GLU A  32       0.369   7.050  -1.201  1.00  2.36           H  
ATOM    539  N   ALA A  33      -1.122   8.373  -3.752  1.00  2.76           N  
ATOM    540  CA  ALA A  33      -2.335   9.168  -3.851  1.00  2.76           C  
ATOM    541  C   ALA A  33      -3.473   8.439  -3.173  1.00  2.76           C  
ATOM    542  O   ALA A  33      -3.597   7.223  -3.306  1.00  2.76           O  
ATOM    543  CB  ALA A  33      -2.688   9.451  -5.302  1.00  2.76           C  
ATOM    544  H   ALA A  33      -1.194   7.390  -3.525  1.00  2.76           H  
ATOM    545  HA  ALA A  33      -2.171  10.109  -3.326  1.00  2.76           H  
ATOM    546 1HB  ALA A  33      -3.596  10.056  -5.345  1.00  2.76           H  
ATOM    547 2HB  ALA A  33      -1.871   9.992  -5.781  1.00  2.76           H  
ATOM    548 3HB  ALA A  33      -2.858   8.512  -5.825  1.00  2.76           H  
ATOM    549  N   HIS A  34      -4.334   9.193  -2.500  1.00  3.40           N  
ATOM    550  CA  HIS A  34      -5.501   8.617  -1.843  1.00  3.40           C  
ATOM    551  C   HIS A  34      -6.787   9.291  -2.310  1.00  3.40           C  
ATOM    552  O   HIS A  34      -7.884   8.962  -1.857  1.00  3.40           O  
ATOM    553  CB  HIS A  34      -5.323   8.756  -0.330  1.00  3.40           C  
ATOM    554  CG  HIS A  34      -4.088   8.042   0.162  1.00  3.40           C  
ATOM    555  ND1 HIS A  34      -4.003   6.667   0.255  1.00  3.40           N  
ATOM    556  CD2 HIS A  34      -2.874   8.519   0.526  1.00  3.40           C  
ATOM    557  CE1 HIS A  34      -2.788   6.333   0.670  1.00  3.40           C  
ATOM    558  NE2 HIS A  34      -2.088   7.440   0.838  1.00  3.40           N  
ATOM    559  H   HIS A  34      -4.163  10.185  -2.415  1.00  3.40           H  
ATOM    560  HA  HIS A  34      -5.576   7.557  -2.084  1.00  3.40           H  
ATOM    561 1HB  HIS A  34      -5.249   9.811  -0.063  1.00  3.40           H  
ATOM    562 2HB  HIS A  34      -6.191   8.343   0.182  1.00  3.40           H  
ATOM    563  HD2 HIS A  34      -2.566   9.563   0.554  1.00  3.40           H  
ATOM    564  HE1 HIS A  34      -2.425   5.320   0.833  1.00  3.40           H  
ATOM    565  HE2 HIS A  34      -1.098   7.509   1.135  1.00  3.40           H  
ATOM    566  N   CYS A  35      -6.642  10.252  -3.215  1.00  4.43           N  
ATOM    567  CA  CYS A  35      -7.779  10.985  -3.745  1.00  4.43           C  
ATOM    568  C   CYS A  35      -7.921  10.691  -5.224  1.00  4.43           C  
ATOM    569  O   CYS A  35      -7.289  11.334  -6.061  1.00  4.43           O  
ATOM    570  CB  CYS A  35      -7.601  12.481  -3.518  1.00  4.43           C  
ATOM    571  SG  CYS A  35      -7.469  12.926  -1.771  1.00  4.43           S  
ATOM    572  H   CYS A  35      -5.721  10.463  -3.560  1.00  4.43           H  
ATOM    573  HA  CYS A  35      -8.685  10.660  -3.235  1.00  4.43           H  
ATOM    574 1HB  CYS A  35      -6.702  12.826  -4.028  1.00  4.43           H  
ATOM    575 2HB  CYS A  35      -8.451  13.017  -3.943  1.00  4.43           H  
ATOM    576  HG  CYS A  35      -8.666  12.459  -1.419  1.00  4.43           H  
ATOM    577  N   VAL A  36      -8.728   9.686  -5.529  1.00  6.07           N  
ATOM    578  CA  VAL A  36      -8.876   9.204  -6.894  1.00  6.07           C  
ATOM    579  C   VAL A  36     -10.324   9.267  -7.386  1.00  6.07           C  
ATOM    580  O   VAL A  36     -10.611   8.966  -8.545  1.00  6.07           O  
ATOM    581  CB  VAL A  36      -8.347   7.762  -6.967  1.00  6.07           C  
ATOM    582  CG1 VAL A  36      -6.845   7.736  -6.600  1.00  6.07           C  
ATOM    583  CG2 VAL A  36      -9.143   6.887  -6.007  1.00  6.07           C  
ATOM    584  H   VAL A  36      -9.212   9.213  -4.780  1.00  6.07           H  
ATOM    585  HA  VAL A  36      -8.265   9.827  -7.548  1.00  6.07           H  
ATOM    586  HB  VAL A  36      -8.452   7.391  -7.986  1.00  6.07           H  
ATOM    587 1HG1 VAL A  36      -6.472   6.715  -6.664  1.00  6.07           H  
ATOM    588 2HG1 VAL A  36      -6.289   8.369  -7.293  1.00  6.07           H  
ATOM    589 3HG1 VAL A  36      -6.702   8.102  -5.584  1.00  6.07           H  
ATOM    590 1HG2 VAL A  36      -8.775   5.863  -6.058  1.00  6.07           H  
ATOM    591 2HG2 VAL A  36      -9.029   7.265  -4.990  1.00  6.07           H  
ATOM    592 3HG2 VAL A  36     -10.198   6.906  -6.284  1.00  6.07           H  
ATOM    593  N   SER A  37     -11.236   9.617  -6.484  1.00  8.53           N  
ATOM    594  CA  SER A  37     -12.657   9.681  -6.809  1.00  8.53           C  
ATOM    595  C   SER A  37     -13.004  10.983  -7.519  1.00  8.53           C  
ATOM    596  O   SER A  37     -12.199  11.922  -7.521  1.00  8.53           O  
ATOM    597  CB  SER A  37     -13.490   9.556  -5.550  1.00  8.53           C  
ATOM    598  OG  SER A  37     -13.330  10.681  -4.733  1.00  8.53           O  
ATOM    599  H   SER A  37     -10.931   9.857  -5.556  1.00  8.53           H  
ATOM    600  HA  SER A  37     -12.900   8.854  -7.477  1.00  8.53           H  
ATOM    601 1HB  SER A  37     -14.540   9.445  -5.819  1.00  8.53           H  
ATOM    602 2HB  SER A  37     -13.192   8.661  -5.006  1.00  8.53           H  
ATOM    603  HG  SER A  37     -13.620  11.433  -5.269  1.00  8.53           H  
ATOM    604  N   GLN A  38     -14.210  11.026  -8.089  1.00 11.88           N  
ATOM    605  CA  GLN A  38     -14.773  12.208  -8.741  1.00 11.88           C  
ATOM    606  C   GLN A  38     -16.254  12.320  -8.395  1.00 11.88           C  
ATOM    607  O   GLN A  38     -16.713  13.377  -7.963  1.00 11.88           O  
ATOM    608  OXT GLN A  38     -16.891  11.278  -8.244  1.00 11.88           O  
ATOM    609  CB  GLN A  38     -14.597  12.158 -10.272  1.00 11.88           C  
ATOM    610  CG  GLN A  38     -13.152  12.263 -10.768  1.00 11.88           C  
ATOM    611  CD  GLN A  38     -12.596  13.687 -10.647  1.00 11.88           C  
ATOM    612  OE1 GLN A  38     -12.693  14.492 -11.584  1.00 11.88           O  
ATOM    613  NE2 GLN A  38     -12.038  14.003  -9.488  1.00 11.88           N  
ATOM    614  H   GLN A  38     -14.776  10.191  -8.054  1.00 11.88           H  
ATOM    615  HA  GLN A  38     -14.268  13.094  -8.360  1.00 11.88           H  
ATOM    616 1HB  GLN A  38     -15.012  11.226 -10.654  1.00 11.88           H  
ATOM    617 2HB  GLN A  38     -15.161  12.974 -10.724  1.00 11.88           H  
ATOM    618 1HG  GLN A  38     -12.508  11.594 -10.204  1.00 11.88           H  
ATOM    619 2HG  GLN A  38     -13.130  11.986 -11.820  1.00 11.88           H  
ATOM    620 1HE2 GLN A  38     -11.665  14.916  -9.337  1.00 11.88           H  
ATOM    621 2HE2 GLN A  38     -12.012  13.306  -8.739  1.00 11.88           H  
ENDMDL

REMARK ID 696381 DOMAINID 687062 MODEL 5 BLM
MODEL     5
ATOM      1  N   VAL A   1       0.519   0.558  -1.793  1.00  2.31           N  
ATOM      2  CA  VAL A   1       1.460   0.428  -0.689  1.00  2.31           C  
ATOM      3  C   VAL A   1       2.345   1.662  -0.589  1.00  2.31           C  
ATOM      4  O   VAL A   1       2.826   2.178  -1.599  1.00  2.31           O  
ATOM      5  CB  VAL A   1       2.335  -0.832  -0.863  1.00  2.31           C  
ATOM      6  CG1 VAL A   1       3.370  -0.918   0.252  1.00  2.31           C  
ATOM      7  CG2 VAL A   1       1.459  -2.063  -0.857  1.00  2.31           C  
ATOM      8 1H   VAL A   1      -0.071  -0.260  -1.831  1.00  2.31           H  
ATOM      9 2H   VAL A   1      -0.052   1.379  -1.653  1.00  2.31           H  
ATOM     10 3H   VAL A   1       1.030   0.647  -2.660  1.00  2.31           H  
ATOM     11  HA  VAL A   1       0.893   0.330   0.239  1.00  2.31           H  
ATOM     12  HB  VAL A   1       2.869  -0.765  -1.807  1.00  2.31           H  
ATOM     13 1HG1 VAL A   1       3.993  -1.802   0.114  1.00  2.31           H  
ATOM     14 2HG1 VAL A   1       3.993  -0.043   0.239  1.00  2.31           H  
ATOM     15 3HG1 VAL A   1       2.857  -0.978   1.205  1.00  2.31           H  
ATOM     16 1HG2 VAL A   1       2.076  -2.952  -0.991  1.00  2.31           H  
ATOM     17 2HG2 VAL A   1       0.933  -2.127   0.096  1.00  2.31           H  
ATOM     18 3HG2 VAL A   1       0.735  -1.999  -1.668  1.00  2.31           H  
ATOM     19  N   THR A   2       2.535   2.146   0.627  1.00  2.15           N  
ATOM     20  CA  THR A   2       3.371   3.310   0.900  1.00  2.15           C  
ATOM     21  C   THR A   2       4.844   3.025   0.490  1.00  2.15           C  
ATOM     22  O   THR A   2       5.376   1.980   0.880  1.00  2.15           O  
ATOM     23  CB  THR A   2       3.290   3.656   2.404  1.00  2.15           C  
ATOM     24  OG1 THR A   2       1.926   3.910   2.754  1.00  2.15           O  
ATOM     25  CG2 THR A   2       4.112   4.877   2.752  1.00  2.15           C  
ATOM     26  H   THR A   2       2.090   1.685   1.411  1.00  2.15           H  
ATOM     27  HA  THR A   2       2.952   4.146   0.354  1.00  2.15           H  
ATOM     28  HB  THR A   2       3.656   2.807   2.981  1.00  2.15           H  
ATOM     29  HG1 THR A   2       1.616   4.738   2.302  1.00  2.15           H  
ATOM     30 1HG2 THR A   2       4.031   5.081   3.818  1.00  2.15           H  
ATOM     31 2HG2 THR A   2       5.126   4.713   2.508  1.00  2.15           H  
ATOM     32 3HG2 THR A   2       3.746   5.732   2.201  1.00  2.15           H  
ATOM     33  N   PRO A   3       5.534   3.926  -0.257  1.00  2.02           N  
ATOM     34  CA  PRO A   3       6.933   3.849  -0.687  1.00  2.02           C  
ATOM     35  C   PRO A   3       7.892   3.492   0.436  1.00  2.02           C  
ATOM     36  O   PRO A   3       8.899   2.824   0.212  1.00  2.02           O  
ATOM     37  CB  PRO A   3       7.188   5.272  -1.179  1.00  2.02           C  
ATOM     38  CG  PRO A   3       5.854   5.724  -1.686  1.00  2.02           C  
ATOM     39  CD  PRO A   3       4.850   5.113  -0.758  1.00  2.02           C  
ATOM     40  HA  PRO A   3       7.021   3.147  -1.516  1.00  2.02           H  
ATOM     41 1HB  PRO A   3       7.564   5.894  -0.351  1.00  2.02           H  
ATOM     42 2HB  PRO A   3       7.972   5.275  -1.958  1.00  2.02           H  
ATOM     43 1HG  PRO A   3       5.812   6.822  -1.690  1.00  2.02           H  
ATOM     44 2HG  PRO A   3       5.687   5.413  -2.721  1.00  2.02           H  
ATOM     45 1HD  PRO A   3       4.598   5.815   0.042  1.00  2.02           H  
ATOM     46 2HD  PRO A   3       3.982   4.824  -1.374  1.00  2.02           H  
ATOM     47  N   GLU A   4       7.560   3.911   1.655  1.00  1.92           N  
ATOM     48  CA  GLU A   4       8.372   3.648   2.840  1.00  1.92           C  
ATOM     49  C   GLU A   4       8.498   2.146   3.099  1.00  1.92           C  
ATOM     50  O   GLU A   4       9.510   1.682   3.624  1.00  1.92           O  
ATOM     51  CB  GLU A   4       7.737   4.320   4.059  1.00  1.92           C  
ATOM     52  CG  GLU A   4       7.776   5.847   4.036  1.00  1.92           C  
ATOM     53  CD  GLU A   4       7.046   6.473   5.203  1.00  1.92           C  
ATOM     54  OE1 GLU A   4       6.384   5.758   5.920  1.00  1.92           O  
ATOM     55  OE2 GLU A   4       7.154   7.665   5.376  1.00  1.92           O  
ATOM     56  H   GLU A   4       6.726   4.456   1.772  1.00  1.92           H  
ATOM     57  HA  GLU A   4       9.369   4.057   2.680  1.00  1.92           H  
ATOM     58 1HB  GLU A   4       6.703   4.002   4.152  1.00  1.92           H  
ATOM     59 2HB  GLU A   4       8.257   3.990   4.957  1.00  1.92           H  
ATOM     60 1HG  GLU A   4       8.815   6.173   4.055  1.00  1.92           H  
ATOM     61 2HG  GLU A   4       7.331   6.195   3.104  1.00  1.92           H  
ATOM     62  N   LYS A   5       7.447   1.394   2.761  1.00  1.86           N  
ATOM     63  CA  LYS A   5       7.431  -0.050   2.928  1.00  1.86           C  
ATOM     64  C   LYS A   5       8.026  -0.692   1.688  1.00  1.86           C  
ATOM     65  O   LYS A   5       8.821  -1.623   1.771  1.00  1.86           O  
ATOM     66  CB  LYS A   5       6.019  -0.570   3.167  1.00  1.86           C  
ATOM     67  CG  LYS A   5       5.926  -2.083   3.358  1.00  1.86           C  
ATOM     68  CD  LYS A   5       4.508  -2.515   3.735  1.00  1.86           C  
ATOM     69  CE  LYS A   5       4.410  -4.018   3.920  1.00  1.86           C  
ATOM     70  NZ  LYS A   5       3.028  -4.440   4.297  1.00  1.86           N  
ATOM     71  H   LYS A   5       6.646   1.831   2.315  1.00  1.86           H  
ATOM     72  HA  LYS A   5       8.055  -0.315   3.781  1.00  1.86           H  
ATOM     73 1HB  LYS A   5       5.603  -0.093   4.053  1.00  1.86           H  
ATOM     74 2HB  LYS A   5       5.391  -0.293   2.325  1.00  1.86           H  
ATOM     75 1HG  LYS A   5       6.213  -2.576   2.428  1.00  1.86           H  
ATOM     76 2HG  LYS A   5       6.618  -2.393   4.143  1.00  1.86           H  
ATOM     77 1HD  LYS A   5       4.211  -2.026   4.665  1.00  1.86           H  
ATOM     78 2HD  LYS A   5       3.817  -2.216   2.957  1.00  1.86           H  
ATOM     79 1HE  LYS A   5       4.689  -4.512   2.989  1.00  1.86           H  
ATOM     80 2HE  LYS A   5       5.101  -4.327   4.704  1.00  1.86           H  
ATOM     81 1HZ  LYS A   5       2.996  -5.443   4.413  1.00  1.86           H  
ATOM     82 2HZ  LYS A   5       2.766  -3.993   5.165  1.00  1.86           H  
ATOM     83 3HZ  LYS A   5       2.382  -4.166   3.569  1.00  1.86           H  
ATOM     84  N   ILE A   6       7.694  -0.154   0.520  1.00  1.82           N  
ATOM     85  CA  ILE A   6       8.184  -0.752  -0.723  1.00  1.82           C  
ATOM     86  C   ILE A   6       9.701  -0.751  -0.761  1.00  1.82           C  
ATOM     87  O   ILE A   6      10.342  -1.769  -1.027  1.00  1.82           O  
ATOM     88  CB  ILE A   6       7.683   0.030  -1.947  1.00  1.82           C  
ATOM     89  CG1 ILE A   6       6.191  -0.144  -2.072  1.00  1.82           C  
ATOM     90  CG2 ILE A   6       8.404  -0.416  -3.213  1.00  1.82           C  
ATOM     91  CD1 ILE A   6       5.534   0.788  -3.041  1.00  1.82           C  
ATOM     92  H   ILE A   6       7.053   0.641   0.504  1.00  1.82           H  
ATOM     93  HA  ILE A   6       7.826  -1.778  -0.776  1.00  1.82           H  
ATOM     94  HB  ILE A   6       7.878   1.080  -1.795  1.00  1.82           H  
ATOM     95 1HG1 ILE A   6       5.983  -1.169  -2.378  1.00  1.82           H  
ATOM     96 2HG1 ILE A   6       5.758   0.022  -1.103  1.00  1.82           H  
ATOM     97 1HG2 ILE A   6       8.038   0.163  -4.057  1.00  1.82           H  
ATOM     98 2HG2 ILE A   6       9.476  -0.256  -3.102  1.00  1.82           H  
ATOM     99 3HG2 ILE A   6       8.219  -1.458  -3.393  1.00  1.82           H  
ATOM    100 1HD1 ILE A   6       4.466   0.595  -3.059  1.00  1.82           H  
ATOM    101 2HD1 ILE A   6       5.696   1.814  -2.740  1.00  1.82           H  
ATOM    102 3HD1 ILE A   6       5.948   0.632  -4.033  1.00  1.82           H  
ATOM    103  N   CYS A   7      10.278   0.384  -0.399  1.00  1.81           N  
ATOM    104  CA  CYS A   7      11.710   0.589  -0.425  1.00  1.81           C  
ATOM    105  C   CYS A   7      12.427  -0.083   0.748  1.00  1.81           C  
ATOM    106  O   CYS A   7      13.646   0.027   0.875  1.00  1.81           O  
ATOM    107  CB  CYS A   7      11.985   2.085  -0.396  1.00  1.81           C  
ATOM    108  SG  CYS A   7      11.293   2.952  -1.836  1.00  1.81           S  
ATOM    109  H   CYS A   7       9.691   1.177  -0.144  1.00  1.81           H  
ATOM    110  HA  CYS A   7      12.096   0.174  -1.355  1.00  1.81           H  
ATOM    111 1HB  CYS A   7      11.553   2.520   0.508  1.00  1.81           H  
ATOM    112 2HB  CYS A   7      13.059   2.258  -0.376  1.00  1.81           H  
ATOM    113  HG  CYS A   7      10.032   2.946  -1.350  1.00  1.81           H  
ATOM    114  N   ALA A   8      11.675  -0.722   1.646  1.00  1.81           N  
ATOM    115  CA  ALA A   8      12.255  -1.438   2.766  1.00  1.81           C  
ATOM    116  C   ALA A   8      12.436  -2.911   2.402  1.00  1.81           C  
ATOM    117  O   ALA A   8      13.086  -3.667   3.129  1.00  1.81           O  
ATOM    118  CB  ALA A   8      11.373  -1.304   3.997  1.00  1.81           C  
ATOM    119  H   ALA A   8      10.667  -0.784   1.534  1.00  1.81           H  
ATOM    120  HA  ALA A   8      13.235  -1.013   2.978  1.00  1.81           H  
ATOM    121 1HB  ALA A   8      11.829  -1.835   4.831  1.00  1.81           H  
ATOM    122 2HB  ALA A   8      11.259  -0.250   4.252  1.00  1.81           H  
ATOM    123 3HB  ALA A   8      10.397  -1.731   3.786  1.00  1.81           H  
ATOM    124  N   SER A   9      11.819  -3.327   1.291  1.00  1.81           N  
ATOM    125  CA  SER A   9      11.837  -4.717   0.883  1.00  1.81           C  
ATOM    126  C   SER A   9      12.921  -5.064  -0.101  1.00  1.81           C  
ATOM    127  O   SER A   9      12.867  -4.668  -1.263  1.00  1.81           O  
ATOM    128  CB  SER A   9      10.511  -5.078   0.266  1.00  1.81           C  
ATOM    129  OG  SER A   9      10.565  -6.351  -0.356  1.00  1.81           O  
ATOM    130  H   SER A   9      11.319  -2.665   0.698  1.00  1.81           H  
ATOM    131  HA  SER A   9      11.982  -5.326   1.775  1.00  1.81           H  
ATOM    132 1HB  SER A   9       9.747  -5.082   1.042  1.00  1.81           H  
ATOM    133 2HB  SER A   9      10.234  -4.322  -0.453  1.00  1.81           H  
ATOM    134  HG  SER A   9       9.642  -6.633  -0.432  1.00  1.81           H  
ATOM    135  N   ASN A  10      13.860  -5.891   0.336  1.00  1.79           N  
ATOM    136  CA  ASN A  10      14.977  -6.274  -0.509  1.00  1.79           C  
ATOM    137  C   ASN A  10      14.507  -7.038  -1.740  1.00  1.79           C  
ATOM    138  O   ASN A  10      15.156  -7.004  -2.785  1.00  1.79           O  
ATOM    139  CB  ASN A  10      15.977  -7.079   0.284  1.00  1.79           C  
ATOM    140  CG  ASN A  10      16.761  -6.225   1.250  1.00  1.79           C  
ATOM    141  OD1 ASN A  10      16.857  -5.001   1.090  1.00  1.79           O  
ATOM    142  ND2 ASN A  10      17.325  -6.851   2.250  1.00  1.79           N  
ATOM    143  H   ASN A  10      13.825  -6.204   1.296  1.00  1.79           H  
ATOM    144  HA  ASN A  10      15.471  -5.370  -0.859  1.00  1.79           H  
ATOM    145 1HB  ASN A  10      15.456  -7.858   0.842  1.00  1.79           H  
ATOM    146 2HB  ASN A  10      16.669  -7.573  -0.401  1.00  1.79           H  
ATOM    147 1HD2 ASN A  10      17.859  -6.338   2.923  1.00  1.79           H  
ATOM    148 2HD2 ASN A  10      17.223  -7.841   2.343  1.00  1.79           H  
ATOM    149  N   ARG A  11      13.371  -7.736  -1.623  1.00  1.76           N  
ATOM    150  CA  ARG A  11      12.841  -8.478  -2.758  1.00  1.76           C  
ATOM    151  C   ARG A  11      12.270  -7.518  -3.799  1.00  1.76           C  
ATOM    152  O   ARG A  11      12.468  -7.699  -5.009  1.00  1.76           O  
ATOM    153  CB  ARG A  11      11.754  -9.444  -2.314  1.00  1.76           C  
ATOM    154  CG  ARG A  11      12.238 -10.625  -1.485  1.00  1.76           C  
ATOM    155  CD  ARG A  11      11.107 -11.493  -1.050  1.00  1.76           C  
ATOM    156  NE  ARG A  11      11.561 -12.623  -0.253  1.00  1.76           N  
ATOM    157  CZ  ARG A  11      10.747 -13.505   0.362  1.00  1.76           C  
ATOM    158  NH1 ARG A  11       9.441 -13.376   0.265  1.00  1.76           N  
ATOM    159  NH2 ARG A  11      11.261 -14.498   1.065  1.00  1.76           N  
ATOM    160  H   ARG A  11      12.870  -7.731  -0.746  1.00  1.76           H  
ATOM    161  HA  ARG A  11      13.652  -9.047  -3.213  1.00  1.76           H  
ATOM    162 1HB  ARG A  11      11.014  -8.904  -1.723  1.00  1.76           H  
ATOM    163 2HB  ARG A  11      11.242  -9.838  -3.192  1.00  1.76           H  
ATOM    164 1HG  ARG A  11      12.927 -11.227  -2.077  1.00  1.76           H  
ATOM    165 2HG  ARG A  11      12.750 -10.255  -0.595  1.00  1.76           H  
ATOM    166 1HD  ARG A  11      10.414 -10.907  -0.447  1.00  1.76           H  
ATOM    167 2HD  ARG A  11      10.589 -11.880  -1.926  1.00  1.76           H  
ATOM    168  HE  ARG A  11      12.559 -12.757  -0.152  1.00  1.76           H  
ATOM    169 1HH1 ARG A  11       9.047 -12.617  -0.273  1.00  1.76           H  
ATOM    170 2HH1 ARG A  11       8.833 -14.038   0.726  1.00  1.76           H  
ATOM    171 1HH2 ARG A  11      12.264 -14.597   1.142  1.00  1.76           H  
ATOM    172 2HH2 ARG A  11      10.653 -15.158   1.527  1.00  1.76           H  
ATOM    173  N   LEU A  12      11.583  -6.460  -3.346  1.00  1.73           N  
ATOM    174  CA  LEU A  12      11.031  -5.529  -4.332  1.00  1.73           C  
ATOM    175  C   LEU A  12      12.151  -4.703  -4.950  1.00  1.73           C  
ATOM    176  O   LEU A  12      12.144  -4.432  -6.156  1.00  1.73           O  
ATOM    177  CB  LEU A  12       9.978  -4.616  -3.701  1.00  1.73           C  
ATOM    178  CG  LEU A  12       8.694  -5.335  -3.247  1.00  1.73           C  
ATOM    179  CD1 LEU A  12       7.777  -4.357  -2.527  1.00  1.73           C  
ATOM    180  CD2 LEU A  12       8.006  -5.937  -4.456  1.00  1.73           C  
ATOM    181  H   LEU A  12      11.416  -6.321  -2.344  1.00  1.73           H  
ATOM    182  HA  LEU A  12      10.554  -6.103  -5.122  1.00  1.73           H  
ATOM    183 1HB  LEU A  12      10.421  -4.119  -2.834  1.00  1.73           H  
ATOM    184 2HB  LEU A  12       9.702  -3.850  -4.426  1.00  1.73           H  
ATOM    185  HG  LEU A  12       8.957  -6.127  -2.550  1.00  1.73           H  
ATOM    186 1HD1 LEU A  12       6.881  -4.877  -2.197  1.00  1.73           H  
ATOM    187 2HD1 LEU A  12       8.291  -3.940  -1.667  1.00  1.73           H  
ATOM    188 3HD1 LEU A  12       7.499  -3.563  -3.204  1.00  1.73           H  
ATOM    189 1HD2 LEU A  12       7.100  -6.459  -4.140  1.00  1.73           H  
ATOM    190 2HD2 LEU A  12       7.740  -5.143  -5.154  1.00  1.73           H  
ATOM    191 3HD2 LEU A  12       8.678  -6.643  -4.947  1.00  1.73           H  
ATOM    192  N   ILE A  13      13.154  -4.361  -4.139  1.00  1.75           N  
ATOM    193  CA  ILE A  13      14.280  -3.582  -4.624  1.00  1.75           C  
ATOM    194  C   ILE A  13      15.078  -4.384  -5.627  1.00  1.75           C  
ATOM    195  O   ILE A  13      15.339  -3.900  -6.727  1.00  1.75           O  
ATOM    196  CB  ILE A  13      15.220  -3.200  -3.472  1.00  1.75           C  
ATOM    197  CG1 ILE A  13      14.550  -2.213  -2.527  1.00  1.75           C  
ATOM    198  CG2 ILE A  13      16.510  -2.613  -4.036  1.00  1.75           C  
ATOM    199  CD1 ILE A  13      15.307  -2.071  -1.237  1.00  1.75           C  
ATOM    200  H   ILE A  13      13.106  -4.605  -3.151  1.00  1.75           H  
ATOM    201  HA  ILE A  13      13.911  -2.684  -5.106  1.00  1.75           H  
ATOM    202  HB  ILE A  13      15.458  -4.085  -2.896  1.00  1.75           H  
ATOM    203 1HG1 ILE A  13      14.495  -1.238  -3.005  1.00  1.75           H  
ATOM    204 2HG1 ILE A  13      13.536  -2.545  -2.307  1.00  1.75           H  
ATOM    205 1HG2 ILE A  13      17.182  -2.361  -3.220  1.00  1.75           H  
ATOM    206 2HG2 ILE A  13      16.995  -3.343  -4.686  1.00  1.75           H  
ATOM    207 3HG2 ILE A  13      16.291  -1.714  -4.614  1.00  1.75           H  
ATOM    208 1HD1 ILE A  13      14.811  -1.372  -0.607  1.00  1.75           H  
ATOM    209 2HD1 ILE A  13      15.354  -3.032  -0.733  1.00  1.75           H  
ATOM    210 3HD1 ILE A  13      16.313  -1.720  -1.442  1.00  1.75           H  
ATOM    211  N   SER A  14      15.409  -5.632  -5.284  1.00  1.87           N  
ATOM    212  CA  SER A  14      16.189  -6.476  -6.169  1.00  1.87           C  
ATOM    213  C   SER A  14      15.456  -6.707  -7.473  1.00  1.87           C  
ATOM    214  O   SER A  14      16.053  -6.639  -8.548  1.00  1.87           O  
ATOM    215  CB  SER A  14      16.456  -7.813  -5.513  1.00  1.87           C  
ATOM    216  OG  SER A  14      17.248  -7.671  -4.373  1.00  1.87           O  
ATOM    217  H   SER A  14      15.157  -6.005  -4.370  1.00  1.87           H  
ATOM    218  HA  SER A  14      17.137  -5.977  -6.380  1.00  1.87           H  
ATOM    219 1HB  SER A  14      15.506  -8.280  -5.242  1.00  1.87           H  
ATOM    220 2HB  SER A  14      16.951  -8.469  -6.225  1.00  1.87           H  
ATOM    221  HG  SER A  14      16.647  -7.287  -3.695  1.00  1.87           H  
ATOM    222  N   THR A  15      14.141  -6.922  -7.401  1.00  2.05           N  
ATOM    223  CA  THR A  15      13.392  -7.133  -8.621  1.00  2.05           C  
ATOM    224  C   THR A  15      13.509  -5.910  -9.518  1.00  2.05           C  
ATOM    225  O   THR A  15      13.847  -6.033 -10.699  1.00  2.05           O  
ATOM    226  CB  THR A  15      11.904  -7.386  -8.314  1.00  2.05           C  
ATOM    227  OG1 THR A  15      11.768  -8.583  -7.528  1.00  2.05           O  
ATOM    228  CG2 THR A  15      11.126  -7.517  -9.620  1.00  2.05           C  
ATOM    229  H   THR A  15      13.660  -6.984  -6.504  1.00  2.05           H  
ATOM    230  HA  THR A  15      13.802  -7.990  -9.146  1.00  2.05           H  
ATOM    231  HB  THR A  15      11.505  -6.546  -7.742  1.00  2.05           H  
ATOM    232  HG1 THR A  15      12.121  -8.408  -6.622  1.00  2.05           H  
ATOM    233 1HG2 THR A  15      10.073  -7.686  -9.400  1.00  2.05           H  
ATOM    234 2HG2 THR A  15      11.234  -6.597 -10.191  1.00  2.05           H  
ATOM    235 3HG2 THR A  15      11.515  -8.352 -10.199  1.00  2.05           H  
ATOM    236  N   LEU A  16      13.288  -4.723  -8.960  1.00  2.32           N  
ATOM    237  CA  LEU A  16      13.373  -3.525  -9.771  1.00  2.32           C  
ATOM    238  C   LEU A  16      14.783  -3.270 -10.291  1.00  2.32           C  
ATOM    239  O   LEU A  16      14.950  -2.885 -11.449  1.00  2.32           O  
ATOM    240  CB  LEU A  16      12.872  -2.332  -8.968  1.00  2.32           C  
ATOM    241  CG  LEU A  16      11.371  -2.343  -8.690  1.00  2.32           C  
ATOM    242  CD1 LEU A  16      11.037  -1.226  -7.718  1.00  2.32           C  
ATOM    243  CD2 LEU A  16      10.614  -2.185 -10.017  1.00  2.32           C  
ATOM    244  H   LEU A  16      13.028  -4.652  -7.973  1.00  2.32           H  
ATOM    245  HA  LEU A  16      12.715  -3.656 -10.626  1.00  2.32           H  
ATOM    246 1HB  LEU A  16      13.392  -2.324  -8.005  1.00  2.32           H  
ATOM    247 2HB  LEU A  16      13.114  -1.416  -9.504  1.00  2.32           H  
ATOM    248  HG  LEU A  16      11.090  -3.289  -8.225  1.00  2.32           H  
ATOM    249 1HD1 LEU A  16       9.968  -1.232  -7.506  1.00  2.32           H  
ATOM    250 2HD1 LEU A  16      11.591  -1.384  -6.791  1.00  2.32           H  
ATOM    251 3HD1 LEU A  16      11.319  -0.272  -8.152  1.00  2.32           H  
ATOM    252 1HD2 LEU A  16       9.542  -2.197  -9.828  1.00  2.32           H  
ATOM    253 2HD2 LEU A  16      10.886  -1.237 -10.483  1.00  2.32           H  
ATOM    254 3HD2 LEU A  16      10.873  -3.003 -10.683  1.00  2.32           H  
ATOM    255  N   GLU A  17      15.808  -3.518  -9.473  1.00  2.77           N  
ATOM    256  CA  GLU A  17      17.167  -3.295  -9.944  1.00  2.77           C  
ATOM    257  C   GLU A  17      17.493  -4.225 -11.104  1.00  2.77           C  
ATOM    258  O   GLU A  17      18.109  -3.805 -12.083  1.00  2.77           O  
ATOM    259  CB  GLU A  17      18.196  -3.459  -8.817  1.00  2.77           C  
ATOM    260  CG  GLU A  17      18.181  -2.336  -7.758  1.00  2.77           C  
ATOM    261  CD  GLU A  17      19.204  -2.524  -6.648  1.00  2.77           C  
ATOM    262  OE1 GLU A  17      19.869  -3.532  -6.631  1.00  2.77           O  
ATOM    263  OE2 GLU A  17      19.312  -1.650  -5.817  1.00  2.77           O  
ATOM    264  H   GLU A  17      15.643  -3.836  -8.520  1.00  2.77           H  
ATOM    265  HA  GLU A  17      17.235  -2.270 -10.307  1.00  2.77           H  
ATOM    266 1HB  GLU A  17      18.006  -4.402  -8.298  1.00  2.77           H  
ATOM    267 2HB  GLU A  17      19.197  -3.516  -9.244  1.00  2.77           H  
ATOM    268 1HG  GLU A  17      18.381  -1.387  -8.256  1.00  2.77           H  
ATOM    269 2HG  GLU A  17      17.188  -2.273  -7.321  1.00  2.77           H  
ATOM    270  N   ASN A  18      17.031  -5.475 -11.037  1.00  3.54           N  
ATOM    271  CA  ASN A  18      17.295  -6.412 -12.114  1.00  3.54           C  
ATOM    272  C   ASN A  18      16.595  -5.959 -13.391  1.00  3.54           C  
ATOM    273  O   ASN A  18      17.182  -5.966 -14.477  1.00  3.54           O  
ATOM    274  CB  ASN A  18      16.818  -7.799 -11.721  1.00  3.54           C  
ATOM    275  CG  ASN A  18      17.686  -8.458 -10.677  1.00  3.54           C  
ATOM    276  OD1 ASN A  18      18.852  -8.099 -10.475  1.00  3.54           O  
ATOM    277  ND2 ASN A  18      17.128  -9.428  -9.998  1.00  3.54           N  
ATOM    278  H   ASN A  18      16.523  -5.788 -10.208  1.00  3.54           H  
ATOM    279  HA  ASN A  18      18.368  -6.433 -12.309  1.00  3.54           H  
ATOM    280 1HB  ASN A  18      15.803  -7.721 -11.324  1.00  3.54           H  
ATOM    281 2HB  ASN A  18      16.774  -8.434 -12.604  1.00  3.54           H  
ATOM    282 1HD2 ASN A  18      17.645  -9.904  -9.288  1.00  3.54           H  
ATOM    283 2HD2 ASN A  18      16.181  -9.686 -10.185  1.00  3.54           H  
ATOM    284  N   LEU A  19      15.354  -5.503 -13.259  1.00  4.80           N  
ATOM    285  CA  LEU A  19      14.595  -5.053 -14.413  1.00  4.80           C  
ATOM    286  C   LEU A  19      15.230  -3.774 -14.997  1.00  4.80           C  
ATOM    287  O   LEU A  19      15.189  -3.519 -16.212  1.00  4.80           O  
ATOM    288  CB  LEU A  19      13.143  -4.840 -13.995  1.00  4.80           C  
ATOM    289  CG  LEU A  19      12.364  -6.073 -13.588  1.00  4.80           C  
ATOM    290  CD1 LEU A  19      11.017  -5.627 -13.055  1.00  4.80           C  
ATOM    291  CD2 LEU A  19      12.229  -6.993 -14.758  1.00  4.80           C  
ATOM    292  H   LEU A  19      14.911  -5.507 -12.337  1.00  4.80           H  
ATOM    293  HA  LEU A  19      14.622  -5.829 -15.174  1.00  4.80           H  
ATOM    294 1HB  LEU A  19      13.118  -4.140 -13.165  1.00  4.80           H  
ATOM    295 2HB  LEU A  19      12.609  -4.425 -14.837  1.00  4.80           H  
ATOM    296  HG  LEU A  19      12.883  -6.595 -12.801  1.00  4.80           H  
ATOM    297 1HD1 LEU A  19      10.440  -6.496 -12.743  1.00  4.80           H  
ATOM    298 2HD1 LEU A  19      11.170  -4.969 -12.201  1.00  4.80           H  
ATOM    299 3HD1 LEU A  19      10.479  -5.094 -13.834  1.00  4.80           H  
ATOM    300 1HD2 LEU A  19      11.668  -7.878 -14.459  1.00  4.80           H  
ATOM    301 2HD2 LEU A  19      11.703  -6.482 -15.565  1.00  4.80           H  
ATOM    302 3HD2 LEU A  19      13.220  -7.286 -15.086  1.00  4.80           H  
ATOM    303  N   TYR A  20      15.829  -2.952 -14.133  1.00  6.54           N  
ATOM    304  CA  TYR A  20      16.548  -1.778 -14.596  1.00  6.54           C  
ATOM    305  C   TYR A  20      17.769  -2.196 -15.432  1.00  6.54           C  
ATOM    306  O   TYR A  20      17.937  -1.757 -16.573  1.00  6.54           O  
ATOM    307  CB  TYR A  20      16.987  -0.897 -13.426  1.00  6.54           C  
ATOM    308  CG  TYR A  20      17.758   0.314 -13.855  1.00  6.54           C  
ATOM    309  CD1 TYR A  20      17.091   1.413 -14.398  1.00  6.54           C  
ATOM    310  CD2 TYR A  20      19.137   0.336 -13.709  1.00  6.54           C  
ATOM    311  CE1 TYR A  20      17.810   2.526 -14.797  1.00  6.54           C  
ATOM    312  CE2 TYR A  20      19.854   1.446 -14.105  1.00  6.54           C  
ATOM    313  CZ  TYR A  20      19.200   2.539 -14.647  1.00  6.54           C  
ATOM    314  OH  TYR A  20      19.926   3.641 -15.042  1.00  6.54           O  
ATOM    315  H   TYR A  20      15.788  -3.147 -13.132  1.00  6.54           H  
ATOM    316  HA  TYR A  20      15.887  -1.196 -15.237  1.00  6.54           H  
ATOM    317 1HB  TYR A  20      16.122  -0.574 -12.855  1.00  6.54           H  
ATOM    318 2HB  TYR A  20      17.614  -1.469 -12.758  1.00  6.54           H  
ATOM    319  HD1 TYR A  20      16.006   1.395 -14.514  1.00  6.54           H  
ATOM    320  HD2 TYR A  20      19.655  -0.527 -13.282  1.00  6.54           H  
ATOM    321  HE1 TYR A  20      17.290   3.385 -15.226  1.00  6.54           H  
ATOM    322  HE2 TYR A  20      20.937   1.461 -13.989  1.00  6.54           H  
ATOM    323  HH  TYR A  20      20.841   3.535 -14.770  1.00  6.54           H  
ATOM    324  N   GLU A  21      18.610  -3.083 -14.874  1.00  8.49           N  
ATOM    325  CA  GLU A  21      19.838  -3.529 -15.547  1.00  8.49           C  
ATOM    326  C   GLU A  21      19.571  -4.294 -16.847  1.00  8.49           C  
ATOM    327  O   GLU A  21      20.368  -4.235 -17.784  1.00  8.49           O  
ATOM    328  CB  GLU A  21      20.726  -4.362 -14.611  1.00  8.49           C  
ATOM    329  CG  GLU A  21      21.392  -3.551 -13.479  1.00  8.49           C  
ATOM    330  CD  GLU A  21      22.384  -4.361 -12.646  1.00  8.49           C  
ATOM    331  OE1 GLU A  21      22.499  -5.547 -12.862  1.00  8.49           O  
ATOM    332  OE2 GLU A  21      23.036  -3.778 -11.807  1.00  8.49           O  
ATOM    333  H   GLU A  21      18.403  -3.430 -13.937  1.00  8.49           H  
ATOM    334  HA  GLU A  21      20.408  -2.638 -15.808  1.00  8.49           H  
ATOM    335 1HB  GLU A  21      20.117  -5.142 -14.143  1.00  8.49           H  
ATOM    336 2HB  GLU A  21      21.507  -4.856 -15.187  1.00  8.49           H  
ATOM    337 1HG  GLU A  21      21.908  -2.699 -13.917  1.00  8.49           H  
ATOM    338 2HG  GLU A  21      20.607  -3.166 -12.826  1.00  8.49           H  
ATOM    339  N   ARG A  22      18.417  -4.952 -16.930  1.00 10.12           N  
ATOM    340  CA  ARG A  22      18.015  -5.705 -18.117  1.00 10.12           C  
ATOM    341  C   ARG A  22      17.360  -4.797 -19.162  1.00 10.12           C  
ATOM    342  O   ARG A  22      16.912  -5.271 -20.209  1.00 10.12           O  
ATOM    343  CB  ARG A  22      17.035  -6.806 -17.740  1.00 10.12           C  
ATOM    344  CG  ARG A  22      17.606  -7.935 -16.894  1.00 10.12           C  
ATOM    345  CD  ARG A  22      16.523  -8.799 -16.331  1.00 10.12           C  
ATOM    346  NE  ARG A  22      15.805  -9.547 -17.357  1.00 10.12           N  
ATOM    347  CZ  ARG A  22      14.649 -10.215 -17.147  1.00 10.12           C  
ATOM    348  NH1 ARG A  22      14.094 -10.213 -15.956  1.00 10.12           N  
ATOM    349  NH2 ARG A  22      14.070 -10.864 -18.143  1.00 10.12           N  
ATOM    350  H   ARG A  22      17.819  -4.992 -16.105  1.00 10.12           H  
ATOM    351  HA  ARG A  22      18.902  -6.159 -18.555  1.00 10.12           H  
ATOM    352 1HB  ARG A  22      16.214  -6.366 -17.174  1.00 10.12           H  
ATOM    353 2HB  ARG A  22      16.615  -7.244 -18.643  1.00 10.12           H  
ATOM    354 1HG  ARG A  22      18.243  -8.560 -17.519  1.00 10.12           H  
ATOM    355 2HG  ARG A  22      18.198  -7.528 -16.078  1.00 10.12           H  
ATOM    356 1HD  ARG A  22      16.953  -9.506 -15.625  1.00 10.12           H  
ATOM    357 2HD  ARG A  22      15.806  -8.162 -15.810  1.00 10.12           H  
ATOM    358  HE  ARG A  22      16.203  -9.570 -18.286  1.00 10.12           H  
ATOM    359 1HH1 ARG A  22      14.534  -9.715 -15.196  1.00 10.12           H  
ATOM    360 2HH1 ARG A  22      13.228 -10.711 -15.801  1.00 10.12           H  
ATOM    361 1HH2 ARG A  22      14.495 -10.865 -19.060  1.00 10.12           H  
ATOM    362 2HH2 ARG A  22      13.206 -11.362 -17.987  1.00 10.12           H  
ATOM    363  N   LYS A  23      17.304  -3.492 -18.870  1.00 10.57           N  
ATOM    364  CA  LYS A  23      16.724  -2.463 -19.719  1.00 10.57           C  
ATOM    365  C   LYS A  23      15.246  -2.690 -19.995  1.00 10.57           C  
ATOM    366  O   LYS A  23      14.770  -2.465 -21.110  1.00 10.57           O  
ATOM    367  CB  LYS A  23      17.502  -2.359 -21.035  1.00 10.57           C  
ATOM    368  CG  LYS A  23      18.979  -1.995 -20.856  1.00 10.57           C  
ATOM    369  CD  LYS A  23      19.687  -1.826 -22.197  1.00 10.57           C  
ATOM    370  CE  LYS A  23      21.165  -1.501 -22.006  1.00 10.57           C  
ATOM    371  NZ  LYS A  23      21.882  -1.373 -23.308  1.00 10.57           N  
ATOM    372  H   LYS A  23      17.695  -3.162 -17.989  1.00 10.57           H  
ATOM    373  HA  LYS A  23      16.817  -1.511 -19.193  1.00 10.57           H  
ATOM    374 1HB  LYS A  23      17.445  -3.295 -21.583  1.00 10.57           H  
ATOM    375 2HB  LYS A  23      17.046  -1.592 -21.661  1.00 10.57           H  
ATOM    376 1HG  LYS A  23      19.054  -1.065 -20.290  1.00 10.57           H  
ATOM    377 2HG  LYS A  23      19.479  -2.782 -20.286  1.00 10.57           H  
ATOM    378 1HD  LYS A  23      19.597  -2.749 -22.774  1.00 10.57           H  
ATOM    379 2HD  LYS A  23      19.220  -1.019 -22.759  1.00 10.57           H  
ATOM    380 1HE  LYS A  23      21.254  -0.564 -21.459  1.00 10.57           H  
ATOM    381 2HE  LYS A  23      21.632  -2.296 -21.421  1.00 10.57           H  
ATOM    382 1HZ  LYS A  23      22.854  -1.156 -23.137  1.00 10.57           H  
ATOM    383 2HZ  LYS A  23      21.816  -2.243 -23.818  1.00 10.57           H  
ATOM    384 3HZ  LYS A  23      21.463  -0.632 -23.850  1.00 10.57           H  
ATOM    385  N   LEU A  24      14.513  -3.111 -18.967  1.00  9.58           N  
ATOM    386  CA  LEU A  24      13.090  -3.345 -19.088  1.00  9.58           C  
ATOM    387  C   LEU A  24      12.285  -2.199 -18.474  1.00  9.58           C  
ATOM    388  O   LEU A  24      11.221  -1.844 -18.976  1.00  9.58           O  
ATOM    389  CB  LEU A  24      12.773  -4.681 -18.430  1.00  9.58           C  
ATOM    390  CG  LEU A  24      13.525  -5.849 -19.071  1.00  9.58           C  
ATOM    391  CD1 LEU A  24      13.255  -7.102 -18.324  1.00  9.58           C  
ATOM    392  CD2 LEU A  24      13.115  -5.976 -20.517  1.00  9.58           C  
ATOM    393  H   LEU A  24      14.956  -3.287 -18.066  1.00  9.58           H  
ATOM    394  HA  LEU A  24      12.837  -3.410 -20.146  1.00  9.58           H  
ATOM    395 1HB  LEU A  24      13.052  -4.633 -17.378  1.00  9.58           H  
ATOM    396 2HB  LEU A  24      11.705  -4.871 -18.504  1.00  9.58           H  
ATOM    397  HG  LEU A  24      14.585  -5.657 -19.026  1.00  9.58           H  
ATOM    398 1HD1 LEU A  24      13.804  -7.913 -18.790  1.00  9.58           H  
ATOM    399 2HD1 LEU A  24      13.584  -6.978 -17.308  1.00  9.58           H  
ATOM    400 3HD1 LEU A  24      12.189  -7.323 -18.345  1.00  9.58           H  
ATOM    401 1HD2 LEU A  24      13.667  -6.798 -20.972  1.00  9.58           H  
ATOM    402 2HD2 LEU A  24      12.046  -6.175 -20.580  1.00  9.58           H  
ATOM    403 3HD2 LEU A  24      13.347  -5.048 -21.042  1.00  9.58           H  
ATOM    404  N   LEU A  25      12.812  -1.595 -17.404  1.00  7.51           N  
ATOM    405  CA  LEU A  25      12.078  -0.506 -16.742  1.00  7.51           C  
ATOM    406  C   LEU A  25      12.269   0.876 -17.340  1.00  7.51           C  
ATOM    407  O   LEU A  25      11.473   1.769 -17.056  1.00  7.51           O  
ATOM    408  CB  LEU A  25      12.478  -0.318 -15.279  1.00  7.51           C  
ATOM    409  CG  LEU A  25      12.211  -1.434 -14.338  1.00  7.51           C  
ATOM    410  CD1 LEU A  25      12.744  -1.073 -12.962  1.00  7.51           C  
ATOM    411  CD2 LEU A  25      10.730  -1.733 -14.270  1.00  7.51           C  
ATOM    412  H   LEU A  25      13.689  -1.949 -17.025  1.00  7.51           H  
ATOM    413  HA  LEU A  25      11.017  -0.748 -16.788  1.00  7.51           H  
ATOM    414 1HB  LEU A  25      13.549  -0.116 -15.248  1.00  7.51           H  
ATOM    415 2HB  LEU A  25      11.962   0.561 -14.901  1.00  7.51           H  
ATOM    416  HG  LEU A  25      12.732  -2.273 -14.682  1.00  7.51           H  
ATOM    417 1HD1 LEU A  25      12.579  -1.898 -12.286  1.00  7.51           H  
ATOM    418 2HD1 LEU A  25      13.805  -0.871 -13.024  1.00  7.51           H  
ATOM    419 3HD1 LEU A  25      12.229  -0.194 -12.589  1.00  7.51           H  
ATOM    420 1HD2 LEU A  25      10.558  -2.561 -13.582  1.00  7.51           H  
ATOM    421 2HD2 LEU A  25      10.197  -0.853 -13.914  1.00  7.51           H  
ATOM    422 3HD2 LEU A  25      10.365  -2.001 -15.264  1.00  7.51           H  
ATOM    423  N   ALA A  26      13.328   1.097 -18.124  1.00  5.29           N  
ATOM    424  CA  ALA A  26      13.601   2.472 -18.559  1.00  5.29           C  
ATOM    425  C   ALA A  26      13.857   3.315 -17.298  1.00  5.29           C  
ATOM    426  O   ALA A  26      14.995   3.413 -16.831  1.00  5.29           O  
ATOM    427  CB  ALA A  26      12.492   3.059 -19.441  1.00  5.29           C  
ATOM    428  H   ALA A  26      13.938   0.335 -18.379  1.00  5.29           H  
ATOM    429  HA  ALA A  26      14.525   2.464 -19.144  1.00  5.29           H  
ATOM    430 1HB  ALA A  26      12.781   4.067 -19.741  1.00  5.29           H  
ATOM    431 2HB  ALA A  26      12.379   2.436 -20.327  1.00  5.29           H  
ATOM    432 3HB  ALA A  26      11.541   3.114 -18.941  1.00  5.29           H  
ATOM    433  N   ARG A  27      12.816   3.993 -16.820  1.00  3.70           N  
ATOM    434  CA  ARG A  27      12.891   4.849 -15.639  1.00  3.70           C  
ATOM    435  C   ARG A  27      11.726   4.490 -14.725  1.00  3.70           C  
ATOM    436  O   ARG A  27      10.630   4.181 -15.191  1.00  3.70           O  
ATOM    437  CB  ARG A  27      12.836   6.325 -16.012  1.00  3.70           C  
ATOM    438  CG  ARG A  27      14.015   6.804 -16.856  1.00  3.70           C  
ATOM    439  CD  ARG A  27      15.274   6.820 -16.054  1.00  3.70           C  
ATOM    440  NE  ARG A  27      16.404   7.332 -16.808  1.00  3.70           N  
ATOM    441  CZ  ARG A  27      17.236   6.585 -17.574  1.00  3.70           C  
ATOM    442  NH1 ARG A  27      17.075   5.279 -17.693  1.00  3.70           N  
ATOM    443  NH2 ARG A  27      18.233   7.176 -18.215  1.00  3.70           N  
ATOM    444  H   ARG A  27      11.920   3.800 -17.239  1.00  3.70           H  
ATOM    445  HA  ARG A  27      13.824   4.654 -15.111  1.00  3.70           H  
ATOM    446 1HB  ARG A  27      11.922   6.523 -16.569  1.00  3.70           H  
ATOM    447 2HB  ARG A  27      12.806   6.926 -15.104  1.00  3.70           H  
ATOM    448 1HG  ARG A  27      14.156   6.151 -17.715  1.00  3.70           H  
ATOM    449 2HG  ARG A  27      13.819   7.820 -17.204  1.00  3.70           H  
ATOM    450 1HD  ARG A  27      15.135   7.450 -15.177  1.00  3.70           H  
ATOM    451 2HD  ARG A  27      15.512   5.804 -15.734  1.00  3.70           H  
ATOM    452  HE  ARG A  27      16.580   8.325 -16.760  1.00  3.70           H  
ATOM    453 1HH1 ARG A  27      16.311   4.781 -17.210  1.00  3.70           H  
ATOM    454 2HH1 ARG A  27      17.713   4.748 -18.264  1.00  3.70           H  
ATOM    455 1HH2 ARG A  27      18.367   8.175 -18.133  1.00  3.70           H  
ATOM    456 2HH2 ARG A  27      18.859   6.629 -18.787  1.00  3.70           H  
ATOM    457  N   PHE A  28      11.939   4.570 -13.413  1.00  2.76           N  
ATOM    458  CA  PHE A  28      10.895   4.136 -12.498  1.00  2.76           C  
ATOM    459  C   PHE A  28      10.868   4.982 -11.238  1.00  2.76           C  
ATOM    460  O   PHE A  28      11.905   5.250 -10.628  1.00  2.76           O  
ATOM    461  CB  PHE A  28      11.168   2.672 -12.134  1.00  2.76           C  
ATOM    462  CG  PHE A  28      10.098   1.951 -11.407  1.00  2.76           C  
ATOM    463  CD1 PHE A  28       9.090   1.352 -12.133  1.00  2.76           C  
ATOM    464  CD2 PHE A  28      10.084   1.840 -10.037  1.00  2.76           C  
ATOM    465  CE1 PHE A  28       8.085   0.658 -11.511  1.00  2.76           C  
ATOM    466  CE2 PHE A  28       9.075   1.146  -9.410  1.00  2.76           C  
ATOM    467  CZ  PHE A  28       8.077   0.554 -10.145  1.00  2.76           C  
ATOM    468  H   PHE A  28      12.833   4.871 -13.056  1.00  2.76           H  
ATOM    469  HA  PHE A  28       9.927   4.221 -12.995  1.00  2.76           H  
ATOM    470 1HB  PHE A  28      11.367   2.123 -13.051  1.00  2.76           H  
ATOM    471 2HB  PHE A  28      12.072   2.619 -11.529  1.00  2.76           H  
ATOM    472  HD1 PHE A  28       9.103   1.437 -13.222  1.00  2.76           H  
ATOM    473  HD2 PHE A  28      10.877   2.303  -9.450  1.00  2.76           H  
ATOM    474  HE1 PHE A  28       7.299   0.189 -12.102  1.00  2.76           H  
ATOM    475  HE2 PHE A  28       9.067   1.053  -8.340  1.00  2.76           H  
ATOM    476  HZ  PHE A  28       7.284   0.004  -9.642  1.00  2.76           H  
ATOM    477  N   VAL A  29       9.670   5.418 -10.871  1.00  2.25           N  
ATOM    478  CA  VAL A  29       9.447   6.239  -9.690  1.00  2.25           C  
ATOM    479  C   VAL A  29       8.443   5.592  -8.754  1.00  2.25           C  
ATOM    480  O   VAL A  29       7.394   5.119  -9.193  1.00  2.25           O  
ATOM    481  CB  VAL A  29       8.938   7.640 -10.091  1.00  2.25           C  
ATOM    482  CG1 VAL A  29       8.656   8.468  -8.847  1.00  2.25           C  
ATOM    483  CG2 VAL A  29       9.979   8.325 -10.971  1.00  2.25           C  
ATOM    484  H   VAL A  29       8.874   5.155 -11.435  1.00  2.25           H  
ATOM    485  HA  VAL A  29      10.393   6.349  -9.160  1.00  2.25           H  
ATOM    486  HB  VAL A  29       7.998   7.543 -10.637  1.00  2.25           H  
ATOM    487 1HG1 VAL A  29       8.284   9.452  -9.139  1.00  2.25           H  
ATOM    488 2HG1 VAL A  29       7.897   7.983  -8.236  1.00  2.25           H  
ATOM    489 3HG1 VAL A  29       9.566   8.585  -8.266  1.00  2.25           H  
ATOM    490 1HG2 VAL A  29       9.616   9.311 -11.257  1.00  2.25           H  
ATOM    491 2HG2 VAL A  29      10.913   8.425 -10.417  1.00  2.25           H  
ATOM    492 3HG2 VAL A  29      10.153   7.733 -11.868  1.00  2.25           H  
ATOM    493  N   ILE A  30       8.762   5.566  -7.466  1.00  2.01           N  
ATOM    494  CA  ILE A  30       7.834   5.008  -6.502  1.00  2.01           C  
ATOM    495  C   ILE A  30       7.088   6.113  -5.747  1.00  2.01           C  
ATOM    496  O   ILE A  30       7.589   6.657  -4.761  1.00  2.01           O  
ATOM    497  CB  ILE A  30       8.588   4.111  -5.507  1.00  2.01           C  
ATOM    498  CG1 ILE A  30       9.305   3.004  -6.252  1.00  2.01           C  
ATOM    499  CG2 ILE A  30       7.623   3.517  -4.512  1.00  2.01           C  
ATOM    500  CD1 ILE A  30      10.252   2.202  -5.402  1.00  2.01           C  
ATOM    501  H   ILE A  30       9.642   5.955  -7.159  1.00  2.01           H  
ATOM    502  HA  ILE A  30       7.101   4.399  -7.031  1.00  2.01           H  
ATOM    503  HB  ILE A  30       9.336   4.702  -4.979  1.00  2.01           H  
ATOM    504 1HG1 ILE A  30       8.550   2.334  -6.646  1.00  2.01           H  
ATOM    505 2HG1 ILE A  30       9.865   3.431  -7.084  1.00  2.01           H  
ATOM    506 1HG2 ILE A  30       8.163   2.891  -3.801  1.00  2.01           H  
ATOM    507 2HG2 ILE A  30       7.136   4.313  -3.997  1.00  2.01           H  
ATOM    508 3HG2 ILE A  30       6.879   2.917  -5.033  1.00  2.01           H  
ATOM    509 1HD1 ILE A  30      10.711   1.419  -6.007  1.00  2.01           H  
ATOM    510 2HD1 ILE A  30      11.030   2.856  -5.006  1.00  2.01           H  
ATOM    511 3HD1 ILE A  30       9.713   1.755  -4.581  1.00  2.01           H  
ATOM    512  N   ASP A  31       5.885   6.420  -6.223  1.00  1.94           N  
ATOM    513  CA  ASP A  31       5.022   7.453  -5.654  1.00  1.94           C  
ATOM    514  C   ASP A  31       3.944   6.801  -4.810  1.00  1.94           C  
ATOM    515  O   ASP A  31       3.709   5.598  -4.943  1.00  1.94           O  
ATOM    516  CB  ASP A  31       4.362   8.316  -6.740  1.00  1.94           C  
ATOM    517  CG  ASP A  31       5.309   9.270  -7.479  1.00  1.94           C  
ATOM    518  OD1 ASP A  31       6.126   9.888  -6.836  1.00  1.94           O  
ATOM    519  OD2 ASP A  31       5.193   9.376  -8.675  1.00  1.94           O  
ATOM    520  H   ASP A  31       5.561   5.912  -7.038  1.00  1.94           H  
ATOM    521  HA  ASP A  31       5.617   8.098  -5.008  1.00  1.94           H  
ATOM    522 1HB  ASP A  31       3.898   7.659  -7.477  1.00  1.94           H  
ATOM    523 2HB  ASP A  31       3.558   8.904  -6.291  1.00  1.94           H  
ATOM    524  N   GLU A  32       3.270   7.581  -3.970  1.00  2.03           N  
ATOM    525  CA  GLU A  32       2.179   7.026  -3.180  1.00  2.03           C  
ATOM    526  C   GLU A  32       0.832   7.519  -3.689  1.00  2.03           C  
ATOM    527  O   GLU A  32       0.614   8.727  -3.844  1.00  2.03           O  
ATOM    528  CB  GLU A  32       2.328   7.389  -1.705  1.00  2.03           C  
ATOM    529  CG  GLU A  32       1.308   6.700  -0.806  1.00  2.03           C  
ATOM    530  CD  GLU A  32       1.580   6.883   0.657  1.00  2.03           C  
ATOM    531  OE1 GLU A  32       2.434   7.660   0.999  1.00  2.03           O  
ATOM    532  OE2 GLU A  32       0.971   6.184   1.440  1.00  2.03           O  
ATOM    533  H   GLU A  32       3.515   8.558  -3.887  1.00  2.03           H  
ATOM    534  HA  GLU A  32       2.197   5.938  -3.270  1.00  2.03           H  
ATOM    535 1HB  GLU A  32       3.315   7.196  -1.369  1.00  2.03           H  
ATOM    536 2HB  GLU A  32       2.167   8.462  -1.594  1.00  2.03           H  
ATOM    537 1HG  GLU A  32       0.321   7.106  -1.031  1.00  2.03           H  
ATOM    538 2HG  GLU A  32       1.294   5.635  -1.036  1.00  2.03           H  
ATOM    539  N   ALA A  33      -0.103   6.602  -3.909  1.00  2.24           N  
ATOM    540  CA  ALA A  33      -1.426   6.973  -4.410  1.00  2.24           C  
ATOM    541  C   ALA A  33      -2.297   7.532  -3.292  1.00  2.24           C  
ATOM    542  O   ALA A  33      -3.290   6.922  -2.875  1.00  2.24           O  
ATOM    543  CB  ALA A  33      -2.109   5.777  -5.048  1.00  2.24           C  
ATOM    544  H   ALA A  33       0.118   5.629  -3.748  1.00  2.24           H  
ATOM    545  HA  ALA A  33      -1.299   7.754  -5.161  1.00  2.24           H  
ATOM    546 1HB  ALA A  33      -3.082   6.081  -5.437  1.00  2.24           H  
ATOM    547 2HB  ALA A  33      -1.496   5.398  -5.868  1.00  2.24           H  
ATOM    548 3HB  ALA A  33      -2.245   4.994  -4.306  1.00  2.24           H  
ATOM    549  N   HIS A  34      -1.934   8.710  -2.812  1.00  2.55           N  
ATOM    550  CA  HIS A  34      -2.638   9.325  -1.699  1.00  2.55           C  
ATOM    551  C   HIS A  34      -3.984   9.886  -2.097  1.00  2.55           C  
ATOM    552  O   HIS A  34      -4.149  11.092  -2.270  1.00  2.55           O  
ATOM    553  CB  HIS A  34      -1.801  10.441  -1.063  1.00  2.55           C  
ATOM    554  CG  HIS A  34      -2.402  10.998   0.212  1.00  2.55           C  
ATOM    555  ND1 HIS A  34      -1.903  12.127   0.840  1.00  2.55           N  
ATOM    556  CD2 HIS A  34      -3.465  10.597   0.953  1.00  2.55           C  
ATOM    557  CE1 HIS A  34      -2.629  12.385   1.917  1.00  2.55           C  
ATOM    558  NE2 HIS A  34      -3.579  11.473   2.009  1.00  2.55           N  
ATOM    559  H   HIS A  34      -1.107   9.146  -3.220  1.00  2.55           H  
ATOM    560  HA  HIS A  34      -2.815   8.572  -0.931  1.00  2.55           H  
ATOM    561 1HB  HIS A  34      -0.802  10.057  -0.836  1.00  2.55           H  
ATOM    562 2HB  HIS A  34      -1.683  11.257  -1.776  1.00  2.55           H  
ATOM    563  HD2 HIS A  34      -4.112   9.740   0.749  1.00  2.55           H  
ATOM    564  HE1 HIS A  34      -2.469  13.211   2.610  1.00  2.55           H  
ATOM    565  HE2 HIS A  34      -4.283  11.423   2.731  1.00  2.55           H  
ATOM    566  N   CYS A  35      -4.957   9.006  -2.239  1.00  2.96           N  
ATOM    567  CA  CYS A  35      -6.302   9.440  -2.565  1.00  2.96           C  
ATOM    568  C   CYS A  35      -6.846  10.253  -1.405  1.00  2.96           C  
ATOM    569  O   CYS A  35      -6.785   9.812  -0.255  1.00  2.96           O  
ATOM    570  CB  CYS A  35      -7.245   8.276  -2.830  1.00  2.96           C  
ATOM    571  SG  CYS A  35      -8.919   8.818  -3.259  1.00  2.96           S  
ATOM    572  H   CYS A  35      -4.721   8.019  -2.142  1.00  2.96           H  
ATOM    573  HA  CYS A  35      -6.265  10.073  -3.453  1.00  2.96           H  
ATOM    574 1HB  CYS A  35      -6.858   7.661  -3.643  1.00  2.96           H  
ATOM    575 2HB  CYS A  35      -7.307   7.653  -1.940  1.00  2.96           H  
ATOM    576  HG  CYS A  35      -8.986   9.792  -2.342  1.00  2.96           H  
ATOM    577  N   VAL A  36      -7.375  11.427  -1.696  1.00  3.44           N  
ATOM    578  CA  VAL A  36      -7.924  12.274  -0.651  1.00  3.44           C  
ATOM    579  C   VAL A  36      -9.445  12.208  -0.656  1.00  3.44           C  
ATOM    580  O   VAL A  36     -10.080  12.392  -1.697  1.00  3.44           O  
ATOM    581  CB  VAL A  36      -7.420  13.718  -0.824  1.00  3.44           C  
ATOM    582  CG1 VAL A  36      -8.035  14.622   0.225  1.00  3.44           C  
ATOM    583  CG2 VAL A  36      -5.891  13.718  -0.702  1.00  3.44           C  
ATOM    584  H   VAL A  36      -7.383  11.743  -2.655  1.00  3.44           H  
ATOM    585  HA  VAL A  36      -7.567  11.912   0.313  1.00  3.44           H  
ATOM    586  HB  VAL A  36      -7.716  14.093  -1.803  1.00  3.44           H  
ATOM    587 1HG1 VAL A  36      -7.669  15.640   0.089  1.00  3.44           H  
ATOM    588 2HG1 VAL A  36      -9.118  14.614   0.123  1.00  3.44           H  
ATOM    589 3HG1 VAL A  36      -7.761  14.267   1.217  1.00  3.44           H  
ATOM    590 1HG2 VAL A  36      -5.511  14.731  -0.828  1.00  3.44           H  
ATOM    591 2HG2 VAL A  36      -5.600  13.341   0.279  1.00  3.44           H  
ATOM    592 3HG2 VAL A  36      -5.461  13.079  -1.470  1.00  3.44           H  
ATOM    593  N   SER A  37     -10.014  11.893   0.503  1.00  3.97           N  
ATOM    594  CA  SER A  37     -11.456  11.748   0.646  1.00  3.97           C  
ATOM    595  C   SER A  37     -12.147  13.099   0.590  1.00  3.97           C  
ATOM    596  O   SER A  37     -11.497  14.133   0.750  1.00  3.97           O  
ATOM    597  CB  SER A  37     -11.774  11.069   1.962  1.00  3.97           C  
ATOM    598  OG  SER A  37     -11.448  11.903   3.038  1.00  3.97           O  
ATOM    599  H   SER A  37      -9.423  11.751   1.310  1.00  3.97           H  
ATOM    600  HA  SER A  37     -11.830  11.134  -0.173  1.00  3.97           H  
ATOM    601 1HB  SER A  37     -12.835  10.823   2.000  1.00  3.97           H  
ATOM    602 2HB  SER A  37     -11.214  10.138   2.036  1.00  3.97           H  
ATOM    603  HG  SER A  37     -12.013  12.683   2.941  1.00  3.97           H  
ATOM    604  N   GLN A  38     -13.456  13.078   0.378  1.00  4.49           N  
ATOM    605  CA  GLN A  38     -14.245  14.299   0.324  1.00  4.49           C  
ATOM    606  C   GLN A  38     -15.438  14.182   1.263  1.00  4.49           C  
ATOM    607  O   GLN A  38     -15.713  15.099   2.036  1.00  4.49           O  
ATOM    608  OXT GLN A  38     -15.898  13.060   1.466  1.00  4.49           O  
ATOM    609  CB  GLN A  38     -14.721  14.561  -1.112  1.00  4.49           C  
ATOM    610  CG  GLN A  38     -13.587  14.721  -2.152  1.00  4.49           C  
ATOM    611  CD  GLN A  38     -12.809  16.025  -2.024  1.00  4.49           C  
ATOM    612  OE1 GLN A  38     -13.375  17.081  -1.724  1.00  4.49           O  
ATOM    613  NE2 GLN A  38     -11.501  15.955  -2.257  1.00  4.49           N  
ATOM    614  H   GLN A  38     -13.918  12.190   0.247  1.00  4.49           H  
ATOM    615  HA  GLN A  38     -13.629  15.136   0.655  1.00  4.49           H  
ATOM    616 1HB  GLN A  38     -15.359  13.740  -1.437  1.00  4.49           H  
ATOM    617 2HB  GLN A  38     -15.324  15.470  -1.132  1.00  4.49           H  
ATOM    618 1HG  GLN A  38     -12.881  13.897  -2.054  1.00  4.49           H  
ATOM    619 2HG  GLN A  38     -14.033  14.699  -3.145  1.00  4.49           H  
ATOM    620 1HE2 GLN A  38     -10.934  16.776  -2.189  1.00  4.49           H  
ATOM    621 2HE2 GLN A  38     -11.081  15.072  -2.494  1.00  4.49           H  
ENDMDL

