REMARK ID 618350 MODEL 1 2024-05-25_00000182_2_19
PFRMAT TS
TARGET 2024-05-25_00000182_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.539  -0.763  -1.607  1.00  1.28           N  
ATOM      2  CA  GLN A   1      -0.105  -0.989  -1.475  1.00  1.28           C  
ATOM      3  C   GLN A   1       0.566   0.310  -1.049  1.00  1.28           C  
ATOM      4  O   GLN A   1       1.058   0.420   0.074  1.00  1.28           O  
ATOM      5  CB  GLN A   1       0.493  -1.511  -2.785  1.00  1.28           C  
ATOM      6  CG  GLN A   1      -0.034  -2.896  -3.226  1.00  1.28           C  
ATOM      7  CD  GLN A   1       0.299  -4.053  -2.265  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       1.466  -4.341  -1.948  1.00  1.28           O  
ATOM      9  NE2 GLN A   1      -0.745  -4.736  -1.801  1.00  1.28           N  
ATOM     10 1H   GLN A   1      -2.028  -1.312  -0.916  1.00  1.28           H  
ATOM     11 2H   GLN A   1      -1.730   0.219  -1.450  1.00  1.28           H  
ATOM     12 3H   GLN A   1      -1.847  -1.030  -2.530  1.00  1.28           H  
ATOM     13  HA  GLN A   1       0.064  -1.731  -0.695  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       0.287  -0.810  -3.587  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       1.569  -1.571  -2.677  1.00  1.28           H  
ATOM     16 1HG  GLN A   1      -1.118  -2.836  -3.315  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       0.400  -3.131  -4.198  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1      -0.605  -5.505  -1.175  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1      -1.674  -4.483  -2.078  1.00  1.28           H  
ATOM     20  N   VAL A   2       0.574   1.300  -1.935  1.00  1.10           N  
ATOM     21  CA  VAL A   2       1.130   2.607  -1.592  1.00  1.10           C  
ATOM     22  C   VAL A   2       0.062   3.421  -0.885  1.00  1.10           C  
ATOM     23  O   VAL A   2      -1.086   3.469  -1.334  1.00  1.10           O  
ATOM     24  CB  VAL A   2       1.631   3.358  -2.838  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       2.129   4.767  -2.462  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       2.721   2.552  -3.485  1.00  1.10           C  
ATOM     27  H   VAL A   2       0.191   1.178  -2.861  1.00  1.10           H  
ATOM     28  HA  VAL A   2       1.972   2.467  -0.914  1.00  1.10           H  
ATOM     29  HB  VAL A   2       0.828   3.487  -3.520  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       2.466   5.283  -3.358  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       1.316   5.335  -2.006  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       2.955   4.685  -1.755  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       3.078   3.063  -4.373  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       3.527   2.435  -2.780  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       2.332   1.573  -3.764  1.00  1.10           H  
ATOM     36  N   GLN A   3       0.418   3.993   0.253  1.00  0.95           N  
ATOM     37  CA  GLN A   3      -0.516   4.787   1.035  1.00  0.95           C  
ATOM     38  C   GLN A   3      -0.167   6.257   0.965  1.00  0.95           C  
ATOM     39  O   GLN A   3       0.992   6.639   1.152  1.00  0.95           O  
ATOM     40  CB  GLN A   3      -0.531   4.354   2.509  1.00  0.95           C  
ATOM     41  CG  GLN A   3      -1.474   5.202   3.418  1.00  0.95           C  
ATOM     42  CD  GLN A   3      -2.975   4.917   3.191  1.00  0.95           C  
ATOM     43  OE1 GLN A   3      -3.411   3.767   3.348  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      -3.765   5.936   2.816  1.00  0.95           N  
ATOM     45  H   GLN A   3       1.385   3.895   0.559  1.00  0.95           H  
ATOM     46  HA  GLN A   3      -1.516   4.660   0.623  1.00  0.95           H  
ATOM     47 1HB  GLN A   3      -0.841   3.312   2.577  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       0.480   4.421   2.913  1.00  0.95           H  
ATOM     49 1HG  GLN A   3      -1.244   4.978   4.458  1.00  0.95           H  
ATOM     50 2HG  GLN A   3      -1.303   6.255   3.230  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      -4.738   5.774   2.650  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      -3.388   6.881   2.670  1.00  0.95           H  
ATOM     53  N   LEU A   4      -1.154   7.079   0.644  1.00  0.82           N  
ATOM     54  CA  LEU A   4      -0.937   8.513   0.634  1.00  0.82           C  
ATOM     55  C   LEU A   4      -1.627   9.114   1.868  1.00  0.82           C  
ATOM     56  O   LEU A   4      -2.737   8.686   2.222  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -1.504   9.123  -0.653  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -0.970   8.560  -1.985  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -1.651   9.272  -3.135  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       0.488   8.737  -2.034  1.00  0.82           C  
ATOM     61  H   LEU A   4      -2.073   6.706   0.442  1.00  0.82           H  
ATOM     62  HA  LEU A   4       0.126   8.721   0.691  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -2.551   8.969  -0.659  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -1.322  10.197  -0.637  1.00  0.82           H  
ATOM     65  HG  LEU A   4      -1.212   7.499  -2.063  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -1.288   8.871  -4.072  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -2.713   9.126  -3.076  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -1.434  10.332  -3.086  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       0.883   8.351  -2.972  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       0.702   9.794  -1.946  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       0.934   8.205  -1.205  1.00  0.82           H  
ATOM     72  N   VAL A   5      -0.957  10.055   2.544  1.00  0.73           N  
ATOM     73  CA  VAL A   5      -1.533  10.735   3.712  1.00  0.73           C  
ATOM     74  C   VAL A   5      -1.417  12.249   3.584  1.00  0.73           C  
ATOM     75  O   VAL A   5      -0.318  12.781   3.380  1.00  0.73           O  
ATOM     76  CB  VAL A   5      -0.852  10.279   5.017  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      -1.455  11.027   6.198  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      -1.018   8.763   5.196  1.00  0.73           C  
ATOM     79  H   VAL A   5      -0.024  10.310   2.218  1.00  0.73           H  
ATOM     80  HA  VAL A   5      -2.593  10.481   3.772  1.00  0.73           H  
ATOM     81  HB  VAL A   5       0.209  10.528   4.974  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      -0.964  10.714   7.116  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      -1.320  12.100   6.067  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      -2.520  10.803   6.262  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      -0.533   8.452   6.119  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      -2.083   8.518   5.242  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      -0.561   8.244   4.360  1.00  0.73           H  
ATOM     88  N   GLU A   6      -2.545  12.949   3.737  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -2.554  14.398   3.562  1.00  0.67           C  
ATOM     90  C   GLU A   6      -2.779  15.185   4.843  1.00  0.67           C  
ATOM     91  O   GLU A   6      -3.412  14.709   5.788  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -3.617  14.782   2.539  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -3.377  14.198   1.220  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -3.780  12.803   1.186  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -4.910  12.516   1.474  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -2.955  11.984   0.921  1.00  0.67           O  
ATOM     97  H   GLU A   6      -3.406  12.464   3.948  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -1.589  14.682   3.170  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -4.610  14.495   2.889  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -3.588  15.856   2.399  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -3.931  14.758   0.466  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -2.326  14.274   1.002  1.00  0.67           H  
ATOM    103  N   SER A   7      -2.300  16.425   4.835  1.00  0.64           N  
ATOM    104  CA  SER A   7      -2.481  17.328   5.964  1.00  0.64           C  
ATOM    105  C   SER A   7      -2.419  18.806   5.578  1.00  0.64           C  
ATOM    106  O   SER A   7      -1.961  19.167   4.492  1.00  0.64           O  
ATOM    107  CB  SER A   7      -1.423  17.039   7.007  1.00  0.64           C  
ATOM    108  OG  SER A   7      -0.140  17.363   6.538  1.00  0.64           O  
ATOM    109  H   SER A   7      -1.762  16.713   4.018  1.00  0.64           H  
ATOM    110  HA  SER A   7      -3.463  17.132   6.397  1.00  0.64           H  
ATOM    111 1HB  SER A   7      -1.637  17.616   7.905  1.00  0.64           H  
ATOM    112 2HB  SER A   7      -1.457  15.985   7.282  1.00  0.64           H  
ATOM    113  HG  SER A   7       0.082  16.696   5.874  1.00  0.64           H  
ATOM    114  N   GLY A   8      -2.849  19.677   6.501  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -2.767  21.127   6.279  1.00  0.62           C  
ATOM    116  C   GLY A   8      -4.095  21.820   5.955  1.00  0.62           C  
ATOM    117  O   GLY A   8      -4.114  22.990   5.588  1.00  0.62           O  
ATOM    118  H   GLY A   8      -3.217  19.332   7.376  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -2.340  21.590   7.169  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      -2.060  21.327   5.473  1.00  0.62           H  
ATOM    121  N   GLY A   9      -5.217  21.130   6.107  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -6.485  21.793   5.802  1.00  0.62           C  
ATOM    123  C   GLY A   9      -6.872  22.735   6.941  1.00  0.62           C  
ATOM    124  O   GLY A   9      -6.111  22.908   7.898  1.00  0.62           O  
ATOM    125  H   GLY A   9      -5.195  20.171   6.410  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -6.398  22.351   4.871  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -7.268  21.050   5.658  1.00  0.62           H  
ATOM    128  N   GLY A  10      -8.050  23.343   6.843  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -8.490  24.301   7.855  1.00  0.61           C  
ATOM    130  C   GLY A  10      -9.220  25.507   7.264  1.00  0.61           C  
ATOM    131  O   GLY A  10      -9.477  25.563   6.057  1.00  0.61           O  
ATOM    132  H   GLY A  10      -8.654  23.110   6.059  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -9.145  23.793   8.564  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -7.626  24.646   8.421  1.00  0.61           H  
ATOM    135  N   LEU A  11      -9.564  26.449   8.145  1.00  0.61           N  
ATOM    136  CA  LEU A  11     -10.291  27.670   7.795  1.00  0.61           C  
ATOM    137  C   LEU A  11      -9.380  28.883   7.672  1.00  0.61           C  
ATOM    138  O   LEU A  11      -8.654  29.228   8.608  1.00  0.61           O  
ATOM    139  CB  LEU A  11     -11.369  27.965   8.845  1.00  0.61           C  
ATOM    140  CG  LEU A  11     -12.145  29.294   8.664  1.00  0.61           C  
ATOM    141  CD1 LEU A  11     -12.948  29.257   7.384  1.00  0.61           C  
ATOM    142  CD2 LEU A  11     -13.056  29.500   9.858  1.00  0.61           C  
ATOM    143  H   LEU A  11      -9.303  26.313   9.112  1.00  0.61           H  
ATOM    144  HA  LEU A  11     -10.776  27.516   6.833  1.00  0.61           H  
ATOM    145 1HB  LEU A  11     -12.098  27.156   8.826  1.00  0.61           H  
ATOM    146 2HB  LEU A  11     -10.902  27.986   9.828  1.00  0.61           H  
ATOM    147  HG  LEU A  11     -11.439  30.124   8.595  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11     -13.485  30.189   7.263  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11     -12.283  29.119   6.546  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11     -13.655  28.438   7.430  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11     -13.600  30.438   9.742  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11     -13.765  28.674   9.923  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11     -12.458  29.537  10.769  1.00  0.61           H  
ATOM    154  N   VAL A  12      -9.432  29.520   6.513  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -8.639  30.703   6.223  1.00  0.61           C  
ATOM    156  C   VAL A  12      -9.520  31.826   5.702  1.00  0.61           C  
ATOM    157  O   VAL A  12     -10.690  31.611   5.367  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -7.555  30.398   5.181  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -6.608  29.327   5.680  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -8.211  29.960   3.931  1.00  0.61           C  
ATOM    161  H   VAL A  12     -10.053  29.151   5.791  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -8.158  31.036   7.143  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -6.970  31.298   4.995  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -5.847  29.146   4.927  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -6.132  29.663   6.601  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -7.158  28.407   5.871  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -7.459  29.761   3.213  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -8.792  29.056   4.116  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -8.867  30.752   3.573  1.00  0.61           H  
ATOM    170  N   GLN A  13      -8.966  33.027   5.657  1.00  0.61           N  
ATOM    171  CA  GLN A  13      -9.709  34.145   5.110  1.00  0.61           C  
ATOM    172  C   GLN A  13      -9.350  34.360   3.652  1.00  0.61           C  
ATOM    173  O   GLN A  13      -8.232  34.049   3.224  1.00  0.61           O  
ATOM    174  CB  GLN A  13      -9.438  35.421   5.905  1.00  0.61           C  
ATOM    175  CG  GLN A  13      -9.823  35.344   7.380  1.00  0.61           C  
ATOM    176  CD  GLN A  13     -11.336  35.217   7.620  1.00  0.61           C  
ATOM    177  OE1 GLN A  13     -12.121  36.087   7.231  1.00  0.61           O  
ATOM    178  NE2 GLN A  13     -11.741  34.136   8.281  1.00  0.61           N  
ATOM    179  H   GLN A  13      -8.017  33.161   5.977  1.00  0.61           H  
ATOM    180  HA  GLN A  13     -10.765  33.918   5.177  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      -8.381  35.674   5.836  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      -9.998  36.244   5.453  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      -9.339  34.474   7.820  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      -9.478  36.251   7.876  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13     -12.719  34.008   8.481  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13     -11.078  33.455   8.587  1.00  0.61           H  
ATOM    187  N   ALA A  14     -10.294  34.911   2.908  1.00  0.60           N  
ATOM    188  CA  ALA A  14     -10.072  35.226   1.511  1.00  0.60           C  
ATOM    189  C   ALA A  14      -8.896  36.169   1.396  1.00  0.60           C  
ATOM    190  O   ALA A  14      -8.739  37.094   2.195  1.00  0.60           O  
ATOM    191  CB  ALA A  14     -11.316  35.838   0.893  1.00  0.60           C  
ATOM    192  H   ALA A  14     -11.194  35.091   3.339  1.00  0.60           H  
ATOM    193  HA  ALA A  14      -9.822  34.309   0.983  1.00  0.60           H  
ATOM    194 1HB  ALA A  14     -11.123  36.052  -0.157  1.00  0.60           H  
ATOM    195 2HB  ALA A  14     -12.147  35.138   0.981  1.00  0.60           H  
ATOM    196 3HB  ALA A  14     -11.556  36.757   1.411  1.00  0.60           H  
ATOM    197  N   GLY A  15      -8.066  35.918   0.399  1.00  0.60           N  
ATOM    198  CA  GLY A  15      -6.875  36.695   0.126  1.00  0.60           C  
ATOM    199  C   GLY A  15      -5.654  36.110   0.837  1.00  0.60           C  
ATOM    200  O   GLY A  15      -4.522  36.499   0.539  1.00  0.60           O  
ATOM    201  H   GLY A  15      -8.274  35.141  -0.217  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      -6.702  36.716  -0.949  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      -7.032  37.723   0.449  1.00  0.60           H  
ATOM    204  N   GLY A  16      -5.877  35.154   1.747  1.00  0.59           N  
ATOM    205  CA  GLY A  16      -4.795  34.540   2.500  1.00  0.59           C  
ATOM    206  C   GLY A  16      -4.175  33.348   1.787  1.00  0.59           C  
ATOM    207  O   GLY A  16      -4.430  33.104   0.599  1.00  0.59           O  
ATOM    208  H   GLY A  16      -6.831  34.866   1.976  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      -4.027  35.286   2.702  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      -5.183  34.218   3.467  1.00  0.59           H  
ATOM    211  N   SER A  17      -3.370  32.585   2.531  1.00  0.58           N  
ATOM    212  CA  SER A  17      -2.667  31.443   1.960  1.00  0.58           C  
ATOM    213  C   SER A  17      -2.801  30.178   2.801  1.00  0.58           C  
ATOM    214  O   SER A  17      -3.042  30.243   4.009  1.00  0.58           O  
ATOM    215  CB  SER A  17      -1.191  31.770   1.798  1.00  0.58           C  
ATOM    216  OG  SER A  17      -1.002  32.865   0.940  1.00  0.58           O  
ATOM    217  H   SER A  17      -3.223  32.821   3.503  1.00  0.58           H  
ATOM    218  HA  SER A  17      -3.095  31.240   0.979  1.00  0.58           H  
ATOM    219 1HB  SER A  17      -0.735  31.968   2.765  1.00  0.58           H  
ATOM    220 2HB  SER A  17      -0.694  30.901   1.375  1.00  0.58           H  
ATOM    221  HG  SER A  17      -0.240  32.626   0.371  1.00  0.58           H  
ATOM    222  N   LEU A  18      -2.630  29.030   2.146  1.00  0.57           N  
ATOM    223  CA  LEU A  18      -2.656  27.729   2.820  1.00  0.57           C  
ATOM    224  C   LEU A  18      -1.724  26.710   2.170  1.00  0.57           C  
ATOM    225  O   LEU A  18      -1.631  26.642   0.944  1.00  0.57           O  
ATOM    226  CB  LEU A  18      -4.082  27.183   2.857  1.00  0.57           C  
ATOM    227  CG  LEU A  18      -4.278  25.875   3.605  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      -5.620  25.867   4.286  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      -4.233  24.766   2.643  1.00  0.57           C  
ATOM    230  H   LEU A  18      -2.460  29.091   1.142  1.00  0.57           H  
ATOM    231  HA  LEU A  18      -2.325  27.875   3.848  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      -4.730  27.927   3.301  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      -4.404  27.014   1.838  1.00  0.57           H  
ATOM    234  HG  LEU A  18      -3.498  25.749   4.355  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      -5.762  24.918   4.807  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      -5.670  26.675   5.000  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      -6.373  25.990   3.549  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      -4.377  23.862   3.196  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      -5.023  24.885   1.929  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18      -3.283  24.739   2.133  1.00  0.57           H  
ATOM    241  N   ARG A  19      -1.023  25.917   2.985  1.00  0.57           N  
ATOM    242  CA  ARG A  19      -0.151  24.887   2.422  1.00  0.57           C  
ATOM    243  C   ARG A  19      -0.627  23.483   2.771  1.00  0.57           C  
ATOM    244  O   ARG A  19      -0.803  23.150   3.944  1.00  0.57           O  
ATOM    245  CB  ARG A  19       1.273  25.016   2.946  1.00  0.57           C  
ATOM    246  CG  ARG A  19       2.262  24.010   2.345  1.00  0.57           C  
ATOM    247  CD  ARG A  19       3.633  24.153   2.917  1.00  0.57           C  
ATOM    248  NE  ARG A  19       4.255  25.425   2.582  1.00  0.57           N  
ATOM    249  CZ  ARG A  19       5.467  25.822   3.018  1.00  0.57           C  
ATOM    250  NH1 ARG A  19       6.191  25.033   3.788  1.00  0.57           N  
ATOM    251  NH2 ARG A  19       5.923  27.010   2.670  1.00  0.57           N  
ATOM    252  H   ARG A  19      -1.114  26.009   3.988  1.00  0.57           H  
ATOM    253  HA  ARG A  19      -0.140  24.984   1.341  1.00  0.57           H  
ATOM    254 1HB  ARG A  19       1.646  26.011   2.746  1.00  0.57           H  
ATOM    255 2HB  ARG A  19       1.277  24.876   4.024  1.00  0.57           H  
ATOM    256 1HG  ARG A  19       1.917  22.994   2.536  1.00  0.57           H  
ATOM    257 2HG  ARG A  19       2.319  24.172   1.265  1.00  0.57           H  
ATOM    258 1HD  ARG A  19       3.579  24.077   4.001  1.00  0.57           H  
ATOM    259 2HD  ARG A  19       4.265  23.357   2.531  1.00  0.57           H  
ATOM    260  HE  ARG A  19       3.731  26.087   1.997  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19       5.838  24.125   4.053  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19       7.098  25.336   4.112  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19       5.349  27.610   2.079  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19       6.825  27.322   2.988  1.00  0.57           H  
ATOM    265  N   LEU A  20      -0.807  22.662   1.746  1.00  0.57           N  
ATOM    266  CA  LEU A  20      -1.193  21.272   1.921  1.00  0.57           C  
ATOM    267  C   LEU A  20       0.020  20.395   1.689  1.00  0.57           C  
ATOM    268  O   LEU A  20       0.889  20.717   0.870  1.00  0.57           O  
ATOM    269  CB  LEU A  20      -2.302  20.854   0.946  1.00  0.57           C  
ATOM    270  CG  LEU A  20      -3.611  21.601   1.029  1.00  0.57           C  
ATOM    271  CD1 LEU A  20      -4.532  21.164  -0.091  1.00  0.57           C  
ATOM    272  CD2 LEU A  20      -4.237  21.283   2.368  1.00  0.57           C  
ATOM    273  H   LEU A  20      -0.655  23.014   0.804  1.00  0.57           H  
ATOM    274  HA  LEU A  20      -1.543  21.123   2.941  1.00  0.57           H  
ATOM    275 1HB  LEU A  20      -1.927  20.939  -0.066  1.00  0.57           H  
ATOM    276 2HB  LEU A  20      -2.526  19.812   1.140  1.00  0.57           H  
ATOM    277  HG  LEU A  20      -3.438  22.663   0.927  1.00  0.57           H  
ATOM    278 1HD1 LEU A  20      -5.476  21.704  -0.011  1.00  0.57           H  
ATOM    279 2HD1 LEU A  20      -4.074  21.376  -1.053  1.00  0.57           H  
ATOM    280 3HD1 LEU A  20      -4.714  20.098  -0.003  1.00  0.57           H  
ATOM    281 1HD2 LEU A  20      -5.192  21.792   2.469  1.00  0.57           H  
ATOM    282 2HD2 LEU A  20      -4.392  20.213   2.445  1.00  0.57           H  
ATOM    283 3HD2 LEU A  20      -3.561  21.603   3.157  1.00  0.57           H  
ATOM    284  N   SER A  21       0.064  19.265   2.368  1.00  0.59           N  
ATOM    285  CA  SER A  21       1.142  18.319   2.136  1.00  0.59           C  
ATOM    286  C   SER A  21       0.583  16.933   1.942  1.00  0.59           C  
ATOM    287  O   SER A  21      -0.486  16.602   2.460  1.00  0.59           O  
ATOM    288  CB  SER A  21       2.116  18.323   3.300  1.00  0.59           C  
ATOM    289  OG  SER A  21       1.496  17.891   4.477  1.00  0.59           O  
ATOM    290  H   SER A  21      -0.660  19.078   3.063  1.00  0.59           H  
ATOM    291  HA  SER A  21       1.676  18.597   1.229  1.00  0.59           H  
ATOM    292 1HB  SER A  21       2.962  17.675   3.066  1.00  0.59           H  
ATOM    293 2HB  SER A  21       2.500  19.327   3.442  1.00  0.59           H  
ATOM    294  HG  SER A  21       0.818  18.557   4.672  1.00  0.59           H  
ATOM    295  N   CYS A  22       1.345  16.109   1.236  1.00  0.64           N  
ATOM    296  CA  CYS A  22       1.000  14.720   0.989  1.00  0.64           C  
ATOM    297  C   CYS A  22       2.194  13.798   0.976  1.00  0.64           C  
ATOM    298  O   CYS A  22       3.067  13.890   0.113  1.00  0.64           O  
ATOM    299  CB  CYS A  22       0.290  14.589  -0.338  1.00  0.64           C  
ATOM    300  SG  CYS A  22      -0.106  12.913  -0.803  1.00  0.64           S  
ATOM    301  H   CYS A  22       2.179  16.489   0.799  1.00  0.64           H  
ATOM    302  HA  CYS A  22       0.322  14.396   1.772  1.00  0.64           H  
ATOM    303 1HB  CYS A  22      -0.635  15.136  -0.281  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       0.869  15.030  -1.105  1.00  0.64           H  
ATOM    305  N   ALA A  23       2.222  12.917   1.956  1.00  0.72           N  
ATOM    306  CA  ALA A  23       3.317  11.993   2.093  1.00  0.72           C  
ATOM    307  C   ALA A  23       2.937  10.680   1.469  1.00  0.72           C  
ATOM    308  O   ALA A  23       1.806  10.217   1.623  1.00  0.72           O  
ATOM    309  CB  ALA A  23       3.664  11.803   3.555  1.00  0.72           C  
ATOM    310  H   ALA A  23       1.437  12.886   2.609  1.00  0.72           H  
ATOM    311  HA  ALA A  23       4.184  12.385   1.566  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       4.499  11.104   3.634  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       3.951  12.764   3.984  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       2.799  11.406   4.085  1.00  0.72           H  
ATOM    315  N   ALA A  24       3.881  10.049   0.802  1.00  0.87           N  
ATOM    316  CA  ALA A  24       3.623   8.734   0.259  1.00  0.87           C  
ATOM    317  C   ALA A  24       4.466   7.716   1.002  1.00  0.87           C  
ATOM    318  O   ALA A  24       5.597   8.003   1.394  1.00  0.87           O  
ATOM    319  CB  ALA A  24       3.904   8.717  -1.230  1.00  0.87           C  
ATOM    320  H   ALA A  24       4.790  10.493   0.656  1.00  0.87           H  
ATOM    321  HA  ALA A  24       2.582   8.481   0.427  1.00  0.87           H  
ATOM    322 1HB  ALA A  24       3.697   7.725  -1.628  1.00  0.87           H  
ATOM    323 2HB  ALA A  24       3.273   9.442  -1.719  1.00  0.87           H  
ATOM    324 3HB  ALA A  24       4.928   8.972  -1.410  1.00  0.87           H  
ATOM    325  N   SER A  25       3.939   6.509   1.154  1.00  1.09           N  
ATOM    326  CA  SER A  25       4.676   5.438   1.811  1.00  1.09           C  
ATOM    327  C   SER A  25       4.391   4.080   1.196  1.00  1.09           C  
ATOM    328  O   SER A  25       3.286   3.804   0.725  1.00  1.09           O  
ATOM    329  CB  SER A  25       4.341   5.397   3.285  1.00  1.09           C  
ATOM    330  OG  SER A  25       5.019   4.345   3.916  1.00  1.09           O  
ATOM    331  H   SER A  25       2.972   6.360   0.870  1.00  1.09           H  
ATOM    332  HA  SER A  25       5.742   5.639   1.703  1.00  1.09           H  
ATOM    333 1HB  SER A  25       4.615   6.344   3.749  1.00  1.09           H  
ATOM    334 2HB  SER A  25       3.265   5.268   3.408  1.00  1.09           H  
ATOM    335  HG  SER A  25       4.762   3.548   3.440  1.00  1.09           H  
ATOM    336  N   GLY A  26       5.401   3.216   1.224  1.00  1.40           N  
ATOM    337  CA  GLY A  26       5.277   1.884   0.652  1.00  1.40           C  
ATOM    338  C   GLY A  26       6.052   1.782  -0.658  1.00  1.40           C  
ATOM    339  O   GLY A  26       7.033   2.510  -0.868  1.00  1.40           O  
ATOM    340  H   GLY A  26       6.280   3.500   1.639  1.00  1.40           H  
ATOM    341 1HA  GLY A  26       5.655   1.146   1.360  1.00  1.40           H  
ATOM    342 2HA  GLY A  26       4.226   1.650   0.478  1.00  1.40           H  
ATOM    343  N   ARG A  27       5.586   0.889  -1.533  1.00  1.73           N  
ATOM    344  CA  ARG A  27       6.269   0.438  -2.753  1.00  1.73           C  
ATOM    345  C   ARG A  27       6.738   1.521  -3.712  1.00  1.73           C  
ATOM    346  O   ARG A  27       7.579   1.258  -4.569  1.00  1.73           O  
ATOM    347  CB  ARG A  27       5.363  -0.476  -3.556  1.00  1.73           C  
ATOM    348  CG  ARG A  27       5.095  -1.831  -2.948  1.00  1.73           C  
ATOM    349  CD  ARG A  27       4.261  -2.667  -3.851  1.00  1.73           C  
ATOM    350  NE  ARG A  27       3.900  -3.926  -3.242  1.00  1.73           N  
ATOM    351  CZ  ARG A  27       4.661  -5.036  -3.248  1.00  1.73           C  
ATOM    352  NH1 ARG A  27       5.836  -5.036  -3.845  1.00  1.73           N  
ATOM    353  NH2 ARG A  27       4.220  -6.126  -2.651  1.00  1.73           N  
ATOM    354  H   ARG A  27       4.727   0.417  -1.286  1.00  1.73           H  
ATOM    355  HA  ARG A  27       7.144  -0.133  -2.443  1.00  1.73           H  
ATOM    356 1HB  ARG A  27       4.401   0.009  -3.706  1.00  1.73           H  
ATOM    357 2HB  ARG A  27       5.799  -0.638  -4.542  1.00  1.73           H  
ATOM    358 1HG  ARG A  27       6.038  -2.348  -2.771  1.00  1.73           H  
ATOM    359 2HG  ARG A  27       4.560  -1.709  -2.005  1.00  1.73           H  
ATOM    360 1HD  ARG A  27       3.349  -2.137  -4.108  1.00  1.73           H  
ATOM    361 2HD  ARG A  27       4.819  -2.880  -4.761  1.00  1.73           H  
ATOM    362  HE  ARG A  27       2.997  -3.982  -2.764  1.00  1.73           H  
ATOM    363 1HH1 ARG A  27       6.169  -4.199  -4.301  1.00  1.73           H  
ATOM    364 2HH1 ARG A  27       6.402  -5.872  -3.847  1.00  1.73           H  
ATOM    365 1HH2 ARG A  27       3.312  -6.111  -2.193  1.00  1.73           H  
ATOM    366 2HH2 ARG A  27       4.778  -6.964  -2.648  1.00  1.73           H  
ATOM    367  N   ALA A  28       6.195   2.720  -3.602  1.00  1.98           N  
ATOM    368  CA  ALA A  28       6.593   3.780  -4.505  1.00  1.98           C  
ATOM    369  C   ALA A  28       8.097   4.013  -4.448  1.00  1.98           C  
ATOM    370  O   ALA A  28       8.719   4.293  -5.475  1.00  1.98           O  
ATOM    371  CB  ALA A  28       5.868   5.066  -4.147  1.00  1.98           C  
ATOM    372  H   ALA A  28       5.516   2.893  -2.878  1.00  1.98           H  
ATOM    373  HA  ALA A  28       6.338   3.479  -5.507  1.00  1.98           H  
ATOM    374 1HB  ALA A  28       6.157   5.848  -4.842  1.00  1.98           H  
ATOM    375 2HB  ALA A  28       4.799   4.907  -4.211  1.00  1.98           H  
ATOM    376 3HB  ALA A  28       6.131   5.362  -3.136  1.00  1.98           H  
ATOM    377  N   GLY A  29       8.690   3.914  -3.243  1.00  2.03           N  
ATOM    378  CA  GLY A  29      10.132   4.123  -3.118  1.00  2.03           C  
ATOM    379  C   GLY A  29      10.541   5.468  -3.716  1.00  2.03           C  
ATOM    380  O   GLY A  29      11.499   5.525  -4.484  1.00  2.03           O  
ATOM    381  H   GLY A  29       8.135   3.626  -2.436  1.00  2.03           H  
ATOM    382 1HA  GLY A  29      10.416   4.082  -2.067  1.00  2.03           H  
ATOM    383 2HA  GLY A  29      10.658   3.317  -3.629  1.00  2.03           H  
ATOM    384  N   SER A  30       9.795   6.534  -3.395  1.00  1.86           N  
ATOM    385  CA  SER A  30       9.931   7.834  -4.071  1.00  1.86           C  
ATOM    386  C   SER A  30       9.322   7.558  -5.443  1.00  1.86           C  
ATOM    387  O   SER A  30       8.134   7.237  -5.524  1.00  1.86           O  
ATOM    388  CB  SER A  30      11.379   8.329  -4.143  1.00  1.86           C  
ATOM    389  OG  SER A  30      11.430   9.683  -4.505  1.00  1.86           O  
ATOM    390  H   SER A  30       9.066   6.409  -2.711  1.00  1.86           H  
ATOM    391  HA  SER A  30       9.335   8.584  -3.567  1.00  1.86           H  
ATOM    392 1HB  SER A  30      11.855   8.198  -3.172  1.00  1.86           H  
ATOM    393 2HB  SER A  30      11.954   7.768  -4.856  1.00  1.86           H  
ATOM    394  HG  SER A  30      11.236  10.176  -3.692  1.00  1.86           H  
ATOM    395  N   GLY A  31      10.097   7.612  -6.519  1.00  1.57           N  
ATOM    396  CA  GLY A  31       9.518   7.140  -7.766  1.00  1.57           C  
ATOM    397  C   GLY A  31       8.344   7.941  -8.322  1.00  1.57           C  
ATOM    398  O   GLY A  31       8.506   8.798  -9.177  1.00  1.57           O  
ATOM    399  H   GLY A  31      11.057   7.913  -6.457  1.00  1.57           H  
ATOM    400 1HA  GLY A  31      10.305   7.103  -8.518  1.00  1.57           H  
ATOM    401 2HA  GLY A  31       9.197   6.107  -7.618  1.00  1.57           H  
ATOM    402  N   TYR A  32       7.156   7.514  -7.949  1.00  1.26           N  
ATOM    403  CA  TYR A  32       5.872   7.907  -8.528  1.00  1.26           C  
ATOM    404  C   TYR A  32       5.640   9.412  -8.586  1.00  1.26           C  
ATOM    405  O   TYR A  32       6.080  10.170  -7.705  1.00  1.26           O  
ATOM    406  CB  TYR A  32       4.754   7.317  -7.688  1.00  1.26           C  
ATOM    407  CG  TYR A  32       4.697   5.817  -7.690  1.00  1.26           C  
ATOM    408  CD1 TYR A  32       3.571   5.156  -7.214  1.00  1.26           C  
ATOM    409  CD2 TYR A  32       5.786   5.088  -8.152  1.00  1.26           C  
ATOM    410  CE1 TYR A  32       3.550   3.777  -7.205  1.00  1.26           C  
ATOM    411  CE2 TYR A  32       5.753   3.714  -8.145  1.00  1.26           C  
ATOM    412  CZ  TYR A  32       4.641   3.057  -7.673  1.00  1.26           C  
ATOM    413  OH  TYR A  32       4.618   1.682  -7.656  1.00  1.26           O  
ATOM    414  H   TYR A  32       7.172   6.868  -7.166  1.00  1.26           H  
ATOM    415  HA  TYR A  32       5.817   7.517  -9.546  1.00  1.26           H  
ATOM    416 1HB  TYR A  32       4.861   7.654  -6.656  1.00  1.26           H  
ATOM    417 2HB  TYR A  32       3.798   7.694  -8.057  1.00  1.26           H  
ATOM    418  HD1 TYR A  32       2.714   5.721  -6.844  1.00  1.26           H  
ATOM    419  HD2 TYR A  32       6.667   5.597  -8.520  1.00  1.26           H  
ATOM    420  HE1 TYR A  32       2.692   3.255  -6.832  1.00  1.26           H  
ATOM    421  HE2 TYR A  32       6.610   3.145  -8.508  1.00  1.26           H  
ATOM    422  HH  TYR A  32       5.486   1.346  -7.906  1.00  1.26           H  
ATOM    423  N   ALA A  33       4.943   9.844  -9.645  1.00  1.02           N  
ATOM    424  CA  ALA A  33       4.566  11.251  -9.777  1.00  1.02           C  
ATOM    425  C   ALA A  33       3.456  11.492  -8.809  1.00  1.02           C  
ATOM    426  O   ALA A  33       2.725  10.556  -8.461  1.00  1.02           O  
ATOM    427  CB  ALA A  33       4.136  11.632 -11.175  1.00  1.02           C  
ATOM    428  H   ALA A  33       4.603   9.154 -10.316  1.00  1.02           H  
ATOM    429  HA  ALA A  33       5.412  11.878  -9.490  1.00  1.02           H  
ATOM    430 1HB  ALA A  33       3.850  12.678 -11.202  1.00  1.02           H  
ATOM    431 2HB  ALA A  33       4.951  11.484 -11.810  1.00  1.02           H  
ATOM    432 3HB  ALA A  33       3.303  11.035 -11.490  1.00  1.02           H  
ATOM    433  N   MET A  34       3.334  12.727  -8.358  1.00  0.87           N  
ATOM    434  CA  MET A  34       2.284  13.042  -7.411  1.00  0.87           C  
ATOM    435  C   MET A  34       1.581  14.313  -7.780  1.00  0.87           C  
ATOM    436  O   MET A  34       2.166  15.192  -8.407  1.00  0.87           O  
ATOM    437  CB  MET A  34       2.822  13.148  -6.004  1.00  0.87           C  
ATOM    438  CG  MET A  34       3.457  11.861  -5.448  1.00  0.87           C  
ATOM    439  SD  MET A  34       4.033  12.024  -3.737  1.00  0.87           S  
ATOM    440  CE  MET A  34       2.493  11.974  -2.944  1.00  0.87           C  
ATOM    441  H   MET A  34       3.947  13.460  -8.727  1.00  0.87           H  
ATOM    442  HA  MET A  34       1.551  12.246  -7.435  1.00  0.87           H  
ATOM    443 1HB  MET A  34       3.558  13.945  -5.956  1.00  0.87           H  
ATOM    444 2HB  MET A  34       2.000  13.407  -5.340  1.00  0.87           H  
ATOM    445 1HG  MET A  34       2.713  11.066  -5.484  1.00  0.87           H  
ATOM    446 2HG  MET A  34       4.293  11.555  -6.063  1.00  0.87           H  
ATOM    447 1HE  MET A  34       2.629  12.054  -1.863  1.00  0.87           H  
ATOM    448 2HE  MET A  34       1.890  12.788  -3.301  1.00  0.87           H  
ATOM    449 3HE  MET A  34       2.005  11.048  -3.190  1.00  0.87           H  
ATOM    450  N   GLY A  35       0.339  14.433  -7.370  1.00  0.78           N  
ATOM    451  CA  GLY A  35      -0.376  15.654  -7.668  1.00  0.78           C  
ATOM    452  C   GLY A  35      -1.642  15.799  -6.878  1.00  0.78           C  
ATOM    453  O   GLY A  35      -1.899  15.036  -5.943  1.00  0.78           O  
ATOM    454  H   GLY A  35      -0.104  13.650  -6.886  1.00  0.78           H  
ATOM    455 1HA  GLY A  35       0.270  16.508  -7.467  1.00  0.78           H  
ATOM    456 2HA  GLY A  35      -0.619  15.677  -8.728  1.00  0.78           H  
ATOM    457  N   TRP A  36      -2.403  16.832  -7.221  1.00  0.73           N  
ATOM    458  CA  TRP A  36      -3.587  17.170  -6.469  1.00  0.73           C  
ATOM    459  C   TRP A  36      -4.835  17.443  -7.287  1.00  0.73           C  
ATOM    460  O   TRP A  36      -4.803  18.094  -8.346  1.00  0.73           O  
ATOM    461  CB  TRP A  36      -3.285  18.400  -5.645  1.00  0.73           C  
ATOM    462  CG  TRP A  36      -2.219  18.205  -4.592  1.00  0.73           C  
ATOM    463  CD1 TRP A  36      -0.861  18.275  -4.763  1.00  0.73           C  
ATOM    464  CD2 TRP A  36      -2.430  17.955  -3.189  1.00  0.73           C  
ATOM    465  NE1 TRP A  36      -0.231  18.081  -3.575  1.00  0.73           N  
ATOM    466  CE2 TRP A  36      -1.169  17.892  -2.597  1.00  0.73           C  
ATOM    467  CE3 TRP A  36      -3.574  17.792  -2.396  1.00  0.73           C  
ATOM    468  CZ2 TRP A  36      -1.010  17.679  -1.257  1.00  0.73           C  
ATOM    469  CZ3 TRP A  36      -3.417  17.566  -1.038  1.00  0.73           C  
ATOM    470  CH2 TRP A  36      -2.169  17.512  -0.482  1.00  0.73           C  
ATOM    471  H   TRP A  36      -2.143  17.399  -8.025  1.00  0.73           H  
ATOM    472  HA  TRP A  36      -3.799  16.341  -5.802  1.00  0.73           H  
ATOM    473 1HB  TRP A  36      -2.971  19.192  -6.319  1.00  0.73           H  
ATOM    474 2HB  TRP A  36      -4.201  18.734  -5.153  1.00  0.73           H  
ATOM    475  HD1 TRP A  36      -0.356  18.465  -5.710  1.00  0.73           H  
ATOM    476  HE1 TRP A  36       0.769  18.085  -3.437  1.00  0.73           H  
ATOM    477  HE3 TRP A  36      -4.568  17.837  -2.845  1.00  0.73           H  
ATOM    478  HZ2 TRP A  36      -0.022  17.636  -0.802  1.00  0.73           H  
ATOM    479  HZ3 TRP A  36      -4.311  17.435  -0.423  1.00  0.73           H  
ATOM    480  HH2 TRP A  36      -2.076  17.336   0.590  1.00  0.73           H  
ATOM    481  N   PHE A  37      -5.946  17.010  -6.705  1.00  0.72           N  
ATOM    482  CA  PHE A  37      -7.291  17.161  -7.229  1.00  0.72           C  
ATOM    483  C   PHE A  37      -8.197  17.845  -6.218  1.00  0.72           C  
ATOM    484  O   PHE A  37      -7.969  17.785  -5.010  1.00  0.72           O  
ATOM    485  CB  PHE A  37      -7.836  15.794  -7.607  1.00  0.72           C  
ATOM    486  CG  PHE A  37      -7.061  15.122  -8.750  1.00  0.72           C  
ATOM    487  CD1 PHE A  37      -5.885  14.396  -8.517  1.00  0.72           C  
ATOM    488  CD2 PHE A  37      -7.534  15.186 -10.051  1.00  0.72           C  
ATOM    489  CE1 PHE A  37      -5.216  13.784  -9.570  1.00  0.72           C  
ATOM    490  CE2 PHE A  37      -6.861  14.567 -11.087  1.00  0.72           C  
ATOM    491  CZ  PHE A  37      -5.704  13.871 -10.836  1.00  0.72           C  
ATOM    492  H   PHE A  37      -5.836  16.495  -5.831  1.00  0.72           H  
ATOM    493  HA  PHE A  37      -7.249  17.787  -8.113  1.00  0.72           H  
ATOM    494 1HB  PHE A  37      -7.801  15.160  -6.735  1.00  0.72           H  
ATOM    495 2HB  PHE A  37      -8.880  15.890  -7.909  1.00  0.72           H  
ATOM    496  HD1 PHE A  37      -5.494  14.318  -7.497  1.00  0.72           H  
ATOM    497  HD2 PHE A  37      -8.455  15.735 -10.251  1.00  0.72           H  
ATOM    498  HE1 PHE A  37      -4.305  13.230  -9.399  1.00  0.72           H  
ATOM    499  HE2 PHE A  37      -7.248  14.631 -12.104  1.00  0.72           H  
ATOM    500  HZ  PHE A  37      -5.175  13.385 -11.644  1.00  0.72           H  
ATOM    501  N   ARG A  38      -9.228  18.498  -6.712  1.00  0.73           N  
ATOM    502  CA  ARG A  38     -10.163  19.223  -5.871  1.00  0.73           C  
ATOM    503  C   ARG A  38     -11.621  18.863  -6.109  1.00  0.73           C  
ATOM    504  O   ARG A  38     -12.062  18.696  -7.248  1.00  0.73           O  
ATOM    505  CB  ARG A  38      -9.940  20.701  -6.084  1.00  0.73           C  
ATOM    506  CG  ARG A  38     -10.747  21.569  -5.309  1.00  0.73           C  
ATOM    507  CD  ARG A  38     -10.328  22.975  -5.461  1.00  0.73           C  
ATOM    508  NE  ARG A  38     -10.562  23.573  -6.740  1.00  0.73           N  
ATOM    509  CZ  ARG A  38     -10.192  24.835  -6.992  1.00  0.73           C  
ATOM    510  NH1 ARG A  38      -9.590  25.532  -6.044  1.00  0.73           N  
ATOM    511  NH2 ARG A  38     -10.443  25.366  -8.168  1.00  0.73           N  
ATOM    512  H   ARG A  38      -9.352  18.511  -7.718  1.00  0.73           H  
ATOM    513  HA  ARG A  38      -9.932  18.995  -4.831  1.00  0.73           H  
ATOM    514 1HB  ARG A  38      -8.931  20.928  -5.803  1.00  0.73           H  
ATOM    515 2HB  ARG A  38     -10.064  20.954  -7.140  1.00  0.73           H  
ATOM    516 1HG  ARG A  38     -11.796  21.473  -5.590  1.00  0.73           H  
ATOM    517 2HG  ARG A  38     -10.603  21.273  -4.274  1.00  0.73           H  
ATOM    518 1HD  ARG A  38     -10.814  23.596  -4.708  1.00  0.73           H  
ATOM    519 2HD  ARG A  38      -9.276  23.009  -5.319  1.00  0.73           H  
ATOM    520  HE  ARG A  38     -11.030  23.052  -7.500  1.00  0.73           H  
ATOM    521 1HH1 ARG A  38      -9.395  25.119  -5.126  1.00  0.73           H  
ATOM    522 2HH1 ARG A  38      -9.335  26.516  -6.190  1.00  0.73           H  
ATOM    523 1HH2 ARG A  38     -10.929  24.787  -8.867  1.00  0.73           H  
ATOM    524 2HH2 ARG A  38     -10.179  26.321  -8.365  1.00  0.73           H  
ATOM    525  N   GLN A  39     -12.372  18.711  -5.017  1.00  0.75           N  
ATOM    526  CA  GLN A  39     -13.790  18.407  -5.121  1.00  0.75           C  
ATOM    527  C   GLN A  39     -14.633  19.331  -4.253  1.00  0.75           C  
ATOM    528  O   GLN A  39     -14.692  19.171  -3.028  1.00  0.75           O  
ATOM    529  CB  GLN A  39     -14.038  16.968  -4.678  1.00  0.75           C  
ATOM    530  CG  GLN A  39     -15.447  16.483  -4.888  1.00  0.75           C  
ATOM    531  CD  GLN A  39     -15.646  15.027  -4.477  1.00  0.75           C  
ATOM    532  OE1 GLN A  39     -14.733  14.177  -4.527  1.00  0.75           O  
ATOM    533  NE2 GLN A  39     -16.871  14.716  -4.076  1.00  0.75           N  
ATOM    534  H   GLN A  39     -11.945  18.798  -4.096  1.00  0.75           H  
ATOM    535  HA  GLN A  39     -14.107  18.532  -6.157  1.00  0.75           H  
ATOM    536 1HB  GLN A  39     -13.366  16.319  -5.173  1.00  0.75           H  
ATOM    537 2HB  GLN A  39     -13.827  16.892  -3.611  1.00  0.75           H  
ATOM    538 1HG  GLN A  39     -16.134  17.108  -4.314  1.00  0.75           H  
ATOM    539 2HG  GLN A  39     -15.682  16.569  -5.953  1.00  0.75           H  
ATOM    540 1HE2 GLN A  39     -17.087  13.781  -3.798  1.00  0.75           H  
ATOM    541 2HE2 GLN A  39     -17.583  15.420  -4.064  1.00  0.75           H  
ATOM    542  N   ALA A  40     -15.287  20.303  -4.875  1.00  0.78           N  
ATOM    543  CA  ALA A  40     -16.153  21.192  -4.119  1.00  0.78           C  
ATOM    544  C   ALA A  40     -17.390  20.365  -3.794  1.00  0.78           C  
ATOM    545  O   ALA A  40     -17.710  19.473  -4.582  1.00  0.78           O  
ATOM    546  CB  ALA A  40     -16.493  22.444  -4.904  1.00  0.78           C  
ATOM    547  H   ALA A  40     -15.199  20.407  -5.878  1.00  0.78           H  
ATOM    548  HA  ALA A  40     -15.644  21.479  -3.211  1.00  0.78           H  
ATOM    549 1HB  ALA A  40     -17.150  23.081  -4.316  1.00  0.78           H  
ATOM    550 2HB  ALA A  40     -15.574  22.990  -5.131  1.00  0.78           H  
ATOM    551 3HB  ALA A  40     -16.989  22.172  -5.824  1.00  0.78           H  
ATOM    552  N   PRO A  41     -18.102  20.591  -2.686  1.00  0.83           N  
ATOM    553  CA  PRO A  41     -19.308  19.861  -2.368  1.00  0.83           C  
ATOM    554  C   PRO A  41     -20.292  19.915  -3.525  1.00  0.83           C  
ATOM    555  O   PRO A  41     -20.550  20.979  -4.086  1.00  0.83           O  
ATOM    556  CB  PRO A  41     -19.839  20.633  -1.155  1.00  0.83           C  
ATOM    557  CG  PRO A  41     -18.587  21.203  -0.503  1.00  0.83           C  
ATOM    558  CD  PRO A  41     -17.685  21.580  -1.667  1.00  0.83           C  
ATOM    559  HA  PRO A  41     -19.053  18.823  -2.111  1.00  0.83           H  
ATOM    560 1HB  PRO A  41     -20.545  21.410  -1.484  1.00  0.83           H  
ATOM    561 2HB  PRO A  41     -20.395  19.954  -0.493  1.00  0.83           H  
ATOM    562 1HG  PRO A  41     -18.848  22.066   0.131  1.00  0.83           H  
ATOM    563 2HG  PRO A  41     -18.131  20.450   0.158  1.00  0.83           H  
ATOM    564 1HD  PRO A  41     -17.868  22.609  -2.007  1.00  0.83           H  
ATOM    565 2HD  PRO A  41     -16.653  21.419  -1.342  1.00  0.83           H  
ATOM    566  N   GLY A  42     -20.844  18.756  -3.870  1.00  0.88           N  
ATOM    567  CA  GLY A  42     -21.828  18.635  -4.945  1.00  0.88           C  
ATOM    568  C   GLY A  42     -21.222  18.580  -6.354  1.00  0.88           C  
ATOM    569  O   GLY A  42     -21.956  18.435  -7.334  1.00  0.88           O  
ATOM    570  H   GLY A  42     -20.574  17.921  -3.371  1.00  0.88           H  
ATOM    571 1HA  GLY A  42     -22.424  17.739  -4.778  1.00  0.88           H  
ATOM    572 2HA  GLY A  42     -22.515  19.479  -4.888  1.00  0.88           H  
ATOM    573  N   LYS A  43     -19.897  18.688  -6.461  1.00  0.93           N  
ATOM    574  CA  LYS A  43     -19.233  18.706  -7.761  1.00  0.93           C  
ATOM    575  C   LYS A  43     -18.353  17.489  -8.017  1.00  0.93           C  
ATOM    576  O   LYS A  43     -18.015  16.733  -7.103  1.00  0.93           O  
ATOM    577  CB  LYS A  43     -18.394  19.974  -7.904  1.00  0.93           C  
ATOM    578  CG  LYS A  43     -19.177  21.287  -7.734  1.00  0.93           C  
ATOM    579  CD  LYS A  43     -20.222  21.481  -8.829  1.00  0.93           C  
ATOM    580  CE  LYS A  43     -20.920  22.832  -8.693  1.00  0.93           C  
ATOM    581  NZ  LYS A  43     -21.979  23.025  -9.731  1.00  0.93           N  
ATOM    582  H   LYS A  43     -19.320  18.815  -5.629  1.00  0.93           H  
ATOM    583  HA  LYS A  43     -19.998  18.718  -8.535  1.00  0.93           H  
ATOM    584 1HB  LYS A  43     -17.605  19.960  -7.152  1.00  0.93           H  
ATOM    585 2HB  LYS A  43     -17.908  19.986  -8.879  1.00  0.93           H  
ATOM    586 1HG  LYS A  43     -19.670  21.286  -6.756  1.00  0.93           H  
ATOM    587 2HG  LYS A  43     -18.484  22.123  -7.765  1.00  0.93           H  
ATOM    588 1HD  LYS A  43     -19.744  21.422  -9.808  1.00  0.93           H  
ATOM    589 2HD  LYS A  43     -20.970  20.688  -8.760  1.00  0.93           H  
ATOM    590 1HE  LYS A  43     -21.377  22.895  -7.706  1.00  0.93           H  
ATOM    591 2HE  LYS A  43     -20.181  23.627  -8.792  1.00  0.93           H  
ATOM    592 1HZ  LYS A  43     -22.416  23.927  -9.605  1.00  0.93           H  
ATOM    593 2HZ  LYS A  43     -21.563  22.978 -10.651  1.00  0.93           H  
ATOM    594 3HZ  LYS A  43     -22.675  22.297  -9.639  1.00  0.93           H  
ATOM    595  N   GLU A  44     -17.986  17.307  -9.283  1.00  0.96           N  
ATOM    596  CA  GLU A  44     -17.065  16.257  -9.696  1.00  0.96           C  
ATOM    597  C   GLU A  44     -15.634  16.722  -9.466  1.00  0.96           C  
ATOM    598  O   GLU A  44     -15.372  17.923  -9.437  1.00  0.96           O  
ATOM    599  CB  GLU A  44     -17.274  15.903 -11.168  1.00  0.96           C  
ATOM    600  CG  GLU A  44     -18.649  15.309 -11.479  1.00  0.96           C  
ATOM    601  CD  GLU A  44     -18.830  14.939 -12.938  1.00  0.96           C  
ATOM    602  OE1 GLU A  44     -18.039  15.365 -13.746  1.00  0.96           O  
ATOM    603  OE2 GLU A  44     -19.761  14.227 -13.237  1.00  0.96           O  
ATOM    604  H   GLU A  44     -18.336  17.944  -9.985  1.00  0.96           H  
ATOM    605  HA  GLU A  44     -17.242  15.370  -9.086  1.00  0.96           H  
ATOM    606 1HB  GLU A  44     -17.148  16.798 -11.777  1.00  0.96           H  
ATOM    607 2HB  GLU A  44     -16.515  15.185 -11.481  1.00  0.96           H  
ATOM    608 1HG  GLU A  44     -18.788  14.415 -10.871  1.00  0.96           H  
ATOM    609 2HG  GLU A  44     -19.414  16.030 -11.194  1.00  0.96           H  
ATOM    610  N   ARG A  45     -14.716  15.779  -9.306  1.00  0.96           N  
ATOM    611  CA  ARG A  45     -13.308  16.110  -9.109  1.00  0.96           C  
ATOM    612  C   ARG A  45     -12.650  16.773 -10.308  1.00  0.96           C  
ATOM    613  O   ARG A  45     -12.857  16.358 -11.453  1.00  0.96           O  
ATOM    614  CB  ARG A  45     -12.515  14.864  -8.752  1.00  0.96           C  
ATOM    615  CG  ARG A  45     -12.830  14.343  -7.391  1.00  0.96           C  
ATOM    616  CD  ARG A  45     -12.097  13.126  -7.013  1.00  0.96           C  
ATOM    617  NE  ARG A  45     -12.528  12.685  -5.702  1.00  0.96           N  
ATOM    618  CZ  ARG A  45     -12.068  11.603  -5.055  1.00  0.96           C  
ATOM    619  NH1 ARG A  45     -11.147  10.850  -5.602  1.00  0.96           N  
ATOM    620  NH2 ARG A  45     -12.561  11.302  -3.874  1.00  0.96           N  
ATOM    621  H   ARG A  45     -14.996  14.810  -9.327  1.00  0.96           H  
ATOM    622  HA  ARG A  45     -13.248  16.799  -8.268  1.00  0.96           H  
ATOM    623 1HB  ARG A  45     -12.714  14.077  -9.475  1.00  0.96           H  
ATOM    624 2HB  ARG A  45     -11.447  15.090  -8.789  1.00  0.96           H  
ATOM    625 1HG  ARG A  45     -12.519  15.094  -6.696  1.00  0.96           H  
ATOM    626 2HG  ARG A  45     -13.902  14.168  -7.286  1.00  0.96           H  
ATOM    627 1HD  ARG A  45     -12.296  12.329  -7.729  1.00  0.96           H  
ATOM    628 2HD  ARG A  45     -11.026  13.331  -6.974  1.00  0.96           H  
ATOM    629  HE  ARG A  45     -13.260  13.247  -5.236  1.00  0.96           H  
ATOM    630 1HH1 ARG A  45     -10.793  11.088  -6.520  1.00  0.96           H  
ATOM    631 2HH1 ARG A  45     -10.813  10.031  -5.117  1.00  0.96           H  
ATOM    632 1HH2 ARG A  45     -13.297  11.883  -3.481  1.00  0.96           H  
ATOM    633 2HH2 ARG A  45     -12.231  10.492  -3.377  1.00  0.96           H  
ATOM    634  N   GLU A  46     -11.782  17.741 -10.023  1.00  0.95           N  
ATOM    635  CA  GLU A  46     -11.001  18.416 -11.051  1.00  0.95           C  
ATOM    636  C   GLU A  46      -9.541  18.445 -10.651  1.00  0.95           C  
ATOM    637  O   GLU A  46      -9.211  18.423  -9.471  1.00  0.95           O  
ATOM    638  CB  GLU A  46     -11.493  19.856 -11.243  1.00  0.95           C  
ATOM    639  CG  GLU A  46     -11.328  20.784 -10.027  1.00  0.95           C  
ATOM    640  CD  GLU A  46     -11.902  22.175 -10.274  1.00  0.95           C  
ATOM    641  OE1 GLU A  46     -12.461  22.381 -11.327  1.00  0.95           O  
ATOM    642  OE2 GLU A  46     -11.793  23.029  -9.406  1.00  0.95           O  
ATOM    643  H   GLU A  46     -11.708  18.047  -9.053  1.00  0.95           H  
ATOM    644  HA  GLU A  46     -11.096  17.870 -11.989  1.00  0.95           H  
ATOM    645 1HB  GLU A  46     -10.955  20.310 -12.075  1.00  0.95           H  
ATOM    646 2HB  GLU A  46     -12.551  19.840 -11.506  1.00  0.95           H  
ATOM    647 1HG  GLU A  46     -11.835  20.343  -9.175  1.00  0.95           H  
ATOM    648 2HG  GLU A  46     -10.266  20.866  -9.785  1.00  0.95           H  
ATOM    649  N   ILE A  47      -8.638  18.489 -11.611  1.00  0.92           N  
ATOM    650  CA  ILE A  47      -7.239  18.559 -11.215  1.00  0.92           C  
ATOM    651  C   ILE A  47      -6.890  19.988 -10.836  1.00  0.92           C  
ATOM    652  O   ILE A  47      -7.413  20.923 -11.435  1.00  0.92           O  
ATOM    653  CB  ILE A  47      -6.287  18.053 -12.321  1.00  0.92           C  
ATOM    654  CG1 ILE A  47      -4.915  17.782 -11.710  1.00  0.92           C  
ATOM    655  CG2 ILE A  47      -6.151  19.114 -13.385  1.00  0.92           C  
ATOM    656  CD1 ILE A  47      -4.011  17.015 -12.554  1.00  0.92           C  
ATOM    657  H   ILE A  47      -8.911  18.492 -12.584  1.00  0.92           H  
ATOM    658  HA  ILE A  47      -7.080  17.937 -10.343  1.00  0.92           H  
ATOM    659  HB  ILE A  47      -6.665  17.127 -12.750  1.00  0.92           H  
ATOM    660 1HG1 ILE A  47      -4.438  18.709 -11.509  1.00  0.92           H  
ATOM    661 2HG1 ILE A  47      -5.049  17.240 -10.770  1.00  0.92           H  
ATOM    662 1HG2 ILE A  47      -5.472  18.800 -14.148  1.00  0.92           H  
ATOM    663 2HG2 ILE A  47      -7.126  19.324 -13.824  1.00  0.92           H  
ATOM    664 3HG2 ILE A  47      -5.761  20.006 -12.918  1.00  0.92           H  
ATOM    665 1HD1 ILE A  47      -3.065  16.872 -12.038  1.00  0.92           H  
ATOM    666 2HD1 ILE A  47      -4.465  16.077 -12.749  1.00  0.92           H  
ATOM    667 3HD1 ILE A  47      -3.844  17.546 -13.465  1.00  0.92           H  
ATOM    668  N   VAL A  48      -6.015  20.156  -9.852  1.00  0.90           N  
ATOM    669  CA  VAL A  48      -5.494  21.469  -9.476  1.00  0.90           C  
ATOM    670  C   VAL A  48      -4.115  21.595 -10.108  1.00  0.90           C  
ATOM    671  O   VAL A  48      -3.748  22.639 -10.655  1.00  0.90           O  
ATOM    672  CB  VAL A  48      -5.411  21.641  -7.953  1.00  0.90           C  
ATOM    673  CG1 VAL A  48      -4.768  22.986  -7.602  1.00  0.90           C  
ATOM    674  CG2 VAL A  48      -6.785  21.538  -7.377  1.00  0.90           C  
ATOM    675  H   VAL A  48      -5.668  19.334  -9.363  1.00  0.90           H  
ATOM    676  HA  VAL A  48      -6.146  22.244  -9.880  1.00  0.90           H  
ATOM    677  HB  VAL A  48      -4.781  20.851  -7.535  1.00  0.90           H  
ATOM    678 1HG1 VAL A  48      -4.715  23.097  -6.524  1.00  0.90           H  
ATOM    679 2HG1 VAL A  48      -3.764  23.032  -8.026  1.00  0.90           H  
ATOM    680 3HG1 VAL A  48      -5.366  23.780  -8.007  1.00  0.90           H  
ATOM    681 1HG2 VAL A  48      -6.727  21.641  -6.297  1.00  0.90           H  
ATOM    682 2HG2 VAL A  48      -7.419  22.325  -7.789  1.00  0.90           H  
ATOM    683 3HG2 VAL A  48      -7.205  20.563  -7.630  1.00  0.90           H  
ATOM    684  N   GLY A  49      -3.340  20.518 -10.002  1.00  0.90           N  
ATOM    685  CA  GLY A  49      -2.010  20.480 -10.593  1.00  0.90           C  
ATOM    686  C   GLY A  49      -1.264  19.186 -10.276  1.00  0.90           C  
ATOM    687  O   GLY A  49      -1.764  18.328  -9.547  1.00  0.90           O  
ATOM    688  H   GLY A  49      -3.698  19.699  -9.511  1.00  0.90           H  
ATOM    689 1HA  GLY A  49      -2.105  20.572 -11.675  1.00  0.90           H  
ATOM    690 2HA  GLY A  49      -1.437  21.338 -10.258  1.00  0.90           H  
ATOM    691  N   ALA A  50      -0.067  19.031 -10.834  1.00  0.92           N  
ATOM    692  CA  ALA A  50       0.712  17.803 -10.610  1.00  0.92           C  
ATOM    693  C   ALA A  50       2.193  17.972 -10.887  1.00  0.92           C  
ATOM    694  O   ALA A  50       2.593  18.854 -11.637  1.00  0.92           O  
ATOM    695  CB  ALA A  50       0.178  16.678 -11.488  1.00  0.92           C  
ATOM    696  H   ALA A  50       0.280  19.795 -11.413  1.00  0.92           H  
ATOM    697  HA  ALA A  50       0.611  17.533  -9.566  1.00  0.92           H  
ATOM    698 1HB  ALA A  50       0.748  15.774 -11.285  1.00  0.92           H  
ATOM    699 2HB  ALA A  50      -0.870  16.500 -11.272  1.00  0.92           H  
ATOM    700 3HB  ALA A  50       0.291  16.947 -12.538  1.00  0.92           H  
ATOM    701  N   ILE A  51       3.020  17.094 -10.314  1.00  0.96           N  
ATOM    702  CA  ILE A  51       4.454  17.136 -10.596  1.00  0.96           C  
ATOM    703  C   ILE A  51       5.039  15.755 -10.961  1.00  0.96           C  
ATOM    704  O   ILE A  51       4.805  14.746 -10.278  1.00  0.96           O  
ATOM    705  CB  ILE A  51       5.172  17.769  -9.382  1.00  0.96           C  
ATOM    706  CG1 ILE A  51       6.650  17.943  -9.650  1.00  0.96           C  
ATOM    707  CG2 ILE A  51       4.954  16.943  -8.127  1.00  0.96           C  
ATOM    708  CD1 ILE A  51       7.308  18.876  -8.646  1.00  0.96           C  
ATOM    709  H   ILE A  51       2.659  16.392  -9.674  1.00  0.96           H  
ATOM    710  HA  ILE A  51       4.617  17.787 -11.450  1.00  0.96           H  
ATOM    711  HB  ILE A  51       4.766  18.764  -9.225  1.00  0.96           H  
ATOM    712 1HG1 ILE A  51       7.143  16.967  -9.604  1.00  0.96           H  
ATOM    713 2HG1 ILE A  51       6.789  18.356 -10.655  1.00  0.96           H  
ATOM    714 1HG2 ILE A  51       5.447  17.428  -7.291  1.00  0.96           H  
ATOM    715 2HG2 ILE A  51       3.893  16.870  -7.923  1.00  0.96           H  
ATOM    716 3HG2 ILE A  51       5.368  15.946  -8.267  1.00  0.96           H  
ATOM    717 1HD1 ILE A  51       8.369  18.972  -8.879  1.00  0.96           H  
ATOM    718 2HD1 ILE A  51       6.832  19.858  -8.702  1.00  0.96           H  
ATOM    719 3HD1 ILE A  51       7.191  18.478  -7.653  1.00  0.96           H  
ATOM    720  N   SER A  52       5.876  15.747 -12.015  1.00  1.02           N  
ATOM    721  CA  SER A  52       6.513  14.530 -12.558  1.00  1.02           C  
ATOM    722  C   SER A  52       7.485  13.859 -11.606  1.00  1.02           C  
ATOM    723  O   SER A  52       8.060  14.518 -10.738  1.00  1.02           O  
ATOM    724  CB  SER A  52       7.263  14.879 -13.844  1.00  1.02           C  
ATOM    725  OG  SER A  52       8.406  15.720 -13.604  1.00  1.02           O  
ATOM    726  H   SER A  52       6.006  16.631 -12.513  1.00  1.02           H  
ATOM    727  HA  SER A  52       5.723  13.814 -12.799  1.00  1.02           H  
ATOM    728 1HB  SER A  52       7.573  13.967 -14.355  1.00  1.02           H  
ATOM    729 2HB  SER A  52       6.571  15.400 -14.504  1.00  1.02           H  
ATOM    730  HG  SER A  52       9.213  15.153 -13.689  1.00  1.02           H  
ATOM    731  N   TRP A  53       7.752  12.560 -11.837  1.00  1.08           N  
ATOM    732  CA  TRP A  53       8.700  11.787 -11.019  1.00  1.08           C  
ATOM    733  C   TRP A  53      10.062  12.452 -10.866  1.00  1.08           C  
ATOM    734  O   TRP A  53      10.709  12.371  -9.821  1.00  1.08           O  
ATOM    735  CB  TRP A  53       8.947  10.406 -11.656  1.00  1.08           C  
ATOM    736  CG  TRP A  53       9.741  10.385 -12.982  1.00  1.08           C  
ATOM    737  CD1 TRP A  53       9.264  10.457 -14.262  1.00  1.08           C  
ATOM    738  CD2 TRP A  53      11.184  10.240 -13.112  1.00  1.08           C  
ATOM    739  NE1 TRP A  53      10.300  10.384 -15.160  1.00  1.08           N  
ATOM    740  CE2 TRP A  53      11.476  10.251 -14.478  1.00  1.08           C  
ATOM    741  CE3 TRP A  53      12.230  10.108 -12.190  1.00  1.08           C  
ATOM    742  CZ2 TRP A  53      12.774  10.139 -14.950  1.00  1.08           C  
ATOM    743  CZ3 TRP A  53      13.529   9.999 -12.664  1.00  1.08           C  
ATOM    744  CH2 TRP A  53      13.794  10.015 -14.009  1.00  1.08           C  
ATOM    745  H   TRP A  53       7.250  12.067 -12.580  1.00  1.08           H  
ATOM    746  HA  TRP A  53       8.265  11.649 -10.027  1.00  1.08           H  
ATOM    747 1HB  TRP A  53       9.543   9.827 -10.975  1.00  1.08           H  
ATOM    748 2HB  TRP A  53       8.006   9.890 -11.790  1.00  1.08           H  
ATOM    749  HD1 TRP A  53       8.238  10.557 -14.545  1.00  1.08           H  
ATOM    750  HE1 TRP A  53      10.204  10.420 -16.164  1.00  1.08           H  
ATOM    751  HE3 TRP A  53      12.024  10.098 -11.120  1.00  1.08           H  
ATOM    752  HZ2 TRP A  53      13.005  10.149 -16.016  1.00  1.08           H  
ATOM    753  HZ3 TRP A  53      14.336   9.900 -11.938  1.00  1.08           H  
ATOM    754  HH2 TRP A  53      14.826   9.926 -14.347  1.00  1.08           H  
ATOM    755  N   SER A  54      10.478  13.119 -11.931  1.00  1.13           N  
ATOM    756  CA  SER A  54      11.765  13.770 -12.028  1.00  1.13           C  
ATOM    757  C   SER A  54      11.841  15.155 -11.417  1.00  1.13           C  
ATOM    758  O   SER A  54      12.931  15.699 -11.240  1.00  1.13           O  
ATOM    759  CB  SER A  54      12.095  13.931 -13.480  1.00  1.13           C  
ATOM    760  OG  SER A  54      11.202  14.849 -14.099  1.00  1.13           O  
ATOM    761  H   SER A  54       9.867  13.129 -12.731  1.00  1.13           H  
ATOM    762  HA  SER A  54      12.505  13.134 -11.542  1.00  1.13           H  
ATOM    763 1HB  SER A  54      13.114  14.304 -13.571  1.00  1.13           H  
ATOM    764 2HB  SER A  54      12.053  12.983 -13.986  1.00  1.13           H  
ATOM    765  HG  SER A  54      11.760  15.267 -14.807  1.00  1.13           H  
ATOM    766  N   GLY A  55      10.693  15.766 -11.169  1.00  1.15           N  
ATOM    767  CA  GLY A  55      10.675  17.145 -10.723  1.00  1.15           C  
ATOM    768  C   GLY A  55      10.804  18.169 -11.863  1.00  1.15           C  
ATOM    769  O   GLY A  55      10.828  19.371 -11.604  1.00  1.15           O  
ATOM    770  H   GLY A  55       9.810  15.267 -11.254  1.00  1.15           H  
ATOM    771 1HA  GLY A  55       9.759  17.326 -10.163  1.00  1.15           H  
ATOM    772 2HA  GLY A  55      11.503  17.292 -10.042  1.00  1.15           H  
ATOM    773  N   ASP A  56      10.860  17.717 -13.125  1.00  1.14           N  
ATOM    774  CA  ASP A  56      11.041  18.649 -14.245  1.00  1.14           C  
ATOM    775  C   ASP A  56       9.768  19.321 -14.735  1.00  1.14           C  
ATOM    776  O   ASP A  56       9.821  20.455 -15.217  1.00  1.14           O  
ATOM    777  CB  ASP A  56      11.619  17.937 -15.469  1.00  1.14           C  
ATOM    778  CG  ASP A  56      13.026  17.411 -15.316  1.00  1.14           C  
ATOM    779  OD1 ASP A  56      13.941  18.185 -15.158  1.00  1.14           O  
ATOM    780  OD2 ASP A  56      13.166  16.209 -15.353  1.00  1.14           O  
ATOM    781  H   ASP A  56      10.840  16.719 -13.309  1.00  1.14           H  
ATOM    782  HA  ASP A  56      11.733  19.428 -13.925  1.00  1.14           H  
ATOM    783 1HB  ASP A  56      10.964  17.108 -15.732  1.00  1.14           H  
ATOM    784 2HB  ASP A  56      11.602  18.627 -16.313  1.00  1.14           H  
ATOM    785  N   ASN A  57       8.633  18.631 -14.654  1.00  1.11           N  
ATOM    786  CA  ASN A  57       7.409  19.197 -15.197  1.00  1.11           C  
ATOM    787  C   ASN A  57       6.297  19.317 -14.172  1.00  1.11           C  
ATOM    788  O   ASN A  57       5.831  18.319 -13.607  1.00  1.11           O  
ATOM    789  CB  ASN A  57       6.941  18.405 -16.400  1.00  1.11           C  
ATOM    790  CG  ASN A  57       7.915  18.464 -17.553  1.00  1.11           C  
ATOM    791  OD1 ASN A  57       8.113  19.520 -18.164  1.00  1.11           O  
ATOM    792  ND2 ASN A  57       8.530  17.348 -17.863  1.00  1.11           N  
ATOM    793  H   ASN A  57       8.614  17.700 -14.238  1.00  1.11           H  
ATOM    794  HA  ASN A  57       7.621  20.211 -15.534  1.00  1.11           H  
ATOM    795 1HB  ASN A  57       6.783  17.366 -16.117  1.00  1.11           H  
ATOM    796 2HB  ASN A  57       5.988  18.806 -16.736  1.00  1.11           H  
ATOM    797 1HD2 ASN A  57       9.183  17.332 -18.622  1.00  1.11           H  
ATOM    798 2HD2 ASN A  57       8.345  16.514 -17.346  1.00  1.11           H  
ATOM    799  N   THR A  58       5.898  20.559 -13.910  1.00  1.07           N  
ATOM    800  CA  THR A  58       4.827  20.814 -12.965  1.00  1.07           C  
ATOM    801  C   THR A  58       3.675  21.399 -13.770  1.00  1.07           C  
ATOM    802  O   THR A  58       3.876  22.297 -14.590  1.00  1.07           O  
ATOM    803  CB  THR A  58       5.238  21.768 -11.831  1.00  1.07           C  
ATOM    804  OG1 THR A  58       6.361  21.221 -11.132  1.00  1.07           O  
ATOM    805  CG2 THR A  58       4.093  21.858 -10.828  1.00  1.07           C  
ATOM    806  H   THR A  58       6.335  21.333 -14.391  1.00  1.07           H  
ATOM    807  HA  THR A  58       4.506  19.880 -12.527  1.00  1.07           H  
ATOM    808  HB  THR A  58       5.478  22.753 -12.223  1.00  1.07           H  
ATOM    809  HG1 THR A  58       6.475  21.685 -10.293  1.00  1.07           H  
ATOM    810 1HG2 THR A  58       4.391  22.502 -10.011  1.00  1.07           H  
ATOM    811 2HG2 THR A  58       3.203  22.253 -11.303  1.00  1.07           H  
ATOM    812 3HG2 THR A  58       3.875  20.865 -10.440  1.00  1.07           H  
ATOM    813  N   TYR A  59       2.484  20.877 -13.546  1.00  1.04           N  
ATOM    814  CA  TYR A  59       1.311  21.273 -14.293  1.00  1.04           C  
ATOM    815  C   TYR A  59       0.306  21.939 -13.387  1.00  1.04           C  
ATOM    816  O   TYR A  59       0.188  21.563 -12.220  1.00  1.04           O  
ATOM    817  CB  TYR A  59       0.678  20.019 -14.876  1.00  1.04           C  
ATOM    818  CG  TYR A  59       1.586  19.249 -15.801  1.00  1.04           C  
ATOM    819  CD1 TYR A  59       2.519  18.366 -15.248  1.00  1.04           C  
ATOM    820  CD2 TYR A  59       1.491  19.388 -17.170  1.00  1.04           C  
ATOM    821  CE1 TYR A  59       3.354  17.638 -16.067  1.00  1.04           C  
ATOM    822  CE2 TYR A  59       2.326  18.654 -17.993  1.00  1.04           C  
ATOM    823  CZ  TYR A  59       3.253  17.784 -17.449  1.00  1.04           C  
ATOM    824  OH  TYR A  59       4.073  17.053 -18.280  1.00  1.04           O  
ATOM    825  H   TYR A  59       2.410  20.148 -12.848  1.00  1.04           H  
ATOM    826  HA  TYR A  59       1.596  21.972 -15.078  1.00  1.04           H  
ATOM    827 1HB  TYR A  59       0.373  19.350 -14.065  1.00  1.04           H  
ATOM    828 2HB  TYR A  59      -0.213  20.297 -15.419  1.00  1.04           H  
ATOM    829  HD1 TYR A  59       2.588  18.251 -14.165  1.00  1.04           H  
ATOM    830  HD2 TYR A  59       0.759  20.072 -17.599  1.00  1.04           H  
ATOM    831  HE1 TYR A  59       4.083  16.951 -15.631  1.00  1.04           H  
ATOM    832  HE2 TYR A  59       2.251  18.761 -19.076  1.00  1.04           H  
ATOM    833  HH  TYR A  59       4.611  16.455 -17.754  1.00  1.04           H  
ATOM    834  N   TYR A  60      -0.448  22.891 -13.937  1.00  1.01           N  
ATOM    835  CA  TYR A  60      -1.524  23.536 -13.191  1.00  1.01           C  
ATOM    836  C   TYR A  60      -2.788  23.643 -14.034  1.00  1.01           C  
ATOM    837  O   TYR A  60      -2.727  23.768 -15.264  1.00  1.01           O  
ATOM    838  CB  TYR A  60      -1.107  24.919 -12.711  1.00  1.01           C  
ATOM    839  CG  TYR A  60       0.145  24.905 -11.861  1.00  1.01           C  
ATOM    840  CD1 TYR A  60       1.379  25.072 -12.479  1.00  1.01           C  
ATOM    841  CD2 TYR A  60       0.077  24.703 -10.488  1.00  1.01           C  
ATOM    842  CE1 TYR A  60       2.532  25.064 -11.738  1.00  1.01           C  
ATOM    843  CE2 TYR A  60       1.244  24.688  -9.748  1.00  1.01           C  
ATOM    844  CZ  TYR A  60       2.468  24.878 -10.368  1.00  1.01           C  
ATOM    845  OH  TYR A  60       3.645  24.888  -9.636  1.00  1.01           O  
ATOM    846  H   TYR A  60      -0.275  23.164 -14.893  1.00  1.01           H  
ATOM    847  HA  TYR A  60      -1.764  22.930 -12.320  1.00  1.01           H  
ATOM    848 1HB  TYR A  60      -0.934  25.566 -13.569  1.00  1.01           H  
ATOM    849 2HB  TYR A  60      -1.911  25.359 -12.129  1.00  1.01           H  
ATOM    850  HD1 TYR A  60       1.432  25.218 -13.557  1.00  1.01           H  
ATOM    851  HD2 TYR A  60      -0.889  24.562  -9.995  1.00  1.01           H  
ATOM    852  HE1 TYR A  60       3.495  25.205 -12.229  1.00  1.01           H  
ATOM    853  HE2 TYR A  60       1.192  24.540  -8.681  1.00  1.01           H  
ATOM    854  HH  TYR A  60       4.393  24.957 -10.242  1.00  1.01           H  
ATOM    855  N   ALA A  61      -3.922  23.612 -13.361  1.00  0.99           N  
ATOM    856  CA  ALA A  61      -5.226  23.793 -13.977  1.00  0.99           C  
ATOM    857  C   ALA A  61      -5.557  25.251 -14.257  1.00  0.99           C  
ATOM    858  O   ALA A  61      -5.038  26.179 -13.630  1.00  0.99           O  
ATOM    859  CB  ALA A  61      -6.296  23.212 -13.090  1.00  0.99           C  
ATOM    860  H   ALA A  61      -3.879  23.445 -12.355  1.00  0.99           H  
ATOM    861  HA  ALA A  61      -5.226  23.258 -14.924  1.00  0.99           H  
ATOM    862 1HB  ALA A  61      -7.269  23.309 -13.567  1.00  0.99           H  
ATOM    863 2HB  ALA A  61      -6.069  22.188 -12.937  1.00  0.99           H  
ATOM    864 3HB  ALA A  61      -6.316  23.721 -12.136  1.00  0.99           H  
ATOM    865  N   ASP A  62      -6.454  25.471 -15.197  1.00  0.96           N  
ATOM    866  CA  ASP A  62      -6.918  26.824 -15.410  1.00  0.96           C  
ATOM    867  C   ASP A  62      -7.570  27.275 -14.109  1.00  0.96           C  
ATOM    868  O   ASP A  62      -8.117  26.451 -13.376  1.00  0.96           O  
ATOM    869  CB  ASP A  62      -7.906  26.911 -16.571  1.00  0.96           C  
ATOM    870  CG  ASP A  62      -7.263  26.708 -17.961  1.00  0.96           C  
ATOM    871  OD1 ASP A  62      -6.034  26.691 -18.084  1.00  0.96           O  
ATOM    872  OD2 ASP A  62      -8.006  26.542 -18.890  1.00  0.96           O  
ATOM    873  H   ASP A  62      -6.851  24.704 -15.722  1.00  0.96           H  
ATOM    874  HA  ASP A  62      -6.066  27.470 -15.617  1.00  0.96           H  
ATOM    875 1HB  ASP A  62      -8.686  26.160 -16.437  1.00  0.96           H  
ATOM    876 2HB  ASP A  62      -8.394  27.886 -16.554  1.00  0.96           H  
ATOM    877  N   SER A  63      -7.486  28.573 -13.830  1.00  0.92           N  
ATOM    878  CA  SER A  63      -8.037  29.249 -12.643  1.00  0.92           C  
ATOM    879  C   SER A  63      -7.178  29.129 -11.372  1.00  0.92           C  
ATOM    880  O   SER A  63      -7.453  29.835 -10.398  1.00  0.92           O  
ATOM    881  CB  SER A  63      -9.456  28.772 -12.322  1.00  0.92           C  
ATOM    882  OG  SER A  63      -9.472  27.608 -11.538  1.00  0.92           O  
ATOM    883  H   SER A  63      -7.009  29.152 -14.506  1.00  0.92           H  
ATOM    884  HA  SER A  63      -8.107  30.310 -12.882  1.00  0.92           H  
ATOM    885 1HB  SER A  63      -9.989  29.565 -11.800  1.00  0.92           H  
ATOM    886 2HB  SER A  63      -9.990  28.585 -13.253  1.00  0.92           H  
ATOM    887  HG  SER A  63      -8.972  26.955 -12.041  1.00  0.92           H  
ATOM    888  N   VAL A  64      -6.127  28.294 -11.386  1.00  0.86           N  
ATOM    889  CA  VAL A  64      -5.212  28.206 -10.243  1.00  0.86           C  
ATOM    890  C   VAL A  64      -3.798  28.623 -10.670  1.00  0.86           C  
ATOM    891  O   VAL A  64      -2.864  28.734  -9.858  1.00  0.86           O  
ATOM    892  CB  VAL A  64      -5.237  26.795  -9.618  1.00  0.86           C  
ATOM    893  CG1 VAL A  64      -6.644  26.492  -9.085  1.00  0.86           C  
ATOM    894  CG2 VAL A  64      -4.861  25.787 -10.608  1.00  0.86           C  
ATOM    895  H   VAL A  64      -5.953  27.692 -12.195  1.00  0.86           H  
ATOM    896  HA  VAL A  64      -5.546  28.903  -9.476  1.00  0.86           H  
ATOM    897  HB  VAL A  64      -4.551  26.763  -8.810  1.00  0.86           H  
ATOM    898 1HG1 VAL A  64      -6.672  25.513  -8.632  1.00  0.86           H  
ATOM    899 2HG1 VAL A  64      -6.916  27.240  -8.340  1.00  0.86           H  
ATOM    900 3HG1 VAL A  64      -7.359  26.523  -9.907  1.00  0.86           H  
ATOM    901 1HG2 VAL A  64      -4.878  24.806 -10.156  1.00  0.86           H  
ATOM    902 2HG2 VAL A  64      -5.583  25.832 -11.395  1.00  0.86           H  
ATOM    903 3HG2 VAL A  64      -3.870  25.990 -10.996  1.00  0.86           H  
ATOM    904  N   ARG A  65      -3.645  28.867 -11.967  1.00  0.80           N  
ATOM    905  CA  ARG A  65      -2.366  29.281 -12.509  1.00  0.80           C  
ATOM    906  C   ARG A  65      -1.995  30.604 -11.865  1.00  0.80           C  
ATOM    907  O   ARG A  65      -2.821  31.512 -11.792  1.00  0.80           O  
ATOM    908  CB  ARG A  65      -2.470  29.516 -14.008  1.00  0.80           C  
ATOM    909  CG  ARG A  65      -2.789  28.318 -14.857  1.00  0.80           C  
ATOM    910  CD  ARG A  65      -2.875  28.703 -16.285  1.00  0.80           C  
ATOM    911  NE  ARG A  65      -3.309  27.616 -17.136  1.00  0.80           N  
ATOM    912  CZ  ARG A  65      -2.511  26.720 -17.717  1.00  0.80           C  
ATOM    913  NH1 ARG A  65      -1.203  26.747 -17.545  1.00  0.80           N  
ATOM    914  NH2 ARG A  65      -3.077  25.821 -18.474  1.00  0.80           N  
ATOM    915  H   ARG A  65      -4.433  28.753 -12.586  1.00  0.80           H  
ATOM    916  HA  ARG A  65      -1.610  28.527 -12.284  1.00  0.80           H  
ATOM    917 1HB  ARG A  65      -3.240  30.260 -14.199  1.00  0.80           H  
ATOM    918 2HB  ARG A  65      -1.528  29.927 -14.369  1.00  0.80           H  
ATOM    919 1HG  ARG A  65      -2.033  27.543 -14.735  1.00  0.80           H  
ATOM    920 2HG  ARG A  65      -3.749  27.938 -14.567  1.00  0.80           H  
ATOM    921 1HD  ARG A  65      -3.591  29.517 -16.391  1.00  0.80           H  
ATOM    922 2HD  ARG A  65      -1.899  29.034 -16.629  1.00  0.80           H  
ATOM    923  HE  ARG A  65      -4.322  27.506 -17.329  1.00  0.80           H  
ATOM    924 1HH1 ARG A  65      -0.787  27.456 -16.959  1.00  0.80           H  
ATOM    925 2HH1 ARG A  65      -0.621  26.059 -17.999  1.00  0.80           H  
ATOM    926 1HH2 ARG A  65      -4.110  25.870 -18.578  1.00  0.80           H  
ATOM    927 2HH2 ARG A  65      -2.528  25.123 -18.946  1.00  0.80           H  
ATOM    928  N   GLY A  66      -0.770  30.717 -11.386  1.00  0.74           N  
ATOM    929  CA  GLY A  66      -0.298  31.957 -10.778  1.00  0.74           C  
ATOM    930  C   GLY A  66      -0.685  32.112  -9.302  1.00  0.74           C  
ATOM    931  O   GLY A  66      -0.242  33.056  -8.646  1.00  0.74           O  
ATOM    932  H   GLY A  66      -0.138  29.931 -11.454  1.00  0.74           H  
ATOM    933 1HA  GLY A  66       0.786  32.005 -10.871  1.00  0.74           H  
ATOM    934 2HA  GLY A  66      -0.695  32.800 -11.342  1.00  0.74           H  
ATOM    935  N   ARG A  67      -1.494  31.190  -8.768  1.00  0.69           N  
ATOM    936  CA  ARG A  67      -1.908  31.284  -7.372  1.00  0.69           C  
ATOM    937  C   ARG A  67      -1.437  30.051  -6.626  1.00  0.69           C  
ATOM    938  O   ARG A  67      -1.198  30.095  -5.419  1.00  0.69           O  
ATOM    939  CB  ARG A  67      -3.418  31.427  -7.245  1.00  0.69           C  
ATOM    940  CG  ARG A  67      -3.959  32.728  -7.832  1.00  0.69           C  
ATOM    941  CD  ARG A  67      -5.415  33.002  -7.528  1.00  0.69           C  
ATOM    942  NE  ARG A  67      -6.274  31.930  -7.965  1.00  0.69           N  
ATOM    943  CZ  ARG A  67      -6.997  31.146  -7.125  1.00  0.69           C  
ATOM    944  NH1 ARG A  67      -7.067  31.400  -5.826  1.00  0.69           N  
ATOM    945  NH2 ARG A  67      -7.662  30.121  -7.615  1.00  0.69           N  
ATOM    946  H   ARG A  67      -1.850  30.424  -9.335  1.00  0.69           H  
ATOM    947  HA  ARG A  67      -1.446  32.160  -6.918  1.00  0.69           H  
ATOM    948 1HB  ARG A  67      -3.902  30.599  -7.766  1.00  0.69           H  
ATOM    949 2HB  ARG A  67      -3.710  31.374  -6.201  1.00  0.69           H  
ATOM    950 1HG  ARG A  67      -3.372  33.559  -7.440  1.00  0.69           H  
ATOM    951 2HG  ARG A  67      -3.847  32.690  -8.920  1.00  0.69           H  
ATOM    952 1HD  ARG A  67      -5.540  33.121  -6.445  1.00  0.69           H  
ATOM    953 2HD  ARG A  67      -5.727  33.915  -8.029  1.00  0.69           H  
ATOM    954  HE  ARG A  67      -6.268  31.679  -8.953  1.00  0.69           H  
ATOM    955 1HH1 ARG A  67      -6.612  32.221  -5.396  1.00  0.69           H  
ATOM    956 2HH1 ARG A  67      -7.653  30.791  -5.243  1.00  0.69           H  
ATOM    957 1HH2 ARG A  67      -7.611  29.927  -8.621  1.00  0.69           H  
ATOM    958 2HH2 ARG A  67      -8.227  29.516  -6.988  1.00  0.69           H  
ATOM    959  N   VAL A  68      -1.293  28.944  -7.347  1.00  0.67           N  
ATOM    960  CA  VAL A  68      -0.882  27.703  -6.715  1.00  0.67           C  
ATOM    961  C   VAL A  68       0.485  27.236  -7.186  1.00  0.67           C  
ATOM    962  O   VAL A  68       0.768  27.228  -8.382  1.00  0.67           O  
ATOM    963  CB  VAL A  68      -1.912  26.598  -6.980  1.00  0.67           C  
ATOM    964  CG1 VAL A  68      -1.455  25.291  -6.347  1.00  0.67           C  
ATOM    965  CG2 VAL A  68      -3.254  27.046  -6.429  1.00  0.67           C  
ATOM    966  H   VAL A  68      -1.545  28.944  -8.330  1.00  0.67           H  
ATOM    967  HA  VAL A  68      -0.838  27.868  -5.647  1.00  0.67           H  
ATOM    968  HB  VAL A  68      -2.001  26.424  -8.057  1.00  0.67           H  
ATOM    969 1HG1 VAL A  68      -2.193  24.518  -6.542  1.00  0.67           H  
ATOM    970 2HG1 VAL A  68      -0.504  24.985  -6.769  1.00  0.67           H  
ATOM    971 3HG1 VAL A  68      -1.347  25.435  -5.271  1.00  0.67           H  
ATOM    972 1HG2 VAL A  68      -4.001  26.273  -6.599  1.00  0.67           H  
ATOM    973 2HG2 VAL A  68      -3.159  27.232  -5.387  1.00  0.67           H  
ATOM    974 3HG2 VAL A  68      -3.561  27.967  -6.924  1.00  0.67           H  
ATOM    975  N   THR A  69       1.335  26.862  -6.229  1.00  0.67           N  
ATOM    976  CA  THR A  69       2.652  26.310  -6.532  1.00  0.67           C  
ATOM    977  C   THR A  69       2.786  24.885  -5.995  1.00  0.67           C  
ATOM    978  O   THR A  69       2.457  24.602  -4.839  1.00  0.67           O  
ATOM    979  CB  THR A  69       3.793  27.188  -5.973  1.00  0.67           C  
ATOM    980  OG1 THR A  69       3.732  28.491  -6.571  1.00  0.67           O  
ATOM    981  CG2 THR A  69       5.151  26.553  -6.270  1.00  0.67           C  
ATOM    982  H   THR A  69       1.032  26.953  -5.260  1.00  0.67           H  
ATOM    983  HA  THR A  69       2.769  26.271  -7.613  1.00  0.67           H  
ATOM    984  HB  THR A  69       3.676  27.291  -4.896  1.00  0.67           H  
ATOM    985  HG1 THR A  69       3.667  28.399  -7.528  1.00  0.67           H  
ATOM    986 1HG2 THR A  69       5.941  27.186  -5.871  1.00  0.67           H  
ATOM    987 2HG2 THR A  69       5.213  25.570  -5.805  1.00  0.67           H  
ATOM    988 3HG2 THR A  69       5.275  26.450  -7.348  1.00  0.67           H  
ATOM    989  N   ILE A  70       3.271  23.984  -6.842  1.00  0.70           N  
ATOM    990  CA  ILE A  70       3.487  22.589  -6.462  1.00  0.70           C  
ATOM    991  C   ILE A  70       4.961  22.212  -6.508  1.00  0.70           C  
ATOM    992  O   ILE A  70       5.679  22.553  -7.453  1.00  0.70           O  
ATOM    993  CB  ILE A  70       2.626  21.629  -7.299  1.00  0.70           C  
ATOM    994  CG1 ILE A  70       1.144  21.899  -7.005  1.00  0.70           C  
ATOM    995  CG2 ILE A  70       2.991  20.159  -7.030  1.00  0.70           C  
ATOM    996  CD1 ILE A  70       0.230  21.221  -7.950  1.00  0.70           C  
ATOM    997  H   ILE A  70       3.492  24.284  -7.787  1.00  0.70           H  
ATOM    998  HA  ILE A  70       3.161  22.473  -5.436  1.00  0.70           H  
ATOM    999  HB  ILE A  70       2.779  21.842  -8.343  1.00  0.70           H  
ATOM   1000 1HG1 ILE A  70       0.921  21.555  -5.994  1.00  0.70           H  
ATOM   1001 2HG1 ILE A  70       0.955  22.958  -7.053  1.00  0.70           H  
ATOM   1002 1HG2 ILE A  70       2.373  19.505  -7.644  1.00  0.70           H  
ATOM   1003 2HG2 ILE A  70       4.038  19.990  -7.272  1.00  0.70           H  
ATOM   1004 3HG2 ILE A  70       2.823  19.934  -5.975  1.00  0.70           H  
ATOM   1005 1HD1 ILE A  70      -0.807  21.449  -7.694  1.00  0.70           H  
ATOM   1006 2HD1 ILE A  70       0.448  21.579  -8.960  1.00  0.70           H  
ATOM   1007 3HD1 ILE A  70       0.388  20.145  -7.901  1.00  0.70           H  
ATOM   1008  N   SER A  71       5.405  21.534  -5.450  1.00  0.76           N  
ATOM   1009  CA  SER A  71       6.799  21.129  -5.304  1.00  0.76           C  
ATOM   1010  C   SER A  71       6.935  19.743  -4.687  1.00  0.76           C  
ATOM   1011  O   SER A  71       5.991  19.199  -4.114  1.00  0.76           O  
ATOM   1012  CB  SER A  71       7.541  22.143  -4.449  1.00  0.76           C  
ATOM   1013  OG  SER A  71       7.050  22.155  -3.137  1.00  0.76           O  
ATOM   1014  H   SER A  71       4.724  21.305  -4.723  1.00  0.76           H  
ATOM   1015  HA  SER A  71       7.255  21.104  -6.294  1.00  0.76           H  
ATOM   1016 1HB  SER A  71       8.603  21.900  -4.439  1.00  0.76           H  
ATOM   1017 2HB  SER A  71       7.435  23.134  -4.889  1.00  0.76           H  
ATOM   1018  HG  SER A  71       6.152  22.492  -3.197  1.00  0.76           H  
ATOM   1019  N   ARG A  72       8.140  19.180  -4.748  1.00  0.84           N  
ATOM   1020  CA  ARG A  72       8.354  17.826  -4.240  1.00  0.84           C  
ATOM   1021  C   ARG A  72       9.689  17.651  -3.532  1.00  0.84           C  
ATOM   1022  O   ARG A  72      10.729  18.138  -3.982  1.00  0.84           O  
ATOM   1023  CB  ARG A  72       8.277  16.847  -5.419  1.00  0.84           C  
ATOM   1024  CG  ARG A  72       8.442  15.345  -5.148  1.00  0.84           C  
ATOM   1025  CD  ARG A  72       7.227  14.743  -4.608  1.00  0.84           C  
ATOM   1026  NE  ARG A  72       7.376  13.314  -4.345  1.00  0.84           N  
ATOM   1027  CZ  ARG A  72       7.158  12.358  -5.276  1.00  0.84           C  
ATOM   1028  NH1 ARG A  72       6.828  12.692  -6.495  1.00  0.84           N  
ATOM   1029  NH2 ARG A  72       7.244  11.068  -5.006  1.00  0.84           N  
ATOM   1030  H   ARG A  72       8.903  19.675  -5.189  1.00  0.84           H  
ATOM   1031  HA  ARG A  72       7.566  17.592  -3.527  1.00  0.84           H  
ATOM   1032 1HB  ARG A  72       7.300  16.946  -5.872  1.00  0.84           H  
ATOM   1033 2HB  ARG A  72       9.009  17.127  -6.171  1.00  0.84           H  
ATOM   1034 1HG  ARG A  72       8.654  14.843  -6.088  1.00  0.84           H  
ATOM   1035 2HG  ARG A  72       9.262  15.169  -4.455  1.00  0.84           H  
ATOM   1036 1HD  ARG A  72       6.977  15.228  -3.691  1.00  0.84           H  
ATOM   1037 2HD  ARG A  72       6.409  14.875  -5.318  1.00  0.84           H  
ATOM   1038  HE  ARG A  72       7.618  13.022  -3.409  1.00  0.84           H  
ATOM   1039 1HH1 ARG A  72       6.742  13.661  -6.760  1.00  0.84           H  
ATOM   1040 2HH1 ARG A  72       6.646  11.931  -7.171  1.00  0.84           H  
ATOM   1041 1HH2 ARG A  72       7.467  10.723  -4.065  1.00  0.84           H  
ATOM   1042 2HH2 ARG A  72       7.027  10.408  -5.780  1.00  0.84           H  
ATOM   1043  N   ASP A  73       9.634  16.952  -2.400  1.00  0.91           N  
ATOM   1044  CA  ASP A  73      10.803  16.561  -1.634  1.00  0.91           C  
ATOM   1045  C   ASP A  73      10.952  15.049  -1.740  1.00  0.91           C  
ATOM   1046  O   ASP A  73      10.254  14.263  -1.084  1.00  0.91           O  
ATOM   1047  CB  ASP A  73      10.707  17.064  -0.195  1.00  0.91           C  
ATOM   1048  CG  ASP A  73      11.924  16.678   0.676  1.00  0.91           C  
ATOM   1049  OD1 ASP A  73      12.521  15.647   0.413  1.00  0.91           O  
ATOM   1050  OD2 ASP A  73      12.253  17.418   1.585  1.00  0.91           O  
ATOM   1051  H   ASP A  73       8.722  16.641  -2.069  1.00  0.91           H  
ATOM   1052  HA  ASP A  73      11.685  17.017  -2.084  1.00  0.91           H  
ATOM   1053 1HB  ASP A  73      10.610  18.151  -0.198  1.00  0.91           H  
ATOM   1054 2HB  ASP A  73       9.803  16.658   0.266  1.00  0.91           H  
ATOM   1055  N   TYR A  74      11.857  14.648  -2.615  1.00  0.96           N  
ATOM   1056  CA  TYR A  74      12.012  13.262  -3.015  1.00  0.96           C  
ATOM   1057  C   TYR A  74      12.496  12.421  -1.847  1.00  0.96           C  
ATOM   1058  O   TYR A  74      12.043  11.290  -1.657  1.00  0.96           O  
ATOM   1059  CB  TYR A  74      13.008  13.244  -4.160  1.00  0.96           C  
ATOM   1060  CG  TYR A  74      12.538  14.216  -5.196  1.00  0.96           C  
ATOM   1061  CD1 TYR A  74      12.946  15.516  -5.014  1.00  0.96           C  
ATOM   1062  CD2 TYR A  74      11.715  13.885  -6.268  1.00  0.96           C  
ATOM   1063  CE1 TYR A  74      12.552  16.495  -5.851  1.00  0.96           C  
ATOM   1064  CE2 TYR A  74      11.313  14.903  -7.137  1.00  0.96           C  
ATOM   1065  CZ  TYR A  74      11.739  16.209  -6.900  1.00  0.96           C  
ATOM   1066  OH  TYR A  74      11.355  17.239  -7.692  1.00  0.96           O  
ATOM   1067  H   TYR A  74      12.423  15.355  -3.065  1.00  0.96           H  
ATOM   1068  HA  TYR A  74      11.048  12.877  -3.347  1.00  0.96           H  
ATOM   1069 1HB  TYR A  74      14.000  13.536  -3.816  1.00  0.96           H  
ATOM   1070 2HB  TYR A  74      13.067  12.249  -4.603  1.00  0.96           H  
ATOM   1071  HD1 TYR A  74      13.586  15.764  -4.167  1.00  0.96           H  
ATOM   1072  HD2 TYR A  74      11.381  12.857  -6.423  1.00  0.96           H  
ATOM   1073  HE1 TYR A  74      12.875  17.521  -5.674  1.00  0.96           H  
ATOM   1074  HE2 TYR A  74      10.660  14.678  -7.985  1.00  0.96           H  
ATOM   1075  HH  TYR A  74      11.715  18.060  -7.338  1.00  0.96           H  
ATOM   1076  N   ALA A  75      13.415  12.991  -1.058  1.00  0.97           N  
ATOM   1077  CA  ALA A  75      13.989  12.320   0.102  1.00  0.97           C  
ATOM   1078  C   ALA A  75      12.925  12.014   1.144  1.00  0.97           C  
ATOM   1079  O   ALA A  75      12.930  10.940   1.751  1.00  0.97           O  
ATOM   1080  CB  ALA A  75      15.069  13.185   0.723  1.00  0.97           C  
ATOM   1081  H   ALA A  75      13.703  13.940  -1.258  1.00  0.97           H  
ATOM   1082  HA  ALA A  75      14.423  11.378  -0.229  1.00  0.97           H  
ATOM   1083 1HB  ALA A  75      15.503  12.667   1.576  1.00  0.97           H  
ATOM   1084 2HB  ALA A  75      15.843  13.388  -0.014  1.00  0.97           H  
ATOM   1085 3HB  ALA A  75      14.623  14.128   1.055  1.00  0.97           H  
ATOM   1086  N   GLN A  76      11.988  12.951   1.336  1.00  0.95           N  
ATOM   1087  CA  GLN A  76      10.919  12.729   2.304  1.00  0.95           C  
ATOM   1088  C   GLN A  76       9.692  12.109   1.646  1.00  0.95           C  
ATOM   1089  O   GLN A  76       8.723  11.774   2.329  1.00  0.95           O  
ATOM   1090  CB  GLN A  76      10.501  14.020   3.009  1.00  0.95           C  
ATOM   1091  CG  GLN A  76      11.591  14.661   3.850  1.00  0.95           C  
ATOM   1092  CD  GLN A  76      11.089  15.869   4.643  1.00  0.95           C  
ATOM   1093  OE1 GLN A  76      10.356  15.703   5.626  1.00  0.95           O  
ATOM   1094  NE2 GLN A  76      11.449  17.069   4.222  1.00  0.95           N  
ATOM   1095  H   GLN A  76      12.051  13.848   0.833  1.00  0.95           H  
ATOM   1096  HA  GLN A  76      11.279  12.032   3.058  1.00  0.95           H  
ATOM   1097 1HB  GLN A  76      10.194  14.750   2.255  1.00  0.95           H  
ATOM   1098 2HB  GLN A  76       9.641  13.829   3.645  1.00  0.95           H  
ATOM   1099 1HG  GLN A  76      11.984  13.925   4.547  1.00  0.95           H  
ATOM   1100 2HG  GLN A  76      12.383  15.004   3.176  1.00  0.95           H  
ATOM   1101 1HE2 GLN A  76      11.140  17.886   4.697  1.00  0.95           H  
ATOM   1102 2HE2 GLN A  76      12.023  17.167   3.375  1.00  0.95           H  
ATOM   1103  N   ASN A  77       9.726  11.970   0.317  1.00  0.88           N  
ATOM   1104  CA  ASN A  77       8.637  11.402  -0.466  1.00  0.88           C  
ATOM   1105  C   ASN A  77       7.334  12.133  -0.176  1.00  0.88           C  
ATOM   1106  O   ASN A  77       6.280  11.525   0.040  1.00  0.88           O  
ATOM   1107  CB  ASN A  77       8.570   9.902  -0.226  1.00  0.88           C  
ATOM   1108  CG  ASN A  77       7.747   9.147  -1.233  1.00  0.88           C  
ATOM   1109  OD1 ASN A  77       7.463   9.608  -2.356  1.00  0.88           O  
ATOM   1110  ND2 ASN A  77       7.404   7.932  -0.869  1.00  0.88           N  
ATOM   1111  H   ASN A  77      10.536  12.317  -0.188  1.00  0.88           H  
ATOM   1112  HA  ASN A  77       8.868  11.563  -1.521  1.00  0.88           H  
ATOM   1113 1HB  ASN A  77       9.585   9.497  -0.231  1.00  0.88           H  
ATOM   1114 2HB  ASN A  77       8.151   9.714   0.765  1.00  0.88           H  
ATOM   1115 1HD2 ASN A  77       6.877   7.350  -1.484  1.00  0.88           H  
ATOM   1116 2HD2 ASN A  77       7.683   7.587   0.035  1.00  0.88           H  
ATOM   1117  N   THR A  78       7.436  13.466  -0.175  1.00  0.81           N  
ATOM   1118  CA  THR A  78       6.303  14.337   0.096  1.00  0.81           C  
ATOM   1119  C   THR A  78       6.104  15.410  -0.973  1.00  0.81           C  
ATOM   1120  O   THR A  78       7.053  16.080  -1.397  1.00  0.81           O  
ATOM   1121  CB  THR A  78       6.459  15.016   1.478  1.00  0.81           C  
ATOM   1122  OG1 THR A  78       6.553  14.003   2.508  1.00  0.81           O  
ATOM   1123  CG2 THR A  78       5.246  15.909   1.792  1.00  0.81           C  
ATOM   1124  H   THR A  78       8.356  13.865  -0.371  1.00  0.81           H  
ATOM   1125  HA  THR A  78       5.413  13.724   0.112  1.00  0.81           H  
ATOM   1126  HB  THR A  78       7.368  15.617   1.482  1.00  0.81           H  
ATOM   1127  HG1 THR A  78       7.234  13.343   2.282  1.00  0.81           H  
ATOM   1128 1HG2 THR A  78       5.380  16.365   2.769  1.00  0.81           H  
ATOM   1129 2HG2 THR A  78       5.144  16.688   1.047  1.00  0.81           H  
ATOM   1130 3HG2 THR A  78       4.355  15.317   1.804  1.00  0.81           H  
ATOM   1131  N   VAL A  79       4.860  15.589  -1.395  1.00  0.73           N  
ATOM   1132  CA  VAL A  79       4.537  16.626  -2.367  1.00  0.73           C  
ATOM   1133  C   VAL A  79       3.771  17.712  -1.638  1.00  0.73           C  
ATOM   1134  O   VAL A  79       2.985  17.443  -0.721  1.00  0.73           O  
ATOM   1135  CB  VAL A  79       3.717  16.067  -3.552  1.00  0.73           C  
ATOM   1136  CG1 VAL A  79       2.451  15.585  -3.067  1.00  0.73           C  
ATOM   1137  CG2 VAL A  79       3.495  17.113  -4.641  1.00  0.73           C  
ATOM   1138  H   VAL A  79       4.127  14.995  -1.005  1.00  0.73           H  
ATOM   1139  HA  VAL A  79       5.453  17.058  -2.757  1.00  0.73           H  
ATOM   1140  HB  VAL A  79       4.249  15.222  -3.973  1.00  0.73           H  
ATOM   1141 1HG1 VAL A  79       1.867  15.162  -3.876  1.00  0.73           H  
ATOM   1142 2HG1 VAL A  79       2.657  14.826  -2.320  1.00  0.73           H  
ATOM   1143 3HG1 VAL A  79       1.906  16.409  -2.626  1.00  0.73           H  
ATOM   1144 1HG2 VAL A  79       2.924  16.668  -5.458  1.00  0.73           H  
ATOM   1145 2HG2 VAL A  79       2.946  17.962  -4.248  1.00  0.73           H  
ATOM   1146 3HG2 VAL A  79       4.456  17.451  -5.016  1.00  0.73           H  
ATOM   1147  N   TYR A  80       4.024  18.947  -2.020  1.00  0.67           N  
ATOM   1148  CA  TYR A  80       3.353  20.055  -1.378  1.00  0.67           C  
ATOM   1149  C   TYR A  80       2.600  20.902  -2.370  1.00  0.67           C  
ATOM   1150  O   TYR A  80       3.022  21.077  -3.517  1.00  0.67           O  
ATOM   1151  CB  TYR A  80       4.364  20.938  -0.661  1.00  0.67           C  
ATOM   1152  CG  TYR A  80       5.136  20.252   0.427  1.00  0.67           C  
ATOM   1153  CD1 TYR A  80       6.286  19.526   0.112  1.00  0.67           C  
ATOM   1154  CD2 TYR A  80       4.720  20.365   1.734  1.00  0.67           C  
ATOM   1155  CE1 TYR A  80       7.010  18.920   1.119  1.00  0.67           C  
ATOM   1156  CE2 TYR A  80       5.441  19.763   2.741  1.00  0.67           C  
ATOM   1157  CZ  TYR A  80       6.580  19.046   2.442  1.00  0.67           C  
ATOM   1158  OH  TYR A  80       7.297  18.453   3.455  1.00  0.67           O  
ATOM   1159  H   TYR A  80       4.691  19.109  -2.772  1.00  0.67           H  
ATOM   1160  HA  TYR A  80       2.631  19.670  -0.662  1.00  0.67           H  
ATOM   1161 1HB  TYR A  80       5.078  21.329  -1.386  1.00  0.67           H  
ATOM   1162 2HB  TYR A  80       3.843  21.790  -0.220  1.00  0.67           H  
ATOM   1163  HD1 TYR A  80       6.616  19.440  -0.929  1.00  0.67           H  
ATOM   1164  HD2 TYR A  80       3.820  20.936   1.968  1.00  0.67           H  
ATOM   1165  HE1 TYR A  80       7.909  18.352   0.880  1.00  0.67           H  
ATOM   1166  HE2 TYR A  80       5.112  19.856   3.775  1.00  0.67           H  
ATOM   1167  HH  TYR A  80       7.971  17.885   3.076  1.00  0.67           H  
ATOM   1168  N   LEU A  81       1.493  21.457  -1.903  1.00  0.63           N  
ATOM   1169  CA  LEU A  81       0.699  22.390  -2.680  1.00  0.63           C  
ATOM   1170  C   LEU A  81       0.472  23.669  -1.885  1.00  0.63           C  
ATOM   1171  O   LEU A  81      -0.155  23.666  -0.821  1.00  0.63           O  
ATOM   1172  CB  LEU A  81      -0.618  21.723  -3.091  1.00  0.63           C  
ATOM   1173  CG  LEU A  81      -1.478  22.488  -4.053  1.00  0.63           C  
ATOM   1174  CD1 LEU A  81      -2.310  21.570  -4.838  1.00  0.63           C  
ATOM   1175  CD2 LEU A  81      -2.358  23.370  -3.299  1.00  0.63           C  
ATOM   1176  H   LEU A  81       1.211  21.240  -0.947  1.00  0.63           H  
ATOM   1177  HA  LEU A  81       1.246  22.650  -3.585  1.00  0.63           H  
ATOM   1178 1HB  LEU A  81      -0.375  20.794  -3.563  1.00  0.63           H  
ATOM   1179 2HB  LEU A  81      -1.204  21.513  -2.204  1.00  0.63           H  
ATOM   1180  HG  LEU A  81      -0.848  23.058  -4.726  1.00  0.63           H  
ATOM   1181 1HD1 LEU A  81      -2.920  22.132  -5.517  1.00  0.63           H  
ATOM   1182 2HD1 LEU A  81      -1.660  20.917  -5.398  1.00  0.63           H  
ATOM   1183 3HD1 LEU A  81      -2.944  20.994  -4.167  1.00  0.63           H  
ATOM   1184 1HD2 LEU A  81      -2.982  23.911  -4.000  1.00  0.63           H  
ATOM   1185 2HD2 LEU A  81      -2.986  22.788  -2.632  1.00  0.63           H  
ATOM   1186 3HD2 LEU A  81      -1.750  24.059  -2.721  1.00  0.63           H  
ATOM   1187  N   GLN A  82       0.996  24.769  -2.400  1.00  0.61           N  
ATOM   1188  CA  GLN A  82       0.910  26.051  -1.720  1.00  0.61           C  
ATOM   1189  C   GLN A  82      -0.047  26.976  -2.432  1.00  0.61           C  
ATOM   1190  O   GLN A  82       0.183  27.333  -3.588  1.00  0.61           O  
ATOM   1191  CB  GLN A  82       2.283  26.715  -1.665  1.00  0.61           C  
ATOM   1192  CG  GLN A  82       2.282  28.095  -1.026  1.00  0.61           C  
ATOM   1193  CD  GLN A  82       2.105  28.060   0.480  1.00  0.61           C  
ATOM   1194  OE1 GLN A  82       2.980  27.518   1.175  1.00  0.61           O  
ATOM   1195  NE2 GLN A  82       1.012  28.612   0.983  1.00  0.61           N  
ATOM   1196  H   GLN A  82       1.497  24.713  -3.285  1.00  0.61           H  
ATOM   1197  HA  GLN A  82       0.541  25.897  -0.709  1.00  0.61           H  
ATOM   1198 1HB  GLN A  82       2.967  26.084  -1.098  1.00  0.61           H  
ATOM   1199 2HB  GLN A  82       2.682  26.805  -2.675  1.00  0.61           H  
ATOM   1200 1HG  GLN A  82       3.231  28.583  -1.244  1.00  0.61           H  
ATOM   1201 2HG  GLN A  82       1.458  28.680  -1.450  1.00  0.61           H  
ATOM   1202 1HE2 GLN A  82       0.852  28.612   1.967  1.00  0.61           H  
ATOM   1203 2HE2 GLN A  82       0.329  29.011   0.355  1.00  0.61           H  
ATOM   1204  N   MET A  83      -1.137  27.341  -1.768  1.00  0.59           N  
ATOM   1205  CA  MET A  83      -2.111  28.201  -2.412  1.00  0.59           C  
ATOM   1206  C   MET A  83      -2.012  29.608  -1.858  1.00  0.59           C  
ATOM   1207  O   MET A  83      -2.057  29.803  -0.641  1.00  0.59           O  
ATOM   1208  CB  MET A  83      -3.511  27.681  -2.169  1.00  0.59           C  
ATOM   1209  CG  MET A  83      -3.715  26.274  -2.596  1.00  0.59           C  
ATOM   1210  SD  MET A  83      -5.405  25.661  -2.485  1.00  0.59           S  
ATOM   1211  CE  MET A  83      -5.565  25.289  -0.758  1.00  0.59           C  
ATOM   1212  H   MET A  83      -1.294  27.019  -0.815  1.00  0.59           H  
ATOM   1213  HA  MET A  83      -1.909  28.246  -3.480  1.00  0.59           H  
ATOM   1214 1HB  MET A  83      -3.754  27.760  -1.108  1.00  0.59           H  
ATOM   1215 2HB  MET A  83      -4.201  28.302  -2.730  1.00  0.59           H  
ATOM   1216 1HG  MET A  83      -3.348  26.120  -3.578  1.00  0.59           H  
ATOM   1217 2HG  MET A  83      -3.118  25.680  -1.912  1.00  0.59           H  
ATOM   1218 1HE  MET A  83      -6.564  24.905  -0.569  1.00  0.59           H  
ATOM   1219 2HE  MET A  83      -4.823  24.538  -0.479  1.00  0.59           H  
ATOM   1220 3HE  MET A  83      -5.408  26.194  -0.178  1.00  0.59           H  
ATOM   1221  N   ASN A  84      -1.891  30.586  -2.747  1.00  0.59           N  
ATOM   1222  CA  ASN A  84      -1.840  31.992  -2.377  1.00  0.59           C  
ATOM   1223  C   ASN A  84      -3.069  32.722  -2.896  1.00  0.59           C  
ATOM   1224  O   ASN A  84      -3.669  32.298  -3.883  1.00  0.59           O  
ATOM   1225  CB  ASN A  84      -0.569  32.627  -2.910  1.00  0.59           C  
ATOM   1226  CG  ASN A  84       0.699  32.102  -2.245  1.00  0.59           C  
ATOM   1227  OD1 ASN A  84       0.817  32.021  -1.002  1.00  0.59           O  
ATOM   1228  ND2 ASN A  84       1.655  31.737  -3.070  1.00  0.59           N  
ATOM   1229  H   ASN A  84      -1.807  30.354  -3.734  1.00  0.59           H  
ATOM   1230  HA  ASN A  84      -1.857  32.073  -1.294  1.00  0.59           H  
ATOM   1231 1HB  ASN A  84      -0.503  32.440  -3.986  1.00  0.59           H  
ATOM   1232 2HB  ASN A  84      -0.620  33.707  -2.770  1.00  0.59           H  
ATOM   1233 1HD2 ASN A  84       2.521  31.385  -2.718  1.00  0.59           H  
ATOM   1234 2HD2 ASN A  84       1.516  31.813  -4.062  1.00  0.59           H  
ATOM   1235  N   SER A  85      -3.425  33.833  -2.256  1.00  0.59           N  
ATOM   1236  CA  SER A  85      -4.544  34.654  -2.705  1.00  0.59           C  
ATOM   1237  C   SER A  85      -5.817  33.823  -2.886  1.00  0.59           C  
ATOM   1238  O   SER A  85      -6.445  33.851  -3.952  1.00  0.59           O  
ATOM   1239  CB  SER A  85      -4.186  35.367  -3.992  1.00  0.59           C  
ATOM   1240  OG  SER A  85      -3.080  36.211  -3.806  1.00  0.59           O  
ATOM   1241  H   SER A  85      -2.916  34.113  -1.426  1.00  0.59           H  
ATOM   1242  HA  SER A  85      -4.737  35.406  -1.941  1.00  0.59           H  
ATOM   1243 1HB  SER A  85      -3.967  34.643  -4.776  1.00  0.59           H  
ATOM   1244 2HB  SER A  85      -5.039  35.954  -4.324  1.00  0.59           H  
ATOM   1245  HG  SER A  85      -3.330  36.822  -3.106  1.00  0.59           H  
ATOM   1246  N   LEU A  86      -6.164  33.069  -1.842  1.00  0.61           N  
ATOM   1247  CA  LEU A  86      -7.341  32.199  -1.835  1.00  0.61           C  
ATOM   1248  C   LEU A  86      -8.675  32.925  -1.984  1.00  0.61           C  
ATOM   1249  O   LEU A  86      -8.898  33.998  -1.421  1.00  0.61           O  
ATOM   1250  CB  LEU A  86      -7.323  31.355  -0.558  1.00  0.61           C  
ATOM   1251  CG  LEU A  86      -6.279  30.238  -0.544  1.00  0.61           C  
ATOM   1252  CD1 LEU A  86      -6.163  29.619   0.805  1.00  0.61           C  
ATOM   1253  CD2 LEU A  86      -6.749  29.187  -1.506  1.00  0.61           C  
ATOM   1254  H   LEU A  86      -5.570  33.105  -1.008  1.00  0.61           H  
ATOM   1255  HA  LEU A  86      -7.250  31.515  -2.679  1.00  0.61           H  
ATOM   1256 1HB  LEU A  86      -7.123  32.010   0.292  1.00  0.61           H  
ATOM   1257 2HB  LEU A  86      -8.297  30.913  -0.428  1.00  0.61           H  
ATOM   1258  HG  LEU A  86      -5.297  30.632  -0.836  1.00  0.61           H  
ATOM   1259 1HD1 LEU A  86      -5.432  28.822   0.764  1.00  0.61           H  
ATOM   1260 2HD1 LEU A  86      -5.841  30.375   1.527  1.00  0.61           H  
ATOM   1261 3HD1 LEU A  86      -7.127  29.214   1.088  1.00  0.61           H  
ATOM   1262 1HD2 LEU A  86      -6.068  28.381  -1.516  1.00  0.61           H  
ATOM   1263 2HD2 LEU A  86      -7.724  28.818  -1.190  1.00  0.61           H  
ATOM   1264 3HD2 LEU A  86      -6.835  29.612  -2.509  1.00  0.61           H  
ATOM   1265  N   LYS A  87      -9.579  32.324  -2.747  1.00  0.62           N  
ATOM   1266  CA  LYS A  87     -10.912  32.878  -2.955  1.00  0.62           C  
ATOM   1267  C   LYS A  87     -11.943  31.961  -2.297  1.00  0.62           C  
ATOM   1268  O   LYS A  87     -11.668  30.783  -2.120  1.00  0.62           O  
ATOM   1269  CB  LYS A  87     -11.208  33.011  -4.462  1.00  0.62           C  
ATOM   1270  CG  LYS A  87     -10.340  34.012  -5.197  1.00  0.62           C  
ATOM   1271  CD  LYS A  87     -10.780  34.129  -6.651  1.00  0.62           C  
ATOM   1272  CE  LYS A  87      -9.937  35.138  -7.416  1.00  0.62           C  
ATOM   1273  NZ  LYS A  87     -10.393  35.278  -8.831  1.00  0.62           N  
ATOM   1274  H   LYS A  87      -9.333  31.440  -3.210  1.00  0.62           H  
ATOM   1275  HA  LYS A  87     -10.938  33.862  -2.503  1.00  0.62           H  
ATOM   1276 1HB  LYS A  87     -11.042  32.039  -4.939  1.00  0.62           H  
ATOM   1277 2HB  LYS A  87     -12.247  33.276  -4.631  1.00  0.62           H  
ATOM   1278 1HG  LYS A  87     -10.414  34.986  -4.715  1.00  0.62           H  
ATOM   1279 2HG  LYS A  87      -9.296  33.685  -5.160  1.00  0.62           H  
ATOM   1280 1HD  LYS A  87     -10.690  33.152  -7.134  1.00  0.62           H  
ATOM   1281 2HD  LYS A  87     -11.828  34.433  -6.694  1.00  0.62           H  
ATOM   1282 1HE  LYS A  87     -10.006  36.107  -6.924  1.00  0.62           H  
ATOM   1283 2HE  LYS A  87      -8.895  34.811  -7.410  1.00  0.62           H  
ATOM   1284 1HZ  LYS A  87      -9.815  35.954  -9.309  1.00  0.62           H  
ATOM   1285 2HZ  LYS A  87     -10.325  34.384  -9.297  1.00  0.62           H  
ATOM   1286 3HZ  LYS A  87     -11.356  35.588  -8.844  1.00  0.62           H  
ATOM   1287  N   PRO A  88     -13.141  32.434  -1.922  1.00  0.62           N  
ATOM   1288  CA  PRO A  88     -14.247  31.613  -1.431  1.00  0.62           C  
ATOM   1289  C   PRO A  88     -14.515  30.415  -2.356  1.00  0.62           C  
ATOM   1290  O   PRO A  88     -14.867  29.320  -1.904  1.00  0.62           O  
ATOM   1291  CB  PRO A  88     -15.399  32.616  -1.424  1.00  0.62           C  
ATOM   1292  CG  PRO A  88     -14.721  33.952  -1.165  1.00  0.62           C  
ATOM   1293  CD  PRO A  88     -13.421  33.883  -1.934  1.00  0.62           C  
ATOM   1294  HA  PRO A  88     -14.042  31.281  -0.406  1.00  0.62           H  
ATOM   1295 1HB  PRO A  88     -15.938  32.581  -2.384  1.00  0.62           H  
ATOM   1296 2HB  PRO A  88     -16.121  32.345  -0.638  1.00  0.62           H  
ATOM   1297 1HG  PRO A  88     -15.369  34.778  -1.496  1.00  0.62           H  
ATOM   1298 2HG  PRO A  88     -14.562  34.084  -0.082  1.00  0.62           H  
ATOM   1299 1HD  PRO A  88     -13.553  34.262  -2.955  1.00  0.62           H  
ATOM   1300 2HD  PRO A  88     -12.669  34.438  -1.373  1.00  0.62           H  
ATOM   1301  N   GLU A  89     -14.249  30.613  -3.654  1.00  0.63           N  
ATOM   1302  CA  GLU A  89     -14.421  29.627  -4.721  1.00  0.63           C  
ATOM   1303  C   GLU A  89     -13.493  28.419  -4.555  1.00  0.63           C  
ATOM   1304  O   GLU A  89     -13.733  27.363  -5.137  1.00  0.63           O  
ATOM   1305  CB  GLU A  89     -14.154  30.280  -6.080  1.00  0.63           C  
ATOM   1306  CG  GLU A  89     -15.169  31.347  -6.474  1.00  0.63           C  
ATOM   1307  CD  GLU A  89     -14.858  32.016  -7.800  1.00  0.63           C  
ATOM   1308  OE1 GLU A  89     -13.838  31.717  -8.378  1.00  0.63           O  
ATOM   1309  OE2 GLU A  89     -15.641  32.833  -8.226  1.00  0.63           O  
ATOM   1310  H   GLU A  89     -13.941  31.529  -3.939  1.00  0.63           H  
ATOM   1311  HA  GLU A  89     -15.451  29.271  -4.696  1.00  0.63           H  
ATOM   1312 1HB  GLU A  89     -13.165  30.744  -6.068  1.00  0.63           H  
ATOM   1313 2HB  GLU A  89     -14.147  29.515  -6.856  1.00  0.63           H  
ATOM   1314 1HG  GLU A  89     -16.156  30.890  -6.533  1.00  0.63           H  
ATOM   1315 2HG  GLU A  89     -15.196  32.104  -5.688  1.00  0.63           H  
ATOM   1316  N   ASP A  90     -12.423  28.583  -3.776  1.00  0.62           N  
ATOM   1317  CA  ASP A  90     -11.447  27.529  -3.559  1.00  0.62           C  
ATOM   1318  C   ASP A  90     -11.863  26.614  -2.399  1.00  0.62           C  
ATOM   1319  O   ASP A  90     -11.145  25.654  -2.079  1.00  0.62           O  
ATOM   1320  CB  ASP A  90     -10.061  28.133  -3.264  1.00  0.62           C  
ATOM   1321  CG  ASP A  90      -9.346  28.864  -4.456  1.00  0.62           C  
ATOM   1322  OD1 ASP A  90      -9.223  28.328  -5.560  1.00  0.62           O  
ATOM   1323  OD2 ASP A  90      -8.956  30.005  -4.258  1.00  0.62           O  
ATOM   1324  H   ASP A  90     -12.281  29.465  -3.293  1.00  0.62           H  
ATOM   1325  HA  ASP A  90     -11.391  26.925  -4.460  1.00  0.62           H  
ATOM   1326 1HB  ASP A  90     -10.159  28.841  -2.446  1.00  0.62           H  
ATOM   1327 2HB  ASP A  90      -9.399  27.345  -2.909  1.00  0.62           H  
ATOM   1328  N   THR A  91     -13.008  26.905  -1.748  1.00  0.62           N  
ATOM   1329  CA  THR A  91     -13.479  26.021  -0.687  1.00  0.62           C  
ATOM   1330  C   THR A  91     -13.748  24.652  -1.298  1.00  0.62           C  
ATOM   1331  O   THR A  91     -14.528  24.529  -2.245  1.00  0.62           O  
ATOM   1332  CB  THR A  91     -14.775  26.548  -0.044  1.00  0.62           C  
ATOM   1333  OG1 THR A  91     -14.552  27.859   0.533  1.00  0.62           O  
ATOM   1334  CG2 THR A  91     -15.341  25.558   0.987  1.00  0.62           C  
ATOM   1335  H   THR A  91     -13.573  27.719  -1.996  1.00  0.62           H  
ATOM   1336  HA  THR A  91     -12.703  25.931   0.067  1.00  0.62           H  
ATOM   1337  HB  THR A  91     -15.520  26.665  -0.831  1.00  0.62           H  
ATOM   1338  HG1 THR A  91     -14.542  28.514  -0.209  1.00  0.62           H  
ATOM   1339 1HG2 THR A  91     -16.270  25.953   1.391  1.00  0.62           H  
ATOM   1340 2HG2 THR A  91     -15.536  24.606   0.494  1.00  0.62           H  
ATOM   1341 3HG2 THR A  91     -14.658  25.390   1.778  1.00  0.62           H  
ATOM   1342  N   ALA A  92     -13.103  23.625  -0.762  1.00  0.61           N  
ATOM   1343  CA  ALA A  92     -13.225  22.286  -1.334  1.00  0.61           C  
ATOM   1344  C   ALA A  92     -12.489  21.242  -0.526  1.00  0.61           C  
ATOM   1345  O   ALA A  92     -11.688  21.568   0.358  1.00  0.61           O  
ATOM   1346  CB  ALA A  92     -12.686  22.258  -2.745  1.00  0.61           C  
ATOM   1347  H   ALA A  92     -12.518  23.803   0.055  1.00  0.61           H  
ATOM   1348  HA  ALA A  92     -14.278  22.018  -1.341  1.00  0.61           H  
ATOM   1349 1HB  ALA A  92     -12.797  21.259  -3.145  1.00  0.61           H  
ATOM   1350 2HB  ALA A  92     -13.199  22.953  -3.395  1.00  0.61           H  
ATOM   1351 3HB  ALA A  92     -11.647  22.521  -2.693  1.00  0.61           H  
ATOM   1352  N   VAL A  93     -12.715  19.978  -0.864  1.00  0.60           N  
ATOM   1353  CA  VAL A  93     -11.855  18.943  -0.319  1.00  0.60           C  
ATOM   1354  C   VAL A  93     -10.749  18.668  -1.338  1.00  0.60           C  
ATOM   1355  O   VAL A  93     -11.003  18.530  -2.539  1.00  0.60           O  
ATOM   1356  CB  VAL A  93     -12.625  17.664   0.023  1.00  0.60           C  
ATOM   1357  CG1 VAL A  93     -11.646  16.592   0.552  1.00  0.60           C  
ATOM   1358  CG2 VAL A  93     -13.675  17.995   1.079  1.00  0.60           C  
ATOM   1359  H   VAL A  93     -13.435  19.732  -1.548  1.00  0.60           H  
ATOM   1360  HA  VAL A  93     -11.401  19.309   0.594  1.00  0.60           H  
ATOM   1361  HB  VAL A  93     -13.103  17.273  -0.878  1.00  0.60           H  
ATOM   1362 1HG1 VAL A  93     -12.193  15.685   0.794  1.00  0.60           H  
ATOM   1363 2HG1 VAL A  93     -10.891  16.370  -0.193  1.00  0.60           H  
ATOM   1364 3HG1 VAL A  93     -11.158  16.959   1.446  1.00  0.60           H  
ATOM   1365 1HG2 VAL A  93     -14.232  17.095   1.332  1.00  0.60           H  
ATOM   1366 2HG2 VAL A  93     -13.179  18.381   1.970  1.00  0.60           H  
ATOM   1367 3HG2 VAL A  93     -14.360  18.748   0.688  1.00  0.60           H  
ATOM   1368  N   TYR A  94      -9.514  18.673  -0.872  1.00  0.61           N  
ATOM   1369  CA  TYR A  94      -8.363  18.456  -1.733  1.00  0.61           C  
ATOM   1370  C   TYR A  94      -7.811  17.075  -1.510  1.00  0.61           C  
ATOM   1371  O   TYR A  94      -7.661  16.641  -0.367  1.00  0.61           O  
ATOM   1372  CB  TYR A  94      -7.306  19.512  -1.438  1.00  0.61           C  
ATOM   1373  CG  TYR A  94      -7.699  20.898  -1.903  1.00  0.61           C  
ATOM   1374  CD1 TYR A  94      -8.646  21.624  -1.190  1.00  0.61           C  
ATOM   1375  CD2 TYR A  94      -7.083  21.464  -3.011  1.00  0.61           C  
ATOM   1376  CE1 TYR A  94      -9.006  22.882  -1.609  1.00  0.61           C  
ATOM   1377  CE2 TYR A  94      -7.432  22.734  -3.407  1.00  0.61           C  
ATOM   1378  CZ  TYR A  94      -8.412  23.439  -2.705  1.00  0.61           C  
ATOM   1379  OH  TYR A  94      -8.804  24.709  -3.112  1.00  0.61           O  
ATOM   1380  H   TYR A  94      -9.382  18.800   0.128  1.00  0.61           H  
ATOM   1381  HA  TYR A  94      -8.673  18.534  -2.771  1.00  0.61           H  
ATOM   1382 1HB  TYR A  94      -7.132  19.553  -0.366  1.00  0.61           H  
ATOM   1383 2HB  TYR A  94      -6.370  19.239  -1.919  1.00  0.61           H  
ATOM   1384  HD1 TYR A  94      -9.127  21.188  -0.310  1.00  0.61           H  
ATOM   1385  HD2 TYR A  94      -6.325  20.904  -3.564  1.00  0.61           H  
ATOM   1386  HE1 TYR A  94      -9.769  23.441  -1.080  1.00  0.61           H  
ATOM   1387  HE2 TYR A  94      -6.954  23.184  -4.279  1.00  0.61           H  
ATOM   1388  HH  TYR A  94      -9.610  24.989  -2.606  1.00  0.61           H  
ATOM   1389  N   TYR A  95      -7.479  16.391  -2.594  1.00  0.63           N  
ATOM   1390  CA  TYR A  95      -6.935  15.051  -2.494  1.00  0.63           C  
ATOM   1391  C   TYR A  95      -5.627  14.926  -3.217  1.00  0.63           C  
ATOM   1392  O   TYR A  95      -5.427  15.467  -4.304  1.00  0.63           O  
ATOM   1393  CB  TYR A  95      -7.876  14.006  -3.101  1.00  0.63           C  
ATOM   1394  CG  TYR A  95      -9.230  13.877  -2.457  1.00  0.63           C  
ATOM   1395  CD1 TYR A  95     -10.282  14.704  -2.859  1.00  0.63           C  
ATOM   1396  CD2 TYR A  95      -9.431  12.919  -1.479  1.00  0.63           C  
ATOM   1397  CE1 TYR A  95     -11.525  14.563  -2.271  1.00  0.63           C  
ATOM   1398  CE2 TYR A  95     -10.666  12.783  -0.893  1.00  0.63           C  
ATOM   1399  CZ  TYR A  95     -11.712  13.596  -1.280  1.00  0.63           C  
ATOM   1400  OH  TYR A  95     -12.946  13.454  -0.678  1.00  0.63           O  
ATOM   1401  H   TYR A  95      -7.623  16.818  -3.506  1.00  0.63           H  
ATOM   1402  HA  TYR A  95      -6.754  14.817  -1.447  1.00  0.63           H  
ATOM   1403 1HB  TYR A  95      -8.029  14.240  -4.158  1.00  0.63           H  
ATOM   1404 2HB  TYR A  95      -7.390  13.028  -3.059  1.00  0.63           H  
ATOM   1405  HD1 TYR A  95     -10.127  15.460  -3.634  1.00  0.63           H  
ATOM   1406  HD2 TYR A  95      -8.605  12.270  -1.169  1.00  0.63           H  
ATOM   1407  HE1 TYR A  95     -12.351  15.205  -2.577  1.00  0.63           H  
ATOM   1408  HE2 TYR A  95     -10.817  12.028  -0.116  1.00  0.63           H  
ATOM   1409  HH  TYR A  95     -12.891  12.786   0.011  1.00  0.63           H  
ATOM   1410  N   CYS A  96      -4.762  14.144  -2.629  1.00  0.67           N  
ATOM   1411  CA  CYS A  96      -3.493  13.798  -3.212  1.00  0.67           C  
ATOM   1412  C   CYS A  96      -3.621  12.516  -3.994  1.00  0.67           C  
ATOM   1413  O   CYS A  96      -4.393  11.615  -3.635  1.00  0.67           O  
ATOM   1414  CB  CYS A  96      -2.458  13.676  -2.150  1.00  0.67           C  
ATOM   1415  SG  CYS A  96      -0.876  13.237  -2.649  1.00  0.67           S  
ATOM   1416  H   CYS A  96      -4.992  13.760  -1.720  1.00  0.67           H  
ATOM   1417  HA  CYS A  96      -3.189  14.597  -3.888  1.00  0.67           H  
ATOM   1418 1HB  CYS A  96      -2.399  14.621  -1.628  1.00  0.67           H  
ATOM   1419 2HB  CYS A  96      -2.789  12.929  -1.443  1.00  0.67           H  
ATOM   1420  N   ALA A  97      -2.868  12.438  -5.068  1.00  0.73           N  
ATOM   1421  CA  ALA A  97      -2.879  11.267  -5.911  1.00  0.73           C  
ATOM   1422  C   ALA A  97      -1.492  10.928  -6.437  1.00  0.73           C  
ATOM   1423  O   ALA A  97      -0.627  11.801  -6.553  1.00  0.73           O  
ATOM   1424  CB  ALA A  97      -3.808  11.515  -7.055  1.00  0.73           C  
ATOM   1425  H   ALA A  97      -2.297  13.246  -5.310  1.00  0.73           H  
ATOM   1426  HA  ALA A  97      -3.230  10.426  -5.326  1.00  0.73           H  
ATOM   1427 1HB  ALA A  97      -3.827  10.674  -7.666  1.00  0.73           H  
ATOM   1428 2HB  ALA A  97      -4.803  11.729  -6.686  1.00  0.73           H  
ATOM   1429 3HB  ALA A  97      -3.431  12.357  -7.610  1.00  0.73           H  
ATOM   1430  N   ALA A  98      -1.293   9.657  -6.803  1.00  0.82           N  
ATOM   1431  CA  ALA A  98      -0.006   9.233  -7.355  1.00  0.82           C  
ATOM   1432  C   ALA A  98      -0.127   8.303  -8.571  1.00  0.82           C  
ATOM   1433  O   ALA A  98      -1.086   7.526  -8.719  1.00  0.82           O  
ATOM   1434  CB  ALA A  98       0.819   8.547  -6.277  1.00  0.82           C  
ATOM   1435  H   ALA A  98      -2.042   8.984  -6.644  1.00  0.82           H  
ATOM   1436  HA  ALA A  98       0.514  10.126  -7.682  1.00  0.82           H  
ATOM   1437 1HB  ALA A  98       1.794   8.287  -6.686  1.00  0.82           H  
ATOM   1438 2HB  ALA A  98       0.949   9.229  -5.436  1.00  0.82           H  
ATOM   1439 3HB  ALA A  98       0.315   7.649  -5.942  1.00  0.82           H  
ATOM   1440  N   ASP A  99       0.909   8.393  -9.421  1.00  0.94           N  
ATOM   1441  CA  ASP A  99       1.061   7.669 -10.696  1.00  0.94           C  
ATOM   1442  C   ASP A  99       2.314   6.819 -10.829  1.00  0.94           C  
ATOM   1443  O   ASP A  99       3.432   7.341 -10.960  1.00  0.94           O  
ATOM   1444  CB  ASP A  99       1.073   8.644 -11.871  1.00  0.94           C  
ATOM   1445  CG  ASP A  99       1.221   8.023 -13.252  1.00  0.94           C  
ATOM   1446  OD1 ASP A  99       1.084   6.836 -13.358  1.00  0.94           O  
ATOM   1447  OD2 ASP A  99       1.592   8.743 -14.196  1.00  0.94           O  
ATOM   1448  H   ASP A  99       1.638   9.065  -9.162  1.00  0.94           H  
ATOM   1449  HA  ASP A  99       0.198   7.008 -10.806  1.00  0.94           H  
ATOM   1450 1HB  ASP A  99       0.143   9.159 -11.869  1.00  0.94           H  
ATOM   1451 2HB  ASP A  99       1.859   9.358 -11.726  1.00  0.94           H  
ATOM   1452  N   GLY A 100       2.124   5.502 -10.831  1.00  1.07           N  
ATOM   1453  CA  GLY A 100       3.204   4.532 -10.965  1.00  1.07           C  
ATOM   1454  C   GLY A 100       3.972   4.650 -12.292  1.00  1.07           C  
ATOM   1455  O   GLY A 100       5.086   4.134 -12.411  1.00  1.07           O  
ATOM   1456  H   GLY A 100       1.178   5.144 -10.742  1.00  1.07           H  
ATOM   1457 1HA  GLY A 100       3.894   4.656 -10.147  1.00  1.07           H  
ATOM   1458 2HA  GLY A 100       2.791   3.528 -10.874  1.00  1.07           H  
ATOM   1459  N   ARG A 101       3.391   5.328 -13.297  1.00  1.23           N  
ATOM   1460  CA  ARG A 101       4.058   5.523 -14.582  1.00  1.23           C  
ATOM   1461  C   ARG A 101       4.996   6.735 -14.522  1.00  1.23           C  
ATOM   1462  O   ARG A 101       5.794   6.962 -15.437  1.00  1.23           O  
ATOM   1463  CB  ARG A 101       3.048   5.749 -15.698  1.00  1.23           C  
ATOM   1464  CG  ARG A 101       2.108   4.584 -15.999  1.00  1.23           C  
ATOM   1465  CD  ARG A 101       1.171   4.928 -17.117  1.00  1.23           C  
ATOM   1466  NE  ARG A 101       0.243   3.848 -17.426  1.00  1.23           N  
ATOM   1467  CZ  ARG A 101      -0.568   3.824 -18.506  1.00  1.23           C  
ATOM   1468  NH1 ARG A 101      -0.538   4.813 -19.374  1.00  1.23           N  
ATOM   1469  NH2 ARG A 101      -1.389   2.807 -18.696  1.00  1.23           N  
ATOM   1470  H   ARG A 101       2.463   5.738 -13.175  1.00  1.23           H  
ATOM   1471  HA  ARG A 101       4.645   4.634 -14.810  1.00  1.23           H  
ATOM   1472 1HB  ARG A 101       2.435   6.612 -15.461  1.00  1.23           H  
ATOM   1473 2HB  ARG A 101       3.581   5.982 -16.617  1.00  1.23           H  
ATOM   1474 1HG  ARG A 101       2.684   3.703 -16.276  1.00  1.23           H  
ATOM   1475 2HG  ARG A 101       1.512   4.371 -15.106  1.00  1.23           H  
ATOM   1476 1HD  ARG A 101       0.585   5.805 -16.827  1.00  1.23           H  
ATOM   1477 2HD  ARG A 101       1.742   5.157 -18.014  1.00  1.23           H  
ATOM   1478  HE  ARG A 101       0.193   3.072 -16.776  1.00  1.23           H  
ATOM   1479 1HH1 ARG A 101       0.088   5.593 -19.231  1.00  1.23           H  
ATOM   1480 2HH1 ARG A 101      -1.136   4.790 -20.189  1.00  1.23           H  
ATOM   1481 1HH2 ARG A 101      -1.412   2.045 -18.032  1.00  1.23           H  
ATOM   1482 2HH2 ARG A 101      -1.992   2.791 -19.505  1.00  1.23           H  
ATOM   1483  N   GLY A 102       4.891   7.518 -13.442  1.00  1.41           N  
ATOM   1484  CA  GLY A 102       5.719   8.693 -13.215  1.00  1.41           C  
ATOM   1485  C   GLY A 102       5.314  10.004 -13.907  1.00  1.41           C  
ATOM   1486  O   GLY A 102       6.099  10.962 -13.874  1.00  1.41           O  
ATOM   1487  H   GLY A 102       4.220   7.276 -12.719  1.00  1.41           H  
ATOM   1488 1HA  GLY A 102       5.762   8.865 -12.143  1.00  1.41           H  
ATOM   1489 2HA  GLY A 102       6.738   8.450 -13.511  1.00  1.41           H  
ATOM   1490  N   ASN A 103       4.121  10.111 -14.516  1.00  1.63           N  
ATOM   1491  CA  ASN A 103       3.843  11.372 -15.203  1.00  1.63           C  
ATOM   1492  C   ASN A 103       2.625  12.196 -14.779  1.00  1.63           C  
ATOM   1493  O   ASN A 103       2.723  13.425 -14.773  1.00  1.63           O  
ATOM   1494  CB  ASN A 103       3.766  11.107 -16.693  1.00  1.63           C  
ATOM   1495  CG  ASN A 103       5.084  10.655 -17.259  1.00  1.63           C  
ATOM   1496  OD1 ASN A 103       6.002  11.469 -17.435  1.00  1.63           O  
ATOM   1497  ND2 ASN A 103       5.203   9.382 -17.538  1.00  1.63           N  
ATOM   1498  H   ASN A 103       3.415   9.370 -14.502  1.00  1.63           H  
ATOM   1499  HA  ASN A 103       4.694  12.029 -15.045  1.00  1.63           H  
ATOM   1500 1HB  ASN A 103       3.013  10.340 -16.885  1.00  1.63           H  
ATOM   1501 2HB  ASN A 103       3.454  12.011 -17.207  1.00  1.63           H  
ATOM   1502 1HD2 ASN A 103       6.062   9.024 -17.905  1.00  1.63           H  
ATOM   1503 2HD2 ASN A 103       4.438   8.760 -17.371  1.00  1.63           H  
ATOM   1504  N   LEU A 104       1.489  11.559 -14.449  1.00  1.93           N  
ATOM   1505  CA  LEU A 104       0.192  12.256 -14.210  1.00  1.93           C  
ATOM   1506  C   LEU A 104      -0.242  13.239 -15.315  1.00  1.93           C  
ATOM   1507  O   LEU A 104      -1.201  12.982 -16.037  1.00  1.93           O  
ATOM   1508  CB  LEU A 104       0.177  13.006 -12.863  1.00  1.93           C  
ATOM   1509  CG  LEU A 104       0.138  12.131 -11.610  1.00  1.93           C  
ATOM   1510  CD1 LEU A 104       0.328  12.945 -10.420  1.00  1.93           C  
ATOM   1511  CD2 LEU A 104      -1.228  11.443 -11.493  1.00  1.93           C  
ATOM   1512  H   LEU A 104       1.506  10.537 -14.403  1.00  1.93           H  
ATOM   1513  HA  LEU A 104      -0.574  11.483 -14.149  1.00  1.93           H  
ATOM   1514 1HB  LEU A 104       1.075  13.614 -12.794  1.00  1.93           H  
ATOM   1515 2HB  LEU A 104      -0.679  13.675 -12.843  1.00  1.93           H  
ATOM   1516  HG  LEU A 104       0.924  11.415 -11.660  1.00  1.93           H  
ATOM   1517 1HD1 LEU A 104       0.299  12.294  -9.545  1.00  1.93           H  
ATOM   1518 2HD1 LEU A 104       1.297  13.441 -10.482  1.00  1.93           H  
ATOM   1519 3HD1 LEU A 104      -0.463  13.689 -10.349  1.00  1.93           H  
ATOM   1520 1HD2 LEU A 104      -1.242  10.820 -10.595  1.00  1.93           H  
ATOM   1521 2HD2 LEU A 104      -2.009  12.190 -11.417  1.00  1.93           H  
ATOM   1522 3HD2 LEU A 104      -1.413  10.818 -12.372  1.00  1.93           H  
ATOM   1523  N   ARG A 105       0.484  14.337 -15.448  1.00  2.32           N  
ATOM   1524  CA  ARG A 105       0.264  15.436 -16.380  1.00  2.32           C  
ATOM   1525  C   ARG A 105      -0.901  16.324 -15.951  1.00  2.32           C  
ATOM   1526  O   ARG A 105      -0.943  16.779 -14.807  1.00  2.32           O  
ATOM   1527  CB  ARG A 105       0.073  14.924 -17.807  1.00  2.32           C  
ATOM   1528  CG  ARG A 105       1.300  14.241 -18.384  1.00  2.32           C  
ATOM   1529  CD  ARG A 105       1.045  13.693 -19.738  1.00  2.32           C  
ATOM   1530  NE  ARG A 105       2.222  13.023 -20.283  1.00  2.32           N  
ATOM   1531  CZ  ARG A 105       2.247  12.328 -21.439  1.00  2.32           C  
ATOM   1532  NH1 ARG A 105       1.157  12.212 -22.164  1.00  2.32           N  
ATOM   1533  NH2 ARG A 105       3.371  11.762 -21.844  1.00  2.32           N  
ATOM   1534  H   ARG A 105       1.282  14.410 -14.836  1.00  2.32           H  
ATOM   1535  HA  ARG A 105       1.158  16.040 -16.386  1.00  2.32           H  
ATOM   1536 1HB  ARG A 105      -0.782  14.281 -17.920  1.00  2.32           H  
ATOM   1537 2HB  ARG A 105      -0.085  15.781 -18.460  1.00  2.32           H  
ATOM   1538 1HG  ARG A 105       2.117  14.959 -18.447  1.00  2.32           H  
ATOM   1539 2HG  ARG A 105       1.590  13.422 -17.731  1.00  2.32           H  
ATOM   1540 1HD  ARG A 105       0.231  12.968 -19.685  1.00  2.32           H  
ATOM   1541 2HD  ARG A 105       0.767  14.502 -20.412  1.00  2.32           H  
ATOM   1542  HE  ARG A 105       3.084  13.089 -19.758  1.00  2.32           H  
ATOM   1543 1HH1 ARG A 105       0.298  12.644 -21.857  1.00  2.32           H  
ATOM   1544 2HH1 ARG A 105       1.178  11.690 -23.028  1.00  2.32           H  
ATOM   1545 1HH2 ARG A 105       4.211  11.851 -21.287  1.00  2.32           H  
ATOM   1546 2HH2 ARG A 105       3.391  11.241 -22.708  1.00  2.32           H  
ATOM   1547  N   ARG A 106      -1.824  16.611 -16.861  1.00  2.78           N  
ATOM   1548  CA  ARG A 106      -2.893  17.546 -16.548  1.00  2.78           C  
ATOM   1549  C   ARG A 106      -4.256  17.087 -17.036  1.00  2.78           C  
ATOM   1550  O   ARG A 106      -4.429  16.747 -18.206  1.00  2.78           O  
ATOM   1551  CB  ARG A 106      -2.557  18.878 -17.176  1.00  2.78           C  
ATOM   1552  CG  ARG A 106      -3.518  19.998 -16.939  1.00  2.78           C  
ATOM   1553  CD  ARG A 106      -3.008  21.219 -17.591  1.00  2.78           C  
ATOM   1554  NE  ARG A 106      -3.890  22.331 -17.445  1.00  2.78           N  
ATOM   1555  CZ  ARG A 106      -4.924  22.581 -18.277  1.00  2.78           C  
ATOM   1556  NH1 ARG A 106      -5.182  21.766 -19.279  1.00  2.78           N  
ATOM   1557  NH2 ARG A 106      -5.669  23.633 -18.094  1.00  2.78           N  
ATOM   1558  H   ARG A 106      -1.780  16.201 -17.778  1.00  2.78           H  
ATOM   1559  HA  ARG A 106      -2.932  17.671 -15.473  1.00  2.78           H  
ATOM   1560 1HB  ARG A 106      -1.594  19.198 -16.826  1.00  2.78           H  
ATOM   1561 2HB  ARG A 106      -2.476  18.751 -18.255  1.00  2.78           H  
ATOM   1562 1HG  ARG A 106      -4.493  19.752 -17.358  1.00  2.78           H  
ATOM   1563 2HG  ARG A 106      -3.613  20.187 -15.867  1.00  2.78           H  
ATOM   1564 1HD  ARG A 106      -2.052  21.490 -17.139  1.00  2.78           H  
ATOM   1565 2HD  ARG A 106      -2.866  21.032 -18.654  1.00  2.78           H  
ATOM   1566  HE  ARG A 106      -3.691  22.988 -16.672  1.00  2.78           H  
ATOM   1567 1HH1 ARG A 106      -4.607  20.946 -19.426  1.00  2.78           H  
ATOM   1568 2HH1 ARG A 106      -5.955  21.961 -19.900  1.00  2.78           H  
ATOM   1569 1HH2 ARG A 106      -5.451  24.252 -17.321  1.00  2.78           H  
ATOM   1570 2HH2 ARG A 106      -6.441  23.820 -18.729  1.00  2.78           H  
ATOM   1571  N   GLY A 107      -5.232  17.034 -16.131  1.00  3.21           N  
ATOM   1572  CA  GLY A 107      -6.615  16.653 -16.457  1.00  3.21           C  
ATOM   1573  C   GLY A 107      -6.744  15.147 -16.638  1.00  3.21           C  
ATOM   1574  O   GLY A 107      -7.354  14.447 -15.822  1.00  3.21           O  
ATOM   1575  H   GLY A 107      -5.015  17.293 -15.180  1.00  3.21           H  
ATOM   1576 1HA  GLY A 107      -7.279  16.985 -15.658  1.00  3.21           H  
ATOM   1577 2HA  GLY A 107      -6.928  17.162 -17.368  1.00  3.21           H  
ATOM   1578  N   THR A 108      -6.049  14.657 -17.670  1.00  3.46           N  
ATOM   1579  CA  THR A 108      -5.935  13.259 -18.075  1.00  3.46           C  
ATOM   1580  C   THR A 108      -5.342  12.439 -16.956  1.00  3.46           C  
ATOM   1581  O   THR A 108      -5.529  11.232 -16.873  1.00  3.46           O  
ATOM   1582  CB  THR A 108      -5.029  13.125 -19.316  1.00  3.46           C  
ATOM   1583  OG1 THR A 108      -5.198  11.821 -19.894  1.00  3.46           O  
ATOM   1584  CG2 THR A 108      -3.532  13.327 -18.937  1.00  3.46           C  
ATOM   1585  H   THR A 108      -5.568  15.349 -18.237  1.00  3.46           H  
ATOM   1586  HA  THR A 108      -6.929  12.873 -18.304  1.00  3.46           H  
ATOM   1587  HB  THR A 108      -5.316  13.881 -20.046  1.00  3.46           H  
ATOM   1588  HG1 THR A 108      -4.704  11.776 -20.715  1.00  3.46           H  
ATOM   1589 1HG2 THR A 108      -2.917  13.238 -19.830  1.00  3.46           H  
ATOM   1590 2HG2 THR A 108      -3.396  14.316 -18.502  1.00  3.46           H  
ATOM   1591 3HG2 THR A 108      -3.219  12.571 -18.219  1.00  3.46           H  
ATOM   1592  N   ALA A 109      -4.666  13.120 -16.053  1.00  3.36           N  
ATOM   1593  CA  ALA A 109      -4.023  12.516 -14.925  1.00  3.36           C  
ATOM   1594  C   ALA A 109      -4.989  11.678 -14.120  1.00  3.36           C  
ATOM   1595  O   ALA A 109      -4.623  10.601 -13.658  1.00  3.36           O  
ATOM   1596  CB  ALA A 109      -3.482  13.611 -14.041  1.00  3.36           C  
ATOM   1597  H   ALA A 109      -4.574  14.113 -16.191  1.00  3.36           H  
ATOM   1598  HA  ALA A 109      -3.225  11.871 -15.288  1.00  3.36           H  
ATOM   1599 1HB  ALA A 109      -2.992  13.184 -13.192  1.00  3.36           H  
ATOM   1600 2HB  ALA A 109      -2.790  14.239 -14.587  1.00  3.36           H  
ATOM   1601 3HB  ALA A 109      -4.316  14.193 -13.725  1.00  3.36           H  
ATOM   1602  N   GLY A 110      -6.249  12.123 -14.007  1.00  2.95           N  
ATOM   1603  CA  GLY A 110      -7.247  11.402 -13.218  1.00  2.95           C  
ATOM   1604  C   GLY A 110      -7.440   9.970 -13.721  1.00  2.95           C  
ATOM   1605  O   GLY A 110      -7.771   9.069 -12.951  1.00  2.95           O  
ATOM   1606  H   GLY A 110      -6.526  12.983 -14.484  1.00  2.95           H  
ATOM   1607 1HA  GLY A 110      -6.945  11.388 -12.172  1.00  2.95           H  
ATOM   1608 2HA  GLY A 110      -8.194  11.938 -13.268  1.00  2.95           H  
ATOM   1609  N   ARG A 111      -7.245   9.774 -15.027  1.00  2.39           N  
ATOM   1610  CA  ARG A 111      -7.369   8.501 -15.723  1.00  2.39           C  
ATOM   1611  C   ARG A 111      -6.321   7.484 -15.300  1.00  2.39           C  
ATOM   1612  O   ARG A 111      -6.545   6.276 -15.405  1.00  2.39           O  
ATOM   1613  CB  ARG A 111      -7.259   8.725 -17.220  1.00  2.39           C  
ATOM   1614  CG  ARG A 111      -7.433   7.526 -18.102  1.00  2.39           C  
ATOM   1615  CD  ARG A 111      -7.449   7.948 -19.530  1.00  2.39           C  
ATOM   1616  NE  ARG A 111      -7.315   6.829 -20.445  1.00  2.39           N  
ATOM   1617  CZ  ARG A 111      -8.321   6.054 -20.896  1.00  2.39           C  
ATOM   1618  NH1 ARG A 111      -9.560   6.281 -20.511  1.00  2.39           N  
ATOM   1619  NH2 ARG A 111      -8.060   5.062 -21.730  1.00  2.39           N  
ATOM   1620  H   ARG A 111      -6.922  10.557 -15.591  1.00  2.39           H  
ATOM   1621  HA  ARG A 111      -8.354   8.091 -15.503  1.00  2.39           H  
ATOM   1622 1HB  ARG A 111      -7.957   9.497 -17.535  1.00  2.39           H  
ATOM   1623 2HB  ARG A 111      -6.270   9.076 -17.443  1.00  2.39           H  
ATOM   1624 1HG  ARG A 111      -6.603   6.838 -17.946  1.00  2.39           H  
ATOM   1625 2HG  ARG A 111      -8.372   7.027 -17.871  1.00  2.39           H  
ATOM   1626 1HD  ARG A 111      -8.390   8.450 -19.744  1.00  2.39           H  
ATOM   1627 2HD  ARG A 111      -6.629   8.640 -19.712  1.00  2.39           H  
ATOM   1628  HE  ARG A 111      -6.365   6.631 -20.765  1.00  2.39           H  
ATOM   1629 1HH1 ARG A 111      -9.760   7.039 -19.874  1.00  2.39           H  
ATOM   1630 2HH1 ARG A 111     -10.309   5.697 -20.852  1.00  2.39           H  
ATOM   1631 1HH2 ARG A 111      -7.108   4.889 -22.024  1.00  2.39           H  
ATOM   1632 2HH2 ARG A 111      -8.808   4.480 -22.071  1.00  2.39           H  
ATOM   1633  N   TYR A 112      -5.138   7.973 -14.927  1.00  1.85           N  
ATOM   1634  CA  TYR A 112      -4.021   7.098 -14.629  1.00  1.85           C  
ATOM   1635  C   TYR A 112      -3.624   7.082 -13.163  1.00  1.85           C  
ATOM   1636  O   TYR A 112      -2.595   6.516 -12.801  1.00  1.85           O  
ATOM   1637  CB  TYR A 112      -2.839   7.488 -15.507  1.00  1.85           C  
ATOM   1638  CG  TYR A 112      -3.195   7.353 -16.963  1.00  1.85           C  
ATOM   1639  CD1 TYR A 112      -3.398   8.483 -17.748  1.00  1.85           C  
ATOM   1640  CD2 TYR A 112      -3.375   6.094 -17.500  1.00  1.85           C  
ATOM   1641  CE1 TYR A 112      -3.764   8.339 -19.072  1.00  1.85           C  
ATOM   1642  CE2 TYR A 112      -3.746   5.950 -18.814  1.00  1.85           C  
ATOM   1643  CZ  TYR A 112      -3.938   7.057 -19.603  1.00  1.85           C  
ATOM   1644  OH  TYR A 112      -4.327   6.896 -20.917  1.00  1.85           O  
ATOM   1645  H   TYR A 112      -5.016   8.977 -14.802  1.00  1.85           H  
ATOM   1646  HA  TYR A 112      -4.310   6.081 -14.888  1.00  1.85           H  
ATOM   1647 1HB  TYR A 112      -2.554   8.526 -15.308  1.00  1.85           H  
ATOM   1648 2HB  TYR A 112      -1.979   6.850 -15.292  1.00  1.85           H  
ATOM   1649  HD1 TYR A 112      -3.275   9.482 -17.319  1.00  1.85           H  
ATOM   1650  HD2 TYR A 112      -3.231   5.212 -16.876  1.00  1.85           H  
ATOM   1651  HE1 TYR A 112      -3.928   9.222 -19.690  1.00  1.85           H  
ATOM   1652  HE2 TYR A 112      -3.893   4.953 -19.229  1.00  1.85           H  
ATOM   1653  HH  TYR A 112      -4.313   7.752 -21.360  1.00  1.85           H  
ATOM   1654  N   VAL A 113      -4.425   7.681 -12.300  1.00  1.42           N  
ATOM   1655  CA  VAL A 113      -4.051   7.632 -10.899  1.00  1.42           C  
ATOM   1656  C   VAL A 113      -4.167   6.209 -10.383  1.00  1.42           C  
ATOM   1657  O   VAL A 113      -5.198   5.557 -10.556  1.00  1.42           O  
ATOM   1658  CB  VAL A 113      -4.927   8.546 -10.028  1.00  1.42           C  
ATOM   1659  CG1 VAL A 113      -4.574   8.307  -8.600  1.00  1.42           C  
ATOM   1660  CG2 VAL A 113      -4.688  10.000 -10.362  1.00  1.42           C  
ATOM   1661  H   VAL A 113      -5.267   8.152 -12.612  1.00  1.42           H  
ATOM   1662  HA  VAL A 113      -3.013   7.956 -10.800  1.00  1.42           H  
ATOM   1663  HB  VAL A 113      -5.978   8.306 -10.176  1.00  1.42           H  
ATOM   1664 1HG1 VAL A 113      -5.159   8.930  -7.960  1.00  1.42           H  
ATOM   1665 2HG1 VAL A 113      -4.769   7.278  -8.348  1.00  1.42           H  
ATOM   1666 3HG1 VAL A 113      -3.522   8.525  -8.446  1.00  1.42           H  
ATOM   1667 1HG2 VAL A 113      -5.308  10.627  -9.726  1.00  1.42           H  
ATOM   1668 2HG2 VAL A 113      -3.643  10.242 -10.204  1.00  1.42           H  
ATOM   1669 3HG2 VAL A 113      -4.947  10.168 -11.379  1.00  1.42           H  
ATOM   1670  N   GLU A 114      -3.107   5.730  -9.742  1.00  1.13           N  
ATOM   1671  CA  GLU A 114      -3.127   4.394  -9.176  1.00  1.13           C  
ATOM   1672  C   GLU A 114      -3.478   4.467  -7.698  1.00  1.13           C  
ATOM   1673  O   GLU A 114      -4.128   3.567  -7.162  1.00  1.13           O  
ATOM   1674  CB  GLU A 114      -1.794   3.678  -9.404  1.00  1.13           C  
ATOM   1675  CG  GLU A 114      -1.471   3.381 -10.871  1.00  1.13           C  
ATOM   1676  CD  GLU A 114      -0.169   2.648 -11.046  1.00  1.13           C  
ATOM   1677  OE1 GLU A 114       0.578   2.587 -10.101  1.00  1.13           O  
ATOM   1678  OE2 GLU A 114       0.082   2.142 -12.115  1.00  1.13           O  
ATOM   1679  H   GLU A 114      -2.285   6.320  -9.626  1.00  1.13           H  
ATOM   1680  HA  GLU A 114      -3.903   3.816  -9.675  1.00  1.13           H  
ATOM   1681 1HB  GLU A 114      -0.986   4.298  -9.018  1.00  1.13           H  
ATOM   1682 2HB  GLU A 114      -1.786   2.738  -8.854  1.00  1.13           H  
ATOM   1683 1HG  GLU A 114      -2.277   2.785 -11.298  1.00  1.13           H  
ATOM   1684 2HG  GLU A 114      -1.427   4.328 -11.417  1.00  1.13           H  
ATOM   1685  N   TYR A 115      -3.069   5.560  -7.044  1.00  0.93           N  
ATOM   1686  CA  TYR A 115      -3.349   5.696  -5.620  1.00  0.93           C  
ATOM   1687  C   TYR A 115      -3.929   7.060  -5.294  1.00  0.93           C  
ATOM   1688  O   TYR A 115      -3.466   8.083  -5.798  1.00  0.93           O  
ATOM   1689  CB  TYR A 115      -2.075   5.473  -4.804  1.00  0.93           C  
ATOM   1690  CG  TYR A 115      -1.459   4.129  -5.082  1.00  0.93           C  
ATOM   1691  CD1 TYR A 115      -0.541   3.996  -6.113  1.00  0.93           C  
ATOM   1692  CD2 TYR A 115      -1.841   3.021  -4.355  1.00  0.93           C  
ATOM   1693  CE1 TYR A 115      -0.016   2.756  -6.406  1.00  0.93           C  
ATOM   1694  CE2 TYR A 115      -1.309   1.784  -4.649  1.00  0.93           C  
ATOM   1695  CZ  TYR A 115      -0.400   1.650  -5.669  1.00  0.93           C  
ATOM   1696  OH  TYR A 115       0.126   0.413  -5.972  1.00  0.93           O  
ATOM   1697  H   TYR A 115      -2.536   6.270  -7.544  1.00  0.93           H  
ATOM   1698  HA  TYR A 115      -4.088   4.949  -5.332  1.00  0.93           H  
ATOM   1699 1HB  TYR A 115      -1.347   6.243  -5.035  1.00  0.93           H  
ATOM   1700 2HB  TYR A 115      -2.299   5.537  -3.736  1.00  0.93           H  
ATOM   1701  HD1 TYR A 115      -0.247   4.867  -6.703  1.00  0.93           H  
ATOM   1702  HD2 TYR A 115      -2.571   3.127  -3.551  1.00  0.93           H  
ATOM   1703  HE1 TYR A 115       0.690   2.645  -7.226  1.00  0.93           H  
ATOM   1704  HE2 TYR A 115      -1.618   0.916  -4.078  1.00  0.93           H  
ATOM   1705  HH  TYR A 115       0.611   0.470  -6.803  1.00  0.93           H  
ATOM   1706  N   TRP A 116      -4.895   7.067  -4.383  1.00  0.81           N  
ATOM   1707  CA  TRP A 116      -5.504   8.296  -3.881  1.00  0.81           C  
ATOM   1708  C   TRP A 116      -5.377   8.337  -2.376  1.00  0.81           C  
ATOM   1709  O   TRP A 116      -5.364   7.291  -1.723  1.00  0.81           O  
ATOM   1710  CB  TRP A 116      -6.986   8.396  -4.222  1.00  0.81           C  
ATOM   1711  CG  TRP A 116      -7.313   8.497  -5.682  1.00  0.81           C  
ATOM   1712  CD1 TRP A 116      -7.475   7.476  -6.579  1.00  0.81           C  
ATOM   1713  CD2 TRP A 116      -7.545   9.713  -6.411  1.00  0.81           C  
ATOM   1714  NE1 TRP A 116      -7.795   7.983  -7.815  1.00  0.81           N  
ATOM   1715  CE2 TRP A 116      -7.840   9.353  -7.732  1.00  0.81           C  
ATOM   1716  CE3 TRP A 116      -7.530  11.051  -6.057  1.00  0.81           C  
ATOM   1717  CZ2 TRP A 116      -8.113  10.301  -8.705  1.00  0.81           C  
ATOM   1718  CZ3 TRP A 116      -7.806  11.986  -7.017  1.00  0.81           C  
ATOM   1719  CH2 TRP A 116      -8.090  11.628  -8.313  1.00  0.81           C  
ATOM   1720  H   TRP A 116      -5.225   6.183  -4.022  1.00  0.81           H  
ATOM   1721  HA  TRP A 116      -4.984   9.156  -4.299  1.00  0.81           H  
ATOM   1722 1HB  TRP A 116      -7.504   7.528  -3.818  1.00  0.81           H  
ATOM   1723 2HB  TRP A 116      -7.401   9.274  -3.722  1.00  0.81           H  
ATOM   1724  HD1 TRP A 116      -7.370   6.418  -6.347  1.00  0.81           H  
ATOM   1725  HE1 TRP A 116      -7.964   7.437  -8.655  1.00  0.81           H  
ATOM   1726  HE3 TRP A 116      -7.300  11.352  -5.032  1.00  0.81           H  
ATOM   1727  HZ2 TRP A 116      -8.339  10.029  -9.740  1.00  0.81           H  
ATOM   1728  HZ3 TRP A 116      -7.790  13.013  -6.716  1.00  0.81           H  
ATOM   1729  HH2 TRP A 116      -8.300  12.405  -9.048  1.00  0.81           H  
ATOM   1730  N   GLY A 117      -5.309   9.540  -1.835  1.00  0.73           N  
ATOM   1731  CA  GLY A 117      -5.221   9.737  -0.400  1.00  0.73           C  
ATOM   1732  C   GLY A 117      -6.554   9.817   0.331  1.00  0.73           C  
ATOM   1733  O   GLY A 117      -7.572   9.284  -0.116  1.00  0.73           O  
ATOM   1734  H   GLY A 117      -5.263  10.351  -2.451  1.00  0.73           H  
ATOM   1735 1HA  GLY A 117      -4.644   8.926   0.039  1.00  0.73           H  
ATOM   1736 2HA  GLY A 117      -4.655  10.642  -0.215  1.00  0.73           H  
ATOM   1737  N   GLN A 118      -6.496  10.441   1.501  1.00  0.68           N  
ATOM   1738  CA  GLN A 118      -7.589  10.555   2.461  1.00  0.68           C  
ATOM   1739  C   GLN A 118      -8.385  11.847   2.257  1.00  0.68           C  
ATOM   1740  O   GLN A 118      -9.607  11.876   2.425  1.00  0.68           O  
ATOM   1741  CB  GLN A 118      -6.977  10.518   3.869  1.00  0.68           C  
ATOM   1742  CG  GLN A 118      -6.221   9.197   4.170  1.00  0.68           C  
ATOM   1743  CD  GLN A 118      -5.511   9.180   5.527  1.00  0.68           C  
ATOM   1744  OE1 GLN A 118      -5.117  10.223   6.057  1.00  0.68           O  
ATOM   1745  NE2 GLN A 118      -5.338   7.987   6.090  1.00  0.68           N  
ATOM   1746  H   GLN A 118      -5.618  10.902   1.722  1.00  0.68           H  
ATOM   1747  HA  GLN A 118      -8.262   9.709   2.327  1.00  0.68           H  
ATOM   1748 1HB  GLN A 118      -6.274  11.348   3.977  1.00  0.68           H  
ATOM   1749 2HB  GLN A 118      -7.762  10.650   4.613  1.00  0.68           H  
ATOM   1750 1HG  GLN A 118      -6.932   8.372   4.145  1.00  0.68           H  
ATOM   1751 2HG  GLN A 118      -5.459   9.056   3.396  1.00  0.68           H  
ATOM   1752 1HE2 GLN A 118      -4.878   7.914   6.976  1.00  0.68           H  
ATOM   1753 2HE2 GLN A 118      -5.667   7.163   5.627  1.00  0.68           H  
ATOM   1754  N   GLY A 119      -7.671  12.904   1.872  1.00  0.64           N  
ATOM   1755  CA  GLY A 119      -8.236  14.221   1.622  1.00  0.64           C  
ATOM   1756  C   GLY A 119      -8.182  15.189   2.801  1.00  0.64           C  
ATOM   1757  O   GLY A 119      -8.262  14.792   3.967  1.00  0.64           O  
ATOM   1758  H   GLY A 119      -6.666  12.796   1.748  1.00  0.64           H  
ATOM   1759 1HA  GLY A 119      -7.695  14.649   0.791  1.00  0.64           H  
ATOM   1760 2HA  GLY A 119      -9.268  14.119   1.294  1.00  0.64           H  
ATOM   1761  N   THR A 120      -8.086  16.479   2.469  1.00  0.62           N  
ATOM   1762  CA  THR A 120      -8.070  17.568   3.445  1.00  0.62           C  
ATOM   1763  C   THR A 120      -9.174  18.546   3.112  1.00  0.62           C  
ATOM   1764  O   THR A 120      -9.488  18.748   1.943  1.00  0.62           O  
ATOM   1765  CB  THR A 120      -6.739  18.341   3.399  1.00  0.62           C  
ATOM   1766  OG1 THR A 120      -6.584  18.884   2.089  1.00  0.62           O  
ATOM   1767  CG2 THR A 120      -5.588  17.464   3.706  1.00  0.62           C  
ATOM   1768  H   THR A 120      -8.004  16.695   1.477  1.00  0.62           H  
ATOM   1769  HA  THR A 120      -8.239  17.167   4.444  1.00  0.62           H  
ATOM   1770  HB  THR A 120      -6.771  19.156   4.116  1.00  0.62           H  
ATOM   1771  HG1 THR A 120      -6.495  18.153   1.461  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      -4.660  18.032   3.648  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120      -5.694  17.039   4.704  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120      -5.581  16.678   2.978  1.00  0.62           H  
ATOM   1775  N   GLN A 121      -9.709  19.230   4.111  1.00  0.61           N  
ATOM   1776  CA  GLN A 121     -10.739  20.211   3.803  1.00  0.61           C  
ATOM   1777  C   GLN A 121     -10.248  21.627   3.996  1.00  0.61           C  
ATOM   1778  O   GLN A 121      -9.676  21.960   5.038  1.00  0.61           O  
ATOM   1779  CB  GLN A 121     -11.996  19.969   4.643  1.00  0.61           C  
ATOM   1780  CG  GLN A 121     -13.128  20.927   4.312  1.00  0.61           C  
ATOM   1781  CD  GLN A 121     -14.408  20.606   5.050  1.00  0.61           C  
ATOM   1782  OE1 GLN A 121     -14.410  19.899   6.063  1.00  0.61           O  
ATOM   1783  NE2 GLN A 121     -15.518  21.128   4.542  1.00  0.61           N  
ATOM   1784  H   GLN A 121      -9.429  19.054   5.065  1.00  0.61           H  
ATOM   1785  HA  GLN A 121     -11.020  20.113   2.757  1.00  0.61           H  
ATOM   1786 1HB  GLN A 121     -12.353  18.953   4.479  1.00  0.61           H  
ATOM   1787 2HB  GLN A 121     -11.757  20.073   5.701  1.00  0.61           H  
ATOM   1788 1HG  GLN A 121     -12.824  21.939   4.591  1.00  0.61           H  
ATOM   1789 2HG  GLN A 121     -13.322  20.884   3.237  1.00  0.61           H  
ATOM   1790 1HE2 GLN A 121     -16.400  20.957   4.983  1.00  0.61           H  
ATOM   1791 2HE2 GLN A 121     -15.471  21.695   3.721  1.00  0.61           H  
ATOM   1792  N   VAL A 122     -10.481  22.450   2.983  1.00  0.64           N  
ATOM   1793  CA  VAL A 122     -10.123  23.855   3.025  1.00  0.64           C  
ATOM   1794  C   VAL A 122     -11.351  24.725   2.883  1.00  0.64           C  
ATOM   1795  O   VAL A 122     -12.131  24.574   1.936  1.00  0.64           O  
ATOM   1796  CB  VAL A 122      -9.135  24.201   1.900  1.00  0.64           C  
ATOM   1797  CG1 VAL A 122      -8.827  25.717   1.911  1.00  0.64           C  
ATOM   1798  CG2 VAL A 122      -7.846  23.362   2.079  1.00  0.64           C  
ATOM   1799  H   VAL A 122     -10.927  22.087   2.137  1.00  0.64           H  
ATOM   1800  HA  VAL A 122      -9.655  24.071   3.985  1.00  0.64           H  
ATOM   1801  HB  VAL A 122      -9.582  23.972   0.962  1.00  0.64           H  
ATOM   1802 1HG1 VAL A 122      -8.132  25.963   1.110  1.00  0.64           H  
ATOM   1803 2HG1 VAL A 122      -9.751  26.271   1.763  1.00  0.64           H  
ATOM   1804 3HG1 VAL A 122      -8.405  25.994   2.861  1.00  0.64           H  
ATOM   1805 1HG2 VAL A 122      -7.146  23.584   1.284  1.00  0.64           H  
ATOM   1806 2HG2 VAL A 122      -7.391  23.600   3.037  1.00  0.64           H  
ATOM   1807 3HG2 VAL A 122      -8.087  22.298   2.048  1.00  0.64           H  
ATOM   1808  N   THR A 123     -11.520  25.640   3.826  1.00  0.71           N  
ATOM   1809  CA  THR A 123     -12.635  26.567   3.770  1.00  0.71           C  
ATOM   1810  C   THR A 123     -12.110  27.979   3.709  1.00  0.71           C  
ATOM   1811  O   THR A 123     -11.226  28.347   4.480  1.00  0.71           O  
ATOM   1812  CB  THR A 123     -13.612  26.382   4.960  1.00  0.71           C  
ATOM   1813  OG1 THR A 123     -14.159  25.055   4.932  1.00  0.71           O  
ATOM   1814  CG2 THR A 123     -14.747  27.396   4.860  1.00  0.71           C  
ATOM   1815  H   THR A 123     -10.844  25.690   4.592  1.00  0.71           H  
ATOM   1816  HA  THR A 123     -13.178  26.410   2.855  1.00  0.71           H  
ATOM   1817  HB  THR A 123     -13.076  26.524   5.897  1.00  0.71           H  
ATOM   1818  HG1 THR A 123     -14.524  24.885   4.058  1.00  0.71           H  
ATOM   1819 1HG2 THR A 123     -15.430  27.258   5.695  1.00  0.71           H  
ATOM   1820 2HG2 THR A 123     -14.347  28.408   4.888  1.00  0.71           H  
ATOM   1821 3HG2 THR A 123     -15.283  27.248   3.923  1.00  0.71           H  
ATOM   1822  N   VAL A 124     -12.631  28.762   2.772  1.00  0.82           N  
ATOM   1823  CA  VAL A 124     -12.181  30.138   2.636  1.00  0.82           C  
ATOM   1824  C   VAL A 124     -13.364  31.073   2.875  1.00  0.82           C  
ATOM   1825  O   VAL A 124     -14.426  30.900   2.273  1.00  0.82           O  
ATOM   1826  CB  VAL A 124     -11.592  30.370   1.239  1.00  0.82           C  
ATOM   1827  CG1 VAL A 124     -11.109  31.804   1.122  1.00  0.82           C  
ATOM   1828  CG2 VAL A 124     -10.477  29.373   0.945  1.00  0.82           C  
ATOM   1829  H   VAL A 124     -13.343  28.398   2.133  1.00  0.82           H  
ATOM   1830  HA  VAL A 124     -11.414  30.343   3.380  1.00  0.82           H  
ATOM   1831  HB  VAL A 124     -12.363  30.219   0.506  1.00  0.82           H  
ATOM   1832 1HG1 VAL A 124     -10.706  31.977   0.139  1.00  0.82           H  
ATOM   1833 2HG1 VAL A 124     -11.936  32.489   1.299  1.00  0.82           H  
ATOM   1834 3HG1 VAL A 124     -10.328  31.977   1.860  1.00  0.82           H  
ATOM   1835 1HG2 VAL A 124     -10.105  29.548  -0.059  1.00  0.82           H  
ATOM   1836 2HG2 VAL A 124      -9.679  29.493   1.652  1.00  0.82           H  
ATOM   1837 3HG2 VAL A 124     -10.869  28.361   1.006  1.00  0.82           H  
ATOM   1838  N   SER A 125     -13.188  32.060   3.754  1.00  1.00           N  
ATOM   1839  CA  SER A 125     -14.293  32.961   4.086  1.00  1.00           C  
ATOM   1840  C   SER A 125     -13.902  34.433   4.220  1.00  1.00           C  
ATOM   1841  O   SER A 125     -12.726  34.786   4.199  1.00  1.00           O  
ATOM   1842  CB  SER A 125     -14.942  32.487   5.379  1.00  1.00           C  
ATOM   1843  OG  SER A 125     -14.057  32.601   6.458  1.00  1.00           O  
ATOM   1844  H   SER A 125     -12.289  32.130   4.237  1.00  1.00           H  
ATOM   1845  HA  SER A 125     -15.032  32.893   3.287  1.00  1.00           H  
ATOM   1846 1HB  SER A 125     -15.837  33.074   5.577  1.00  1.00           H  
ATOM   1847 2HB  SER A 125     -15.248  31.447   5.268  1.00  1.00           H  
ATOM   1848  HG  SER A 125     -13.275  32.084   6.222  1.00  1.00           H  
ATOM   1849  N   SER A 126     -14.908  35.293   4.313  1.00  1.22           N  
ATOM   1850  CA  SER A 126     -14.691  36.724   4.479  1.00  1.22           C  
ATOM   1851  C   SER A 126     -15.977  37.385   4.946  1.00  1.22           C  
ATOM   1852  O   SER A 126     -16.006  38.590   5.197  1.00  1.22           O  
ATOM   1853  OXT SER A 126     -17.031  36.781   4.756  1.00  1.22           O  
ATOM   1854  CB  SER A 126     -14.234  37.349   3.175  1.00  1.22           C  
ATOM   1855  OG  SER A 126     -14.046  38.729   3.315  1.00  1.22           O  
ATOM   1856  H   SER A 126     -15.854  34.941   4.300  1.00  1.22           H  
ATOM   1857  HA  SER A 126     -13.922  36.877   5.241  1.00  1.22           H  
ATOM   1858 1HB  SER A 126     -13.309  36.893   2.868  1.00  1.22           H  
ATOM   1859 2HB  SER A 126     -14.970  37.154   2.397  1.00  1.22           H  
ATOM   1860  HG  SER A 126     -13.334  38.831   3.954  1.00  1.22           H  
TER    1861
ENDMDL

REMARK ID 618350 MODEL 2 2024-05-25_00000182_2_19
PFRMAT TS
TARGET 2024-05-25_00000182_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.822  -0.871  -0.369  1.00  1.17           N  
ATOM      2  CA  GLN A   1       2.099  -0.607  -1.024  1.00  1.17           C  
ATOM      3  C   GLN A   1       2.541   0.830  -0.769  1.00  1.17           C  
ATOM      4  O   GLN A   1       3.598   1.059  -0.188  1.00  1.17           O  
ATOM      5  CB  GLN A   1       2.018  -0.900  -2.524  1.00  1.17           C  
ATOM      6  CG  GLN A   1       1.781  -2.383  -2.881  1.00  1.17           C  
ATOM      7  CD  GLN A   1       2.895  -3.328  -2.383  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       4.088  -3.103  -2.638  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       2.493  -4.389  -1.686  1.00  1.17           N  
ATOM     10 1H   GLN A   1       0.087  -0.924  -1.059  1.00  1.17           H  
ATOM     11 2H   GLN A   1       0.879  -1.746   0.131  1.00  1.17           H  
ATOM     12 3H   GLN A   1       0.622  -0.126   0.283  1.00  1.17           H  
ATOM     13  HA  GLN A   1       2.850  -1.268  -0.592  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       1.214  -0.324  -2.964  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       2.940  -0.577  -3.002  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       0.837  -2.701  -2.438  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       1.724  -2.466  -3.968  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       3.159  -5.048  -1.337  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       1.516  -4.532  -1.511  1.00  1.17           H  
ATOM     20  N   VAL A   2       1.732   1.805  -1.177  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.054   3.211  -0.901  1.00  1.03           C  
ATOM     22  C   VAL A   2       0.988   3.897  -0.068  1.00  1.03           C  
ATOM     23  O   VAL A   2      -0.201   3.865  -0.394  1.00  1.03           O  
ATOM     24  CB  VAL A   2       2.251   4.024  -2.190  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       2.503   5.476  -1.853  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       3.384   3.471  -2.961  1.00  1.03           C  
ATOM     27  H   VAL A   2       0.884   1.602  -1.679  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.992   3.250  -0.344  1.00  1.03           H  
ATOM     29  HB  VAL A   2       1.388   3.988  -2.762  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       2.643   6.045  -2.771  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       1.652   5.872  -1.310  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       3.381   5.547  -1.240  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       3.525   4.050  -3.867  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       4.260   3.528  -2.348  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       3.176   2.441  -3.219  1.00  1.03           H  
ATOM     36  N   GLN A   3       1.431   4.511   1.017  1.00  0.90           N  
ATOM     37  CA  GLN A   3       0.566   5.268   1.901  1.00  0.90           C  
ATOM     38  C   GLN A   3       0.840   6.743   1.720  1.00  0.90           C  
ATOM     39  O   GLN A   3       2.000   7.173   1.759  1.00  0.90           O  
ATOM     40  CB  GLN A   3       0.785   4.911   3.377  1.00  0.90           C  
ATOM     41  CG  GLN A   3      -0.074   5.754   4.361  1.00  0.90           C  
ATOM     42  CD  GLN A   3      -1.562   5.390   4.335  1.00  0.90           C  
ATOM     43  OE1 GLN A   3      -1.918   4.232   4.596  1.00  0.90           O  
ATOM     44  NE2 GLN A   3      -2.438   6.355   4.019  1.00  0.90           N  
ATOM     45  H   GLN A   3       2.420   4.461   1.220  1.00  0.90           H  
ATOM     46  HA  GLN A   3      -0.475   5.076   1.639  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       0.546   3.860   3.537  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       1.837   5.053   3.634  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       0.293   5.594   5.372  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       0.016   6.808   4.106  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3      -3.417   6.148   3.990  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      -2.127   7.309   3.789  1.00  0.90           H  
ATOM     53  N   LEU A   4      -0.208   7.511   1.465  1.00  0.79           N  
ATOM     54  CA  LEU A   4      -0.032   8.943   1.337  1.00  0.79           C  
ATOM     55  C   LEU A   4      -0.598   9.611   2.595  1.00  0.79           C  
ATOM     56  O   LEU A   4      -1.637   9.183   3.117  1.00  0.79           O  
ATOM     57  CB  LEU A   4      -0.734   9.453   0.083  1.00  0.79           C  
ATOM     58  CG  LEU A   4      -0.360   8.780  -1.234  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      -1.135   9.430  -2.354  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       1.083   8.879  -1.441  1.00  0.79           C  
ATOM     61  H   LEU A   4      -1.132   7.103   1.392  1.00  0.79           H  
ATOM     62  HA  LEU A   4       1.026   9.172   1.266  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -1.771   9.335   0.198  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      -0.510  10.487  -0.010  1.00  0.79           H  
ATOM     65  HG  LEU A   4      -0.645   7.728  -1.204  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      -0.889   8.945  -3.282  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -2.183   9.331  -2.169  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      -0.884  10.484  -2.417  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       1.357   8.405  -2.380  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       1.350   9.915  -1.458  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       1.597   8.388  -0.625  1.00  0.79           H  
ATOM     72  N   VAL A   5       0.096  10.632   3.107  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -0.354  11.350   4.304  1.00  0.72           C  
ATOM     74  C   VAL A   5      -0.425  12.844   4.060  1.00  0.72           C  
ATOM     75  O   VAL A   5       0.538  13.448   3.589  1.00  0.72           O  
ATOM     76  CB  VAL A   5       0.576  11.075   5.498  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       0.103  11.854   6.723  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       0.615   9.566   5.788  1.00  0.72           C  
ATOM     79  H   VAL A   5       0.963  10.909   2.643  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -1.354  11.001   4.563  1.00  0.72           H  
ATOM     81  HB  VAL A   5       1.579  11.426   5.254  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       0.780  11.663   7.554  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       0.094  12.923   6.510  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -0.899  11.530   6.991  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       1.281   9.375   6.628  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -0.390   9.217   6.034  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       0.980   9.031   4.914  1.00  0.72           H  
ATOM     88  N   GLU A   6      -1.560  13.442   4.406  1.00  0.68           N  
ATOM     89  CA  GLU A   6      -1.784  14.860   4.163  1.00  0.68           C  
ATOM     90  C   GLU A   6      -1.890  15.700   5.427  1.00  0.68           C  
ATOM     91  O   GLU A   6      -2.347  15.221   6.473  1.00  0.68           O  
ATOM     92  CB  GLU A   6      -3.054  15.013   3.353  1.00  0.68           C  
ATOM     93  CG  GLU A   6      -2.973  14.380   2.067  1.00  0.68           C  
ATOM     94  CD  GLU A   6      -4.208  14.380   1.400  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      -4.648  15.401   1.000  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      -4.771  13.325   1.268  1.00  0.68           O  
ATOM     97  H   GLU A   6      -2.292  12.888   4.820  1.00  0.68           H  
ATOM     98  HA  GLU A   6      -0.952  15.230   3.582  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      -3.905  14.602   3.900  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      -3.247  16.072   3.181  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      -2.252  14.927   1.472  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      -2.621  13.358   2.182  1.00  0.68           H  
ATOM    103  N   SER A   7      -1.515  16.975   5.305  1.00  0.66           N  
ATOM    104  CA  SER A   7      -1.610  17.922   6.415  1.00  0.66           C  
ATOM    105  C   SER A   7      -1.760  19.388   5.983  1.00  0.66           C  
ATOM    106  O   SER A   7      -1.515  19.746   4.827  1.00  0.66           O  
ATOM    107  CB  SER A   7      -0.381  17.783   7.287  1.00  0.66           C  
ATOM    108  OG  SER A   7       0.776  18.187   6.605  1.00  0.66           O  
ATOM    109  H   SER A   7      -1.122  17.263   4.409  1.00  0.66           H  
ATOM    110  HA  SER A   7      -2.490  17.657   7.004  1.00  0.66           H  
ATOM    111 1HB  SER A   7      -0.506  18.388   8.183  1.00  0.66           H  
ATOM    112 2HB  SER A   7      -0.275  16.745   7.607  1.00  0.66           H  
ATOM    113  HG  SER A   7       0.936  17.519   5.922  1.00  0.66           H  
ATOM    114  N   GLY A   8      -2.115  20.255   6.944  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -2.263  21.690   6.669  1.00  0.66           C  
ATOM    116  C   GLY A   8      -3.725  22.086   6.473  1.00  0.66           C  
ATOM    117  O   GLY A   8      -4.612  21.545   7.133  1.00  0.66           O  
ATOM    118  H   GLY A   8      -2.300  19.911   7.876  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -1.839  22.262   7.494  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -1.693  21.953   5.778  1.00  0.66           H  
ATOM    121  N   GLY A   9      -3.957  23.066   5.605  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -5.300  23.623   5.361  1.00  0.66           C  
ATOM    123  C   GLY A   9      -5.918  24.299   6.585  1.00  0.66           C  
ATOM    124  O   GLY A   9      -5.293  25.184   7.174  1.00  0.66           O  
ATOM    125  H   GLY A   9      -3.155  23.431   5.087  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -5.245  24.336   4.540  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -5.956  22.818   5.033  1.00  0.66           H  
ATOM    128  N   GLY A  10      -7.145  23.903   6.961  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -7.832  24.493   8.111  1.00  0.66           C  
ATOM    130  C   GLY A  10      -8.667  25.726   7.752  1.00  0.66           C  
ATOM    131  O   GLY A  10      -8.988  25.952   6.582  1.00  0.66           O  
ATOM    132  H   GLY A  10      -7.632  23.159   6.461  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -8.480  23.736   8.556  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -7.097  24.760   8.869  1.00  0.66           H  
ATOM    135  N   LEU A  11      -9.072  26.486   8.777  1.00  0.66           N  
ATOM    136  CA  LEU A  11      -9.945  27.649   8.594  1.00  0.66           C  
ATOM    137  C   LEU A  11      -9.151  28.902   8.264  1.00  0.66           C  
ATOM    138  O   LEU A  11      -8.307  29.340   9.051  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -10.787  27.896   9.856  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -11.712  29.146   9.821  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -12.750  28.999   8.725  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -12.388  29.301  11.177  1.00  0.66           C  
ATOM    143  H   LEU A  11      -8.763  26.250   9.710  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -10.618  27.444   7.769  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -11.419  27.024  10.024  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -10.115  28.004  10.706  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -11.115  30.034   9.604  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -13.391  29.883   8.701  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -12.253  28.898   7.772  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -13.355  28.121   8.920  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -13.034  30.181  11.165  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -12.988  28.415  11.388  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -11.630  29.418  11.951  1.00  0.66           H  
ATOM    154  N   VAL A  12      -9.411  29.456   7.083  1.00  0.66           N  
ATOM    155  CA  VAL A  12      -8.686  30.620   6.598  1.00  0.66           C  
ATOM    156  C   VAL A  12      -9.634  31.734   6.154  1.00  0.66           C  
ATOM    157  O   VAL A  12     -10.633  31.493   5.474  1.00  0.66           O  
ATOM    158  CB  VAL A  12      -7.748  30.215   5.450  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      -6.973  31.421   4.957  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      -6.798  29.127   5.931  1.00  0.66           C  
ATOM    161  H   VAL A  12     -10.129  29.027   6.500  1.00  0.66           H  
ATOM    162  HA  VAL A  12      -8.072  31.002   7.412  1.00  0.66           H  
ATOM    163  HB  VAL A  12      -8.333  29.835   4.613  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      -6.308  31.120   4.167  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      -7.652  32.180   4.587  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      -6.381  31.828   5.773  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      -6.151  28.855   5.133  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      -6.205  29.503   6.765  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      -7.355  28.249   6.249  1.00  0.66           H  
ATOM    170  N   GLN A  13      -9.341  32.960   6.557  1.00  0.66           N  
ATOM    171  CA  GLN A  13     -10.188  34.064   6.142  1.00  0.66           C  
ATOM    172  C   GLN A  13     -10.150  34.259   4.627  1.00  0.66           C  
ATOM    173  O   GLN A  13      -9.079  34.175   4.016  1.00  0.66           O  
ATOM    174  CB  GLN A  13      -9.815  35.365   6.839  1.00  0.66           C  
ATOM    175  CG  GLN A  13     -10.793  36.511   6.524  1.00  0.66           C  
ATOM    176  CD  GLN A  13     -10.540  37.779   7.301  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      -9.497  37.941   7.948  1.00  0.66           O  
ATOM    178  NE2 GLN A  13     -11.509  38.703   7.255  1.00  0.66           N  
ATOM    179  H   GLN A  13      -8.528  33.125   7.133  1.00  0.66           H  
ATOM    180  HA  GLN A  13     -11.196  33.820   6.433  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      -9.796  35.216   7.916  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      -8.819  35.675   6.524  1.00  0.66           H  
ATOM    183 1HG  GLN A  13     -10.715  36.761   5.465  1.00  0.66           H  
ATOM    184 2HG  GLN A  13     -11.803  36.173   6.749  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13     -11.403  39.563   7.753  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13     -12.363  38.532   6.713  1.00  0.66           H  
ATOM    187  N   ALA A  14     -11.312  34.514   4.033  1.00  0.65           N  
ATOM    188  CA  ALA A  14     -11.402  34.735   2.591  1.00  0.65           C  
ATOM    189  C   ALA A  14     -10.444  35.836   2.182  1.00  0.65           C  
ATOM    190  O   ALA A  14     -10.303  36.849   2.866  1.00  0.65           O  
ATOM    191  CB  ALA A  14     -12.824  35.093   2.182  1.00  0.65           C  
ATOM    192  H   ALA A  14     -12.142  34.530   4.618  1.00  0.65           H  
ATOM    193  HA  ALA A  14     -11.096  33.828   2.079  1.00  0.65           H  
ATOM    194 1HB  ALA A  14     -12.854  35.239   1.104  1.00  0.65           H  
ATOM    195 2HB  ALA A  14     -13.499  34.287   2.464  1.00  0.65           H  
ATOM    196 3HB  ALA A  14     -13.123  36.005   2.676  1.00  0.65           H  
ATOM    197  N   GLY A  15      -9.769  35.617   1.060  1.00  0.64           N  
ATOM    198  CA  GLY A  15      -8.780  36.534   0.524  1.00  0.64           C  
ATOM    199  C   GLY A  15      -7.370  36.178   1.006  1.00  0.64           C  
ATOM    200  O   GLY A  15      -6.384  36.698   0.477  1.00  0.64           O  
ATOM    201  H   GLY A  15      -9.954  34.774   0.526  1.00  0.64           H  
ATOM    202 1HA  GLY A  15      -8.815  36.497  -0.565  1.00  0.64           H  
ATOM    203 2HA  GLY A  15      -9.027  37.551   0.823  1.00  0.64           H  
ATOM    204  N   GLY A  16      -7.276  35.267   1.981  1.00  0.63           N  
ATOM    205  CA  GLY A  16      -6.000  34.841   2.542  1.00  0.63           C  
ATOM    206  C   GLY A  16      -5.376  33.673   1.788  1.00  0.63           C  
ATOM    207  O   GLY A  16      -5.742  33.381   0.641  1.00  0.63           O  
ATOM    208  H   GLY A  16      -8.121  34.884   2.407  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      -5.308  35.684   2.547  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      -6.155  34.555   3.583  1.00  0.63           H  
ATOM    211  N   SER A  17      -4.426  32.999   2.441  1.00  0.62           N  
ATOM    212  CA  SER A  17      -3.692  31.905   1.811  1.00  0.62           C  
ATOM    213  C   SER A  17      -3.563  30.676   2.705  1.00  0.62           C  
ATOM    214  O   SER A  17      -3.659  30.773   3.930  1.00  0.62           O  
ATOM    215  CB  SER A  17      -2.297  32.371   1.423  1.00  0.62           C  
ATOM    216  OG  SER A  17      -2.351  33.447   0.521  1.00  0.62           O  
ATOM    217  H   SER A  17      -4.192  33.270   3.386  1.00  0.62           H  
ATOM    218  HA  SER A  17      -4.230  31.608   0.910  1.00  0.62           H  
ATOM    219 1HB  SER A  17      -1.730  32.654   2.307  1.00  0.62           H  
ATOM    220 2HB  SER A  17      -1.774  31.543   0.955  1.00  0.62           H  
ATOM    221  HG  SER A  17      -1.652  33.268  -0.144  1.00  0.62           H  
ATOM    222  N   LEU A  18      -3.300  29.527   2.080  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -3.042  28.291   2.825  1.00  0.60           C  
ATOM    224  C   LEU A  18      -2.036  27.394   2.152  1.00  0.60           C  
ATOM    225  O   LEU A  18      -1.803  27.484   0.945  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -4.300  27.441   3.013  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -4.979  26.906   1.781  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -4.269  25.675   1.270  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -6.345  26.546   2.133  1.00  0.60           C  
ATOM    230  H   LEU A  18      -3.259  29.548   1.060  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -2.653  28.560   3.806  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -4.059  26.593   3.654  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -5.022  28.044   3.512  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -4.987  27.651   1.019  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -4.789  25.283   0.412  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -3.255  25.913   0.987  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -4.259  24.925   2.052  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -6.833  26.161   1.240  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -6.325  25.782   2.901  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -6.883  27.409   2.503  1.00  0.60           H  
ATOM    241  N   ARG A  19      -1.483  26.467   2.924  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -0.608  25.477   2.329  1.00  0.60           C  
ATOM    243  C   ARG A  19      -1.036  24.084   2.771  1.00  0.60           C  
ATOM    244  O   ARG A  19      -1.343  23.853   3.951  1.00  0.60           O  
ATOM    245  CB  ARG A  19       0.850  25.715   2.717  1.00  0.60           C  
ATOM    246  CG  ARG A  19       1.858  24.783   2.041  1.00  0.60           C  
ATOM    247  CD  ARG A  19       3.262  25.069   2.462  1.00  0.60           C  
ATOM    248  NE  ARG A  19       3.730  26.380   2.025  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       4.943  26.894   2.317  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       5.807  26.198   3.030  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       5.260  28.101   1.885  1.00  0.60           N  
ATOM    252  H   ARG A  19      -1.682  26.442   3.914  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -0.689  25.532   1.248  1.00  0.60           H  
ATOM    254 1HB  ARG A  19       1.126  26.735   2.463  1.00  0.60           H  
ATOM    255 2HB  ARG A  19       0.964  25.601   3.791  1.00  0.60           H  
ATOM    256 1HG  ARG A  19       1.634  23.748   2.296  1.00  0.60           H  
ATOM    257 2HG  ARG A  19       1.788  24.909   0.956  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       3.325  25.031   3.547  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       3.923  24.319   2.037  1.00  0.60           H  
ATOM    260  HE  ARG A  19       3.091  26.972   1.474  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       5.560  25.278   3.361  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       6.713  26.588   3.246  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       4.582  28.628   1.337  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       6.162  28.495   2.097  1.00  0.60           H  
ATOM    265  N   LEU A  20      -1.075  23.174   1.804  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -1.354  21.771   2.051  1.00  0.60           C  
ATOM    267  C   LEU A  20      -0.073  21.010   1.750  1.00  0.60           C  
ATOM    268  O   LEU A  20       0.690  21.401   0.858  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -2.435  21.233   1.112  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -3.746  21.992   1.043  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -4.635  21.371   0.007  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -4.399  21.966   2.361  1.00  0.60           C  
ATOM    273  H   LEU A  20      -0.879  23.472   0.851  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -1.636  21.619   3.092  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -2.028  21.166   0.114  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -2.680  20.229   1.446  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -3.546  23.011   0.742  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -5.564  21.934  -0.047  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -4.144  21.384  -0.961  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -4.841  20.345   0.290  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -5.335  22.514   2.322  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -4.590  20.937   2.642  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -3.733  22.421   3.072  1.00  0.60           H  
ATOM    284  N   SER A  21       0.138  19.889   2.413  1.00  0.62           N  
ATOM    285  CA  SER A  21       1.276  19.060   2.039  1.00  0.62           C  
ATOM    286  C   SER A  21       0.872  17.611   1.991  1.00  0.62           C  
ATOM    287  O   SER A  21      -0.026  17.184   2.717  1.00  0.62           O  
ATOM    288  CB  SER A  21       2.422  19.231   3.029  1.00  0.62           C  
ATOM    289  OG  SER A  21       2.062  18.787   4.306  1.00  0.62           O  
ATOM    290  H   SER A  21      -0.484  19.633   3.180  1.00  0.62           H  
ATOM    291  HA  SER A  21       1.619  19.346   1.048  1.00  0.62           H  
ATOM    292 1HB  SER A  21       3.293  18.676   2.672  1.00  0.62           H  
ATOM    293 2HB  SER A  21       2.697  20.278   3.076  1.00  0.62           H  
ATOM    294  HG  SER A  21       1.367  19.393   4.605  1.00  0.62           H  
ATOM    295  N   CYS A  22       1.580  16.845   1.165  1.00  0.66           N  
ATOM    296  CA  CYS A  22       1.366  15.410   1.088  1.00  0.66           C  
ATOM    297  C   CYS A  22       2.663  14.640   0.957  1.00  0.66           C  
ATOM    298  O   CYS A  22       3.462  14.891   0.053  1.00  0.66           O  
ATOM    299  CB  CYS A  22       0.481  15.046  -0.087  1.00  0.66           C  
ATOM    300  SG  CYS A  22       0.214  13.244  -0.258  1.00  0.66           S  
ATOM    301  H   CYS A  22       2.256  17.281   0.554  1.00  0.66           H  
ATOM    302  HA  CYS A  22       0.871  15.094   1.999  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      -0.479  15.519   0.048  1.00  0.66           H  
ATOM    304 2HB  CYS A  22       0.915  15.423  -1.013  1.00  0.66           H  
ATOM    305  N   ALA A  23       2.842  13.693   1.858  1.00  0.72           N  
ATOM    306  CA  ALA A  23       4.033  12.875   1.868  1.00  0.72           C  
ATOM    307  C   ALA A  23       3.699  11.468   1.430  1.00  0.72           C  
ATOM    308  O   ALA A  23       2.642  10.936   1.774  1.00  0.72           O  
ATOM    309  CB  ALA A  23       4.638  12.863   3.257  1.00  0.72           C  
ATOM    310  H   ALA A  23       2.113  13.545   2.558  1.00  0.72           H  
ATOM    311  HA  ALA A  23       4.752  13.291   1.166  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       5.544  12.254   3.243  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       4.890  13.884   3.550  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       3.923  12.444   3.962  1.00  0.72           H  
ATOM    315  N   ALA A  24       4.617  10.841   0.710  1.00  0.81           N  
ATOM    316  CA  ALA A  24       4.401   9.462   0.306  1.00  0.81           C  
ATOM    317  C   ALA A  24       5.431   8.531   0.946  1.00  0.81           C  
ATOM    318  O   ALA A  24       6.601   8.892   1.072  1.00  0.81           O  
ATOM    319  CB  ALA A  24       4.446   9.390  -1.202  1.00  0.81           C  
ATOM    320  H   ALA A  24       5.455  11.348   0.414  1.00  0.81           H  
ATOM    321  HA  ALA A  24       3.418   9.151   0.649  1.00  0.81           H  
ATOM    322 1HB  ALA A  24       4.243   8.380  -1.516  1.00  0.81           H  
ATOM    323 2HB  ALA A  24       3.710  10.037  -1.614  1.00  0.81           H  
ATOM    324 3HB  ALA A  24       5.427   9.699  -1.547  1.00  0.81           H  
ATOM    325  N   SER A  25       5.007   7.310   1.291  1.00  0.94           N  
ATOM    326  CA  SER A  25       5.905   6.323   1.901  1.00  0.94           C  
ATOM    327  C   SER A  25       5.741   4.896   1.343  1.00  0.94           C  
ATOM    328  O   SER A  25       5.180   4.682   0.270  1.00  0.94           O  
ATOM    329  CB  SER A  25       5.697   6.320   3.410  1.00  0.94           C  
ATOM    330  OG  SER A  25       6.700   5.574   4.054  1.00  0.94           O  
ATOM    331  H   SER A  25       4.013   7.096   1.207  1.00  0.94           H  
ATOM    332  HA  SER A  25       6.930   6.633   1.701  1.00  0.94           H  
ATOM    333 1HB  SER A  25       5.698   7.346   3.781  1.00  0.94           H  
ATOM    334 2HB  SER A  25       4.720   5.894   3.635  1.00  0.94           H  
ATOM    335  HG  SER A  25       7.515   6.076   3.936  1.00  0.94           H  
ATOM    336  N   GLY A  26       6.288   3.909   2.048  1.00  1.08           N  
ATOM    337  CA  GLY A  26       6.229   2.528   1.568  1.00  1.08           C  
ATOM    338  C   GLY A  26       7.019   2.374   0.276  1.00  1.08           C  
ATOM    339  O   GLY A  26       8.221   2.632   0.244  1.00  1.08           O  
ATOM    340  H   GLY A  26       6.726   4.140   2.926  1.00  1.08           H  
ATOM    341 1HA  GLY A  26       6.631   1.856   2.325  1.00  1.08           H  
ATOM    342 2HA  GLY A  26       5.189   2.245   1.403  1.00  1.08           H  
ATOM    343  N   ARG A  27       6.338   1.980  -0.796  1.00  1.23           N  
ATOM    344  CA  ARG A  27       6.996   1.787  -2.094  1.00  1.23           C  
ATOM    345  C   ARG A  27       7.183   3.099  -2.866  1.00  1.23           C  
ATOM    346  O   ARG A  27       7.630   3.085  -4.017  1.00  1.23           O  
ATOM    347  CB  ARG A  27       6.209   0.850  -2.994  1.00  1.23           C  
ATOM    348  CG  ARG A  27       6.008  -0.556  -2.500  1.00  1.23           C  
ATOM    349  CD  ARG A  27       7.261  -1.345  -2.432  1.00  1.23           C  
ATOM    350  NE  ARG A  27       6.992  -2.751  -2.132  1.00  1.23           N  
ATOM    351  CZ  ARG A  27       7.943  -3.666  -1.839  1.00  1.23           C  
ATOM    352  NH1 ARG A  27       9.211  -3.309  -1.799  1.00  1.23           N  
ATOM    353  NH2 ARG A  27       7.609  -4.922  -1.593  1.00  1.23           N  
ATOM    354  H   ARG A  27       5.345   1.778  -0.689  1.00  1.23           H  
ATOM    355  HA  ARG A  27       7.979   1.353  -1.917  1.00  1.23           H  
ATOM    356 1HB  ARG A  27       5.227   1.259  -3.167  1.00  1.23           H  
ATOM    357 2HB  ARG A  27       6.700   0.782  -3.966  1.00  1.23           H  
ATOM    358 1HG  ARG A  27       5.539  -0.540  -1.513  1.00  1.23           H  
ATOM    359 2HG  ARG A  27       5.357  -1.054  -3.200  1.00  1.23           H  
ATOM    360 1HD  ARG A  27       7.772  -1.294  -3.388  1.00  1.23           H  
ATOM    361 2HD  ARG A  27       7.905  -0.946  -1.650  1.00  1.23           H  
ATOM    362  HE  ARG A  27       6.005  -3.056  -2.175  1.00  1.23           H  
ATOM    363 1HH1 ARG A  27       9.471  -2.352  -1.988  1.00  1.23           H  
ATOM    364 2HH1 ARG A  27       9.922  -3.992  -1.581  1.00  1.23           H  
ATOM    365 1HH2 ARG A  27       6.640  -5.206  -1.627  1.00  1.23           H  
ATOM    366 2HH2 ARG A  27       8.323  -5.600  -1.376  1.00  1.23           H  
ATOM    367  N   ALA A  28       6.808   4.217  -2.246  1.00  1.33           N  
ATOM    368  CA  ALA A  28       6.932   5.543  -2.831  1.00  1.33           C  
ATOM    369  C   ALA A  28       8.374   5.904  -3.111  1.00  1.33           C  
ATOM    370  O   ALA A  28       9.290   5.482  -2.407  1.00  1.33           O  
ATOM    371  CB  ALA A  28       6.385   6.589  -1.912  1.00  1.33           C  
ATOM    372  H   ALA A  28       6.407   4.155  -1.314  1.00  1.33           H  
ATOM    373  HA  ALA A  28       6.372   5.557  -3.757  1.00  1.33           H  
ATOM    374 1HB  ALA A  28       6.476   7.558  -2.390  1.00  1.33           H  
ATOM    375 2HB  ALA A  28       5.360   6.379  -1.706  1.00  1.33           H  
ATOM    376 3HB  ALA A  28       6.952   6.588  -0.987  1.00  1.33           H  
ATOM    377  N   GLY A  29       8.569   6.736  -4.119  1.00  1.36           N  
ATOM    378  CA  GLY A  29       9.902   7.198  -4.446  1.00  1.36           C  
ATOM    379  C   GLY A  29       9.887   8.264  -5.530  1.00  1.36           C  
ATOM    380  O   GLY A  29       8.832   8.773  -5.931  1.00  1.36           O  
ATOM    381  H   GLY A  29       7.783   7.042  -4.668  1.00  1.36           H  
ATOM    382 1HA  GLY A  29      10.370   7.600  -3.550  1.00  1.36           H  
ATOM    383 2HA  GLY A  29      10.506   6.352  -4.771  1.00  1.36           H  
ATOM    384  N   SER A  30      11.073   8.582  -6.026  1.00  1.32           N  
ATOM    385  CA  SER A  30      11.249   9.650  -6.998  1.00  1.32           C  
ATOM    386  C   SER A  30      10.537   9.440  -8.331  1.00  1.32           C  
ATOM    387  O   SER A  30      10.299  10.405  -9.034  1.00  1.32           O  
ATOM    388  CB  SER A  30      12.727   9.858  -7.252  1.00  1.32           C  
ATOM    389  OG  SER A  30      13.290   8.744  -7.888  1.00  1.32           O  
ATOM    390  H   SER A  30      11.893   8.100  -5.676  1.00  1.32           H  
ATOM    391  HA  SER A  30      10.854  10.565  -6.553  1.00  1.32           H  
ATOM    392 1HB  SER A  30      12.864  10.744  -7.875  1.00  1.32           H  
ATOM    393 2HB  SER A  30      13.236  10.040  -6.306  1.00  1.32           H  
ATOM    394  HG  SER A  30      12.837   8.668  -8.735  1.00  1.32           H  
ATOM    395  N   GLY A  31      10.174   8.205  -8.673  1.00  1.22           N  
ATOM    396  CA  GLY A  31       9.518   7.933  -9.957  1.00  1.22           C  
ATOM    397  C   GLY A  31       7.993   8.146  -9.987  1.00  1.22           C  
ATOM    398  O   GLY A  31       7.372   7.973 -11.034  1.00  1.22           O  
ATOM    399  H   GLY A  31      10.374   7.444  -8.042  1.00  1.22           H  
ATOM    400 1HA  GLY A  31       9.975   8.560 -10.722  1.00  1.22           H  
ATOM    401 2HA  GLY A  31       9.732   6.906 -10.243  1.00  1.22           H  
ATOM    402  N   TYR A  32       7.385   8.541  -8.871  1.00  1.09           N  
ATOM    403  CA  TYR A  32       5.925   8.702  -8.844  1.00  1.09           C  
ATOM    404  C   TYR A  32       5.465  10.132  -9.069  1.00  1.09           C  
ATOM    405  O   TYR A  32       6.037  11.070  -8.519  1.00  1.09           O  
ATOM    406  CB  TYR A  32       5.404   8.304  -7.475  1.00  1.09           C  
ATOM    407  CG  TYR A  32       5.460   6.851  -7.131  1.00  1.09           C  
ATOM    408  CD1 TYR A  32       6.670   6.299  -6.813  1.00  1.09           C  
ATOM    409  CD2 TYR A  32       4.298   6.090  -7.041  1.00  1.09           C  
ATOM    410  CE1 TYR A  32       6.758   4.998  -6.430  1.00  1.09           C  
ATOM    411  CE2 TYR A  32       4.385   4.765  -6.646  1.00  1.09           C  
ATOM    412  CZ  TYR A  32       5.622   4.227  -6.339  1.00  1.09           C  
ATOM    413  OH  TYR A  32       5.751   2.930  -5.922  1.00  1.09           O  
ATOM    414  H   TYR A  32       7.928   8.692  -8.018  1.00  1.09           H  
ATOM    415  HA  TYR A  32       5.483   8.076  -9.620  1.00  1.09           H  
ATOM    416 1HB  TYR A  32       5.972   8.846  -6.716  1.00  1.09           H  
ATOM    417 2HB  TYR A  32       4.365   8.630  -7.390  1.00  1.09           H  
ATOM    418  HD1 TYR A  32       7.567   6.902  -6.870  1.00  1.09           H  
ATOM    419  HD2 TYR A  32       3.329   6.536  -7.272  1.00  1.09           H  
ATOM    420  HE1 TYR A  32       7.730   4.568  -6.180  1.00  1.09           H  
ATOM    421  HE2 TYR A  32       3.488   4.158  -6.568  1.00  1.09           H  
ATOM    422  HH  TYR A  32       6.588   2.857  -5.404  1.00  1.09           H  
ATOM    423  N   ALA A  33       4.398  10.306  -9.839  1.00  0.97           N  
ATOM    424  CA  ALA A  33       3.805  11.633  -9.981  1.00  0.97           C  
ATOM    425  C   ALA A  33       2.852  11.815  -8.844  1.00  0.97           C  
ATOM    426  O   ALA A  33       2.356  10.835  -8.274  1.00  0.97           O  
ATOM    427  CB  ALA A  33       3.097  11.845 -11.299  1.00  0.97           C  
ATOM    428  H   ALA A  33       3.960   9.499 -10.284  1.00  0.97           H  
ATOM    429  HA  ALA A  33       4.586  12.388  -9.885  1.00  0.97           H  
ATOM    430 1HB  ALA A  33       2.669  12.849 -11.319  1.00  0.97           H  
ATOM    431 2HB  ALA A  33       3.796  11.762 -12.053  1.00  0.97           H  
ATOM    432 3HB  ALA A  33       2.316  11.103 -11.422  1.00  0.97           H  
ATOM    433  N   MET A  34       2.571  13.062  -8.529  1.00  0.88           N  
ATOM    434  CA  MET A  34       1.624  13.359  -7.478  1.00  0.88           C  
ATOM    435  C   MET A  34       0.842  14.606  -7.745  1.00  0.88           C  
ATOM    436  O   MET A  34       1.340  15.549  -8.354  1.00  0.88           O  
ATOM    437  CB  MET A  34       2.314  13.397  -6.129  1.00  0.88           C  
ATOM    438  CG  MET A  34       1.401  13.814  -4.928  1.00  0.88           C  
ATOM    439  SD  MET A  34       2.189  13.737  -3.341  1.00  0.88           S  
ATOM    440  CE  MET A  34       2.109  12.035  -3.031  1.00  0.88           C  
ATOM    441  H   MET A  34       3.006  13.827  -9.051  1.00  0.88           H  
ATOM    442  HA  MET A  34       0.914  12.546  -7.456  1.00  0.88           H  
ATOM    443 1HB  MET A  34       2.652  12.387  -5.901  1.00  0.88           H  
ATOM    444 2HB  MET A  34       3.181  13.994  -6.198  1.00  0.88           H  
ATOM    445 1HG  MET A  34       1.056  14.838  -5.068  1.00  0.88           H  
ATOM    446 2HG  MET A  34       0.538  13.179  -4.882  1.00  0.88           H  
ATOM    447 1HE  MET A  34       2.542  11.854  -2.056  1.00  0.88           H  
ATOM    448 2HE  MET A  34       1.068  11.717  -3.035  1.00  0.88           H  
ATOM    449 3HE  MET A  34       2.660  11.488  -3.795  1.00  0.88           H  
ATOM    450  N   GLY A  35      -0.400  14.609  -7.307  1.00  0.81           N  
ATOM    451  CA  GLY A  35      -1.211  15.786  -7.509  1.00  0.81           C  
ATOM    452  C   GLY A  35      -2.329  15.898  -6.519  1.00  0.81           C  
ATOM    453  O   GLY A  35      -2.403  15.144  -5.547  1.00  0.81           O  
ATOM    454  H   GLY A  35      -0.758  13.775  -6.839  1.00  0.81           H  
ATOM    455 1HA  GLY A  35      -0.582  16.672  -7.435  1.00  0.81           H  
ATOM    456 2HA  GLY A  35      -1.629  15.764  -8.514  1.00  0.81           H  
ATOM    457  N   TRP A  36      -3.188  16.876  -6.756  1.00  0.77           N  
ATOM    458  CA  TRP A  36      -4.267  17.164  -5.843  1.00  0.77           C  
ATOM    459  C   TRP A  36      -5.629  17.290  -6.482  1.00  0.77           C  
ATOM    460  O   TRP A  36      -5.800  17.879  -7.562  1.00  0.77           O  
ATOM    461  CB  TRP A  36      -3.955  18.459  -5.126  1.00  0.77           C  
ATOM    462  CG  TRP A  36      -2.760  18.392  -4.229  1.00  0.77           C  
ATOM    463  CD1 TRP A  36      -1.447  18.540  -4.577  1.00  0.77           C  
ATOM    464  CD2 TRP A  36      -2.774  18.198  -2.807  1.00  0.77           C  
ATOM    465  NE1 TRP A  36      -0.660  18.440  -3.472  1.00  0.77           N  
ATOM    466  CE2 TRP A  36      -1.447  18.240  -2.379  1.00  0.77           C  
ATOM    467  CE3 TRP A  36      -3.790  18.000  -1.874  1.00  0.77           C  
ATOM    468  CZ2 TRP A  36      -1.103  18.098  -1.063  1.00  0.77           C  
ATOM    469  CZ3 TRP A  36      -3.447  17.846  -0.543  1.00  0.77           C  
ATOM    470  CH2 TRP A  36      -2.139  17.894  -0.145  1.00  0.77           C  
ATOM    471  H   TRP A  36      -3.083  17.437  -7.596  1.00  0.77           H  
ATOM    472  HA  TRP A  36      -4.314  16.360  -5.118  1.00  0.77           H  
ATOM    473 1HB  TRP A  36      -3.795  19.238  -5.869  1.00  0.77           H  
ATOM    474 2HB  TRP A  36      -4.820  18.751  -4.527  1.00  0.77           H  
ATOM    475  HD1 TRP A  36      -1.081  18.715  -5.588  1.00  0.77           H  
ATOM    476  HE1 TRP A  36       0.342  18.510  -3.462  1.00  0.77           H  
ATOM    477  HE3 TRP A  36      -4.832  17.959  -2.192  1.00  0.77           H  
ATOM    478  HZ2 TRP A  36      -0.065  18.136  -0.739  1.00  0.77           H  
ATOM    479  HZ3 TRP A  36      -4.248  17.685   0.185  1.00  0.77           H  
ATOM    480  HH2 TRP A  36      -1.909  17.768   0.915  1.00  0.77           H  
ATOM    481  N   PHE A  37      -6.604  16.793  -5.733  1.00  0.76           N  
ATOM    482  CA  PHE A  37      -8.007  16.789  -6.085  1.00  0.76           C  
ATOM    483  C   PHE A  37      -8.831  17.431  -4.987  1.00  0.76           C  
ATOM    484  O   PHE A  37      -8.431  17.464  -3.824  1.00  0.76           O  
ATOM    485  CB  PHE A  37      -8.444  15.356  -6.332  1.00  0.76           C  
ATOM    486  CG  PHE A  37      -7.686  14.720  -7.496  1.00  0.76           C  
ATOM    487  CD1 PHE A  37      -6.421  14.140  -7.312  1.00  0.76           C  
ATOM    488  CD2 PHE A  37      -8.235  14.688  -8.762  1.00  0.76           C  
ATOM    489  CE1 PHE A  37      -5.744  13.580  -8.383  1.00  0.76           C  
ATOM    490  CE2 PHE A  37      -7.553  14.121  -9.817  1.00  0.76           C  
ATOM    491  CZ  PHE A  37      -6.305  13.573  -9.621  1.00  0.76           C  
ATOM    492  H   PHE A  37      -6.333  16.334  -4.863  1.00  0.76           H  
ATOM    493  HA  PHE A  37      -8.139  17.371  -6.988  1.00  0.76           H  
ATOM    494 1HB  PHE A  37      -8.268  14.790  -5.436  1.00  0.76           H  
ATOM    495 2HB  PHE A  37      -9.513  15.327  -6.551  1.00  0.76           H  
ATOM    496  HD1 PHE A  37      -5.965  14.144  -6.314  1.00  0.76           H  
ATOM    497  HD2 PHE A  37      -9.221  15.125  -8.921  1.00  0.76           H  
ATOM    498  HE1 PHE A  37      -4.764  13.151  -8.248  1.00  0.76           H  
ATOM    499  HE2 PHE A  37      -7.999  14.116 -10.808  1.00  0.76           H  
ATOM    500  HZ  PHE A  37      -5.761  13.138 -10.446  1.00  0.76           H  
ATOM    501  N   ARG A  38      -9.988  17.940  -5.350  1.00  0.76           N  
ATOM    502  CA  ARG A  38     -10.860  18.614  -4.408  1.00  0.76           C  
ATOM    503  C   ARG A  38     -12.295  18.126  -4.426  1.00  0.76           C  
ATOM    504  O   ARG A  38     -12.866  17.858  -5.486  1.00  0.76           O  
ATOM    505  CB  ARG A  38     -10.810  20.091  -4.698  1.00  0.76           C  
ATOM    506  CG  ARG A  38     -11.579  20.914  -3.844  1.00  0.76           C  
ATOM    507  CD  ARG A  38     -11.320  22.330  -4.098  1.00  0.76           C  
ATOM    508  NE  ARG A  38     -11.788  22.837  -5.344  1.00  0.76           N  
ATOM    509  CZ  ARG A  38     -11.568  24.107  -5.703  1.00  0.76           C  
ATOM    510  NH1 ARG A  38     -10.894  24.899  -4.889  1.00  0.76           N  
ATOM    511  NH2 ARG A  38     -12.039  24.546  -6.848  1.00  0.76           N  
ATOM    512  H   ARG A  38     -10.255  17.882  -6.325  1.00  0.76           H  
ATOM    513  HA  ARG A  38     -10.470  18.451  -3.404  1.00  0.76           H  
ATOM    514 1HB  ARG A  38      -9.798  20.420  -4.573  1.00  0.76           H  
ATOM    515 2HB  ARG A  38     -11.106  20.284  -5.732  1.00  0.76           H  
ATOM    516 1HG  ARG A  38     -12.644  20.719  -3.974  1.00  0.76           H  
ATOM    517 2HG  ARG A  38     -11.271  20.678  -2.830  1.00  0.76           H  
ATOM    518 1HD  ARG A  38     -11.750  22.940  -3.304  1.00  0.76           H  
ATOM    519 2HD  ARG A  38     -10.265  22.462  -4.115  1.00  0.76           H  
ATOM    520  HE  ARG A  38     -12.319  22.241  -6.000  1.00  0.76           H  
ATOM    521 1HH1 ARG A  38     -10.533  24.554  -3.997  1.00  0.76           H  
ATOM    522 2HH1 ARG A  38     -10.749  25.890  -5.112  1.00  0.76           H  
ATOM    523 1HH2 ARG A  38     -12.573  23.888  -7.433  1.00  0.76           H  
ATOM    524 2HH2 ARG A  38     -11.892  25.502  -7.129  1.00  0.76           H  
ATOM    525  N   GLN A  39     -12.881  17.975  -3.239  1.00  0.78           N  
ATOM    526  CA  GLN A  39     -14.269  17.564  -3.162  1.00  0.78           C  
ATOM    527  C   GLN A  39     -15.077  18.375  -2.166  1.00  0.78           C  
ATOM    528  O   GLN A  39     -14.896  18.259  -0.948  1.00  0.78           O  
ATOM    529  CB  GLN A  39     -14.334  16.098  -2.779  1.00  0.78           C  
ATOM    530  CG  GLN A  39     -15.696  15.519  -2.816  1.00  0.78           C  
ATOM    531  CD  GLN A  39     -15.699  14.007  -2.693  1.00  0.78           C  
ATOM    532  OE1 GLN A  39     -14.769  13.359  -2.172  1.00  0.78           O  
ATOM    533  NE2 GLN A  39     -16.767  13.418  -3.213  1.00  0.78           N  
ATOM    534  H   GLN A  39     -12.351  18.135  -2.382  1.00  0.78           H  
ATOM    535  HA  GLN A  39     -14.728  17.694  -4.143  1.00  0.78           H  
ATOM    536 1HB  GLN A  39     -13.704  15.547  -3.410  1.00  0.78           H  
ATOM    537 2HB  GLN A  39     -13.960  15.985  -1.763  1.00  0.78           H  
ATOM    538 1HG  GLN A  39     -16.291  15.939  -2.002  1.00  0.78           H  
ATOM    539 2HG  GLN A  39     -16.155  15.783  -3.772  1.00  0.78           H  
ATOM    540 1HE2 GLN A  39     -16.868  12.425  -3.187  1.00  0.78           H  
ATOM    541 2HE2 GLN A  39     -17.492  14.006  -3.648  1.00  0.78           H  
ATOM    542  N   ALA A  40     -15.975  19.196  -2.686  1.00  0.81           N  
ATOM    543  CA  ALA A  40     -16.839  19.984  -1.831  1.00  0.81           C  
ATOM    544  C   ALA A  40     -17.957  19.050  -1.388  1.00  0.81           C  
ATOM    545  O   ALA A  40     -18.291  18.141  -2.150  1.00  0.81           O  
ATOM    546  CB  ALA A  40     -17.381  21.196  -2.558  1.00  0.81           C  
ATOM    547  H   ALA A  40     -16.070  19.259  -3.691  1.00  0.81           H  
ATOM    548  HA  ALA A  40     -16.262  20.317  -0.981  1.00  0.81           H  
ATOM    549 1HB  ALA A  40     -18.031  21.764  -1.895  1.00  0.81           H  
ATOM    550 2HB  ALA A  40     -16.553  21.832  -2.880  1.00  0.81           H  
ATOM    551 3HB  ALA A  40     -17.943  20.868  -3.411  1.00  0.81           H  
ATOM    552  N   PRO A  41     -18.557  19.218  -0.208  1.00  0.86           N  
ATOM    553  CA  PRO A  41     -19.679  18.418   0.228  1.00  0.86           C  
ATOM    554  C   PRO A  41     -20.776  18.441  -0.821  1.00  0.86           C  
ATOM    555  O   PRO A  41     -21.133  19.500  -1.337  1.00  0.86           O  
ATOM    556  CB  PRO A  41     -20.109  19.137   1.510  1.00  0.86           C  
ATOM    557  CG  PRO A  41     -18.827  19.771   2.028  1.00  0.86           C  
ATOM    558  CD  PRO A  41     -18.083  20.214   0.781  1.00  0.86           C  
ATOM    559  HA  PRO A  41     -19.340  17.390   0.429  1.00  0.86           H  
ATOM    560 1HB  PRO A  41     -20.890  19.877   1.279  1.00  0.86           H  
ATOM    561 2HB  PRO A  41     -20.548  18.418   2.216  1.00  0.86           H  
ATOM    562 1HG  PRO A  41     -19.064  20.607   2.705  1.00  0.86           H  
ATOM    563 2HG  PRO A  41     -18.258  19.036   2.618  1.00  0.86           H  
ATOM    564 1HD  PRO A  41     -18.357  21.236   0.485  1.00  0.86           H  
ATOM    565 2HD  PRO A  41     -17.012  20.103   0.989  1.00  0.86           H  
ATOM    566  N   GLY A  42     -21.328  17.270  -1.112  1.00  0.90           N  
ATOM    567  CA  GLY A  42     -22.404  17.127  -2.090  1.00  0.90           C  
ATOM    568  C   GLY A  42     -21.928  17.050  -3.548  1.00  0.90           C  
ATOM    569  O   GLY A  42     -22.745  16.869  -4.452  1.00  0.90           O  
ATOM    570  H   GLY A  42     -20.986  16.440  -0.648  1.00  0.90           H  
ATOM    571 1HA  GLY A  42     -22.977  16.232  -1.855  1.00  0.90           H  
ATOM    572 2HA  GLY A  42     -23.087  17.969  -1.985  1.00  0.90           H  
ATOM    573  N   LYS A  43     -20.618  17.161  -3.783  1.00  0.95           N  
ATOM    574  CA  LYS A  43     -20.087  17.138  -5.144  1.00  0.95           C  
ATOM    575  C   LYS A  43     -19.106  15.998  -5.400  1.00  0.95           C  
ATOM    576  O   LYS A  43     -18.623  15.344  -4.467  1.00  0.95           O  
ATOM    577  CB  LYS A  43     -19.424  18.473  -5.487  1.00  0.95           C  
ATOM    578  CG  LYS A  43     -20.386  19.661  -5.488  1.00  0.95           C  
ATOM    579  CD  LYS A  43     -19.727  20.927  -6.034  1.00  0.95           C  
ATOM    580  CE  LYS A  43     -20.688  22.108  -6.010  1.00  0.95           C  
ATOM    581  NZ  LYS A  43     -20.058  23.348  -6.546  1.00  0.95           N  
ATOM    582  H   LYS A  43     -19.966  17.324  -3.014  1.00  0.95           H  
ATOM    583  HA  LYS A  43     -20.920  16.999  -5.831  1.00  0.95           H  
ATOM    584 1HB  LYS A  43     -18.643  18.679  -4.754  1.00  0.95           H  
ATOM    585 2HB  LYS A  43     -18.945  18.409  -6.464  1.00  0.95           H  
ATOM    586 1HG  LYS A  43     -21.266  19.418  -6.083  1.00  0.95           H  
ATOM    587 2HG  LYS A  43     -20.706  19.851  -4.459  1.00  0.95           H  
ATOM    588 1HD  LYS A  43     -18.848  21.174  -5.455  1.00  0.95           H  
ATOM    589 2HD  LYS A  43     -19.416  20.751  -7.064  1.00  0.95           H  
ATOM    590 1HE  LYS A  43     -21.563  21.867  -6.612  1.00  0.95           H  
ATOM    591 2HE  LYS A  43     -21.005  22.288  -4.981  1.00  0.95           H  
ATOM    592 1HZ  LYS A  43     -20.725  24.106  -6.514  1.00  0.95           H  
ATOM    593 2HZ  LYS A  43     -19.251  23.586  -5.987  1.00  0.95           H  
ATOM    594 3HZ  LYS A  43     -19.771  23.193  -7.502  1.00  0.95           H  
ATOM    595  N   GLU A  44     -18.843  15.758  -6.685  1.00  0.97           N  
ATOM    596  CA  GLU A  44     -17.861  14.782  -7.146  1.00  0.97           C  
ATOM    597  C   GLU A  44     -16.468  15.402  -7.130  1.00  0.97           C  
ATOM    598  O   GLU A  44     -16.335  16.624  -7.164  1.00  0.97           O  
ATOM    599  CB  GLU A  44     -18.203  14.300  -8.556  1.00  0.97           C  
ATOM    600  CG  GLU A  44     -19.530  13.545  -8.655  1.00  0.97           C  
ATOM    601  CD  GLU A  44     -19.839  13.048 -10.052  1.00  0.97           C  
ATOM    602  OE1 GLU A  44     -19.196  13.485 -10.978  1.00  0.97           O  
ATOM    603  OE2 GLU A  44     -20.718  12.228 -10.187  1.00  0.97           O  
ATOM    604  H   GLU A  44     -19.322  16.313  -7.381  1.00  0.97           H  
ATOM    605  HA  GLU A  44     -17.867  13.929  -6.467  1.00  0.97           H  
ATOM    606 1HB  GLU A  44     -18.251  15.155  -9.229  1.00  0.97           H  
ATOM    607 2HB  GLU A  44     -17.411  13.643  -8.918  1.00  0.97           H  
ATOM    608 1HG  GLU A  44     -19.497  12.692  -7.978  1.00  0.97           H  
ATOM    609 2HG  GLU A  44     -20.332  14.204  -8.324  1.00  0.97           H  
ATOM    610  N   ARG A  45     -15.440  14.563  -7.066  1.00  0.98           N  
ATOM    611  CA  ARG A  45     -14.054  15.033  -7.072  1.00  0.98           C  
ATOM    612  C   ARG A  45     -13.626  15.704  -8.372  1.00  0.98           C  
ATOM    613  O   ARG A  45     -13.933  15.217  -9.464  1.00  0.98           O  
ATOM    614  CB  ARG A  45     -13.110  13.871  -6.786  1.00  0.98           C  
ATOM    615  CG  ARG A  45     -13.204  13.385  -5.370  1.00  0.98           C  
ATOM    616  CD  ARG A  45     -12.351  12.241  -5.034  1.00  0.98           C  
ATOM    617  NE  ARG A  45     -12.581  11.846  -3.647  1.00  0.98           N  
ATOM    618  CZ  ARG A  45     -11.934  10.861  -3.006  1.00  0.98           C  
ATOM    619  NH1 ARG A  45     -11.010  10.168  -3.623  1.00  0.98           N  
ATOM    620  NH2 ARG A  45     -12.249  10.591  -1.757  1.00  0.98           N  
ATOM    621  H   ARG A  45     -15.620  13.572  -7.024  1.00  0.98           H  
ATOM    622  HA  ARG A  45     -13.949  15.758  -6.267  1.00  0.98           H  
ATOM    623 1HB  ARG A  45     -13.332  13.038  -7.450  1.00  0.98           H  
ATOM    624 2HB  ARG A  45     -12.081  14.184  -6.974  1.00  0.98           H  
ATOM    625 1HG  ARG A  45     -12.848  14.178  -4.753  1.00  0.98           H  
ATOM    626 2HG  ARG A  45     -14.236  13.153  -5.118  1.00  0.98           H  
ATOM    627 1HD  ARG A  45     -12.584  11.395  -5.678  1.00  0.98           H  
ATOM    628 2HD  ARG A  45     -11.299  12.513  -5.143  1.00  0.98           H  
ATOM    629  HE  ARG A  45     -13.310  12.358  -3.119  1.00  0.98           H  
ATOM    630 1HH1 ARG A  45     -10.796  10.377  -4.590  1.00  0.98           H  
ATOM    631 2HH1 ARG A  45     -10.537   9.419  -3.140  1.00  0.98           H  
ATOM    632 1HH2 ARG A  45     -12.989  11.122  -1.305  1.00  0.98           H  
ATOM    633 2HH2 ARG A  45     -11.776   9.853  -1.262  1.00  0.98           H  
ATOM    634  N   GLU A  46     -12.834  16.771  -8.239  1.00  0.96           N  
ATOM    635  CA  GLU A  46     -12.269  17.473  -9.389  1.00  0.96           C  
ATOM    636  C   GLU A  46     -10.777  17.664  -9.197  1.00  0.96           C  
ATOM    637  O   GLU A  46     -10.292  17.727  -8.075  1.00  0.96           O  
ATOM    638  CB  GLU A  46     -12.930  18.847  -9.559  1.00  0.96           C  
ATOM    639  CG  GLU A  46     -12.708  19.842  -8.406  1.00  0.96           C  
ATOM    640  CD  GLU A  46     -13.458  21.154  -8.612  1.00  0.96           C  
ATOM    641  OE1 GLU A  46     -14.163  21.261  -9.591  1.00  0.96           O  
ATOM    642  OE2 GLU A  46     -13.341  22.045  -7.783  1.00  0.96           O  
ATOM    643  H   GLU A  46     -12.670  17.131  -7.299  1.00  0.96           H  
ATOM    644  HA  GLU A  46     -12.430  16.877 -10.286  1.00  0.96           H  
ATOM    645 1HB  GLU A  46     -12.552  19.315 -10.469  1.00  0.96           H  
ATOM    646 2HB  GLU A  46     -14.005  18.717  -9.680  1.00  0.96           H  
ATOM    647 1HG  GLU A  46     -13.042  19.390  -7.479  1.00  0.96           H  
ATOM    648 2HG  GLU A  46     -11.638  20.046  -8.316  1.00  0.96           H  
ATOM    649  N   ILE A  47     -10.019  17.758 -10.273  1.00  0.94           N  
ATOM    650  CA  ILE A  47      -8.589  17.977 -10.083  1.00  0.94           C  
ATOM    651  C   ILE A  47      -8.339  19.451  -9.805  1.00  0.94           C  
ATOM    652  O   ILE A  47      -9.024  20.305 -10.362  1.00  0.94           O  
ATOM    653  CB  ILE A  47      -7.765  17.520 -11.303  1.00  0.94           C  
ATOM    654  CG1 ILE A  47      -6.277  17.371 -10.934  1.00  0.94           C  
ATOM    655  CG2 ILE A  47      -7.889  18.567 -12.347  1.00  0.94           C  
ATOM    656  CD1 ILE A  47      -5.450  16.614 -11.952  1.00  0.94           C  
ATOM    657  H   ILE A  47     -10.414  17.692 -11.202  1.00  0.94           H  
ATOM    658  HA  ILE A  47      -8.248  17.416  -9.222  1.00  0.94           H  
ATOM    659  HB  ILE A  47      -8.124  16.566 -11.679  1.00  0.94           H  
ATOM    660 1HG1 ILE A  47      -5.845  18.347 -10.838  1.00  0.94           H  
ATOM    661 2HG1 ILE A  47      -6.200  16.860  -9.973  1.00  0.94           H  
ATOM    662 1HG2 ILE A  47      -7.311  18.285 -13.178  1.00  0.94           H  
ATOM    663 2HG2 ILE A  47      -8.931  18.679 -12.643  1.00  0.94           H  
ATOM    664 3HG2 ILE A  47      -7.515  19.507 -11.961  1.00  0.94           H  
ATOM    665 1HD1 ILE A  47      -4.422  16.561 -11.613  1.00  0.94           H  
ATOM    666 2HD1 ILE A  47      -5.842  15.606 -12.066  1.00  0.94           H  
ATOM    667 3HD1 ILE A  47      -5.487  17.125 -12.907  1.00  0.94           H  
ATOM    668  N   VAL A  48      -7.361  19.741  -8.957  1.00  0.92           N  
ATOM    669  CA  VAL A  48      -6.916  21.104  -8.679  1.00  0.92           C  
ATOM    670  C   VAL A  48      -5.650  21.342  -9.486  1.00  0.92           C  
ATOM    671  O   VAL A  48      -5.469  22.388 -10.112  1.00  0.92           O  
ATOM    672  CB  VAL A  48      -6.646  21.314  -7.184  1.00  0.92           C  
ATOM    673  CG1 VAL A  48      -6.084  22.705  -6.925  1.00  0.92           C  
ATOM    674  CG2 VAL A  48      -7.921  21.107  -6.426  1.00  0.92           C  
ATOM    675  H   VAL A  48      -6.880  18.973  -8.498  1.00  0.92           H  
ATOM    676  HA  VAL A  48      -7.685  21.808  -9.004  1.00  0.92           H  
ATOM    677  HB  VAL A  48      -5.904  20.588  -6.849  1.00  0.92           H  
ATOM    678 1HG1 VAL A  48      -5.901  22.834  -5.862  1.00  0.92           H  
ATOM    679 2HG1 VAL A  48      -5.151  22.831  -7.477  1.00  0.92           H  
ATOM    680 3HG1 VAL A  48      -6.794  23.430  -7.248  1.00  0.92           H  
ATOM    681 1HG2 VAL A  48      -7.726  21.233  -5.364  1.00  0.92           H  
ATOM    682 2HG2 VAL A  48      -8.668  21.831  -6.751  1.00  0.92           H  
ATOM    683 3HG2 VAL A  48      -8.287  20.097  -6.612  1.00  0.92           H  
ATOM    684  N   GLY A  49      -4.766  20.352  -9.459  1.00  0.92           N  
ATOM    685  CA  GLY A  49      -3.523  20.423 -10.213  1.00  0.92           C  
ATOM    686  C   GLY A  49      -2.642  19.207  -9.969  1.00  0.92           C  
ATOM    687  O   GLY A  49      -2.963  18.345  -9.152  1.00  0.92           O  
ATOM    688  H   GLY A  49      -4.975  19.524  -8.904  1.00  0.92           H  
ATOM    689 1HA  GLY A  49      -3.756  20.479 -11.277  1.00  0.92           H  
ATOM    690 2HA  GLY A  49      -2.987  21.334  -9.960  1.00  0.92           H  
ATOM    691  N   ALA A  50      -1.529  19.120 -10.686  1.00  0.93           N  
ATOM    692  CA  ALA A  50      -0.643  17.967 -10.529  1.00  0.93           C  
ATOM    693  C   ALA A  50       0.777  18.234 -10.969  1.00  0.93           C  
ATOM    694  O   ALA A  50       1.030  19.109 -11.795  1.00  0.93           O  
ATOM    695  CB  ALA A  50      -1.174  16.783 -11.313  1.00  0.93           C  
ATOM    696  H   ALA A  50      -1.321  19.878 -11.336  1.00  0.93           H  
ATOM    697  HA  ALA A  50      -0.608  17.722  -9.475  1.00  0.93           H  
ATOM    698 1HB  ALA A  50      -0.515  15.943 -11.140  1.00  0.93           H  
ATOM    699 2HB  ALA A  50      -2.174  16.534 -10.976  1.00  0.93           H  
ATOM    700 3HB  ALA A  50      -1.197  17.018 -12.380  1.00  0.93           H  
ATOM    701  N   ILE A  51       1.709  17.443 -10.453  1.00  0.97           N  
ATOM    702  CA  ILE A  51       3.100  17.600 -10.841  1.00  0.97           C  
ATOM    703  C   ILE A  51       3.793  16.273 -11.203  1.00  0.97           C  
ATOM    704  O   ILE A  51       3.626  15.239 -10.537  1.00  0.97           O  
ATOM    705  CB  ILE A  51       3.819  18.368  -9.711  1.00  0.97           C  
ATOM    706  CG1 ILE A  51       5.217  18.707 -10.069  1.00  0.97           C  
ATOM    707  CG2 ILE A  51       3.798  17.593  -8.410  1.00  0.97           C  
ATOM    708  CD1 ILE A  51       5.771  19.759  -9.138  1.00  0.97           C  
ATOM    709  H   ILE A  51       1.470  16.737  -9.759  1.00  0.97           H  
ATOM    710  HA  ILE A  51       3.135  18.223 -11.728  1.00  0.97           H  
ATOM    711  HB  ILE A  51       3.303  19.313  -9.565  1.00  0.97           H  
ATOM    712 1HG1 ILE A  51       5.833  17.809 -10.004  1.00  0.97           H  
ATOM    713 2HG1 ILE A  51       5.258  19.085 -11.096  1.00  0.97           H  
ATOM    714 1HG2 ILE A  51       4.284  18.178  -7.635  1.00  0.97           H  
ATOM    715 2HG2 ILE A  51       2.778  17.409  -8.122  1.00  0.97           H  
ATOM    716 3HG2 ILE A  51       4.321  16.647  -8.535  1.00  0.97           H  
ATOM    717 1HD1 ILE A  51       6.796  19.997  -9.410  1.00  0.97           H  
ATOM    718 2HD1 ILE A  51       5.161  20.661  -9.212  1.00  0.97           H  
ATOM    719 3HD1 ILE A  51       5.734  19.395  -8.136  1.00  0.97           H  
ATOM    720  N   SER A  52       4.610  16.325 -12.263  1.00  1.02           N  
ATOM    721  CA  SER A  52       5.360  15.163 -12.749  1.00  1.02           C  
ATOM    722  C   SER A  52       6.337  14.649 -11.723  1.00  1.02           C  
ATOM    723  O   SER A  52       6.816  15.417 -10.886  1.00  1.02           O  
ATOM    724  CB  SER A  52       6.172  15.536 -13.981  1.00  1.02           C  
ATOM    725  OG  SER A  52       7.207  16.477 -13.650  1.00  1.02           O  
ATOM    726  H   SER A  52       4.665  17.208 -12.776  1.00  1.02           H  
ATOM    727  HA  SER A  52       4.656  14.364 -12.995  1.00  1.02           H  
ATOM    728 1HB  SER A  52       6.624  14.632 -14.385  1.00  1.02           H  
ATOM    729 2HB  SER A  52       5.523  15.950 -14.749  1.00  1.02           H  
ATOM    730  HG  SER A  52       8.045  16.147 -14.056  1.00  1.02           H  
ATOM    731  N   TRP A  53       6.721  13.371 -11.848  1.00  1.09           N  
ATOM    732  CA  TRP A  53       7.694  12.791 -10.922  1.00  1.09           C  
ATOM    733  C   TRP A  53       8.986  13.604 -10.808  1.00  1.09           C  
ATOM    734  O   TRP A  53       9.575  13.736  -9.727  1.00  1.09           O  
ATOM    735  CB  TRP A  53       8.061  11.376 -11.376  1.00  1.09           C  
ATOM    736  CG  TRP A  53       8.896  11.269 -12.672  1.00  1.09           C  
ATOM    737  CD1 TRP A  53       8.421  11.139 -13.941  1.00  1.09           C  
ATOM    738  CD2 TRP A  53      10.352  11.275 -12.804  1.00  1.09           C  
ATOM    739  NE1 TRP A  53       9.457  11.063 -14.839  1.00  1.09           N  
ATOM    740  CE2 TRP A  53      10.639  11.144 -14.164  1.00  1.09           C  
ATOM    741  CE3 TRP A  53      11.410  11.380 -11.896  1.00  1.09           C  
ATOM    742  CZ2 TRP A  53      11.939  11.119 -14.640  1.00  1.09           C  
ATOM    743  CZ3 TRP A  53      12.708  11.356 -12.371  1.00  1.09           C  
ATOM    744  CH2 TRP A  53      12.968  11.227 -13.709  1.00  1.09           C  
ATOM    745  H   TRP A  53       6.303  12.781 -12.575  1.00  1.09           H  
ATOM    746  HA  TRP A  53       7.234  12.739  -9.938  1.00  1.09           H  
ATOM    747 1HB  TRP A  53       8.596  10.895 -10.595  1.00  1.09           H  
ATOM    748 2HB  TRP A  53       7.152  10.809 -11.522  1.00  1.09           H  
ATOM    749  HD1 TRP A  53       7.390  11.099 -14.212  1.00  1.09           H  
ATOM    750  HE1 TRP A  53       9.359  10.964 -15.841  1.00  1.09           H  
ATOM    751  HE3 TRP A  53      11.220  11.494 -10.846  1.00  1.09           H  
ATOM    752  HZ2 TRP A  53      12.164  11.018 -15.704  1.00  1.09           H  
ATOM    753  HZ3 TRP A  53      13.521  11.444 -11.651  1.00  1.09           H  
ATOM    754  HH2 TRP A  53      14.003  11.211 -14.050  1.00  1.09           H  
ATOM    755  N   SER A  54       9.387  14.191 -11.934  1.00  1.14           N  
ATOM    756  CA  SER A  54      10.618  14.949 -12.047  1.00  1.14           C  
ATOM    757  C   SER A  54      10.554  16.349 -11.464  1.00  1.14           C  
ATOM    758  O   SER A  54      11.582  16.995 -11.268  1.00  1.14           O  
ATOM    759  CB  SER A  54      10.967  15.093 -13.508  1.00  1.14           C  
ATOM    760  OG  SER A  54      10.040  15.949 -14.185  1.00  1.14           O  
ATOM    761  H   SER A  54       8.825  14.046 -12.758  1.00  1.14           H  
ATOM    762  HA  SER A  54      11.404  14.396 -11.533  1.00  1.14           H  
ATOM    763 1HB  SER A  54      11.967  15.518 -13.587  1.00  1.14           H  
ATOM    764 2HB  SER A  54      10.989  14.122 -13.988  1.00  1.14           H  
ATOM    765  HG  SER A  54      10.603  16.406 -14.864  1.00  1.14           H  
ATOM    766  N   GLY A  55       9.346  16.845 -11.233  1.00  1.19           N  
ATOM    767  CA  GLY A  55       9.163  18.211 -10.784  1.00  1.19           C  
ATOM    768  C   GLY A  55       9.204  19.233 -11.939  1.00  1.19           C  
ATOM    769  O   GLY A  55       9.092  20.435 -11.693  1.00  1.19           O  
ATOM    770  H   GLY A  55       8.520  16.261 -11.347  1.00  1.19           H  
ATOM    771 1HA  GLY A  55       8.209  18.280 -10.270  1.00  1.19           H  
ATOM    772 2HA  GLY A  55       9.931  18.454 -10.053  1.00  1.19           H  
ATOM    773  N   ASP A  56       9.345  18.775 -13.197  1.00  1.20           N  
ATOM    774  CA  ASP A  56       9.444  19.691 -14.345  1.00  1.20           C  
ATOM    775  C   ASP A  56       8.123  20.199 -14.907  1.00  1.20           C  
ATOM    776  O   ASP A  56       8.067  21.310 -15.434  1.00  1.20           O  
ATOM    777  CB  ASP A  56      10.152  19.032 -15.529  1.00  1.20           C  
ATOM    778  CG  ASP A  56      11.609  18.687 -15.315  1.00  1.20           C  
ATOM    779  OD1 ASP A  56      12.413  19.572 -15.135  1.00  1.20           O  
ATOM    780  OD2 ASP A  56      11.902  17.513 -15.334  1.00  1.20           O  
ATOM    781  H   ASP A  56       9.440  17.774 -13.364  1.00  1.20           H  
ATOM    782  HA  ASP A  56      10.025  20.560 -14.023  1.00  1.20           H  
ATOM    783 1HB  ASP A  56       9.614  18.125 -15.797  1.00  1.20           H  
ATOM    784 2HB  ASP A  56      10.083  19.698 -16.389  1.00  1.20           H  
ATOM    785  N   ASN A  57       7.070  19.382 -14.851  1.00  1.19           N  
ATOM    786  CA  ASN A  57       5.806  19.789 -15.461  1.00  1.19           C  
ATOM    787  C   ASN A  57       4.671  19.845 -14.459  1.00  1.19           C  
ATOM    788  O   ASN A  57       4.289  18.825 -13.867  1.00  1.19           O  
ATOM    789  CB  ASN A  57       5.450  18.899 -16.634  1.00  1.19           C  
ATOM    790  CG  ASN A  57       6.451  19.003 -17.771  1.00  1.19           C  
ATOM    791  OD1 ASN A  57       6.572  20.052 -18.412  1.00  1.19           O  
ATOM    792  ND2 ASN A  57       7.171  17.938 -18.029  1.00  1.19           N  
ATOM    793  H   ASN A  57       7.144  18.471 -14.398  1.00  1.19           H  
ATOM    794  HA  ASN A  57       5.921  20.804 -15.845  1.00  1.19           H  
ATOM    795 1HB  ASN A  57       5.387  17.864 -16.307  1.00  1.19           H  
ATOM    796 2HB  ASN A  57       4.473  19.186 -17.010  1.00  1.19           H  
ATOM    797 1HD2 ASN A  57       7.843  17.957 -18.771  1.00  1.19           H  
ATOM    798 2HD2 ASN A  57       7.046  17.106 -17.489  1.00  1.19           H  
ATOM    799  N   THR A  58       4.158  21.049 -14.235  1.00  1.16           N  
ATOM    800  CA  THR A  58       3.093  21.251 -13.272  1.00  1.16           C  
ATOM    801  C   THR A  58       1.853  21.745 -13.997  1.00  1.16           C  
ATOM    802  O   THR A  58       1.939  22.655 -14.831  1.00  1.16           O  
ATOM    803  CB  THR A  58       3.487  22.252 -12.181  1.00  1.16           C  
ATOM    804  OG1 THR A  58       4.677  21.810 -11.527  1.00  1.16           O  
ATOM    805  CG2 THR A  58       2.400  22.282 -11.132  1.00  1.16           C  
ATOM    806  H   THR A  58       4.520  21.846 -14.751  1.00  1.16           H  
ATOM    807  HA  THR A  58       2.856  20.299 -12.803  1.00  1.16           H  
ATOM    808  HB  THR A  58       3.635  23.245 -12.604  1.00  1.16           H  
ATOM    809  HG1 THR A  58       4.791  22.300 -10.697  1.00  1.16           H  
ATOM    810 1HG2 THR A  58       2.695  22.964 -10.349  1.00  1.16           H  
ATOM    811 2HG2 THR A  58       1.462  22.602 -11.564  1.00  1.16           H  
ATOM    812 3HG2 THR A  58       2.276  21.285 -10.715  1.00  1.16           H  
ATOM    813  N   TYR A  59       0.711  21.157 -13.690  1.00  1.11           N  
ATOM    814  CA  TYR A  59      -0.532  21.516 -14.333  1.00  1.11           C  
ATOM    815  C   TYR A  59      -1.554  21.987 -13.324  1.00  1.11           C  
ATOM    816  O   TYR A  59      -1.548  21.545 -12.172  1.00  1.11           O  
ATOM    817  CB  TYR A  59      -1.069  20.314 -15.076  1.00  1.11           C  
ATOM    818  CG  TYR A  59      -0.113  19.789 -16.104  1.00  1.11           C  
ATOM    819  CD1 TYR A  59       0.756  18.755 -15.761  1.00  1.11           C  
ATOM    820  CD2 TYR A  59      -0.084  20.331 -17.376  1.00  1.11           C  
ATOM    821  CE1 TYR A  59       1.631  18.254 -16.701  1.00  1.11           C  
ATOM    822  CE2 TYR A  59       0.790  19.830 -18.314  1.00  1.11           C  
ATOM    823  CZ  TYR A  59       1.642  18.796 -17.985  1.00  1.11           C  
ATOM    824  OH  TYR A  59       2.501  18.297 -18.937  1.00  1.11           O  
ATOM    825  H   TYR A  59       0.726  20.415 -12.995  1.00  1.11           H  
ATOM    826  HA  TYR A  59      -0.349  22.332 -15.033  1.00  1.11           H  
ATOM    827 1HB  TYR A  59      -1.285  19.508 -14.367  1.00  1.11           H  
ATOM    828 2HB  TYR A  59      -2.005  20.571 -15.573  1.00  1.11           H  
ATOM    829  HD1 TYR A  59       0.735  18.335 -14.750  1.00  1.11           H  
ATOM    830  HD2 TYR A  59      -0.760  21.144 -17.638  1.00  1.11           H  
ATOM    831  HE1 TYR A  59       2.306  17.438 -16.436  1.00  1.11           H  
ATOM    832  HE2 TYR A  59       0.807  20.249 -19.320  1.00  1.11           H  
ATOM    833  HH  TYR A  59       3.007  17.570 -18.565  1.00  1.11           H  
ATOM    834  N   TYR A  60      -2.454  22.862 -13.761  1.00  1.05           N  
ATOM    835  CA  TYR A  60      -3.512  23.356 -12.889  1.00  1.05           C  
ATOM    836  C   TYR A  60      -4.863  23.331 -13.579  1.00  1.05           C  
ATOM    837  O   TYR A  60      -4.938  23.443 -14.803  1.00  1.05           O  
ATOM    838  CB  TYR A  60      -3.203  24.778 -12.458  1.00  1.05           C  
ATOM    839  CG  TYR A  60      -1.864  24.919 -11.788  1.00  1.05           C  
ATOM    840  CD1 TYR A  60      -0.753  25.219 -12.569  1.00  1.05           C  
ATOM    841  CD2 TYR A  60      -1.723  24.728 -10.425  1.00  1.05           C  
ATOM    842  CE1 TYR A  60       0.482  25.347 -11.995  1.00  1.05           C  
ATOM    843  CE2 TYR A  60      -0.475  24.852  -9.855  1.00  1.05           C  
ATOM    844  CZ  TYR A  60       0.625  25.170 -10.635  1.00  1.05           C  
ATOM    845  OH  TYR A  60       1.881  25.308 -10.072  1.00  1.05           O  
ATOM    846  H   TYR A  60      -2.404  23.191 -14.715  1.00  1.05           H  
ATOM    847  HA  TYR A  60      -3.578  22.723 -12.009  1.00  1.05           H  
ATOM    848 1HB  TYR A  60      -3.227  25.434 -13.325  1.00  1.05           H  
ATOM    849 2HB  TYR A  60      -3.962  25.117 -11.776  1.00  1.05           H  
ATOM    850  HD1 TYR A  60      -0.866  25.357 -13.643  1.00  1.05           H  
ATOM    851  HD2 TYR A  60      -2.590  24.485  -9.807  1.00  1.05           H  
ATOM    852  HE1 TYR A  60       1.347  25.587 -12.612  1.00  1.05           H  
ATOM    853  HE2 TYR A  60      -0.363  24.711  -8.796  1.00  1.05           H  
ATOM    854  HH  TYR A  60       2.509  25.557 -10.762  1.00  1.05           H  
ATOM    855  N   ALA A  61      -5.921  23.174 -12.793  1.00  0.99           N  
ATOM    856  CA  ALA A  61      -7.292  23.266 -13.276  1.00  0.99           C  
ATOM    857  C   ALA A  61      -7.590  24.698 -13.703  1.00  0.99           C  
ATOM    858  O   ALA A  61      -7.089  25.650 -13.103  1.00  0.99           O  
ATOM    859  CB  ALA A  61      -8.268  22.802 -12.211  1.00  0.99           C  
ATOM    860  H   ALA A  61      -5.765  23.015 -11.800  1.00  0.99           H  
ATOM    861  HA  ALA A  61      -7.393  22.623 -14.152  1.00  0.99           H  
ATOM    862 1HB  ALA A  61      -9.284  22.854 -12.591  1.00  0.99           H  
ATOM    863 2HB  ALA A  61      -8.030  21.787 -11.959  1.00  0.99           H  
ATOM    864 3HB  ALA A  61      -8.191  23.411 -11.325  1.00  0.99           H  
ATOM    865  N   ASP A  62      -8.479  24.871 -14.675  1.00  0.93           N  
ATOM    866  CA  ASP A  62      -8.838  26.212 -15.148  1.00  0.93           C  
ATOM    867  C   ASP A  62      -9.355  27.146 -14.051  1.00  0.93           C  
ATOM    868  O   ASP A  62      -9.151  28.358 -14.118  1.00  0.93           O  
ATOM    869  CB  ASP A  62      -9.893  26.114 -16.250  1.00  0.93           C  
ATOM    870  CG  ASP A  62      -9.347  25.586 -17.592  1.00  0.93           C  
ATOM    871  OD1 ASP A  62      -8.133  25.560 -17.780  1.00  0.93           O  
ATOM    872  OD2 ASP A  62     -10.147  25.210 -18.413  1.00  0.93           O  
ATOM    873  H   ASP A  62      -8.882  24.062 -15.126  1.00  0.93           H  
ATOM    874  HA  ASP A  62      -7.954  26.665 -15.571  1.00  0.93           H  
ATOM    875 1HB  ASP A  62     -10.702  25.461 -15.920  1.00  0.93           H  
ATOM    876 2HB  ASP A  62     -10.327  27.101 -16.419  1.00  0.93           H  
ATOM    877  N   SER A  63     -10.018  26.590 -13.042  1.00  0.88           N  
ATOM    878  CA  SER A  63     -10.601  27.385 -11.965  1.00  0.88           C  
ATOM    879  C   SER A  63      -9.606  27.857 -10.890  1.00  0.88           C  
ATOM    880  O   SER A  63      -9.993  28.625  -9.999  1.00  0.88           O  
ATOM    881  CB  SER A  63     -11.732  26.609 -11.314  1.00  0.88           C  
ATOM    882  OG  SER A  63     -11.264  25.471 -10.642  1.00  0.88           O  
ATOM    883  H   SER A  63     -10.129  25.588 -13.029  1.00  0.88           H  
ATOM    884  HA  SER A  63     -11.035  28.276 -12.419  1.00  0.88           H  
ATOM    885 1HB  SER A  63     -12.261  27.255 -10.616  1.00  0.88           H  
ATOM    886 2HB  SER A  63     -12.443  26.308 -12.082  1.00  0.88           H  
ATOM    887  HG  SER A  63     -12.047  24.956 -10.417  1.00  0.88           H  
ATOM    888  N   VAL A  64      -8.357  27.373 -10.931  1.00  0.83           N  
ATOM    889  CA  VAL A  64      -7.375  27.753  -9.916  1.00  0.83           C  
ATOM    890  C   VAL A  64      -6.108  28.399 -10.500  1.00  0.83           C  
ATOM    891  O   VAL A  64      -5.150  28.707  -9.766  1.00  0.83           O  
ATOM    892  CB  VAL A  64      -6.996  26.541  -9.059  1.00  0.83           C  
ATOM    893  CG1 VAL A  64      -8.240  26.011  -8.327  1.00  0.83           C  
ATOM    894  CG2 VAL A  64      -6.344  25.508  -9.895  1.00  0.83           C  
ATOM    895  H   VAL A  64      -8.075  26.743 -11.682  1.00  0.83           H  
ATOM    896  HA  VAL A  64      -7.835  28.484  -9.257  1.00  0.83           H  
ATOM    897  HB  VAL A  64      -6.317  26.857  -8.327  1.00  0.83           H  
ATOM    898 1HG1 VAL A  64      -7.978  25.193  -7.692  1.00  0.83           H  
ATOM    899 2HG1 VAL A  64      -8.663  26.805  -7.719  1.00  0.83           H  
ATOM    900 3HG1 VAL A  64      -8.978  25.675  -9.052  1.00  0.83           H  
ATOM    901 1HG2 VAL A  64      -6.053  24.668  -9.280  1.00  0.83           H  
ATOM    902 2HG2 VAL A  64      -7.029  25.185 -10.651  1.00  0.83           H  
ATOM    903 3HG2 VAL A  64      -5.469  25.937 -10.360  1.00  0.83           H  
ATOM    904  N   ARG A  65      -6.074  28.563 -11.820  1.00  0.77           N  
ATOM    905  CA  ARG A  65      -4.887  29.105 -12.463  1.00  0.77           C  
ATOM    906  C   ARG A  65      -4.599  30.495 -11.925  1.00  0.77           C  
ATOM    907  O   ARG A  65      -5.500  31.321 -11.791  1.00  0.77           O  
ATOM    908  CB  ARG A  65      -5.074  29.208 -13.970  1.00  0.77           C  
ATOM    909  CG  ARG A  65      -5.200  27.903 -14.710  1.00  0.77           C  
ATOM    910  CD  ARG A  65      -5.343  28.118 -16.180  1.00  0.77           C  
ATOM    911  NE  ARG A  65      -5.611  26.879 -16.900  1.00  0.77           N  
ATOM    912  CZ  ARG A  65      -4.701  26.031 -17.374  1.00  0.77           C  
ATOM    913  NH1 ARG A  65      -3.410  26.251 -17.223  1.00  0.77           N  
ATOM    914  NH2 ARG A  65      -5.147  24.968 -18.003  1.00  0.77           N  
ATOM    915  H   ARG A  65      -6.877  28.299 -12.381  1.00  0.77           H  
ATOM    916  HA  ARG A  65      -4.040  28.451 -12.246  1.00  0.77           H  
ATOM    917 1HB  ARG A  65      -5.980  29.778 -14.177  1.00  0.77           H  
ATOM    918 2HB  ARG A  65      -4.238  29.755 -14.402  1.00  0.77           H  
ATOM    919 1HG  ARG A  65      -4.331  27.277 -14.526  1.00  0.77           H  
ATOM    920 2HG  ARG A  65      -6.078  27.405 -14.363  1.00  0.77           H  
ATOM    921 1HD  ARG A  65      -6.178  28.796 -16.358  1.00  0.77           H  
ATOM    922 2HD  ARG A  65      -4.430  28.553 -16.577  1.00  0.77           H  
ATOM    923  HE  ARG A  65      -6.596  26.610 -17.072  1.00  0.77           H  
ATOM    924 1HH1 ARG A  65      -3.093  27.077 -16.737  1.00  0.77           H  
ATOM    925 2HH1 ARG A  65      -2.741  25.594 -17.593  1.00  0.77           H  
ATOM    926 1HH2 ARG A  65      -6.176  24.864 -18.094  1.00  0.77           H  
ATOM    927 2HH2 ARG A  65      -4.513  24.287 -18.384  1.00  0.77           H  
ATOM    928  N   GLY A  66      -3.343  30.745 -11.592  1.00  0.73           N  
ATOM    929  CA  GLY A  66      -2.922  32.045 -11.085  1.00  0.73           C  
ATOM    930  C   GLY A  66      -3.129  32.202  -9.575  1.00  0.73           C  
ATOM    931  O   GLY A  66      -2.691  33.194  -8.992  1.00  0.73           O  
ATOM    932  H   GLY A  66      -2.650  30.019 -11.707  1.00  0.73           H  
ATOM    933 1HA  GLY A  66      -1.869  32.196 -11.321  1.00  0.73           H  
ATOM    934 2HA  GLY A  66      -3.475  32.827 -11.606  1.00  0.73           H  
ATOM    935  N   ARG A  67      -3.776  31.223  -8.934  1.00  0.70           N  
ATOM    936  CA  ARG A  67      -4.029  31.312  -7.502  1.00  0.70           C  
ATOM    937  C   ARG A  67      -3.327  30.171  -6.784  1.00  0.70           C  
ATOM    938  O   ARG A  67      -2.966  30.286  -5.613  1.00  0.70           O  
ATOM    939  CB  ARG A  67      -5.520  31.257  -7.217  1.00  0.70           C  
ATOM    940  CG  ARG A  67      -6.284  32.425  -7.804  1.00  0.70           C  
ATOM    941  CD  ARG A  67      -7.717  32.512  -7.376  1.00  0.70           C  
ATOM    942  NE  ARG A  67      -8.491  31.319  -7.711  1.00  0.70           N  
ATOM    943  CZ  ARG A  67      -9.002  30.480  -6.776  1.00  0.70           C  
ATOM    944  NH1 ARG A  67      -8.869  30.771  -5.501  1.00  0.70           N  
ATOM    945  NH2 ARG A  67      -9.655  29.387  -7.129  1.00  0.70           N  
ATOM    946  H   ARG A  67      -4.136  30.421  -9.447  1.00  0.70           H  
ATOM    947  HA  ARG A  67      -3.637  32.255  -7.125  1.00  0.70           H  
ATOM    948 1HB  ARG A  67      -5.937  30.340  -7.639  1.00  0.70           H  
ATOM    949 2HB  ARG A  67      -5.693  31.238  -6.144  1.00  0.70           H  
ATOM    950 1HG  ARG A  67      -5.788  33.350  -7.508  1.00  0.70           H  
ATOM    951 2HG  ARG A  67      -6.265  32.340  -8.895  1.00  0.70           H  
ATOM    952 1HD  ARG A  67      -7.756  32.651  -6.287  1.00  0.70           H  
ATOM    953 2HD  ARG A  67      -8.184  33.365  -7.862  1.00  0.70           H  
ATOM    954  HE  ARG A  67      -8.611  31.075  -8.690  1.00  0.70           H  
ATOM    955 1HH1 ARG A  67      -8.388  31.619  -5.212  1.00  0.70           H  
ATOM    956 2HH1 ARG A  67      -9.299  30.165  -4.785  1.00  0.70           H  
ATOM    957 1HH2 ARG A  67      -9.766  29.146  -8.129  1.00  0.70           H  
ATOM    958 2HH2 ARG A  67     -10.046  28.767  -6.392  1.00  0.70           H  
ATOM    959  N   VAL A  68      -3.130  29.061  -7.490  1.00  0.69           N  
ATOM    960  CA  VAL A  68      -2.515  27.891  -6.875  1.00  0.69           C  
ATOM    961  C   VAL A  68      -1.167  27.523  -7.476  1.00  0.69           C  
ATOM    962  O   VAL A  68      -0.995  27.517  -8.693  1.00  0.69           O  
ATOM    963  CB  VAL A  68      -3.460  26.688  -6.957  1.00  0.69           C  
ATOM    964  CG1 VAL A  68      -2.813  25.440  -6.370  1.00  0.69           C  
ATOM    965  CG2 VAL A  68      -4.712  27.036  -6.207  1.00  0.69           C  
ATOM    966  H   VAL A  68      -3.490  29.002  -8.437  1.00  0.69           H  
ATOM    967  HA  VAL A  68      -2.362  28.112  -5.828  1.00  0.69           H  
ATOM    968  HB  VAL A  68      -3.701  26.476  -8.002  1.00  0.69           H  
ATOM    969 1HG1 VAL A  68      -3.509  24.607  -6.432  1.00  0.69           H  
ATOM    970 2HG1 VAL A  68      -1.914  25.191  -6.921  1.00  0.69           H  
ATOM    971 3HG1 VAL A  68      -2.558  25.630  -5.327  1.00  0.69           H  
ATOM    972 1HG2 VAL A  68      -5.404  26.198  -6.245  1.00  0.69           H  
ATOM    973 2HG2 VAL A  68      -4.456  27.253  -5.202  1.00  0.69           H  
ATOM    974 3HG2 VAL A  68      -5.175  27.915  -6.647  1.00  0.69           H  
ATOM    975  N   THR A  69      -0.203  27.243  -6.592  1.00  0.69           N  
ATOM    976  CA  THR A  69       1.126  26.796  -6.996  1.00  0.69           C  
ATOM    977  C   THR A  69       1.446  25.424  -6.393  1.00  0.69           C  
ATOM    978  O   THR A  69       1.274  25.193  -5.194  1.00  0.69           O  
ATOM    979  CB  THR A  69       2.225  27.808  -6.601  1.00  0.69           C  
ATOM    980  OG1 THR A  69       1.981  29.063  -7.260  1.00  0.69           O  
ATOM    981  CG2 THR A  69       3.603  27.280  -7.003  1.00  0.69           C  
ATOM    982  H   THR A  69      -0.431  27.315  -5.602  1.00  0.69           H  
ATOM    983  HA  THR A  69       1.143  26.700  -8.076  1.00  0.69           H  
ATOM    984  HB  THR A  69       2.204  27.967  -5.525  1.00  0.69           H  
ATOM    985  HG1 THR A  69       1.822  28.906  -8.197  1.00  0.69           H  
ATOM    986 1HG2 THR A  69       4.365  28.004  -6.722  1.00  0.69           H  
ATOM    987 2HG2 THR A  69       3.803  26.337  -6.495  1.00  0.69           H  
ATOM    988 3HG2 THR A  69       3.633  27.123  -8.081  1.00  0.69           H  
ATOM    989  N   ILE A  70       1.919  24.514  -7.237  1.00  0.72           N  
ATOM    990  CA  ILE A  70       2.297  23.168  -6.806  1.00  0.72           C  
ATOM    991  C   ILE A  70       3.781  22.909  -7.031  1.00  0.72           C  
ATOM    992  O   ILE A  70       4.331  23.244  -8.085  1.00  0.72           O  
ATOM    993  CB  ILE A  70       1.426  22.083  -7.471  1.00  0.72           C  
ATOM    994  CG1 ILE A  70      -0.033  22.239  -7.023  1.00  0.72           C  
ATOM    995  CG2 ILE A  70       1.947  20.679  -7.136  1.00  0.72           C  
ATOM    996  CD1 ILE A  70      -0.990  21.420  -7.832  1.00  0.72           C  
ATOM    997  H   ILE A  70       2.009  24.768  -8.215  1.00  0.72           H  
ATOM    998  HA  ILE A  70       2.118  23.097  -5.740  1.00  0.72           H  
ATOM    999  HB  ILE A  70       1.440  22.220  -8.533  1.00  0.72           H  
ATOM   1000 1HG1 ILE A  70      -0.108  21.930  -5.981  1.00  0.72           H  
ATOM   1001 2HG1 ILE A  70      -0.325  23.272  -7.091  1.00  0.72           H  
ATOM   1002 1HG2 ILE A  70       1.325  19.928  -7.621  1.00  0.72           H  
ATOM   1003 2HG2 ILE A  70       2.970  20.571  -7.484  1.00  0.72           H  
ATOM   1004 3HG2 ILE A  70       1.914  20.537  -6.055  1.00  0.72           H  
ATOM   1005 1HD1 ILE A  70      -2.008  21.565  -7.466  1.00  0.72           H  
ATOM   1006 2HD1 ILE A  70      -0.927  21.737  -8.877  1.00  0.72           H  
ATOM   1007 3HD1 ILE A  70      -0.726  20.365  -7.756  1.00  0.72           H  
ATOM   1008  N   SER A  71       4.425  22.337  -6.013  1.00  0.77           N  
ATOM   1009  CA  SER A  71       5.854  22.044  -6.067  1.00  0.77           C  
ATOM   1010  C   SER A  71       6.183  20.683  -5.466  1.00  0.77           C  
ATOM   1011  O   SER A  71       5.436  20.155  -4.644  1.00  0.77           O  
ATOM   1012  CB  SER A  71       6.622  23.126  -5.327  1.00  0.77           C  
ATOM   1013  OG  SER A  71       6.284  23.149  -3.967  1.00  0.77           O  
ATOM   1014  H   SER A  71       3.881  22.107  -5.179  1.00  0.77           H  
ATOM   1015  HA  SER A  71       6.167  22.040  -7.111  1.00  0.77           H  
ATOM   1016 1HB  SER A  71       7.691  22.946  -5.435  1.00  0.77           H  
ATOM   1017 2HB  SER A  71       6.405  24.095  -5.776  1.00  0.77           H  
ATOM   1018  HG  SER A  71       5.355  23.399  -3.931  1.00  0.77           H  
ATOM   1019  N   ARG A  72       7.336  20.132  -5.845  1.00  0.84           N  
ATOM   1020  CA  ARG A  72       7.735  18.809  -5.366  1.00  0.84           C  
ATOM   1021  C   ARG A  72       9.175  18.699  -4.911  1.00  0.84           C  
ATOM   1022  O   ARG A  72      10.110  19.021  -5.648  1.00  0.84           O  
ATOM   1023  CB  ARG A  72       7.484  17.796  -6.472  1.00  0.84           C  
ATOM   1024  CG  ARG A  72       7.858  16.359  -6.220  1.00  0.84           C  
ATOM   1025  CD  ARG A  72       7.306  15.492  -7.329  1.00  0.84           C  
ATOM   1026  NE  ARG A  72       7.854  14.145  -7.322  1.00  0.84           N  
ATOM   1027  CZ  ARG A  72       7.381  13.122  -6.589  1.00  0.84           C  
ATOM   1028  NH1 ARG A  72       6.364  13.306  -5.773  1.00  0.84           N  
ATOM   1029  NH2 ARG A  72       7.937  11.935  -6.685  1.00  0.84           N  
ATOM   1030  H   ARG A  72       7.931  20.623  -6.500  1.00  0.84           H  
ATOM   1031  HA  ARG A  72       7.104  18.552  -4.516  1.00  0.84           H  
ATOM   1032 1HB  ARG A  72       6.436  17.788  -6.706  1.00  0.84           H  
ATOM   1033 2HB  ARG A  72       8.011  18.108  -7.374  1.00  0.84           H  
ATOM   1034 1HG  ARG A  72       8.944  16.258  -6.210  1.00  0.84           H  
ATOM   1035 2HG  ARG A  72       7.452  16.029  -5.261  1.00  0.84           H  
ATOM   1036 1HD  ARG A  72       6.222  15.416  -7.228  1.00  0.84           H  
ATOM   1037 2HD  ARG A  72       7.542  15.943  -8.297  1.00  0.84           H  
ATOM   1038  HE  ARG A  72       8.627  13.948  -7.981  1.00  0.84           H  
ATOM   1039 1HH1 ARG A  72       5.935  14.218  -5.700  1.00  0.84           H  
ATOM   1040 2HH1 ARG A  72       6.009  12.532  -5.228  1.00  0.84           H  
ATOM   1041 1HH2 ARG A  72       8.709  11.780  -7.324  1.00  0.84           H  
ATOM   1042 2HH2 ARG A  72       7.586  11.167  -6.132  1.00  0.84           H  
ATOM   1043  N   ASP A  73       9.332  18.237  -3.674  1.00  0.90           N  
ATOM   1044  CA  ASP A  73      10.625  17.989  -3.066  1.00  0.90           C  
ATOM   1045  C   ASP A  73      10.863  16.485  -3.075  1.00  0.90           C  
ATOM   1046  O   ASP A  73      10.491  15.775  -2.129  1.00  0.90           O  
ATOM   1047  CB  ASP A  73      10.657  18.576  -1.648  1.00  0.90           C  
ATOM   1048  CG  ASP A  73      12.005  18.419  -0.944  1.00  0.90           C  
ATOM   1049  OD1 ASP A  73      12.765  17.582  -1.358  1.00  0.90           O  
ATOM   1050  OD2 ASP A  73      12.263  19.138   0.003  1.00  0.90           O  
ATOM   1051  H   ASP A  73       8.501  17.999  -3.134  1.00  0.90           H  
ATOM   1052  HA  ASP A  73      11.400  18.469  -3.663  1.00  0.90           H  
ATOM   1053 1HB  ASP A  73      10.410  19.639  -1.694  1.00  0.90           H  
ATOM   1054 2HB  ASP A  73       9.884  18.090  -1.043  1.00  0.90           H  
ATOM   1055  N   TYR A  74      11.477  15.989  -4.153  1.00  0.95           N  
ATOM   1056  CA  TYR A  74      11.664  14.552  -4.336  1.00  0.95           C  
ATOM   1057  C   TYR A  74      12.429  13.909  -3.183  1.00  0.95           C  
ATOM   1058  O   TYR A  74      12.155  12.774  -2.802  1.00  0.95           O  
ATOM   1059  CB  TYR A  74      12.425  14.290  -5.641  1.00  0.95           C  
ATOM   1060  CG  TYR A  74      13.918  14.558  -5.526  1.00  0.95           C  
ATOM   1061  CD1 TYR A  74      14.792  13.514  -5.228  1.00  0.95           C  
ATOM   1062  CD2 TYR A  74      14.407  15.848  -5.681  1.00  0.95           C  
ATOM   1063  CE1 TYR A  74      16.144  13.763  -5.092  1.00  0.95           C  
ATOM   1064  CE2 TYR A  74      15.760  16.093  -5.542  1.00  0.95           C  
ATOM   1065  CZ  TYR A  74      16.626  15.058  -5.248  1.00  0.95           C  
ATOM   1066  OH  TYR A  74      17.973  15.307  -5.107  1.00  0.95           O  
ATOM   1067  H   TYR A  74      11.781  16.631  -4.876  1.00  0.95           H  
ATOM   1068  HA  TYR A  74      10.681  14.082  -4.391  1.00  0.95           H  
ATOM   1069 1HB  TYR A  74      12.283  13.250  -5.947  1.00  0.95           H  
ATOM   1070 2HB  TYR A  74      12.021  14.924  -6.433  1.00  0.95           H  
ATOM   1071  HD1 TYR A  74      14.408  12.502  -5.099  1.00  0.95           H  
ATOM   1072  HD2 TYR A  74      13.722  16.667  -5.905  1.00  0.95           H  
ATOM   1073  HE1 TYR A  74      16.827  12.947  -4.856  1.00  0.95           H  
ATOM   1074  HE2 TYR A  74      16.144  17.106  -5.660  1.00  0.95           H  
ATOM   1075  HH  TYR A  74      18.141  16.243  -5.240  1.00  0.95           H  
ATOM   1076  N   ALA A  75      13.361  14.660  -2.600  1.00  0.96           N  
ATOM   1077  CA  ALA A  75      14.228  14.182  -1.537  1.00  0.96           C  
ATOM   1078  C   ALA A  75      13.444  13.748  -0.309  1.00  0.96           C  
ATOM   1079  O   ALA A  75      13.889  12.880   0.445  1.00  0.96           O  
ATOM   1080  CB  ALA A  75      15.229  15.257  -1.167  1.00  0.96           C  
ATOM   1081  H   ALA A  75      13.482  15.614  -2.922  1.00  0.96           H  
ATOM   1082  HA  ALA A  75      14.768  13.314  -1.913  1.00  0.96           H  
ATOM   1083 1HB  ALA A  75      15.897  14.882  -0.397  1.00  0.96           H  
ATOM   1084 2HB  ALA A  75      15.804  15.534  -2.049  1.00  0.96           H  
ATOM   1085 3HB  ALA A  75      14.693  16.131  -0.792  1.00  0.96           H  
ATOM   1086  N   GLN A  76      12.301  14.394  -0.075  1.00  0.93           N  
ATOM   1087  CA  GLN A  76      11.483  14.097   1.086  1.00  0.93           C  
ATOM   1088  C   GLN A  76      10.190  13.410   0.677  1.00  0.93           C  
ATOM   1089  O   GLN A  76       9.243  13.352   1.469  1.00  0.93           O  
ATOM   1090  CB  GLN A  76      11.132  15.374   1.856  1.00  0.93           C  
ATOM   1091  CG  GLN A  76      12.327  16.139   2.402  1.00  0.93           C  
ATOM   1092  CD  GLN A  76      11.910  17.320   3.280  1.00  0.93           C  
ATOM   1093  OE1 GLN A  76      11.521  17.120   4.439  1.00  0.93           O  
ATOM   1094  NE2 GLN A  76      11.963  18.530   2.745  1.00  0.93           N  
ATOM   1095  H   GLN A  76      11.964  15.088  -0.747  1.00  0.93           H  
ATOM   1096  HA  GLN A  76      12.032  13.424   1.742  1.00  0.93           H  
ATOM   1097 1HB  GLN A  76      10.594  16.052   1.187  1.00  0.93           H  
ATOM   1098 2HB  GLN A  76      10.468  15.134   2.684  1.00  0.93           H  
ATOM   1099 1HG  GLN A  76      12.949  15.465   2.989  1.00  0.93           H  
ATOM   1100 2HG  GLN A  76      12.897  16.536   1.553  1.00  0.93           H  
ATOM   1101 1HE2 GLN A  76      11.694  19.328   3.275  1.00  0.93           H  
ATOM   1102 2HE2 GLN A  76      12.259  18.660   1.765  1.00  0.93           H  
ATOM   1103  N   ASN A  77      10.097  12.991  -0.592  1.00  0.87           N  
ATOM   1104  CA  ASN A  77       8.885  12.378  -1.131  1.00  0.87           C  
ATOM   1105  C   ASN A  77       7.649  13.229  -0.809  1.00  0.87           C  
ATOM   1106  O   ASN A  77       6.600  12.691  -0.439  1.00  0.87           O  
ATOM   1107  CB  ASN A  77       8.704  10.956  -0.613  1.00  0.87           C  
ATOM   1108  CG  ASN A  77       9.748   9.962  -1.103  1.00  0.87           C  
ATOM   1109  OD1 ASN A  77      10.204  10.008  -2.253  1.00  0.87           O  
ATOM   1110  ND2 ASN A  77      10.119   9.046  -0.236  1.00  0.87           N  
ATOM   1111  H   ASN A  77      10.908  13.055  -1.209  1.00  0.87           H  
ATOM   1112  HA  ASN A  77       8.979  12.339  -2.217  1.00  0.87           H  
ATOM   1113 1HB  ASN A  77       8.714  10.960   0.477  1.00  0.87           H  
ATOM   1114 2HB  ASN A  77       7.724  10.590  -0.914  1.00  0.87           H  
ATOM   1115 1HD2 ASN A  77      10.794   8.355  -0.494  1.00  0.87           H  
ATOM   1116 2HD2 ASN A  77       9.728   9.038   0.686  1.00  0.87           H  
ATOM   1117  N   THR A  78       7.773  14.565  -0.937  1.00  0.80           N  
ATOM   1118  CA  THR A  78       6.663  15.443  -0.555  1.00  0.80           C  
ATOM   1119  C   THR A  78       6.258  16.498  -1.591  1.00  0.80           C  
ATOM   1120  O   THR A  78       7.095  17.189  -2.188  1.00  0.80           O  
ATOM   1121  CB  THR A  78       6.977  16.149   0.792  1.00  0.80           C  
ATOM   1122  OG1 THR A  78       7.218  15.151   1.824  1.00  0.80           O  
ATOM   1123  CG2 THR A  78       5.784  17.024   1.252  1.00  0.80           C  
ATOM   1124  H   THR A  78       8.656  14.959  -1.270  1.00  0.80           H  
ATOM   1125  HA  THR A  78       5.796  14.814  -0.395  1.00  0.80           H  
ATOM   1126  HB  THR A  78       7.865  16.769   0.677  1.00  0.80           H  
ATOM   1127  HG1 THR A  78       7.967  14.554   1.583  1.00  0.80           H  
ATOM   1128 1HG2 THR A  78       6.027  17.494   2.201  1.00  0.80           H  
ATOM   1129 2HG2 THR A  78       5.569  17.791   0.522  1.00  0.80           H  
ATOM   1130 3HG2 THR A  78       4.911  16.409   1.382  1.00  0.80           H  
ATOM   1131  N   VAL A  79       4.948  16.637  -1.770  1.00  0.74           N  
ATOM   1132  CA  VAL A  79       4.364  17.638  -2.658  1.00  0.74           C  
ATOM   1133  C   VAL A  79       3.576  18.656  -1.882  1.00  0.74           C  
ATOM   1134  O   VAL A  79       2.865  18.337  -0.923  1.00  0.74           O  
ATOM   1135  CB  VAL A  79       3.482  17.021  -3.746  1.00  0.74           C  
ATOM   1136  CG1 VAL A  79       2.788  18.081  -4.608  1.00  0.74           C  
ATOM   1137  CG2 VAL A  79       4.356  16.235  -4.639  1.00  0.74           C  
ATOM   1138  H   VAL A  79       4.331  16.020  -1.238  1.00  0.74           H  
ATOM   1139  HA  VAL A  79       5.174  18.161  -3.158  1.00  0.74           H  
ATOM   1140  HB  VAL A  79       2.717  16.432  -3.289  1.00  0.74           H  
ATOM   1141 1HG1 VAL A  79       2.185  17.587  -5.373  1.00  0.74           H  
ATOM   1142 2HG1 VAL A  79       2.149  18.702  -4.003  1.00  0.74           H  
ATOM   1143 3HG1 VAL A  79       3.532  18.700  -5.091  1.00  0.74           H  
ATOM   1144 1HG2 VAL A  79       3.765  15.830  -5.413  1.00  0.74           H  
ATOM   1145 2HG2 VAL A  79       5.085  16.898  -5.063  1.00  0.74           H  
ATOM   1146 3HG2 VAL A  79       4.852  15.445  -4.082  1.00  0.74           H  
ATOM   1147  N   TYR A  80       3.756  19.904  -2.262  1.00  0.68           N  
ATOM   1148  CA  TYR A  80       3.065  20.969  -1.583  1.00  0.68           C  
ATOM   1149  C   TYR A  80       2.134  21.697  -2.527  1.00  0.68           C  
ATOM   1150  O   TYR A  80       2.427  21.871  -3.713  1.00  0.68           O  
ATOM   1151  CB  TYR A  80       4.073  21.956  -1.033  1.00  0.68           C  
ATOM   1152  CG  TYR A  80       5.023  21.368  -0.035  1.00  0.68           C  
ATOM   1153  CD1 TYR A  80       6.190  20.750  -0.483  1.00  0.68           C  
ATOM   1154  CD2 TYR A  80       4.752  21.451   1.310  1.00  0.68           C  
ATOM   1155  CE1 TYR A  80       7.082  20.226   0.429  1.00  0.68           C  
ATOM   1156  CE2 TYR A  80       5.641  20.929   2.225  1.00  0.68           C  
ATOM   1157  CZ  TYR A  80       6.803  20.320   1.791  1.00  0.68           C  
ATOM   1158  OH  TYR A  80       7.690  19.807   2.707  1.00  0.68           O  
ATOM   1159  H   TYR A  80       4.367  20.097  -3.056  1.00  0.68           H  
ATOM   1160  HA  TYR A  80       2.468  20.559  -0.775  1.00  0.68           H  
ATOM   1161 1HB  TYR A  80       4.655  22.372  -1.853  1.00  0.68           H  
ATOM   1162 2HB  TYR A  80       3.540  22.780  -0.553  1.00  0.68           H  
ATOM   1163  HD1 TYR A  80       6.399  20.685  -1.555  1.00  0.68           H  
ATOM   1164  HD2 TYR A  80       3.836  21.934   1.649  1.00  0.68           H  
ATOM   1165  HE1 TYR A  80       7.998  19.743   0.084  1.00  0.68           H  
ATOM   1166  HE2 TYR A  80       5.429  20.998   3.292  1.00  0.68           H  
ATOM   1167  HH  TYR A  80       8.375  19.319   2.245  1.00  0.68           H  
ATOM   1168  N   LEU A  81       1.010  22.136  -1.977  1.00  0.64           N  
ATOM   1169  CA  LEU A  81       0.049  22.939  -2.715  1.00  0.64           C  
ATOM   1170  C   LEU A  81      -0.214  24.231  -1.958  1.00  0.64           C  
ATOM   1171  O   LEU A  81      -0.684  24.222  -0.817  1.00  0.64           O  
ATOM   1172  CB  LEU A  81      -1.248  22.146  -2.948  1.00  0.64           C  
ATOM   1173  CG  LEU A  81      -2.269  22.790  -3.870  1.00  0.64           C  
ATOM   1174  CD1 LEU A  81      -3.115  21.750  -4.483  1.00  0.64           C  
ATOM   1175  CD2 LEU A  81      -3.131  23.708  -3.095  1.00  0.64           C  
ATOM   1176  H   LEU A  81       0.835  21.924  -0.997  1.00  0.64           H  
ATOM   1177  HA  LEU A  81       0.470  23.196  -3.686  1.00  0.64           H  
ATOM   1178 1HB  LEU A  81      -0.983  21.194  -3.376  1.00  0.64           H  
ATOM   1179 2HB  LEU A  81      -1.729  21.972  -1.997  1.00  0.64           H  
ATOM   1180  HG  LEU A  81      -1.756  23.334  -4.659  1.00  0.64           H  
ATOM   1181 1HD1 LEU A  81      -3.831  22.209  -5.138  1.00  0.64           H  
ATOM   1182 2HD1 LEU A  81      -2.482  21.093  -5.052  1.00  0.64           H  
ATOM   1183 3HD1 LEU A  81      -3.634  21.195  -3.703  1.00  0.64           H  
ATOM   1184 1HD2 LEU A  81      -3.855  24.144  -3.772  1.00  0.64           H  
ATOM   1185 2HD2 LEU A  81      -3.649  23.171  -2.314  1.00  0.64           H  
ATOM   1186 3HD2 LEU A  81      -2.518  24.486  -2.653  1.00  0.64           H  
ATOM   1187  N   GLN A  82       0.123  25.347  -2.580  1.00  0.62           N  
ATOM   1188  CA  GLN A  82      -0.047  26.646  -1.952  1.00  0.62           C  
ATOM   1189  C   GLN A  82      -1.185  27.377  -2.637  1.00  0.62           C  
ATOM   1190  O   GLN A  82      -1.181  27.510  -3.861  1.00  0.62           O  
ATOM   1191  CB  GLN A  82       1.242  27.457  -2.072  1.00  0.62           C  
ATOM   1192  CG  GLN A  82       1.197  28.868  -1.471  1.00  0.62           C  
ATOM   1193  CD  GLN A  82       1.234  28.870   0.056  1.00  0.62           C  
ATOM   1194  OE1 GLN A  82       2.182  28.315   0.641  1.00  0.62           O  
ATOM   1195  NE2 GLN A  82       0.257  29.486   0.699  1.00  0.62           N  
ATOM   1196  H   GLN A  82       0.517  25.296  -3.518  1.00  0.62           H  
ATOM   1197  HA  GLN A  82      -0.302  26.517  -0.904  1.00  0.62           H  
ATOM   1198 1HB  GLN A  82       2.049  26.916  -1.579  1.00  0.62           H  
ATOM   1199 2HB  GLN A  82       1.511  27.547  -3.125  1.00  0.62           H  
ATOM   1200 1HG  GLN A  82       2.055  29.431  -1.832  1.00  0.62           H  
ATOM   1201 2HG  GLN A  82       0.270  29.359  -1.787  1.00  0.62           H  
ATOM   1202 1HE2 GLN A  82       0.249  29.509   1.695  1.00  0.62           H  
ATOM   1203 2HE2 GLN A  82      -0.491  29.923   0.190  1.00  0.62           H  
ATOM   1204  N   MET A  83      -2.170  27.827  -1.869  1.00  0.60           N  
ATOM   1205  CA  MET A  83      -3.272  28.552  -2.485  1.00  0.60           C  
ATOM   1206  C   MET A  83      -3.250  29.992  -2.014  1.00  0.60           C  
ATOM   1207  O   MET A  83      -3.121  30.251  -0.814  1.00  0.60           O  
ATOM   1208  CB  MET A  83      -4.606  27.952  -2.089  1.00  0.60           C  
ATOM   1209  CG  MET A  83      -4.756  26.492  -2.335  1.00  0.60           C  
ATOM   1210  SD  MET A  83      -6.407  25.847  -1.990  1.00  0.60           S  
ATOM   1211  CE  MET A  83      -7.304  26.451  -3.422  1.00  0.60           C  
ATOM   1212  H   MET A  83      -2.131  27.684  -0.862  1.00  0.60           H  
ATOM   1213  HA  MET A  83      -3.160  28.550  -3.567  1.00  0.60           H  
ATOM   1214 1HB  MET A  83      -4.749  28.130  -1.059  1.00  0.60           H  
ATOM   1215 2HB  MET A  83      -5.403  28.471  -2.625  1.00  0.60           H  
ATOM   1216 1HG  MET A  83      -4.503  26.262  -3.333  1.00  0.60           H  
ATOM   1217 2HG  MET A  83      -4.054  25.985  -1.688  1.00  0.60           H  
ATOM   1218 1HE  MET A  83      -8.346  26.150  -3.359  1.00  0.60           H  
ATOM   1219 2HE  MET A  83      -7.248  27.541  -3.458  1.00  0.60           H  
ATOM   1220 3HE  MET A  83      -6.869  26.037  -4.324  1.00  0.60           H  
ATOM   1221  N   ASN A  84      -3.426  30.922  -2.942  1.00  0.60           N  
ATOM   1222  CA  ASN A  84      -3.498  32.341  -2.633  1.00  0.60           C  
ATOM   1223  C   ASN A  84      -4.861  32.917  -2.998  1.00  0.60           C  
ATOM   1224  O   ASN A  84      -5.554  32.382  -3.867  1.00  0.60           O  
ATOM   1225  CB  ASN A  84      -2.379  33.076  -3.348  1.00  0.60           C  
ATOM   1226  CG  ASN A  84      -0.995  32.699  -2.834  1.00  0.60           C  
ATOM   1227  OD1 ASN A  84      -0.709  32.709  -1.617  1.00  0.60           O  
ATOM   1228  ND2 ASN A  84      -0.129  32.354  -3.759  1.00  0.60           N  
ATOM   1229  H   ASN A  84      -3.474  30.645  -3.919  1.00  0.60           H  
ATOM   1230  HA  ASN A  84      -3.381  32.473  -1.560  1.00  0.60           H  
ATOM   1231 1HB  ASN A  84      -2.431  32.849  -4.417  1.00  0.60           H  
ATOM   1232 2HB  ASN A  84      -2.521  34.150  -3.234  1.00  0.60           H  
ATOM   1233 1HD2 ASN A  84       0.799  32.088  -3.506  1.00  0.60           H  
ATOM   1234 2HD2 ASN A  84      -0.403  32.350  -4.725  1.00  0.60           H  
ATOM   1235  N   SER A  85      -5.230  34.026  -2.359  1.00  0.61           N  
ATOM   1236  CA  SER A  85      -6.482  34.718  -2.652  1.00  0.61           C  
ATOM   1237  C   SER A  85      -7.681  33.772  -2.591  1.00  0.61           C  
ATOM   1238  O   SER A  85      -8.498  33.719  -3.512  1.00  0.61           O  
ATOM   1239  CB  SER A  85      -6.401  35.377  -4.014  1.00  0.61           C  
ATOM   1240  OG  SER A  85      -5.363  36.321  -4.053  1.00  0.61           O  
ATOM   1241  H   SER A  85      -4.632  34.395  -1.629  1.00  0.61           H  
ATOM   1242  HA  SER A  85      -6.624  35.493  -1.898  1.00  0.61           H  
ATOM   1243 1HB  SER A  85      -6.248  34.627  -4.790  1.00  0.61           H  
ATOM   1244 2HB  SER A  85      -7.347  35.871  -4.225  1.00  0.61           H  
ATOM   1245  HG  SER A  85      -5.543  36.940  -3.339  1.00  0.61           H  
ATOM   1246  N   LEU A  86      -7.776  33.036  -1.486  1.00  0.61           N  
ATOM   1247  CA  LEU A  86      -8.818  32.031  -1.284  1.00  0.61           C  
ATOM   1248  C   LEU A  86     -10.236  32.582  -1.316  1.00  0.61           C  
ATOM   1249  O   LEU A  86     -10.542  33.634  -0.749  1.00  0.61           O  
ATOM   1250  CB  LEU A  86      -8.582  31.365   0.067  1.00  0.61           C  
ATOM   1251  CG  LEU A  86      -7.398  30.450   0.169  1.00  0.61           C  
ATOM   1252  CD1 LEU A  86      -7.160  30.154   1.592  1.00  0.61           C  
ATOM   1253  CD2 LEU A  86      -7.702  29.170  -0.579  1.00  0.61           C  
ATOM   1254  H   LEU A  86      -7.061  33.165  -0.766  1.00  0.61           H  
ATOM   1255  HA  LEU A  86      -8.727  31.283  -2.071  1.00  0.61           H  
ATOM   1256 1HB  LEU A  86      -8.457  32.146   0.819  1.00  0.61           H  
ATOM   1257 2HB  LEU A  86      -9.461  30.795   0.315  1.00  0.61           H  
ATOM   1258  HG  LEU A  86      -6.505  30.934  -0.244  1.00  0.61           H  
ATOM   1259 1HD1 LEU A  86      -6.306  29.512   1.690  1.00  0.61           H  
ATOM   1260 2HD1 LEU A  86      -6.965  31.092   2.080  1.00  0.61           H  
ATOM   1261 3HD1 LEU A  86      -8.031  29.682   2.031  1.00  0.61           H  
ATOM   1262 1HD2 LEU A  86      -6.877  28.498  -0.488  1.00  0.61           H  
ATOM   1263 2HD2 LEU A  86      -8.589  28.700  -0.155  1.00  0.61           H  
ATOM   1264 3HD2 LEU A  86      -7.885  29.394  -1.633  1.00  0.61           H  
ATOM   1265  N   LYS A  87     -11.131  31.833  -1.943  1.00  0.62           N  
ATOM   1266  CA  LYS A  87     -12.533  32.227  -2.000  1.00  0.62           C  
ATOM   1267  C   LYS A  87     -13.345  31.257  -1.146  1.00  0.62           C  
ATOM   1268  O   LYS A  87     -12.915  30.132  -0.946  1.00  0.62           O  
ATOM   1269  CB  LYS A  87     -13.038  32.209  -3.454  1.00  0.62           C  
ATOM   1270  CG  LYS A  87     -12.384  33.222  -4.368  1.00  0.62           C  
ATOM   1271  CD  LYS A  87     -13.014  33.173  -5.753  1.00  0.62           C  
ATOM   1272  CE  LYS A  87     -12.394  34.191  -6.695  1.00  0.62           C  
ATOM   1273  NZ  LYS A  87     -13.040  34.163  -8.041  1.00  0.62           N  
ATOM   1274  H   LYS A  87     -10.830  30.965  -2.409  1.00  0.62           H  
ATOM   1275  HA  LYS A  87     -12.615  33.236  -1.614  1.00  0.62           H  
ATOM   1276 1HB  LYS A  87     -12.841  31.220  -3.883  1.00  0.62           H  
ATOM   1277 2HB  LYS A  87     -14.113  32.366  -3.492  1.00  0.62           H  
ATOM   1278 1HG  LYS A  87     -12.497  34.224  -3.951  1.00  0.62           H  
ATOM   1279 2HG  LYS A  87     -11.314  33.001  -4.451  1.00  0.62           H  
ATOM   1280 1HD  LYS A  87     -12.878  32.171  -6.172  1.00  0.62           H  
ATOM   1281 2HD  LYS A  87     -14.087  33.363  -5.675  1.00  0.62           H  
ATOM   1282 1HE  LYS A  87     -12.507  35.187  -6.268  1.00  0.62           H  
ATOM   1283 2HE  LYS A  87     -11.330  33.974  -6.806  1.00  0.62           H  
ATOM   1284 1HZ  LYS A  87     -12.607  34.851  -8.643  1.00  0.62           H  
ATOM   1285 2HZ  LYS A  87     -12.931  33.244  -8.448  1.00  0.62           H  
ATOM   1286 3HZ  LYS A  87     -14.025  34.372  -7.946  1.00  0.62           H  
ATOM   1287  N   PRO A  88     -14.523  31.627  -0.625  1.00  0.63           N  
ATOM   1288  CA  PRO A  88     -15.448  30.727   0.059  1.00  0.63           C  
ATOM   1289  C   PRO A  88     -15.714  29.460  -0.770  1.00  0.63           C  
ATOM   1290  O   PRO A  88     -15.888  28.364  -0.226  1.00  0.63           O  
ATOM   1291  CB  PRO A  88     -16.691  31.606   0.198  1.00  0.63           C  
ATOM   1292  CG  PRO A  88     -16.133  33.014   0.298  1.00  0.63           C  
ATOM   1293  CD  PRO A  88     -14.956  33.035  -0.653  1.00  0.63           C  
ATOM   1294  HA  PRO A  88     -15.054  30.471   1.048  1.00  0.63           H  
ATOM   1295 1HB  PRO A  88     -17.359  31.463  -0.664  1.00  0.63           H  
ATOM   1296 2HB  PRO A  88     -17.253  31.305   1.097  1.00  0.63           H  
ATOM   1297 1HG  PRO A  88     -16.909  33.749   0.038  1.00  0.63           H  
ATOM   1298 2HG  PRO A  88     -15.836  33.220   1.339  1.00  0.63           H  
ATOM   1299 1HD  PRO A  88     -15.271  33.340  -1.659  1.00  0.63           H  
ATOM   1300 2HD  PRO A  88     -14.193  33.693  -0.231  1.00  0.63           H  
ATOM   1301  N   GLU A  89     -15.646  29.610  -2.100  1.00  0.63           N  
ATOM   1302  CA  GLU A  89     -15.853  28.551  -3.089  1.00  0.63           C  
ATOM   1303  C   GLU A  89     -14.784  27.457  -2.996  1.00  0.63           C  
ATOM   1304  O   GLU A  89     -14.979  26.350  -3.495  1.00  0.63           O  
ATOM   1305  CB  GLU A  89     -15.846  29.147  -4.501  1.00  0.63           C  
ATOM   1306  CG  GLU A  89     -17.016  30.081  -4.795  1.00  0.63           C  
ATOM   1307  CD  GLU A  89     -16.962  30.698  -6.179  1.00  0.63           C  
ATOM   1308  OE1 GLU A  89     -16.006  30.469  -6.883  1.00  0.63           O  
ATOM   1309  OE2 GLU A  89     -17.880  31.406  -6.526  1.00  0.63           O  
ATOM   1310  H   GLU A  89     -15.478  30.533  -2.463  1.00  0.63           H  
ATOM   1311  HA  GLU A  89     -16.825  28.093  -2.904  1.00  0.63           H  
ATOM   1312 1HB  GLU A  89     -14.920  29.707  -4.651  1.00  0.63           H  
ATOM   1313 2HB  GLU A  89     -15.864  28.343  -5.235  1.00  0.63           H  
ATOM   1314 1HG  GLU A  89     -17.946  29.523  -4.693  1.00  0.63           H  
ATOM   1315 2HG  GLU A  89     -17.018  30.876  -4.047  1.00  0.63           H  
ATOM   1316  N   ASP A  90     -13.646  27.772  -2.373  1.00  0.63           N  
ATOM   1317  CA  ASP A  90     -12.546  26.832  -2.235  1.00  0.63           C  
ATOM   1318  C   ASP A  90     -12.732  25.940  -0.989  1.00  0.63           C  
ATOM   1319  O   ASP A  90     -11.901  25.058  -0.727  1.00  0.63           O  
ATOM   1320  CB  ASP A  90     -11.194  27.586  -2.167  1.00  0.63           C  
ATOM   1321  CG  ASP A  90     -10.709  28.301  -3.508  1.00  0.63           C  
ATOM   1322  OD1 ASP A  90     -10.696  27.698  -4.591  1.00  0.63           O  
ATOM   1323  OD2 ASP A  90     -10.380  29.477  -3.434  1.00  0.63           O  
ATOM   1324  H   ASP A  90     -13.536  28.691  -1.954  1.00  0.63           H  
ATOM   1325  HA  ASP A  90     -12.540  26.185  -3.107  1.00  0.63           H  
ATOM   1326 1HB  ASP A  90     -11.256  28.342  -1.385  1.00  0.63           H  
ATOM   1327 2HB  ASP A  90     -10.416  26.892  -1.857  1.00  0.63           H  
ATOM   1328  N   THR A  91     -13.816  26.162  -0.212  1.00  0.62           N  
ATOM   1329  CA  THR A  91     -14.091  25.294   0.935  1.00  0.62           C  
ATOM   1330  C   THR A  91     -14.320  23.884   0.413  1.00  0.62           C  
ATOM   1331  O   THR A  91     -15.193  23.661  -0.429  1.00  0.62           O  
ATOM   1332  CB  THR A  91     -15.355  25.739   1.694  1.00  0.62           C  
ATOM   1333  OG1 THR A  91     -15.197  27.088   2.186  1.00  0.62           O  
ATOM   1334  CG2 THR A  91     -15.721  24.760   2.819  1.00  0.62           C  
ATOM   1335  H   THR A  91     -14.474  26.914  -0.419  1.00  0.62           H  
ATOM   1336  HA  THR A  91     -13.232  25.296   1.603  1.00  0.62           H  
ATOM   1337  HB  THR A  91     -16.185  25.750   0.989  1.00  0.62           H  
ATOM   1338  HG1 THR A  91     -15.363  27.704   1.427  1.00  0.62           H  
ATOM   1339 1HG2 THR A  91     -16.637  25.096   3.302  1.00  0.62           H  
ATOM   1340 2HG2 THR A  91     -15.881  23.770   2.391  1.00  0.62           H  
ATOM   1341 3HG2 THR A  91     -14.950  24.692   3.542  1.00  0.62           H  
ATOM   1342  N   ALA A  92     -13.536  22.935   0.901  1.00  0.61           N  
ATOM   1343  CA  ALA A  92     -13.605  21.568   0.393  1.00  0.61           C  
ATOM   1344  C   ALA A  92     -12.669  20.646   1.138  1.00  0.61           C  
ATOM   1345  O   ALA A  92     -11.814  21.095   1.908  1.00  0.61           O  
ATOM   1346  CB  ALA A  92     -13.250  21.523  -1.076  1.00  0.61           C  
ATOM   1347  H   ALA A  92     -12.885  23.188   1.644  1.00  0.61           H  
ATOM   1348  HA  ALA A  92     -14.617  21.202   0.537  1.00  0.61           H  
ATOM   1349 1HB  ALA A  92     -13.310  20.501  -1.422  1.00  0.61           H  
ATOM   1350 2HB  ALA A  92     -13.909  22.134  -1.677  1.00  0.61           H  
ATOM   1351 3HB  ALA A  92     -12.244  21.884  -1.170  1.00  0.61           H  
ATOM   1352  N   VAL A  93     -12.781  19.353   0.872  1.00  0.61           N  
ATOM   1353  CA  VAL A  93     -11.735  18.462   1.336  1.00  0.61           C  
ATOM   1354  C   VAL A  93     -10.779  18.221   0.173  1.00  0.61           C  
ATOM   1355  O   VAL A  93     -11.198  17.931  -0.951  1.00  0.61           O  
ATOM   1356  CB  VAL A  93     -12.284  17.137   1.872  1.00  0.61           C  
ATOM   1357  CG1 VAL A  93     -11.103  16.238   2.314  1.00  0.61           C  
ATOM   1358  CG2 VAL A  93     -13.207  17.429   3.054  1.00  0.61           C  
ATOM   1359  H   VAL A  93     -13.544  18.991   0.294  1.00  0.61           H  
ATOM   1360  HA  VAL A  93     -11.179  18.943   2.136  1.00  0.61           H  
ATOM   1361  HB  VAL A  93     -12.833  16.616   1.083  1.00  0.61           H  
ATOM   1362 1HG1 VAL A  93     -11.481  15.295   2.700  1.00  0.61           H  
ATOM   1363 2HG1 VAL A  93     -10.442  16.041   1.474  1.00  0.61           H  
ATOM   1364 3HG1 VAL A  93     -10.539  16.743   3.094  1.00  0.61           H  
ATOM   1365 1HG2 VAL A  93     -13.600  16.492   3.446  1.00  0.61           H  
ATOM   1366 2HG2 VAL A  93     -12.644  17.942   3.832  1.00  0.61           H  
ATOM   1367 3HG2 VAL A  93     -14.032  18.059   2.723  1.00  0.61           H  
ATOM   1368  N   TYR A  94      -9.501  18.413   0.423  1.00  0.61           N  
ATOM   1369  CA  TYR A  94      -8.489  18.233  -0.600  1.00  0.61           C  
ATOM   1370  C   TYR A  94      -7.833  16.901  -0.394  1.00  0.61           C  
ATOM   1371  O   TYR A  94      -7.614  16.509   0.743  1.00  0.61           O  
ATOM   1372  CB  TYR A  94      -7.482  19.364  -0.497  1.00  0.61           C  
ATOM   1373  CG  TYR A  94      -8.054  20.683  -0.952  1.00  0.61           C  
ATOM   1374  CD1 TYR A  94      -8.984  21.333  -0.158  1.00  0.61           C  
ATOM   1375  CD2 TYR A  94      -7.614  21.272  -2.134  1.00  0.61           C  
ATOM   1376  CE1 TYR A  94      -9.507  22.532  -0.561  1.00  0.61           C  
ATOM   1377  CE2 TYR A  94      -8.127  22.493  -2.513  1.00  0.61           C  
ATOM   1378  CZ  TYR A  94      -9.091  23.113  -1.717  1.00  0.61           C  
ATOM   1379  OH  TYR A  94      -9.656  24.314  -2.091  1.00  0.61           O  
ATOM   1380  H   TYR A  94      -9.219  18.681   1.363  1.00  0.61           H  
ATOM   1381  HA  TYR A  94      -8.956  18.240  -1.578  1.00  0.61           H  
ATOM   1382 1HB  TYR A  94      -7.154  19.469   0.541  1.00  0.61           H  
ATOM   1383 2HB  TYR A  94      -6.613  19.135  -1.105  1.00  0.61           H  
ATOM   1384  HD1 TYR A  94      -9.324  20.879   0.777  1.00  0.61           H  
ATOM   1385  HD2 TYR A  94      -6.867  20.771  -2.752  1.00  0.61           H  
ATOM   1386  HE1 TYR A  94     -10.260  23.028   0.034  1.00  0.61           H  
ATOM   1387  HE2 TYR A  94      -7.792  22.965  -3.439  1.00  0.61           H  
ATOM   1388  HH  TYR A  94     -10.414  24.529  -1.486  1.00  0.61           H  
ATOM   1389  N   TYR A  95      -7.513  16.210  -1.476  1.00  0.63           N  
ATOM   1390  CA  TYR A  95      -6.838  14.925  -1.365  1.00  0.63           C  
ATOM   1391  C   TYR A  95      -5.622  14.886  -2.253  1.00  0.63           C  
ATOM   1392  O   TYR A  95      -5.664  15.337  -3.403  1.00  0.63           O  
ATOM   1393  CB  TYR A  95      -7.755  13.774  -1.798  1.00  0.63           C  
ATOM   1394  CG  TYR A  95      -9.019  13.614  -0.998  1.00  0.63           C  
ATOM   1395  CD1 TYR A  95     -10.158  14.349  -1.333  1.00  0.63           C  
ATOM   1396  CD2 TYR A  95      -9.051  12.725   0.057  1.00  0.63           C  
ATOM   1397  CE1 TYR A  95     -11.314  14.188  -0.597  1.00  0.63           C  
ATOM   1398  CE2 TYR A  95     -10.202  12.568   0.792  1.00  0.63           C  
ATOM   1399  CZ  TYR A  95     -11.330  13.292   0.472  1.00  0.63           C  
ATOM   1400  OH  TYR A  95     -12.480  13.132   1.220  1.00  0.63           O  
ATOM   1401  H   TYR A  95      -7.743  16.596  -2.386  1.00  0.63           H  
ATOM   1402  HA  TYR A  95      -6.514  14.770  -0.339  1.00  0.63           H  
ATOM   1403 1HB  TYR A  95      -8.031  13.910  -2.845  1.00  0.63           H  
ATOM   1404 2HB  TYR A  95      -7.193  12.840  -1.730  1.00  0.63           H  
ATOM   1405  HD1 TYR A  95     -10.136  15.052  -2.170  1.00  0.63           H  
ATOM   1406  HD2 TYR A  95      -8.157  12.150   0.313  1.00  0.63           H  
ATOM   1407  HE1 TYR A  95     -12.203  14.759  -0.848  1.00  0.63           H  
ATOM   1408  HE2 TYR A  95     -10.218  11.867   1.630  1.00  0.63           H  
ATOM   1409  HH  TYR A  95     -12.321  12.491   1.917  1.00  0.63           H  
ATOM   1410  N   CYS A  96      -4.554  14.287  -1.767  1.00  0.66           N  
ATOM   1411  CA  CYS A  96      -3.421  14.111  -2.642  1.00  0.66           C  
ATOM   1412  C   CYS A  96      -3.549  12.756  -3.282  1.00  0.66           C  
ATOM   1413  O   CYS A  96      -4.217  11.857  -2.752  1.00  0.66           O  
ATOM   1414  CB  CYS A  96      -2.091  14.242  -1.915  1.00  0.66           C  
ATOM   1415  SG  CYS A  96      -1.735  12.954  -0.754  1.00  0.66           S  
ATOM   1416  H   CYS A  96      -4.541  13.966  -0.800  1.00  0.66           H  
ATOM   1417  HA  CYS A  96      -3.445  14.874  -3.411  1.00  0.66           H  
ATOM   1418 1HB  CYS A  96      -1.279  14.286  -2.647  1.00  0.66           H  
ATOM   1419 2HB  CYS A  96      -2.109  15.178  -1.390  1.00  0.66           H  
ATOM   1420  N   ALA A  97      -2.850  12.567  -4.375  1.00  0.71           N  
ATOM   1421  CA  ALA A  97      -2.874  11.272  -5.012  1.00  0.71           C  
ATOM   1422  C   ALA A  97      -1.588  10.995  -5.749  1.00  0.71           C  
ATOM   1423  O   ALA A  97      -0.934  11.921  -6.218  1.00  0.71           O  
ATOM   1424  CB  ALA A  97      -4.034  11.198  -5.954  1.00  0.71           C  
ATOM   1425  H   ALA A  97      -2.355  13.357  -4.781  1.00  0.71           H  
ATOM   1426  HA  ALA A  97      -2.989  10.524  -4.240  1.00  0.71           H  
ATOM   1427 1HB  ALA A  97      -4.032  10.239  -6.364  1.00  0.71           H  
ATOM   1428 2HB  ALA A  97      -4.955  11.370  -5.427  1.00  0.71           H  
ATOM   1429 3HB  ALA A  97      -3.907  11.931  -6.717  1.00  0.71           H  
ATOM   1430  N   ALA A  98      -1.263   9.715  -5.925  1.00  0.79           N  
ATOM   1431  CA  ALA A  98      -0.018   9.346  -6.597  1.00  0.79           C  
ATOM   1432  C   ALA A  98      -0.211   8.307  -7.689  1.00  0.79           C  
ATOM   1433  O   ALA A  98      -1.130   7.474  -7.638  1.00  0.79           O  
ATOM   1434  CB  ALA A  98       0.993   8.821  -5.587  1.00  0.79           C  
ATOM   1435  H   ALA A  98      -1.886   9.005  -5.544  1.00  0.79           H  
ATOM   1436  HA  ALA A  98       0.381  10.240  -7.060  1.00  0.79           H  
ATOM   1437 1HB  ALA A  98       1.928   8.595  -6.104  1.00  0.79           H  
ATOM   1438 2HB  ALA A  98       1.175   9.579  -4.827  1.00  0.79           H  
ATOM   1439 3HB  ALA A  98       0.613   7.921  -5.118  1.00  0.79           H  
ATOM   1440  N   ASP A  99       0.719   8.355  -8.654  1.00  0.91           N  
ATOM   1441  CA  ASP A  99       0.750   7.464  -9.818  1.00  0.91           C  
ATOM   1442  C   ASP A  99       2.157   7.035 -10.258  1.00  0.91           C  
ATOM   1443  O   ASP A  99       2.967   7.851 -10.729  1.00  0.91           O  
ATOM   1444  CB  ASP A  99       0.005   8.140 -10.967  1.00  0.91           C  
ATOM   1445  CG  ASP A  99      -0.121   7.360 -12.257  1.00  0.91           C  
ATOM   1446  OD1 ASP A  99       0.586   6.400 -12.472  1.00  0.91           O  
ATOM   1447  OD2 ASP A  99      -0.919   7.767 -13.051  1.00  0.91           O  
ATOM   1448  H   ASP A  99       1.420   9.098  -8.579  1.00  0.91           H  
ATOM   1449  HA  ASP A  99       0.207   6.553  -9.555  1.00  0.91           H  
ATOM   1450 1HB  ASP A  99      -0.999   8.346 -10.628  1.00  0.91           H  
ATOM   1451 2HB  ASP A  99       0.481   9.095 -11.188  1.00  0.91           H  
ATOM   1452  N   GLY A 100       2.443   5.732 -10.110  1.00  1.07           N  
ATOM   1453  CA  GLY A 100       3.738   5.121 -10.423  1.00  1.07           C  
ATOM   1454  C   GLY A 100       4.170   5.253 -11.889  1.00  1.07           C  
ATOM   1455  O   GLY A 100       5.329   4.999 -12.212  1.00  1.07           O  
ATOM   1456  H   GLY A 100       1.724   5.098  -9.740  1.00  1.07           H  
ATOM   1457 1HA  GLY A 100       4.504   5.568  -9.796  1.00  1.07           H  
ATOM   1458 2HA  GLY A 100       3.694   4.066 -10.152  1.00  1.07           H  
ATOM   1459  N   ARG A 101       3.250   5.645 -12.785  1.00  1.29           N  
ATOM   1460  CA  ARG A 101       3.583   5.855 -14.195  1.00  1.29           C  
ATOM   1461  C   ARG A 101       4.435   7.118 -14.371  1.00  1.29           C  
ATOM   1462  O   ARG A 101       5.052   7.323 -15.419  1.00  1.29           O  
ATOM   1463  CB  ARG A 101       2.331   5.999 -15.047  1.00  1.29           C  
ATOM   1464  CG  ARG A 101       1.487   4.744 -15.200  1.00  1.29           C  
ATOM   1465  CD  ARG A 101       0.291   5.016 -16.044  1.00  1.29           C  
ATOM   1466  NE  ARG A 101      -0.590   3.862 -16.153  1.00  1.29           N  
ATOM   1467  CZ  ARG A 101      -0.475   2.883 -17.067  1.00  1.29           C  
ATOM   1468  NH1 ARG A 101       0.488   2.925 -17.958  1.00  1.29           N  
ATOM   1469  NH2 ARG A 101      -1.334   1.879 -17.069  1.00  1.29           N  
ATOM   1470  H   ARG A 101       2.286   5.832 -12.484  1.00  1.29           H  
ATOM   1471  HA  ARG A 101       4.152   4.996 -14.550  1.00  1.29           H  
ATOM   1472 1HB  ARG A 101       1.696   6.775 -14.626  1.00  1.29           H  
ATOM   1473 2HB  ARG A 101       2.612   6.324 -16.046  1.00  1.29           H  
ATOM   1474 1HG  ARG A 101       2.077   3.953 -15.660  1.00  1.29           H  
ATOM   1475 2HG  ARG A 101       1.140   4.425 -14.211  1.00  1.29           H  
ATOM   1476 1HD  ARG A 101      -0.270   5.835 -15.593  1.00  1.29           H  
ATOM   1477 2HD  ARG A 101       0.604   5.302 -17.044  1.00  1.29           H  
ATOM   1478  HE  ARG A 101      -1.345   3.794 -15.483  1.00  1.29           H  
ATOM   1479 1HH1 ARG A 101       1.144   3.693 -17.956  1.00  1.29           H  
ATOM   1480 2HH1 ARG A 101       0.573   2.189 -18.644  1.00  1.29           H  
ATOM   1481 1HH2 ARG A 101      -2.074   1.846 -16.383  1.00  1.29           H  
ATOM   1482 2HH2 ARG A 101      -1.247   1.142 -17.754  1.00  1.29           H  
ATOM   1483  N   GLY A 102       4.419   7.993 -13.356  1.00  1.59           N  
ATOM   1484  CA  GLY A 102       5.191   9.232 -13.358  1.00  1.59           C  
ATOM   1485  C   GLY A 102       4.540  10.417 -14.082  1.00  1.59           C  
ATOM   1486  O   GLY A 102       5.111  11.519 -14.117  1.00  1.59           O  
ATOM   1487  H   GLY A 102       3.880   7.768 -12.520  1.00  1.59           H  
ATOM   1488 1HA  GLY A 102       5.386   9.507 -12.325  1.00  1.59           H  
ATOM   1489 2HA  GLY A 102       6.165   9.029 -13.799  1.00  1.59           H  
ATOM   1490  N   ASN A 103       3.312  10.250 -14.581  1.00  1.98           N  
ATOM   1491  CA  ASN A 103       2.673  11.336 -15.320  1.00  1.98           C  
ATOM   1492  C   ASN A 103       1.168  11.541 -15.093  1.00  1.98           C  
ATOM   1493  O   ASN A 103       0.322  10.974 -15.794  1.00  1.98           O  
ATOM   1494  CB  ASN A 103       2.931  11.122 -16.807  1.00  1.98           C  
ATOM   1495  CG  ASN A 103       2.422  12.239 -17.727  1.00  1.98           C  
ATOM   1496  OD1 ASN A 103       1.875  13.262 -17.299  1.00  1.98           O  
ATOM   1497  ND2 ASN A 103       2.612  12.035 -19.012  1.00  1.98           N  
ATOM   1498  H   ASN A 103       2.854   9.355 -14.494  1.00  1.98           H  
ATOM   1499  HA  ASN A 103       3.151  12.270 -15.019  1.00  1.98           H  
ATOM   1500 1HB  ASN A 103       4.006  11.009 -16.967  1.00  1.98           H  
ATOM   1501 2HB  ASN A 103       2.463  10.187 -17.114  1.00  1.98           H  
ATOM   1502 1HD2 ASN A 103       2.313  12.718 -19.679  1.00  1.98           H  
ATOM   1503 2HD2 ASN A 103       3.062  11.198 -19.323  1.00  1.98           H  
ATOM   1504  N   LEU A 104       0.817  12.419 -14.156  1.00  2.46           N  
ATOM   1505  CA  LEU A 104      -0.594  12.735 -13.961  1.00  2.46           C  
ATOM   1506  C   LEU A 104      -0.915  13.784 -14.997  1.00  2.46           C  
ATOM   1507  O   LEU A 104      -0.679  14.978 -14.814  1.00  2.46           O  
ATOM   1508  CB  LEU A 104      -0.932  13.230 -12.554  1.00  2.46           C  
ATOM   1509  CG  LEU A 104      -0.791  12.234 -11.404  1.00  2.46           C  
ATOM   1510  CD1 LEU A 104      -1.051  12.934 -10.105  1.00  2.46           C  
ATOM   1511  CD2 LEU A 104      -1.790  11.128 -11.591  1.00  2.46           C  
ATOM   1512  H   LEU A 104       1.524  12.874 -13.598  1.00  2.46           H  
ATOM   1513  HA  LEU A 104      -1.199  11.851 -14.166  1.00  2.46           H  
ATOM   1514 1HB  LEU A 104      -0.268  14.053 -12.337  1.00  2.46           H  
ATOM   1515 2HB  LEU A 104      -1.959  13.604 -12.556  1.00  2.46           H  
ATOM   1516  HG  LEU A 104       0.202  11.834 -11.379  1.00  2.46           H  
ATOM   1517 1HD1 LEU A 104      -0.948  12.228  -9.275  1.00  2.46           H  
ATOM   1518 2HD1 LEU A 104      -0.325  13.723 -10.011  1.00  2.46           H  
ATOM   1519 3HD1 LEU A 104      -2.057  13.358 -10.100  1.00  2.46           H  
ATOM   1520 1HD2 LEU A 104      -1.703  10.442 -10.768  1.00  2.46           H  
ATOM   1521 2HD2 LEU A 104      -2.800  11.543 -11.611  1.00  2.46           H  
ATOM   1522 3HD2 LEU A 104      -1.596  10.603 -12.533  1.00  2.46           H  
ATOM   1523  N   ARG A 105      -1.396  13.288 -16.116  1.00  3.02           N  
ATOM   1524  CA  ARG A 105      -1.619  14.056 -17.323  1.00  3.02           C  
ATOM   1525  C   ARG A 105      -2.487  15.287 -17.126  1.00  3.02           C  
ATOM   1526  O   ARG A 105      -3.512  15.239 -16.450  1.00  3.02           O  
ATOM   1527  CB  ARG A 105      -2.281  13.160 -18.354  1.00  3.02           C  
ATOM   1528  CG  ARG A 105      -1.396  12.035 -18.869  1.00  3.02           C  
ATOM   1529  CD  ARG A 105      -2.116  11.157 -19.833  1.00  3.02           C  
ATOM   1530  NE  ARG A 105      -1.281  10.056 -20.290  1.00  3.02           N  
ATOM   1531  CZ  ARG A 105      -1.675   9.095 -21.151  1.00  3.02           C  
ATOM   1532  NH1 ARG A 105      -2.892   9.112 -21.651  1.00  3.02           N  
ATOM   1533  NH2 ARG A 105      -0.839   8.131 -21.493  1.00  3.02           N  
ATOM   1534  H   ARG A 105      -1.507  12.276 -16.134  1.00  3.02           H  
ATOM   1535  HA  ARG A 105      -0.646  14.375 -17.699  1.00  3.02           H  
ATOM   1536 1HB  ARG A 105      -3.173  12.710 -17.922  1.00  3.02           H  
ATOM   1537 2HB  ARG A 105      -2.594  13.758 -19.209  1.00  3.02           H  
ATOM   1538 1HG  ARG A 105      -0.526  12.460 -19.371  1.00  3.02           H  
ATOM   1539 2HG  ARG A 105      -1.058  11.424 -18.028  1.00  3.02           H  
ATOM   1540 1HD  ARG A 105      -2.999  10.736 -19.348  1.00  3.02           H  
ATOM   1541 2HD  ARG A 105      -2.419  11.738 -20.702  1.00  3.02           H  
ATOM   1542  HE  ARG A 105      -0.338  10.003 -19.925  1.00  3.02           H  
ATOM   1543 1HH1 ARG A 105      -3.535   9.845 -21.389  1.00  3.02           H  
ATOM   1544 2HH1 ARG A 105      -3.184   8.389 -22.293  1.00  3.02           H  
ATOM   1545 1HH2 ARG A 105       0.095   8.113 -21.110  1.00  3.02           H  
ATOM   1546 2HH2 ARG A 105      -1.135   7.412 -22.137  1.00  3.02           H  
ATOM   1547  N   ARG A 106      -2.048  16.376 -17.745  1.00  3.60           N  
ATOM   1548  CA  ARG A 106      -2.689  17.686 -17.745  1.00  3.60           C  
ATOM   1549  C   ARG A 106      -3.677  17.945 -16.592  1.00  3.60           C  
ATOM   1550  O   ARG A 106      -3.309  17.915 -15.418  1.00  3.60           O  
ATOM   1551  CB  ARG A 106      -3.359  17.909 -19.093  1.00  3.60           C  
ATOM   1552  CG  ARG A 106      -2.379  18.029 -20.257  1.00  3.60           C  
ATOM   1553  CD  ARG A 106      -3.070  18.219 -21.564  1.00  3.60           C  
ATOM   1554  NE  ARG A 106      -2.122  18.317 -22.671  1.00  3.60           N  
ATOM   1555  CZ  ARG A 106      -2.467  18.402 -23.973  1.00  3.60           C  
ATOM   1556  NH1 ARG A 106      -3.735  18.400 -24.321  1.00  3.60           N  
ATOM   1557  NH2 ARG A 106      -1.529  18.487 -24.902  1.00  3.60           N  
ATOM   1558  H   ARG A 106      -1.183  16.291 -18.259  1.00  3.60           H  
ATOM   1559  HA  ARG A 106      -1.908  18.419 -17.673  1.00  3.60           H  
ATOM   1560 1HB  ARG A 106      -4.054  17.097 -19.307  1.00  3.60           H  
ATOM   1561 2HB  ARG A 106      -3.912  18.847 -19.090  1.00  3.60           H  
ATOM   1562 1HG  ARG A 106      -1.725  18.887 -20.086  1.00  3.60           H  
ATOM   1563 2HG  ARG A 106      -1.778  17.124 -20.315  1.00  3.60           H  
ATOM   1564 1HD  ARG A 106      -3.730  17.373 -21.756  1.00  3.60           H  
ATOM   1565 2HD  ARG A 106      -3.657  19.136 -21.537  1.00  3.60           H  
ATOM   1566  HE  ARG A 106      -1.134  18.320 -22.445  1.00  3.60           H  
ATOM   1567 1HH1 ARG A 106      -4.454  18.335 -23.613  1.00  3.60           H  
ATOM   1568 2HH1 ARG A 106      -3.992  18.463 -25.295  1.00  3.60           H  
ATOM   1569 1HH2 ARG A 106      -0.554  18.488 -24.638  1.00  3.60           H  
ATOM   1570 2HH2 ARG A 106      -1.788  18.550 -25.875  1.00  3.60           H  
ATOM   1571  N   GLY A 107      -4.933  18.225 -16.939  1.00  4.09           N  
ATOM   1572  CA  GLY A 107      -5.990  18.541 -15.980  1.00  4.09           C  
ATOM   1573  C   GLY A 107      -6.839  17.335 -15.580  1.00  4.09           C  
ATOM   1574  O   GLY A 107      -8.044  17.476 -15.350  1.00  4.09           O  
ATOM   1575  H   GLY A 107      -5.182  18.225 -17.912  1.00  4.09           H  
ATOM   1576 1HA  GLY A 107      -5.535  18.964 -15.082  1.00  4.09           H  
ATOM   1577 2HA  GLY A 107      -6.632  19.320 -16.393  1.00  4.09           H  
ATOM   1578  N   THR A 108      -6.245  16.146 -15.550  1.00  4.30           N  
ATOM   1579  CA  THR A 108      -7.021  14.950 -15.251  1.00  4.30           C  
ATOM   1580  C   THR A 108      -6.304  13.866 -14.456  1.00  4.30           C  
ATOM   1581  O   THR A 108      -5.092  13.720 -14.482  1.00  4.30           O  
ATOM   1582  CB  THR A 108      -7.519  14.300 -16.553  1.00  4.30           C  
ATOM   1583  OG1 THR A 108      -8.364  13.168 -16.230  1.00  4.30           O  
ATOM   1584  CG2 THR A 108      -6.336  13.860 -17.410  1.00  4.30           C  
ATOM   1585  H   THR A 108      -5.245  16.058 -15.754  1.00  4.30           H  
ATOM   1586  HA  THR A 108      -7.886  15.256 -14.666  1.00  4.30           H  
ATOM   1587  HB  THR A 108      -8.107  15.021 -17.116  1.00  4.30           H  
ATOM   1588  HG1 THR A 108      -9.250  13.492 -16.021  1.00  4.30           H  
ATOM   1589 1HG2 THR A 108      -6.697  13.407 -18.329  1.00  4.30           H  
ATOM   1590 2HG2 THR A 108      -5.727  14.731 -17.649  1.00  4.30           H  
ATOM   1591 3HG2 THR A 108      -5.728  13.145 -16.866  1.00  4.30           H  
ATOM   1592  N   ALA A 109      -7.097  13.052 -13.763  1.00  4.10           N  
ATOM   1593  CA  ALA A 109      -6.578  11.857 -13.105  1.00  4.10           C  
ATOM   1594  C   ALA A 109      -5.968  10.918 -14.149  1.00  4.10           C  
ATOM   1595  O   ALA A 109      -5.112  10.083 -13.841  1.00  4.10           O  
ATOM   1596  CB  ALA A 109      -7.692  11.144 -12.353  1.00  4.10           C  
ATOM   1597  H   ALA A 109      -8.087  13.241 -13.741  1.00  4.10           H  
ATOM   1598  HA  ALA A 109      -5.792  12.152 -12.417  1.00  4.10           H  
ATOM   1599 1HB  ALA A 109      -7.298  10.259 -11.865  1.00  4.10           H  
ATOM   1600 2HB  ALA A 109      -8.117  11.804 -11.607  1.00  4.10           H  
ATOM   1601 3HB  ALA A 109      -8.469  10.849 -13.057  1.00  4.10           H  
ATOM   1602  N   GLY A 110      -6.543  10.948 -15.361  1.00  3.54           N  
ATOM   1603  CA  GLY A 110      -6.107  10.141 -16.498  1.00  3.54           C  
ATOM   1604  C   GLY A 110      -6.606   8.721 -16.382  1.00  3.54           C  
ATOM   1605  O   GLY A 110      -6.378   7.894 -17.258  1.00  3.54           O  
ATOM   1606  H   GLY A 110      -7.261  11.648 -15.540  1.00  3.54           H  
ATOM   1607 1HA  GLY A 110      -6.480  10.588 -17.420  1.00  3.54           H  
ATOM   1608 2HA  GLY A 110      -5.018  10.150 -16.555  1.00  3.54           H  
ATOM   1609  N   ARG A 111      -7.344   8.476 -15.303  1.00  2.81           N  
ATOM   1610  CA  ARG A 111      -7.854   7.183 -14.894  1.00  2.81           C  
ATOM   1611  C   ARG A 111      -6.682   6.253 -14.583  1.00  2.81           C  
ATOM   1612  O   ARG A 111      -6.811   5.030 -14.674  1.00  2.81           O  
ATOM   1613  CB  ARG A 111      -8.742   6.572 -15.972  1.00  2.81           C  
ATOM   1614  CG  ARG A 111      -9.940   7.434 -16.371  1.00  2.81           C  
ATOM   1615  CD  ARG A 111     -10.802   6.766 -17.385  1.00  2.81           C  
ATOM   1616  NE  ARG A 111     -11.932   7.608 -17.768  1.00  2.81           N  
ATOM   1617  CZ  ARG A 111     -12.824   7.312 -18.736  1.00  2.81           C  
ATOM   1618  NH1 ARG A 111     -12.714   6.193 -19.418  1.00  2.81           N  
ATOM   1619  NH2 ARG A 111     -13.810   8.151 -19.001  1.00  2.81           N  
ATOM   1620  H   ARG A 111      -7.513   9.256 -14.690  1.00  2.81           H  
ATOM   1621  HA  ARG A 111      -8.449   7.310 -13.989  1.00  2.81           H  
ATOM   1622 1HB  ARG A 111      -8.172   6.336 -16.863  1.00  2.81           H  
ATOM   1623 2HB  ARG A 111      -9.143   5.632 -15.600  1.00  2.81           H  
ATOM   1624 1HG  ARG A 111     -10.545   7.644 -15.489  1.00  2.81           H  
ATOM   1625 2HG  ARG A 111      -9.586   8.372 -16.797  1.00  2.81           H  
ATOM   1626 1HD  ARG A 111     -10.215   6.556 -18.278  1.00  2.81           H  
ATOM   1627 2HD  ARG A 111     -11.192   5.835 -16.977  1.00  2.81           H  
ATOM   1628  HE  ARG A 111     -12.055   8.480 -17.270  1.00  2.81           H  
ATOM   1629 1HH1 ARG A 111     -11.960   5.551 -19.217  1.00  2.81           H  
ATOM   1630 2HH1 ARG A 111     -13.383   5.976 -20.142  1.00  2.81           H  
ATOM   1631 1HH2 ARG A 111     -13.895   9.012 -18.478  1.00  2.81           H  
ATOM   1632 2HH2 ARG A 111     -14.478   7.933 -19.725  1.00  2.81           H  
ATOM   1633  N   TYR A 112      -5.551   6.839 -14.148  1.00  2.12           N  
ATOM   1634  CA  TYR A 112      -4.378   6.053 -13.784  1.00  2.12           C  
ATOM   1635  C   TYR A 112      -3.945   6.199 -12.329  1.00  2.12           C  
ATOM   1636  O   TYR A 112      -2.992   5.551 -11.906  1.00  2.12           O  
ATOM   1637  CB  TYR A 112      -3.183   6.403 -14.661  1.00  2.12           C  
ATOM   1638  CG  TYR A 112      -3.384   6.199 -16.133  1.00  2.12           C  
ATOM   1639  CD1 TYR A 112      -3.263   7.272 -16.994  1.00  2.12           C  
ATOM   1640  CD2 TYR A 112      -3.713   4.950 -16.623  1.00  2.12           C  
ATOM   1641  CE1 TYR A 112      -3.450   7.091 -18.348  1.00  2.12           C  
ATOM   1642  CE2 TYR A 112      -3.906   4.767 -17.971  1.00  2.12           C  
ATOM   1643  CZ  TYR A 112      -3.771   5.828 -18.836  1.00  2.12           C  
ATOM   1644  OH  TYR A 112      -3.966   5.637 -20.188  1.00  2.12           O  
ATOM   1645  H   TYR A 112      -5.485   7.859 -14.101  1.00  2.12           H  
ATOM   1646  HA  TYR A 112      -4.616   5.001 -13.941  1.00  2.12           H  
ATOM   1647 1HB  TYR A 112      -2.932   7.455 -14.502  1.00  2.12           H  
ATOM   1648 2HB  TYR A 112      -2.323   5.820 -14.343  1.00  2.12           H  
ATOM   1649  HD1 TYR A 112      -3.015   8.259 -16.602  1.00  2.12           H  
ATOM   1650  HD2 TYR A 112      -3.822   4.110 -15.939  1.00  2.12           H  
ATOM   1651  HE1 TYR A 112      -3.352   7.931 -19.023  1.00  2.12           H  
ATOM   1652  HE2 TYR A 112      -4.166   3.781 -18.354  1.00  2.12           H  
ATOM   1653  HH  TYR A 112      -4.347   4.767 -20.331  1.00  2.12           H  
ATOM   1654  N   VAL A 113      -4.638   7.019 -11.550  1.00  1.57           N  
ATOM   1655  CA  VAL A 113      -4.222   7.228 -10.164  1.00  1.57           C  
ATOM   1656  C   VAL A 113      -4.248   5.922  -9.388  1.00  1.57           C  
ATOM   1657  O   VAL A 113      -5.229   5.176  -9.460  1.00  1.57           O  
ATOM   1658  CB  VAL A 113      -5.118   8.262  -9.464  1.00  1.57           C  
ATOM   1659  CG1 VAL A 113      -4.786   8.305  -8.022  1.00  1.57           C  
ATOM   1660  CG2 VAL A 113      -4.889   9.650 -10.053  1.00  1.57           C  
ATOM   1661  H   VAL A 113      -5.431   7.513 -11.927  1.00  1.57           H  
ATOM   1662  HA  VAL A 113      -3.197   7.604 -10.168  1.00  1.57           H  
ATOM   1663  HB  VAL A 113      -6.162   7.974  -9.578  1.00  1.57           H  
ATOM   1664 1HG1 VAL A 113      -5.418   9.030  -7.554  1.00  1.57           H  
ATOM   1665 2HG1 VAL A 113      -4.952   7.335  -7.563  1.00  1.57           H  
ATOM   1666 3HG1 VAL A 113      -3.739   8.586  -7.901  1.00  1.57           H  
ATOM   1667 1HG2 VAL A 113      -5.529  10.374  -9.542  1.00  1.57           H  
ATOM   1668 2HG2 VAL A 113      -3.850   9.921  -9.908  1.00  1.57           H  
ATOM   1669 3HG2 VAL A 113      -5.117   9.644 -11.119  1.00  1.57           H  
ATOM   1670  N   GLU A 114      -3.159   5.634  -8.669  1.00  1.18           N  
ATOM   1671  CA  GLU A 114      -3.054   4.392  -7.922  1.00  1.18           C  
ATOM   1672  C   GLU A 114      -3.312   4.567  -6.424  1.00  1.18           C  
ATOM   1673  O   GLU A 114      -3.908   3.689  -5.793  1.00  1.18           O  
ATOM   1674  CB  GLU A 114      -1.659   3.799  -8.119  1.00  1.18           C  
ATOM   1675  CG  GLU A 114      -1.299   3.379  -9.531  1.00  1.18           C  
ATOM   1676  CD  GLU A 114       0.119   2.862  -9.622  1.00  1.18           C  
ATOM   1677  OE1 GLU A 114       1.000   3.521  -9.100  1.00  1.18           O  
ATOM   1678  OE2 GLU A 114       0.327   1.814 -10.193  1.00  1.18           O  
ATOM   1679  H   GLU A 114      -2.386   6.297  -8.624  1.00  1.18           H  
ATOM   1680  HA  GLU A 114      -3.790   3.694  -8.314  1.00  1.18           H  
ATOM   1681 1HB  GLU A 114      -0.921   4.538  -7.821  1.00  1.18           H  
ATOM   1682 2HB  GLU A 114      -1.547   2.932  -7.473  1.00  1.18           H  
ATOM   1683 1HG  GLU A 114      -1.987   2.603  -9.863  1.00  1.18           H  
ATOM   1684 2HG  GLU A 114      -1.411   4.240 -10.193  1.00  1.18           H  
ATOM   1685  N   TYR A 115      -2.883   5.698  -5.850  1.00  0.94           N  
ATOM   1686  CA  TYR A 115      -3.031   5.864  -4.403  1.00  0.94           C  
ATOM   1687  C   TYR A 115      -3.633   7.210  -4.050  1.00  0.94           C  
ATOM   1688  O   TYR A 115      -3.363   8.204  -4.719  1.00  0.94           O  
ATOM   1689  CB  TYR A 115      -1.673   5.736  -3.716  1.00  0.94           C  
ATOM   1690  CG  TYR A 115      -0.947   4.475  -4.084  1.00  0.94           C  
ATOM   1691  CD1 TYR A 115      -0.038   4.509  -5.136  1.00  0.94           C  
ATOM   1692  CD2 TYR A 115      -1.200   3.282  -3.428  1.00  0.94           C  
ATOM   1693  CE1 TYR A 115       0.619   3.360  -5.518  1.00  0.94           C  
ATOM   1694  CE2 TYR A 115      -0.541   2.128  -3.818  1.00  0.94           C  
ATOM   1695  CZ  TYR A 115       0.364   2.168  -4.860  1.00  0.94           C  
ATOM   1696  OH  TYR A 115       1.014   1.026  -5.256  1.00  0.94           O  
ATOM   1697  H   TYR A 115      -2.403   6.399  -6.411  1.00  0.94           H  
ATOM   1698  HA  TYR A 115      -3.701   5.093  -4.025  1.00  0.94           H  
ATOM   1699 1HB  TYR A 115      -1.046   6.579  -3.985  1.00  0.94           H  
ATOM   1700 2HB  TYR A 115      -1.802   5.754  -2.633  1.00  0.94           H  
ATOM   1701  HD1 TYR A 115       0.154   5.445  -5.664  1.00  0.94           H  
ATOM   1702  HD2 TYR A 115      -1.918   3.252  -2.609  1.00  0.94           H  
ATOM   1703  HE1 TYR A 115       1.329   3.387  -6.347  1.00  0.94           H  
ATOM   1704  HE2 TYR A 115      -0.744   1.192  -3.306  1.00  0.94           H  
ATOM   1705  HH  TYR A 115       1.540   1.219  -6.042  1.00  0.94           H  
ATOM   1706  N   TRP A 116      -4.388   7.248  -2.949  1.00  0.79           N  
ATOM   1707  CA  TRP A 116      -4.987   8.485  -2.437  1.00  0.79           C  
ATOM   1708  C   TRP A 116      -4.648   8.703  -0.965  1.00  0.79           C  
ATOM   1709  O   TRP A 116      -4.513   7.736  -0.212  1.00  0.79           O  
ATOM   1710  CB  TRP A 116      -6.503   8.426  -2.588  1.00  0.79           C  
ATOM   1711  CG  TRP A 116      -6.955   8.380  -4.009  1.00  0.79           C  
ATOM   1712  CD1 TRP A 116      -7.052   7.287  -4.828  1.00  0.79           C  
ATOM   1713  CD2 TRP A 116      -7.400   9.498  -4.779  1.00  0.79           C  
ATOM   1714  NE1 TRP A 116      -7.518   7.663  -6.057  1.00  0.79           N  
ATOM   1715  CE2 TRP A 116      -7.737   9.019  -6.047  1.00  0.79           C  
ATOM   1716  CE3 TRP A 116      -7.537  10.846  -4.501  1.00  0.79           C  
ATOM   1717  CZ2 TRP A 116      -8.202   9.859  -7.046  1.00  0.79           C  
ATOM   1718  CZ3 TRP A 116      -8.002  11.673  -5.483  1.00  0.79           C  
ATOM   1719  CH2 TRP A 116      -8.327  11.200  -6.731  1.00  0.79           C  
ATOM   1720  H   TRP A 116      -4.564   6.384  -2.454  1.00  0.79           H  
ATOM   1721  HA  TRP A 116      -4.606   9.328  -3.007  1.00  0.79           H  
ATOM   1722 1HB  TRP A 116      -6.889   7.550  -2.069  1.00  0.79           H  
ATOM   1723 2HB  TRP A 116      -6.942   9.307  -2.113  1.00  0.79           H  
ATOM   1724  HD1 TRP A 116      -6.792   6.267  -4.546  1.00  0.79           H  
ATOM   1725  HE1 TRP A 116      -7.673   7.043  -6.845  1.00  0.79           H  
ATOM   1726  HE3 TRP A 116      -7.276  11.236  -3.517  1.00  0.79           H  
ATOM   1727  HZ2 TRP A 116      -8.462   9.496  -8.041  1.00  0.79           H  
ATOM   1728  HZ3 TRP A 116      -8.100  12.705  -5.238  1.00  0.79           H  
ATOM   1729  HH2 TRP A 116      -8.690  11.895  -7.487  1.00  0.79           H  
ATOM   1730  N   GLY A 117      -4.532   9.965  -0.557  1.00  0.71           N  
ATOM   1731  CA  GLY A 117      -4.280  10.273   0.847  1.00  0.71           C  
ATOM   1732  C   GLY A 117      -5.548  10.350   1.681  1.00  0.71           C  
ATOM   1733  O   GLY A 117      -6.657  10.148   1.184  1.00  0.71           O  
ATOM   1734  H   GLY A 117      -4.600  10.723  -1.239  1.00  0.71           H  
ATOM   1735 1HA  GLY A 117      -3.642   9.506   1.277  1.00  0.71           H  
ATOM   1736 2HA  GLY A 117      -3.729  11.208   0.920  1.00  0.71           H  
ATOM   1737  N   GLN A 118      -5.363  10.646   2.969  1.00  0.66           N  
ATOM   1738  CA  GLN A 118      -6.438  10.745   3.958  1.00  0.66           C  
ATOM   1739  C   GLN A 118      -7.368  11.950   3.798  1.00  0.66           C  
ATOM   1740  O   GLN A 118      -8.492  11.942   4.305  1.00  0.66           O  
ATOM   1741  CB  GLN A 118      -5.825  10.750   5.365  1.00  0.66           C  
ATOM   1742  CG  GLN A 118      -5.001  12.007   5.732  1.00  0.66           C  
ATOM   1743  CD  GLN A 118      -4.356  11.855   7.115  1.00  0.66           C  
ATOM   1744  OE1 GLN A 118      -4.675  10.891   7.822  1.00  0.66           O  
ATOM   1745  NE2 GLN A 118      -3.464  12.768   7.517  1.00  0.66           N  
ATOM   1746  H   GLN A 118      -4.414  10.800   3.276  1.00  0.66           H  
ATOM   1747  HA  GLN A 118      -7.054   9.851   3.862  1.00  0.66           H  
ATOM   1748 1HB  GLN A 118      -6.622  10.657   6.103  1.00  0.66           H  
ATOM   1749 2HB  GLN A 118      -5.174   9.883   5.478  1.00  0.66           H  
ATOM   1750 1HG  GLN A 118      -4.219  12.145   4.989  1.00  0.66           H  
ATOM   1751 2HG  GLN A 118      -5.658  12.881   5.751  1.00  0.66           H  
ATOM   1752 1HE2 GLN A 118      -3.043  12.682   8.421  1.00  0.66           H  
ATOM   1753 2HE2 GLN A 118      -3.204  13.574   6.940  1.00  0.66           H  
ATOM   1754  N   GLY A 119      -6.894  12.982   3.118  1.00  0.63           N  
ATOM   1755  CA  GLY A 119      -7.650  14.203   2.907  1.00  0.63           C  
ATOM   1756  C   GLY A 119      -7.434  15.273   3.977  1.00  0.63           C  
ATOM   1757  O   GLY A 119      -7.300  14.973   5.168  1.00  0.63           O  
ATOM   1758  H   GLY A 119      -5.980  12.933   2.667  1.00  0.63           H  
ATOM   1759 1HA  GLY A 119      -7.355  14.592   1.945  1.00  0.63           H  
ATOM   1760 2HA  GLY A 119      -8.708  13.971   2.838  1.00  0.63           H  
ATOM   1761  N   THR A 120      -7.459  16.532   3.540  1.00  0.62           N  
ATOM   1762  CA  THR A 120      -7.329  17.692   4.417  1.00  0.62           C  
ATOM   1763  C   THR A 120      -8.484  18.658   4.225  1.00  0.62           C  
ATOM   1764  O   THR A 120      -8.791  19.075   3.107  1.00  0.62           O  
ATOM   1765  CB  THR A 120      -5.999  18.424   4.181  1.00  0.62           C  
ATOM   1766  OG1 THR A 120      -4.922  17.539   4.471  1.00  0.62           O  
ATOM   1767  CG2 THR A 120      -5.884  19.651   5.036  1.00  0.62           C  
ATOM   1768  H   THR A 120      -7.559  16.670   2.539  1.00  0.62           H  
ATOM   1769  HA  THR A 120      -7.349  17.350   5.450  1.00  0.62           H  
ATOM   1770  HB  THR A 120      -5.935  18.719   3.131  1.00  0.62           H  
ATOM   1771  HG1 THR A 120      -5.072  17.120   5.326  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      -4.932  20.126   4.837  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120      -6.690  20.346   4.809  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120      -5.934  19.374   6.087  1.00  0.62           H  
ATOM   1775  N   GLN A 121      -9.144  19.009   5.317  1.00  0.63           N  
ATOM   1776  CA  GLN A 121     -10.269  19.919   5.200  1.00  0.63           C  
ATOM   1777  C   GLN A 121      -9.822  21.373   5.215  1.00  0.63           C  
ATOM   1778  O   GLN A 121      -9.006  21.776   6.054  1.00  0.63           O  
ATOM   1779  CB  GLN A 121     -11.306  19.653   6.295  1.00  0.63           C  
ATOM   1780  CG  GLN A 121     -12.564  20.491   6.153  1.00  0.63           C  
ATOM   1781  CD  GLN A 121     -13.637  20.111   7.148  1.00  0.63           C  
ATOM   1782  OE1 GLN A 121     -13.390  19.389   8.120  1.00  0.63           O  
ATOM   1783  NE2 GLN A 121     -14.848  20.593   6.907  1.00  0.63           N  
ATOM   1784  H   GLN A 121      -8.867  18.645   6.218  1.00  0.63           H  
ATOM   1785  HA  GLN A 121     -10.757  19.745   4.244  1.00  0.63           H  
ATOM   1786 1HB  GLN A 121     -11.596  18.603   6.277  1.00  0.63           H  
ATOM   1787 2HB  GLN A 121     -10.871  19.861   7.273  1.00  0.63           H  
ATOM   1788 1HG  GLN A 121     -12.311  21.540   6.321  1.00  0.63           H  
ATOM   1789 2HG  GLN A 121     -12.961  20.364   5.143  1.00  0.63           H  
ATOM   1790 1HE2 GLN A 121     -15.606  20.379   7.526  1.00  0.63           H  
ATOM   1791 2HE2 GLN A 121     -15.003  21.172   6.107  1.00  0.63           H  
ATOM   1792  N   VAL A 122     -10.374  22.138   4.284  1.00  0.67           N  
ATOM   1793  CA  VAL A 122     -10.167  23.574   4.180  1.00  0.67           C  
ATOM   1794  C   VAL A 122     -11.486  24.317   4.249  1.00  0.67           C  
ATOM   1795  O   VAL A 122     -12.422  23.999   3.507  1.00  0.67           O  
ATOM   1796  CB  VAL A 122      -9.513  23.931   2.848  1.00  0.67           C  
ATOM   1797  CG1 VAL A 122      -9.398  25.433   2.724  1.00  0.67           C  
ATOM   1798  CG2 VAL A 122      -8.139  23.260   2.739  1.00  0.67           C  
ATOM   1799  H   VAL A 122     -10.978  21.699   3.588  1.00  0.67           H  
ATOM   1800  HA  VAL A 122      -9.532  23.903   5.002  1.00  0.67           H  
ATOM   1801  HB  VAL A 122     -10.149  23.590   2.059  1.00  0.67           H  
ATOM   1802 1HG1 VAL A 122      -8.974  25.678   1.764  1.00  0.67           H  
ATOM   1803 2HG1 VAL A 122     -10.384  25.867   2.787  1.00  0.67           H  
ATOM   1804 3HG1 VAL A 122      -8.775  25.827   3.531  1.00  0.67           H  
ATOM   1805 1HG2 VAL A 122      -7.685  23.513   1.780  1.00  0.67           H  
ATOM   1806 2HG2 VAL A 122      -7.519  23.621   3.537  1.00  0.67           H  
ATOM   1807 3HG2 VAL A 122      -8.240  22.175   2.814  1.00  0.67           H  
ATOM   1808  N   THR A 123     -11.558  25.316   5.120  1.00  0.76           N  
ATOM   1809  CA  THR A 123     -12.763  26.126   5.211  1.00  0.76           C  
ATOM   1810  C   THR A 123     -12.417  27.581   4.989  1.00  0.76           C  
ATOM   1811  O   THR A 123     -11.474  28.094   5.591  1.00  0.76           O  
ATOM   1812  CB  THR A 123     -13.497  25.922   6.556  1.00  0.76           C  
ATOM   1813  OG1 THR A 123     -13.882  24.547   6.684  1.00  0.76           O  
ATOM   1814  CG2 THR A 123     -14.743  26.798   6.602  1.00  0.76           C  
ATOM   1815  H   THR A 123     -10.743  25.529   5.697  1.00  0.76           H  
ATOM   1816  HA  THR A 123     -13.432  25.851   4.415  1.00  0.76           H  
ATOM   1817  HB  THR A 123     -12.834  26.185   7.379  1.00  0.76           H  
ATOM   1818  HG1 THR A 123     -14.351  24.278   5.887  1.00  0.76           H  
ATOM   1819 1HG2 THR A 123     -15.258  26.647   7.548  1.00  0.76           H  
ATOM   1820 2HG2 THR A 123     -14.463  27.847   6.510  1.00  0.76           H  
ATOM   1821 3HG2 THR A 123     -15.405  26.529   5.779  1.00  0.76           H  
ATOM   1822  N   VAL A 124     -13.154  28.245   4.102  1.00  0.91           N  
ATOM   1823  CA  VAL A 124     -12.863  29.648   3.837  1.00  0.91           C  
ATOM   1824  C   VAL A 124     -14.075  30.542   4.089  1.00  0.91           C  
ATOM   1825  O   VAL A 124     -15.180  30.257   3.624  1.00  0.91           O  
ATOM   1826  CB  VAL A 124     -12.349  29.817   2.402  1.00  0.91           C  
ATOM   1827  CG1 VAL A 124     -12.067  31.264   2.124  1.00  0.91           C  
ATOM   1828  CG2 VAL A 124     -11.088  28.990   2.201  1.00  0.91           C  
ATOM   1829  H   VAL A 124     -13.907  27.778   3.595  1.00  0.91           H  
ATOM   1830  HA  VAL A 124     -12.075  29.959   4.507  1.00  0.91           H  
ATOM   1831  HB  VAL A 124     -13.107  29.476   1.704  1.00  0.91           H  
ATOM   1832 1HG1 VAL A 124     -11.704  31.377   1.114  1.00  0.91           H  
ATOM   1833 2HG1 VAL A 124     -12.973  31.847   2.249  1.00  0.91           H  
ATOM   1834 3HG1 VAL A 124     -11.303  31.609   2.825  1.00  0.91           H  
ATOM   1835 1HG2 VAL A 124     -10.745  29.106   1.179  1.00  0.91           H  
ATOM   1836 2HG2 VAL A 124     -10.316  29.328   2.896  1.00  0.91           H  
ATOM   1837 3HG2 VAL A 124     -11.309  27.949   2.381  1.00  0.91           H  
ATOM   1838  N   SER A 125     -13.868  31.614   4.851  1.00  1.13           N  
ATOM   1839  CA  SER A 125     -14.987  32.508   5.176  1.00  1.13           C  
ATOM   1840  C   SER A 125     -14.546  33.905   5.586  1.00  1.13           C  
ATOM   1841  O   SER A 125     -13.390  34.121   5.913  1.00  1.13           O  
ATOM   1842  CB  SER A 125     -15.805  31.925   6.322  1.00  1.13           C  
ATOM   1843  OG  SER A 125     -15.077  31.953   7.512  1.00  1.13           O  
ATOM   1844  H   SER A 125     -12.916  31.779   5.191  1.00  1.13           H  
ATOM   1845  HA  SER A 125     -15.618  32.598   4.291  1.00  1.13           H  
ATOM   1846 1HB  SER A 125     -16.722  32.502   6.442  1.00  1.13           H  
ATOM   1847 2HB  SER A 125     -16.092  30.900   6.088  1.00  1.13           H  
ATOM   1848  HG  SER A 125     -14.917  32.887   7.692  1.00  1.13           H  
ATOM   1849  N   SER A 126     -15.484  34.836   5.617  1.00  1.41           N  
ATOM   1850  CA  SER A 126     -15.230  36.176   6.136  1.00  1.41           C  
ATOM   1851  C   SER A 126     -16.557  36.848   6.429  1.00  1.41           C  
ATOM   1852  O   SER A 126     -16.715  37.468   7.480  1.00  1.41           O  
ATOM   1853  OXT SER A 126     -17.539  36.438   5.815  1.00  1.41           O  
ATOM   1854  CB  SER A 126     -14.420  37.020   5.168  1.00  1.41           C  
ATOM   1855  OG  SER A 126     -14.200  38.310   5.696  1.00  1.41           O  
ATOM   1856  H   SER A 126     -16.416  34.604   5.300  1.00  1.41           H  
ATOM   1857  HA  SER A 126     -14.674  36.092   7.070  1.00  1.41           H  
ATOM   1858 1HB  SER A 126     -13.465  36.543   4.980  1.00  1.41           H  
ATOM   1859 2HB  SER A 126     -14.942  37.095   4.216  1.00  1.41           H  
ATOM   1860  HG  SER A 126     -15.054  38.759   5.663  1.00  1.41           H  
TER    1861
ENDMDL

REMARK ID 618350 MODEL 3 2024-05-25_00000182_2_19
PFRMAT TS
TARGET 2024-05-25_00000182_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.147  -3.188  -0.952  1.00  1.32           N  
ATOM      2  CA  GLN A   1       2.508  -2.383   0.211  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.995  -0.992  -0.170  1.00  1.32           C  
ATOM      4  O   GLN A   1       3.149  -0.666  -1.356  1.00  1.32           O  
ATOM      5  CB  GLN A   1       3.605  -3.086   1.026  1.00  1.32           C  
ATOM      6  CG  GLN A   1       3.211  -4.434   1.627  1.00  1.32           C  
ATOM      7  CD  GLN A   1       2.157  -4.317   2.730  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       2.385  -3.663   3.753  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       1.010  -4.952   2.530  1.00  1.32           N  
ATOM     10 1H   GLN A   1       2.466  -4.136  -0.813  1.00  1.32           H  
ATOM     11 2H   GLN A   1       1.145  -3.185  -1.066  1.00  1.32           H  
ATOM     12 3H   GLN A   1       2.585  -2.806  -1.777  1.00  1.32           H  
ATOM     13  HA  GLN A   1       1.623  -2.268   0.837  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       4.475  -3.249   0.389  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       3.925  -2.442   1.845  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       2.809  -5.066   0.837  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       4.100  -4.896   2.056  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       0.286  -4.910   3.221  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       0.865  -5.472   1.688  1.00  1.32           H  
ATOM     20  N   VAL A   2       3.234  -0.190   0.862  1.00  1.15           N  
ATOM     21  CA  VAL A   2       3.768   1.167   0.768  1.00  1.15           C  
ATOM     22  C   VAL A   2       5.029   1.319   1.595  1.00  1.15           C  
ATOM     23  O   VAL A   2       5.086   0.870   2.741  1.00  1.15           O  
ATOM     24  CB  VAL A   2       2.752   2.211   1.250  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       3.385   3.592   1.255  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       1.533   2.172   0.352  1.00  1.15           C  
ATOM     27  H   VAL A   2       3.048  -0.541   1.793  1.00  1.15           H  
ATOM     28  HA  VAL A   2       4.014   1.379  -0.274  1.00  1.15           H  
ATOM     29  HB  VAL A   2       2.471   2.002   2.235  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       2.658   4.325   1.602  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       4.237   3.607   1.925  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       3.721   3.840   0.256  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       0.806   2.910   0.686  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       1.838   2.391  -0.646  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       1.081   1.186   0.384  1.00  1.15           H  
ATOM     36  N   GLN A   3       6.042   1.937   1.002  1.00  0.99           N  
ATOM     37  CA  GLN A   3       7.278   2.193   1.720  1.00  0.99           C  
ATOM     38  C   GLN A   3       7.489   3.684   1.926  1.00  0.99           C  
ATOM     39  O   GLN A   3       7.433   4.480   0.982  1.00  0.99           O  
ATOM     40  CB  GLN A   3       8.490   1.604   0.996  1.00  0.99           C  
ATOM     41  CG  GLN A   3       9.807   1.836   1.740  1.00  0.99           C  
ATOM     42  CD  GLN A   3      11.010   1.192   1.071  1.00  0.99           C  
ATOM     43  OE1 GLN A   3      10.951   0.751  -0.079  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      12.121   1.134   1.799  1.00  0.99           N  
ATOM     45  H   GLN A   3       5.928   2.276   0.047  1.00  0.99           H  
ATOM     46  HA  GLN A   3       7.213   1.731   2.704  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       8.353   0.530   0.871  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       8.573   2.044   0.002  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       9.986   2.905   1.793  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       9.718   1.429   2.747  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      12.949   0.719   1.418  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      12.129   1.499   2.730  1.00  0.99           H  
ATOM     53  N   LEU A   4       7.706   4.060   3.176  1.00  0.86           N  
ATOM     54  CA  LEU A   4       7.939   5.455   3.514  1.00  0.86           C  
ATOM     55  C   LEU A   4       9.359   5.608   4.063  1.00  0.86           C  
ATOM     56  O   LEU A   4       9.790   4.820   4.921  1.00  0.86           O  
ATOM     57  CB  LEU A   4       6.903   5.920   4.549  1.00  0.86           C  
ATOM     58  CG  LEU A   4       5.434   5.804   4.173  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       4.600   6.223   5.348  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       5.158   6.643   2.998  1.00  0.86           C  
ATOM     61  H   LEU A   4       7.714   3.362   3.905  1.00  0.86           H  
ATOM     62  HA  LEU A   4       7.846   6.065   2.619  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       6.992   5.326   5.403  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       7.108   6.953   4.821  1.00  0.86           H  
ATOM     65  HG  LEU A   4       5.192   4.765   3.950  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       3.562   6.126   5.098  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       4.825   5.584   6.202  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       4.817   7.254   5.604  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       4.109   6.567   2.723  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       5.408   7.679   3.232  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       5.771   6.298   2.181  1.00  0.86           H  
ATOM     72  N   VAL A   5      10.089   6.598   3.557  1.00  0.77           N  
ATOM     73  CA  VAL A   5      11.458   6.826   4.011  1.00  0.77           C  
ATOM     74  C   VAL A   5      11.685   8.260   4.437  1.00  0.77           C  
ATOM     75  O   VAL A   5      11.447   9.193   3.660  1.00  0.77           O  
ATOM     76  CB  VAL A   5      12.460   6.476   2.899  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      13.881   6.745   3.385  1.00  0.77           C  
ATOM     78  CG2 VAL A   5      12.288   5.004   2.491  1.00  0.77           C  
ATOM     79  H   VAL A   5       9.680   7.197   2.837  1.00  0.77           H  
ATOM     80  HA  VAL A   5      11.654   6.185   4.870  1.00  0.77           H  
ATOM     81  HB  VAL A   5      12.280   7.118   2.036  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      14.587   6.509   2.591  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      13.987   7.795   3.659  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      14.092   6.123   4.256  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5      12.996   4.760   1.700  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      12.470   4.362   3.354  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5      11.280   4.844   2.125  1.00  0.77           H  
ATOM     88  N   GLU A   6      12.162   8.449   5.662  1.00  0.70           N  
ATOM     89  CA  GLU A   6      12.386   9.793   6.142  1.00  0.70           C  
ATOM     90  C   GLU A   6      13.840  10.220   6.196  1.00  0.70           C  
ATOM     91  O   GLU A   6      14.751   9.406   6.374  1.00  0.70           O  
ATOM     92  CB  GLU A   6      11.788   9.921   7.504  1.00  0.70           C  
ATOM     93  CG  GLU A   6      10.391   9.711   7.511  1.00  0.70           C  
ATOM     94  CD  GLU A   6       9.943   9.582   8.799  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      10.300  10.358   9.645  1.00  0.70           O  
ATOM     96  OE2 GLU A   6       9.277   8.613   9.017  1.00  0.70           O  
ATOM     97  H   GLU A   6      12.325   7.670   6.306  1.00  0.70           H  
ATOM     98  HA  GLU A   6      11.866  10.465   5.481  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      12.261   9.242   8.188  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      11.953  10.935   7.866  1.00  0.70           H  
ATOM    101 1HG  GLU A   6       9.905  10.558   7.042  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      10.144   8.814   6.946  1.00  0.70           H  
ATOM    103  N   SER A   7      14.029  11.530   6.124  1.00  0.67           N  
ATOM    104  CA  SER A   7      15.332  12.152   6.257  1.00  0.67           C  
ATOM    105  C   SER A   7      15.253  13.523   6.929  1.00  0.67           C  
ATOM    106  O   SER A   7      14.178  14.114   7.057  1.00  0.67           O  
ATOM    107  CB  SER A   7      15.952  12.285   4.888  1.00  0.67           C  
ATOM    108  OG  SER A   7      15.217  13.168   4.081  1.00  0.67           O  
ATOM    109  H   SER A   7      13.216  12.102   5.904  1.00  0.67           H  
ATOM    110  HA  SER A   7      15.959  11.503   6.870  1.00  0.67           H  
ATOM    111 1HB  SER A   7      16.976  12.641   4.984  1.00  0.67           H  
ATOM    112 2HB  SER A   7      15.990  11.303   4.414  1.00  0.67           H  
ATOM    113  HG  SER A   7      14.325  12.798   4.022  1.00  0.67           H  
ATOM    114  N   GLY A   8      16.411  14.043   7.349  1.00  0.64           N  
ATOM    115  CA  GLY A   8      16.467  15.378   7.960  1.00  0.64           C  
ATOM    116  C   GLY A   8      16.662  15.401   9.482  1.00  0.64           C  
ATOM    117  O   GLY A   8      16.548  16.450  10.105  1.00  0.64           O  
ATOM    118  H   GLY A   8      17.266  13.521   7.223  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      17.279  15.937   7.496  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      15.555  15.922   7.715  1.00  0.64           H  
ATOM    121  N   GLY A   9      16.981  14.269  10.094  1.00  0.63           N  
ATOM    122  CA  GLY A   9      17.177  14.293  11.545  1.00  0.63           C  
ATOM    123  C   GLY A   9      18.548  14.876  11.879  1.00  0.63           C  
ATOM    124  O   GLY A   9      19.266  15.340  10.988  1.00  0.63           O  
ATOM    125  H   GLY A   9      17.072  13.412   9.574  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      16.396  14.888  12.016  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      17.102  13.286  11.951  1.00  0.63           H  
ATOM    128  N   GLY A  10      18.920  14.846  13.157  1.00  0.62           N  
ATOM    129  CA  GLY A  10      20.193  15.425  13.579  1.00  0.62           C  
ATOM    130  C   GLY A  10      20.083  16.269  14.849  1.00  0.62           C  
ATOM    131  O   GLY A  10      19.019  16.341  15.473  1.00  0.62           O  
ATOM    132  H   GLY A  10      18.307  14.397  13.836  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      20.910  14.620  13.743  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      20.594  16.040  12.775  1.00  0.62           H  
ATOM    135  N   LEU A  11      21.211  16.876  15.226  1.00  0.61           N  
ATOM    136  CA  LEU A  11      21.332  17.694  16.432  1.00  0.61           C  
ATOM    137  C   LEU A  11      21.250  19.191  16.166  1.00  0.61           C  
ATOM    138  O   LEU A  11      22.020  19.740  15.373  1.00  0.61           O  
ATOM    139  CB  LEU A  11      22.659  17.398  17.142  1.00  0.61           C  
ATOM    140  CG  LEU A  11      22.973  18.285  18.377  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      21.959  18.031  19.467  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      24.372  17.972  18.872  1.00  0.61           C  
ATOM    143  H   LEU A  11      22.030  16.762  14.644  1.00  0.61           H  
ATOM    144  HA  LEU A  11      20.516  17.432  17.103  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      22.650  16.362  17.476  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      23.471  17.525  16.428  1.00  0.61           H  
ATOM    147  HG  LEU A  11      22.909  19.337  18.097  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      22.180  18.659  20.322  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      20.971  18.267  19.106  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      22.004  16.993  19.761  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      24.597  18.597  19.737  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      24.430  16.922  19.159  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      25.093  18.173  18.080  1.00  0.61           H  
ATOM    154  N   VAL A  12      20.315  19.834  16.850  1.00  0.60           N  
ATOM    155  CA  VAL A  12      20.099  21.269  16.757  1.00  0.60           C  
ATOM    156  C   VAL A  12      20.090  21.879  18.150  1.00  0.60           C  
ATOM    157  O   VAL A  12      20.034  21.159  19.148  1.00  0.60           O  
ATOM    158  CB  VAL A  12      18.763  21.583  16.068  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      18.739  21.032  14.660  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      17.668  20.995  16.871  1.00  0.60           C  
ATOM    161  H   VAL A  12      19.715  19.285  17.466  1.00  0.60           H  
ATOM    162  HA  VAL A  12      20.910  21.714  16.183  1.00  0.60           H  
ATOM    163  HB  VAL A  12      18.637  22.664  16.005  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      17.791  21.283  14.195  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      19.551  21.473  14.083  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      18.858  19.950  14.687  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      16.748  21.223  16.398  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      17.793  19.913  16.931  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      17.687  21.422  17.873  1.00  0.60           H  
ATOM    170  N   GLN A  13      20.173  23.200  18.216  1.00  0.60           N  
ATOM    171  CA  GLN A  13      20.088  23.865  19.504  1.00  0.60           C  
ATOM    172  C   GLN A  13      18.677  24.364  19.743  1.00  0.60           C  
ATOM    173  O   GLN A  13      17.934  24.643  18.793  1.00  0.60           O  
ATOM    174  CB  GLN A  13      21.070  25.035  19.592  1.00  0.60           C  
ATOM    175  CG  GLN A  13      22.537  24.653  19.424  1.00  0.60           C  
ATOM    176  CD  GLN A  13      23.078  23.752  20.548  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      23.056  24.106  21.733  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      23.592  22.588  20.161  1.00  0.60           N  
ATOM    179  H   GLN A  13      20.259  23.746  17.372  1.00  0.60           H  
ATOM    180  HA  GLN A  13      20.335  23.151  20.285  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      20.819  25.776  18.834  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      20.959  25.518  20.564  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      22.650  24.118  18.481  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      23.132  25.565  19.406  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      23.986  21.963  20.836  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      23.600  22.342  19.192  1.00  0.60           H  
ATOM    187  N   ALA A  14      18.324  24.494  21.009  1.00  0.59           N  
ATOM    188  CA  ALA A  14      17.029  25.011  21.386  1.00  0.59           C  
ATOM    189  C   ALA A  14      16.853  26.391  20.801  1.00  0.59           C  
ATOM    190  O   ALA A  14      17.784  27.199  20.776  1.00  0.59           O  
ATOM    191  CB  ALA A  14      16.882  25.045  22.894  1.00  0.59           C  
ATOM    192  H   ALA A  14      18.980  24.199  21.723  1.00  0.59           H  
ATOM    193  HA  ALA A  14      16.263  24.365  20.965  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      15.894  25.426  23.149  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      17.002  24.037  23.287  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      17.643  25.696  23.312  1.00  0.59           H  
ATOM    197  N   GLY A  15      15.652  26.647  20.316  1.00  0.59           N  
ATOM    198  CA  GLY A  15      15.278  27.901  19.701  1.00  0.59           C  
ATOM    199  C   GLY A  15      15.492  27.863  18.188  1.00  0.59           C  
ATOM    200  O   GLY A  15      15.011  28.746  17.475  1.00  0.59           O  
ATOM    201  H   GLY A  15      14.946  25.923  20.385  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      14.231  28.109  19.921  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      15.866  28.707  20.135  1.00  0.59           H  
ATOM    204  N   GLY A  16      16.181  26.827  17.695  1.00  0.59           N  
ATOM    205  CA  GLY A  16      16.460  26.696  16.273  1.00  0.59           C  
ATOM    206  C   GLY A  16      15.350  25.983  15.514  1.00  0.59           C  
ATOM    207  O   GLY A  16      14.252  25.755  16.042  1.00  0.59           O  
ATOM    208  H   GLY A  16      16.577  26.121  18.318  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      16.622  27.684  15.843  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      17.392  26.143  16.151  1.00  0.59           H  
ATOM    211  N   SER A  17      15.651  25.605  14.270  1.00  0.59           N  
ATOM    212  CA  SER A  17      14.662  24.956  13.418  1.00  0.59           C  
ATOM    213  C   SER A  17      15.201  23.702  12.741  1.00  0.59           C  
ATOM    214  O   SER A  17      16.412  23.552  12.556  1.00  0.59           O  
ATOM    215  CB  SER A  17      14.176  25.923  12.352  1.00  0.59           C  
ATOM    216  OG  SER A  17      13.567  27.051  12.925  1.00  0.59           O  
ATOM    217  H   SER A  17      16.572  25.795  13.903  1.00  0.59           H  
ATOM    218  HA  SER A  17      13.818  24.663  14.042  1.00  0.59           H  
ATOM    219 1HB  SER A  17      14.997  26.226  11.706  1.00  0.59           H  
ATOM    220 2HB  SER A  17      13.448  25.407  11.732  1.00  0.59           H  
ATOM    221  HG  SER A  17      12.771  27.228  12.379  1.00  0.59           H  
ATOM    222  N   LEU A  18      14.285  22.809  12.367  1.00  0.59           N  
ATOM    223  CA  LEU A  18      14.635  21.583  11.647  1.00  0.59           C  
ATOM    224  C   LEU A  18      13.552  21.144  10.666  1.00  0.59           C  
ATOM    225  O   LEU A  18      12.361  21.239  10.966  1.00  0.59           O  
ATOM    226  CB  LEU A  18      14.937  20.460  12.634  1.00  0.59           C  
ATOM    227  CG  LEU A  18      15.398  19.143  12.029  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      16.405  18.487  12.933  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      14.237  18.251  11.894  1.00  0.59           C  
ATOM    230  H   LEU A  18      13.312  23.022  12.591  1.00  0.59           H  
ATOM    231  HA  LEU A  18      15.542  21.777  11.075  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      15.697  20.797  13.327  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      14.035  20.250  13.193  1.00  0.59           H  
ATOM    234  HG  LEU A  18      15.854  19.313  11.055  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      16.720  17.532  12.504  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      17.266  19.128  13.042  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      15.953  18.328  13.875  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      14.588  17.332  11.470  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      13.817  18.067  12.863  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      13.489  18.691  11.250  1.00  0.59           H  
ATOM    241  N   ARG A  19      13.958  20.678   9.483  1.00  0.60           N  
ATOM    242  CA  ARG A  19      12.977  20.201   8.510  1.00  0.60           C  
ATOM    243  C   ARG A  19      13.126  18.708   8.235  1.00  0.60           C  
ATOM    244  O   ARG A  19      14.208  18.240   7.877  1.00  0.60           O  
ATOM    245  CB  ARG A  19      13.128  20.929   7.181  1.00  0.60           C  
ATOM    246  CG  ARG A  19      12.092  20.544   6.122  1.00  0.60           C  
ATOM    247  CD  ARG A  19      12.319  21.256   4.828  1.00  0.60           C  
ATOM    248  NE  ARG A  19      12.128  22.696   4.932  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      12.330  23.569   3.924  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      12.707  23.140   2.736  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      12.148  24.858   4.138  1.00  0.60           N  
ATOM    252  H   ARG A  19      14.945  20.627   9.268  1.00  0.60           H  
ATOM    253  HA  ARG A  19      11.979  20.379   8.900  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      13.058  21.996   7.343  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      14.112  20.726   6.767  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      12.137  19.471   5.934  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      11.094  20.802   6.489  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      13.338  21.072   4.493  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      11.622  20.878   4.085  1.00  0.60           H  
ATOM    260  HE  ARG A  19      11.848  23.088   5.840  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      12.847  22.153   2.577  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      12.858  23.799   1.986  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      11.861  25.176   5.063  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      12.296  25.522   3.396  1.00  0.60           H  
ATOM    265  N   LEU A  20      12.028  17.977   8.386  1.00  0.61           N  
ATOM    266  CA  LEU A  20      11.985  16.549   8.105  1.00  0.61           C  
ATOM    267  C   LEU A  20      11.291  16.330   6.766  1.00  0.61           C  
ATOM    268  O   LEU A  20      10.384  17.084   6.398  1.00  0.61           O  
ATOM    269  CB  LEU A  20      11.250  15.782   9.211  1.00  0.61           C  
ATOM    270  CG  LEU A  20      11.838  15.866  10.605  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      10.925  15.183  11.607  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      13.185  15.177  10.572  1.00  0.61           C  
ATOM    273  H   LEU A  20      11.179  18.439   8.702  1.00  0.61           H  
ATOM    274  HA  LEU A  20      13.003  16.169   8.035  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      10.226  16.129   9.253  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      11.248  14.732   8.934  1.00  0.61           H  
ATOM    277  HG  LEU A  20      11.942  16.900  10.900  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      11.371  15.246  12.600  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20       9.955  15.669  11.615  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      10.806  14.140  11.328  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      13.646  15.202  11.556  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      13.052  14.144  10.266  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      13.824  15.683   9.851  1.00  0.61           H  
ATOM    284  N   SER A  21      11.684  15.281   6.059  1.00  0.64           N  
ATOM    285  CA  SER A  21      11.074  14.963   4.769  1.00  0.64           C  
ATOM    286  C   SER A  21      10.800  13.485   4.586  1.00  0.64           C  
ATOM    287  O   SER A  21      11.690  12.651   4.749  1.00  0.64           O  
ATOM    288  CB  SER A  21      11.985  15.433   3.659  1.00  0.64           C  
ATOM    289  OG  SER A  21      11.489  15.076   2.411  1.00  0.64           O  
ATOM    290  H   SER A  21      12.460  14.720   6.412  1.00  0.64           H  
ATOM    291  HA  SER A  21      10.123  15.492   4.694  1.00  0.64           H  
ATOM    292 1HB  SER A  21      12.087  16.512   3.719  1.00  0.64           H  
ATOM    293 2HB  SER A  21      12.978  15.006   3.798  1.00  0.64           H  
ATOM    294  HG  SER A  21      10.543  15.256   2.440  1.00  0.64           H  
ATOM    295  N   CYS A  22       9.537  13.168   4.284  1.00  0.69           N  
ATOM    296  CA  CYS A  22       9.061  11.810   4.100  1.00  0.69           C  
ATOM    297  C   CYS A  22       8.694  11.499   2.660  1.00  0.69           C  
ATOM    298  O   CYS A  22       7.741  12.065   2.119  1.00  0.69           O  
ATOM    299  CB  CYS A  22       7.826  11.566   4.952  1.00  0.69           C  
ATOM    300  SG  CYS A  22       7.115   9.933   4.781  1.00  0.69           S  
ATOM    301  H   CYS A  22       8.874  13.930   4.181  1.00  0.69           H  
ATOM    302  HA  CYS A  22       9.842  11.119   4.413  1.00  0.69           H  
ATOM    303 1HB  CYS A  22       8.090  11.706   5.987  1.00  0.69           H  
ATOM    304 2HB  CYS A  22       7.059  12.302   4.705  1.00  0.69           H  
ATOM    305  N   ALA A  23       9.451  10.610   2.039  1.00  0.78           N  
ATOM    306  CA  ALA A  23       9.182  10.260   0.658  1.00  0.78           C  
ATOM    307  C   ALA A  23       8.410   8.960   0.614  1.00  0.78           C  
ATOM    308  O   ALA A  23       8.724   8.018   1.351  1.00  0.78           O  
ATOM    309  CB  ALA A  23      10.469  10.137  -0.117  1.00  0.78           C  
ATOM    310  H   ALA A  23      10.220  10.164   2.541  1.00  0.78           H  
ATOM    311  HA  ALA A  23       8.568  11.039   0.207  1.00  0.78           H  
ATOM    312 1HB  ALA A  23      10.240   9.882  -1.152  1.00  0.78           H  
ATOM    313 2HB  ALA A  23      10.999  11.091  -0.084  1.00  0.78           H  
ATOM    314 3HB  ALA A  23      11.087   9.358   0.327  1.00  0.78           H  
ATOM    315  N   ALA A  24       7.428   8.880  -0.273  1.00  0.90           N  
ATOM    316  CA  ALA A  24       6.664   7.654  -0.397  1.00  0.90           C  
ATOM    317  C   ALA A  24       6.881   6.972  -1.732  1.00  0.90           C  
ATOM    318  O   ALA A  24       7.012   7.624  -2.770  1.00  0.90           O  
ATOM    319  CB  ALA A  24       5.201   7.958  -0.199  1.00  0.90           C  
ATOM    320  H   ALA A  24       7.177   9.696  -0.836  1.00  0.90           H  
ATOM    321  HA  ALA A  24       6.996   6.967   0.376  1.00  0.90           H  
ATOM    322 1HB  ALA A  24       4.627   7.037  -0.250  1.00  0.90           H  
ATOM    323 2HB  ALA A  24       5.089   8.408   0.757  1.00  0.90           H  
ATOM    324 3HB  ALA A  24       4.862   8.646  -0.969  1.00  0.90           H  
ATOM    325  N   SER A  25       6.855   5.646  -1.698  1.00  1.07           N  
ATOM    326  CA  SER A  25       6.979   4.822  -2.885  1.00  1.07           C  
ATOM    327  C   SER A  25       6.170   3.537  -2.738  1.00  1.07           C  
ATOM    328  O   SER A  25       5.582   3.269  -1.684  1.00  1.07           O  
ATOM    329  CB  SER A  25       8.442   4.523  -3.142  1.00  1.07           C  
ATOM    330  OG  SER A  25       8.976   3.712  -2.132  1.00  1.07           O  
ATOM    331  H   SER A  25       6.807   5.188  -0.787  1.00  1.07           H  
ATOM    332  HA  SER A  25       6.579   5.377  -3.735  1.00  1.07           H  
ATOM    333 1HB  SER A  25       8.557   4.034  -4.106  1.00  1.07           H  
ATOM    334 2HB  SER A  25       8.995   5.461  -3.184  1.00  1.07           H  
ATOM    335  HG  SER A  25       8.750   4.145  -1.296  1.00  1.07           H  
ATOM    336  N   GLY A  26       6.130   2.730  -3.791  1.00  1.29           N  
ATOM    337  CA  GLY A  26       5.311   1.528  -3.740  1.00  1.29           C  
ATOM    338  C   GLY A  26       3.910   1.910  -4.178  1.00  1.29           C  
ATOM    339  O   GLY A  26       3.753   2.720  -5.088  1.00  1.29           O  
ATOM    340  H   GLY A  26       6.638   2.963  -4.632  1.00  1.29           H  
ATOM    341 1HA  GLY A  26       5.721   0.766  -4.403  1.00  1.29           H  
ATOM    342 2HA  GLY A  26       5.294   1.119  -2.729  1.00  1.29           H  
ATOM    343  N   ARG A  27       2.899   1.305  -3.569  1.00  1.51           N  
ATOM    344  CA  ARG A  27       1.502   1.524  -3.954  1.00  1.51           C  
ATOM    345  C   ARG A  27       1.033   2.984  -3.796  1.00  1.51           C  
ATOM    346  O   ARG A  27       0.057   3.401  -4.422  1.00  1.51           O  
ATOM    347  CB  ARG A  27       0.579   0.611  -3.168  1.00  1.51           C  
ATOM    348  CG  ARG A  27      -0.858   0.611  -3.648  1.00  1.51           C  
ATOM    349  CD  ARG A  27      -1.679  -0.432  -2.964  1.00  1.51           C  
ATOM    350  NE  ARG A  27      -3.058  -0.441  -3.450  1.00  1.51           N  
ATOM    351  CZ  ARG A  27      -4.030  -1.267  -3.006  1.00  1.51           C  
ATOM    352  NH1 ARG A  27      -3.772  -2.145  -2.063  1.00  1.51           N  
ATOM    353  NH2 ARG A  27      -5.245  -1.194  -3.523  1.00  1.51           N  
ATOM    354  H   ARG A  27       3.093   0.655  -2.807  1.00  1.51           H  
ATOM    355  HA  ARG A  27       1.408   1.259  -5.007  1.00  1.51           H  
ATOM    356 1HB  ARG A  27       0.953  -0.410  -3.210  1.00  1.51           H  
ATOM    357 2HB  ARG A  27       0.573   0.912  -2.128  1.00  1.51           H  
ATOM    358 1HG  ARG A  27      -1.299   1.586  -3.446  1.00  1.51           H  
ATOM    359 2HG  ARG A  27      -0.878   0.418  -4.720  1.00  1.51           H  
ATOM    360 1HD  ARG A  27      -1.245  -1.414  -3.146  1.00  1.51           H  
ATOM    361 2HD  ARG A  27      -1.694  -0.232  -1.891  1.00  1.51           H  
ATOM    362  HE  ARG A  27      -3.300   0.216  -4.180  1.00  1.51           H  
ATOM    363 1HH1 ARG A  27      -2.845  -2.203  -1.666  1.00  1.51           H  
ATOM    364 2HH1 ARG A  27      -4.501  -2.762  -1.735  1.00  1.51           H  
ATOM    365 1HH2 ARG A  27      -5.447  -0.523  -4.251  1.00  1.51           H  
ATOM    366 2HH2 ARG A  27      -5.970  -1.813  -3.192  1.00  1.51           H  
ATOM    367  N   ALA A  28       1.671   3.725  -2.894  1.00  1.67           N  
ATOM    368  CA  ALA A  28       1.288   5.090  -2.556  1.00  1.67           C  
ATOM    369  C   ALA A  28       1.336   6.049  -3.724  1.00  1.67           C  
ATOM    370  O   ALA A  28       2.175   5.953  -4.619  1.00  1.67           O  
ATOM    371  CB  ALA A  28       2.155   5.635  -1.460  1.00  1.67           C  
ATOM    372  H   ALA A  28       2.473   3.318  -2.436  1.00  1.67           H  
ATOM    373  HA  ALA A  28       0.271   5.060  -2.200  1.00  1.67           H  
ATOM    374 1HB  ALA A  28       1.821   6.637  -1.196  1.00  1.67           H  
ATOM    375 2HB  ALA A  28       2.055   5.002  -0.619  1.00  1.67           H  
ATOM    376 3HB  ALA A  28       3.193   5.667  -1.793  1.00  1.67           H  
ATOM    377  N   GLY A  29       0.439   7.017  -3.667  1.00  1.72           N  
ATOM    378  CA  GLY A  29       0.320   8.052  -4.674  1.00  1.72           C  
ATOM    379  C   GLY A  29      -0.598   9.173  -4.197  1.00  1.72           C  
ATOM    380  O   GLY A  29      -0.758   9.401  -2.991  1.00  1.72           O  
ATOM    381  H   GLY A  29      -0.207   7.018  -2.891  1.00  1.72           H  
ATOM    382 1HA  GLY A  29       1.309   8.456  -4.899  1.00  1.72           H  
ATOM    383 2HA  GLY A  29      -0.068   7.621  -5.595  1.00  1.72           H  
ATOM    384  N   SER A  30      -1.194   9.881  -5.148  1.00  1.63           N  
ATOM    385  CA  SER A  30      -2.004  11.066  -4.868  1.00  1.63           C  
ATOM    386  C   SER A  30      -3.246  10.850  -3.999  1.00  1.63           C  
ATOM    387  O   SER A  30      -3.774  11.809  -3.468  1.00  1.63           O  
ATOM    388  CB  SER A  30      -2.429  11.705  -6.173  1.00  1.63           C  
ATOM    389  OG  SER A  30      -3.304  10.868  -6.878  1.00  1.63           O  
ATOM    390  H   SER A  30      -1.041   9.617  -6.113  1.00  1.63           H  
ATOM    391  HA  SER A  30      -1.365  11.779  -4.344  1.00  1.63           H  
ATOM    392 1HB  SER A  30      -2.921  12.657  -5.966  1.00  1.63           H  
ATOM    393 2HB  SER A  30      -1.549  11.916  -6.781  1.00  1.63           H  
ATOM    394  HG  SER A  30      -4.071  10.753  -6.309  1.00  1.63           H  
ATOM    395  N   GLY A  31      -3.732   9.620  -3.863  1.00  1.45           N  
ATOM    396  CA  GLY A  31      -4.925   9.384  -3.044  1.00  1.45           C  
ATOM    397  C   GLY A  31      -4.644   9.156  -1.547  1.00  1.45           C  
ATOM    398  O   GLY A  31      -5.576   8.969  -0.768  1.00  1.45           O  
ATOM    399  H   GLY A  31      -3.268   8.849  -4.319  1.00  1.45           H  
ATOM    400 1HA  GLY A  31      -5.601  10.233  -3.152  1.00  1.45           H  
ATOM    401 2HA  GLY A  31      -5.454   8.519  -3.439  1.00  1.45           H  
ATOM    402  N   TYR A  32      -3.374   9.188  -1.139  1.00  1.24           N  
ATOM    403  CA  TYR A  32      -3.019   8.915   0.260  1.00  1.24           C  
ATOM    404  C   TYR A  32      -2.747  10.138   1.115  1.00  1.24           C  
ATOM    405  O   TYR A  32      -2.081  11.082   0.696  1.00  1.24           O  
ATOM    406  CB  TYR A  32      -1.762   8.053   0.290  1.00  1.24           C  
ATOM    407  CG  TYR A  32      -1.958   6.611  -0.069  1.00  1.24           C  
ATOM    408  CD1 TYR A  32      -2.190   6.238  -1.377  1.00  1.24           C  
ATOM    409  CD2 TYR A  32      -1.830   5.640   0.923  1.00  1.24           C  
ATOM    410  CE1 TYR A  32      -2.336   4.903  -1.691  1.00  1.24           C  
ATOM    411  CE2 TYR A  32      -1.963   4.311   0.605  1.00  1.24           C  
ATOM    412  CZ  TYR A  32      -2.221   3.942  -0.694  1.00  1.24           C  
ATOM    413  OH  TYR A  32      -2.361   2.626  -1.024  1.00  1.24           O  
ATOM    414  H   TYR A  32      -2.627   9.370  -1.811  1.00  1.24           H  
ATOM    415  HA  TYR A  32      -3.841   8.368   0.722  1.00  1.24           H  
ATOM    416 1HB  TYR A  32      -1.027   8.476  -0.398  1.00  1.24           H  
ATOM    417 2HB  TYR A  32      -1.330   8.099   1.293  1.00  1.24           H  
ATOM    418  HD1 TYR A  32      -2.269   6.997  -2.157  1.00  1.24           H  
ATOM    419  HD2 TYR A  32      -1.628   5.934   1.953  1.00  1.24           H  
ATOM    420  HE1 TYR A  32      -2.529   4.601  -2.722  1.00  1.24           H  
ATOM    421  HE2 TYR A  32      -1.869   3.555   1.381  1.00  1.24           H  
ATOM    422  HH  TYR A  32      -2.654   2.574  -1.937  1.00  1.24           H  
ATOM    423  N   ALA A  33      -3.233  10.082   2.354  1.00  1.06           N  
ATOM    424  CA  ALA A  33      -2.947  11.108   3.350  1.00  1.06           C  
ATOM    425  C   ALA A  33      -1.703  10.710   4.066  1.00  1.06           C  
ATOM    426  O   ALA A  33      -1.287   9.547   3.995  1.00  1.06           O  
ATOM    427  CB  ALA A  33      -4.055  11.290   4.333  1.00  1.06           C  
ATOM    428  H   ALA A  33      -3.786   9.272   2.637  1.00  1.06           H  
ATOM    429  HA  ALA A  33      -2.759  12.057   2.847  1.00  1.06           H  
ATOM    430 1HB  ALA A  33      -3.773  12.047   5.052  1.00  1.06           H  
ATOM    431 2HB  ALA A  33      -4.877  11.603   3.810  1.00  1.06           H  
ATOM    432 3HB  ALA A  33      -4.254  10.347   4.834  1.00  1.06           H  
ATOM    433  N   MET A  34      -1.101  11.672   4.735  1.00  0.93           N  
ATOM    434  CA  MET A  34       0.122  11.381   5.433  1.00  0.93           C  
ATOM    435  C   MET A  34       0.318  12.239   6.651  1.00  0.93           C  
ATOM    436  O   MET A  34      -0.081  13.397   6.683  1.00  0.93           O  
ATOM    437  CB  MET A  34       1.256  11.473   4.437  1.00  0.93           C  
ATOM    438  CG  MET A  34       2.637  11.199   4.940  1.00  0.93           C  
ATOM    439  SD  MET A  34       3.765  11.137   3.591  1.00  0.93           S  
ATOM    440  CE  MET A  34       3.195   9.590   3.013  1.00  0.93           C  
ATOM    441  H   MET A  34      -1.511  12.609   4.766  1.00  0.93           H  
ATOM    442  HA  MET A  34       0.064  10.357   5.777  1.00  0.93           H  
ATOM    443 1HB  MET A  34       1.071  10.770   3.630  1.00  0.93           H  
ATOM    444 2HB  MET A  34       1.235  12.447   4.011  1.00  0.93           H  
ATOM    445 1HG  MET A  34       2.962  11.975   5.634  1.00  0.93           H  
ATOM    446 2HG  MET A  34       2.673  10.249   5.447  1.00  0.93           H  
ATOM    447 1HE  MET A  34       3.746   9.315   2.150  1.00  0.93           H  
ATOM    448 2HE  MET A  34       3.333   8.848   3.798  1.00  0.93           H  
ATOM    449 3HE  MET A  34       2.136   9.656   2.763  1.00  0.93           H  
ATOM    450  N   GLY A  35       0.944  11.681   7.661  1.00  0.84           N  
ATOM    451  CA  GLY A  35       1.176  12.480   8.836  1.00  0.84           C  
ATOM    452  C   GLY A  35       2.388  12.066   9.601  1.00  0.84           C  
ATOM    453  O   GLY A  35       3.109  11.139   9.227  1.00  0.84           O  
ATOM    454  H   GLY A  35       1.246  10.710   7.593  1.00  0.84           H  
ATOM    455 1HA  GLY A  35       1.297  13.517   8.544  1.00  0.84           H  
ATOM    456 2HA  GLY A  35       0.307  12.423   9.488  1.00  0.84           H  
ATOM    457  N   TRP A  36       2.611  12.774  10.689  1.00  0.79           N  
ATOM    458  CA  TRP A  36       3.787  12.561  11.484  1.00  0.79           C  
ATOM    459  C   TRP A  36       3.482  12.324  12.936  1.00  0.79           C  
ATOM    460  O   TRP A  36       2.686  13.043  13.554  1.00  0.79           O  
ATOM    461  CB  TRP A  36       4.654  13.786  11.364  1.00  0.79           C  
ATOM    462  CG  TRP A  36       5.179  14.025   9.993  1.00  0.79           C  
ATOM    463  CD1 TRP A  36       4.523  14.631   8.965  1.00  0.79           C  
ATOM    464  CD2 TRP A  36       6.494  13.733   9.509  1.00  0.79           C  
ATOM    465  NE1 TRP A  36       5.330  14.715   7.885  1.00  0.79           N  
ATOM    466  CE2 TRP A  36       6.546  14.184   8.191  1.00  0.79           C  
ATOM    467  CE3 TRP A  36       7.619  13.150  10.078  1.00  0.79           C  
ATOM    468  CZ2 TRP A  36       7.680  14.074   7.429  1.00  0.79           C  
ATOM    469  CZ3 TRP A  36       8.755  13.039   9.312  1.00  0.79           C  
ATOM    470  CH2 TRP A  36       8.789  13.487   8.021  1.00  0.79           C  
ATOM    471  H   TRP A  36       1.955  13.503  10.948  1.00  0.79           H  
ATOM    472  HA  TRP A  36       4.314  11.702  11.090  1.00  0.79           H  
ATOM    473 1HB  TRP A  36       4.072  14.657  11.669  1.00  0.79           H  
ATOM    474 2HB  TRP A  36       5.498  13.698  12.050  1.00  0.79           H  
ATOM    475  HD1 TRP A  36       3.501  14.998   9.007  1.00  0.79           H  
ATOM    476  HE1 TRP A  36       5.072  15.119   7.010  1.00  0.79           H  
ATOM    477  HE3 TRP A  36       7.601  12.789  11.108  1.00  0.79           H  
ATOM    478  HZ2 TRP A  36       7.724  14.430   6.402  1.00  0.79           H  
ATOM    479  HZ3 TRP A  36       9.632  12.583   9.763  1.00  0.79           H  
ATOM    480  HH2 TRP A  36       9.710  13.378   7.449  1.00  0.79           H  
ATOM    481  N   PHE A  37       4.208  11.362  13.475  1.00  0.77           N  
ATOM    482  CA  PHE A  37       4.148  10.917  14.846  1.00  0.77           C  
ATOM    483  C   PHE A  37       5.480  11.107  15.535  1.00  0.77           C  
ATOM    484  O   PHE A  37       6.530  11.142  14.895  1.00  0.77           O  
ATOM    485  CB  PHE A  37       3.746   9.450  14.902  1.00  0.77           C  
ATOM    486  CG  PHE A  37       2.365   9.182  14.419  1.00  0.77           C  
ATOM    487  CD1 PHE A  37       2.088   9.007  13.060  1.00  0.77           C  
ATOM    488  CD2 PHE A  37       1.334   9.069  15.329  1.00  0.77           C  
ATOM    489  CE1 PHE A  37       0.793   8.742  12.650  1.00  0.77           C  
ATOM    490  CE2 PHE A  37       0.063   8.800  14.912  1.00  0.77           C  
ATOM    491  CZ  PHE A  37      -0.197   8.637  13.570  1.00  0.77           C  
ATOM    492  H   PHE A  37       4.834  10.860  12.854  1.00  0.77           H  
ATOM    493  HA  PHE A  37       3.408  11.516  15.359  1.00  0.77           H  
ATOM    494 1HB  PHE A  37       4.437   8.864  14.299  1.00  0.77           H  
ATOM    495 2HB  PHE A  37       3.823   9.098  15.931  1.00  0.77           H  
ATOM    496  HD1 PHE A  37       2.901   9.088  12.325  1.00  0.77           H  
ATOM    497  HD2 PHE A  37       1.548   9.194  16.387  1.00  0.77           H  
ATOM    498  HE1 PHE A  37       0.552   8.616  11.608  1.00  0.77           H  
ATOM    499  HE2 PHE A  37      -0.748   8.712  15.638  1.00  0.77           H  
ATOM    500  HZ  PHE A  37      -1.201   8.431  13.248  1.00  0.77           H  
ATOM    501  N   ARG A  38       5.438  11.218  16.844  1.00  0.77           N  
ATOM    502  CA  ARG A  38       6.634  11.414  17.633  1.00  0.77           C  
ATOM    503  C   ARG A  38       6.728  10.488  18.831  1.00  0.77           C  
ATOM    504  O   ARG A  38       5.730  10.198  19.493  1.00  0.77           O  
ATOM    505  CB  ARG A  38       6.677  12.849  18.084  1.00  0.77           C  
ATOM    506  CG  ARG A  38       7.813  13.211  18.835  1.00  0.77           C  
ATOM    507  CD  ARG A  38       7.854  14.645  19.075  1.00  0.77           C  
ATOM    508  NE  ARG A  38       6.859  15.148  19.958  1.00  0.77           N  
ATOM    509  CZ  ARG A  38       6.799  16.444  20.263  1.00  0.77           C  
ATOM    510  NH1 ARG A  38       7.677  17.272  19.724  1.00  0.77           N  
ATOM    511  NH2 ARG A  38       5.882  16.868  21.099  1.00  0.77           N  
ATOM    512  H   ARG A  38       4.532  11.194  17.297  1.00  0.77           H  
ATOM    513  HA  ARG A  38       7.499  11.230  17.000  1.00  0.77           H  
ATOM    514 1HB  ARG A  38       6.699  13.472  17.212  1.00  0.77           H  
ATOM    515 2HB  ARG A  38       5.781  13.094  18.659  1.00  0.77           H  
ATOM    516 1HG  ARG A  38       7.824  12.690  19.793  1.00  0.77           H  
ATOM    517 2HG  ARG A  38       8.677  12.932  18.239  1.00  0.77           H  
ATOM    518 1HD  ARG A  38       8.829  14.932  19.469  1.00  0.77           H  
ATOM    519 2HD  ARG A  38       7.688  15.135  18.143  1.00  0.77           H  
ATOM    520  HE  ARG A  38       6.158  14.523  20.391  1.00  0.77           H  
ATOM    521 1HH1 ARG A  38       8.391  16.933  19.069  1.00  0.77           H  
ATOM    522 2HH1 ARG A  38       7.686  18.269  19.969  1.00  0.77           H  
ATOM    523 1HH2 ARG A  38       5.234  16.173  21.499  1.00  0.77           H  
ATOM    524 2HH2 ARG A  38       5.829  17.844  21.349  1.00  0.77           H  
ATOM    525  N   GLN A  39       7.929   9.972  19.087  1.00  0.78           N  
ATOM    526  CA  GLN A  39       8.115   9.118  20.246  1.00  0.78           C  
ATOM    527  C   GLN A  39       9.408   9.397  20.987  1.00  0.78           C  
ATOM    528  O   GLN A  39      10.504   9.097  20.500  1.00  0.78           O  
ATOM    529  CB  GLN A  39       8.088   7.678  19.786  1.00  0.78           C  
ATOM    530  CG  GLN A  39       8.108   6.664  20.864  1.00  0.78           C  
ATOM    531  CD  GLN A  39       7.829   5.285  20.313  1.00  0.78           C  
ATOM    532  OE1 GLN A  39       7.996   5.028  19.103  1.00  0.78           O  
ATOM    533  NE2 GLN A  39       7.389   4.393  21.185  1.00  0.78           N  
ATOM    534  H   GLN A  39       8.712  10.172  18.467  1.00  0.78           H  
ATOM    535  HA  GLN A  39       7.291   9.284  20.941  1.00  0.78           H  
ATOM    536 1HB  GLN A  39       7.229   7.532  19.190  1.00  0.78           H  
ATOM    537 2HB  GLN A  39       8.957   7.497  19.162  1.00  0.78           H  
ATOM    538 1HG  GLN A  39       9.081   6.663  21.358  1.00  0.78           H  
ATOM    539 2HG  GLN A  39       7.330   6.910  21.590  1.00  0.78           H  
ATOM    540 1HE2 GLN A  39       7.184   3.457  20.905  1.00  0.78           H  
ATOM    541 2HE2 GLN A  39       7.267   4.684  22.164  1.00  0.78           H  
ATOM    542  N   ALA A  40       9.278   9.963  22.177  1.00  0.81           N  
ATOM    543  CA  ALA A  40      10.434  10.253  23.000  1.00  0.81           C  
ATOM    544  C   ALA A  40      10.877   8.922  23.598  1.00  0.81           C  
ATOM    545  O   ALA A  40      10.031   8.038  23.739  1.00  0.81           O  
ATOM    546  CB  ALA A  40      10.100  11.276  24.068  1.00  0.81           C  
ATOM    547  H   ALA A  40       8.351  10.188  22.517  1.00  0.81           H  
ATOM    548  HA  ALA A  40      11.210  10.655  22.366  1.00  0.81           H  
ATOM    549 1HB  ALA A  40      10.977  11.477  24.676  1.00  0.81           H  
ATOM    550 2HB  ALA A  40       9.775  12.204  23.591  1.00  0.81           H  
ATOM    551 3HB  ALA A  40       9.310  10.896  24.697  1.00  0.81           H  
ATOM    552  N   PRO A  41      12.154   8.712  23.929  1.00  0.85           N  
ATOM    553  CA  PRO A  41      12.613   7.497  24.565  1.00  0.85           C  
ATOM    554  C   PRO A  41      11.795   7.206  25.811  1.00  0.85           C  
ATOM    555  O   PRO A  41      11.569   8.090  26.638  1.00  0.85           O  
ATOM    556  CB  PRO A  41      14.063   7.845  24.914  1.00  0.85           C  
ATOM    557  CG  PRO A  41      14.467   8.864  23.857  1.00  0.85           C  
ATOM    558  CD  PRO A  41      13.219   9.698  23.631  1.00  0.85           C  
ATOM    559  HA  PRO A  41      12.555   6.664  23.847  1.00  0.85           H  
ATOM    560 1HB  PRO A  41      14.114   8.246  25.938  1.00  0.85           H  
ATOM    561 2HB  PRO A  41      14.683   6.938  24.895  1.00  0.85           H  
ATOM    562 1HG  PRO A  41      15.322   9.462  24.211  1.00  0.85           H  
ATOM    563 2HG  PRO A  41      14.800   8.347  22.941  1.00  0.85           H  
ATOM    564 1HD  PRO A  41      13.177  10.554  24.318  1.00  0.85           H  
ATOM    565 2HD  PRO A  41      13.216   9.998  22.577  1.00  0.85           H  
ATOM    566  N   GLY A  42      11.369   5.956  25.950  1.00  0.91           N  
ATOM    567  CA  GLY A  42      10.588   5.507  27.102  1.00  0.91           C  
ATOM    568  C   GLY A  42       9.089   5.827  27.011  1.00  0.91           C  
ATOM    569  O   GLY A  42       8.325   5.459  27.906  1.00  0.91           O  
ATOM    570  H   GLY A  42      11.588   5.284  25.228  1.00  0.91           H  
ATOM    571 1HA  GLY A  42      10.716   4.432  27.217  1.00  0.91           H  
ATOM    572 2HA  GLY A  42      10.995   5.966  28.002  1.00  0.91           H  
ATOM    573  N   LYS A  43       8.666   6.499  25.940  1.00  0.96           N  
ATOM    574  CA  LYS A  43       7.271   6.902  25.784  1.00  0.96           C  
ATOM    575  C   LYS A  43       6.556   6.204  24.631  1.00  0.96           C  
ATOM    576  O   LYS A  43       7.181   5.529  23.804  1.00  0.96           O  
ATOM    577  CB  LYS A  43       7.178   8.416  25.592  1.00  0.96           C  
ATOM    578  CG  LYS A  43       7.797   9.248  26.726  1.00  0.96           C  
ATOM    579  CD  LYS A  43       7.060   9.056  28.050  1.00  0.96           C  
ATOM    580  CE  LYS A  43       7.632   9.963  29.138  1.00  0.96           C  
ATOM    581  NZ  LYS A  43       6.954   9.756  30.455  1.00  0.96           N  
ATOM    582  H   LYS A  43       9.329   6.796  25.223  1.00  0.96           H  
ATOM    583  HA  LYS A  43       6.736   6.645  26.697  1.00  0.96           H  
ATOM    584 1HB  LYS A  43       7.689   8.686  24.668  1.00  0.96           H  
ATOM    585 2HB  LYS A  43       6.136   8.711  25.480  1.00  0.96           H  
ATOM    586 1HG  LYS A  43       8.848   8.966  26.848  1.00  0.96           H  
ATOM    587 2HG  LYS A  43       7.754  10.299  26.459  1.00  0.96           H  
ATOM    588 1HD  LYS A  43       6.002   9.281  27.916  1.00  0.96           H  
ATOM    589 2HD  LYS A  43       7.156   8.016  28.369  1.00  0.96           H  
ATOM    590 1HE  LYS A  43       8.696   9.752  29.250  1.00  0.96           H  
ATOM    591 2HE  LYS A  43       7.508  11.003  28.837  1.00  0.96           H  
ATOM    592 1HZ  LYS A  43       7.362  10.371  31.145  1.00  0.96           H  
ATOM    593 2HZ  LYS A  43       5.969   9.960  30.364  1.00  0.96           H  
ATOM    594 3HZ  LYS A  43       7.074   8.795  30.747  1.00  0.96           H  
ATOM    595  N   GLU A  44       5.234   6.371  24.610  1.00  1.01           N  
ATOM    596  CA  GLU A  44       4.349   5.886  23.556  1.00  1.01           C  
ATOM    597  C   GLU A  44       4.327   6.896  22.413  1.00  1.01           C  
ATOM    598  O   GLU A  44       4.738   8.040  22.598  1.00  1.01           O  
ATOM    599  CB  GLU A  44       2.935   5.670  24.098  1.00  1.01           C  
ATOM    600  CG  GLU A  44       2.837   4.599  25.182  1.00  1.01           C  
ATOM    601  CD  GLU A  44       1.425   4.386  25.686  1.00  1.01           C  
ATOM    602  OE1 GLU A  44       0.580   5.199  25.397  1.00  1.01           O  
ATOM    603  OE2 GLU A  44       1.199   3.408  26.361  1.00  1.01           O  
ATOM    604  H   GLU A  44       4.817   6.901  25.361  1.00  1.01           H  
ATOM    605  HA  GLU A  44       4.735   4.940  23.174  1.00  1.01           H  
ATOM    606 1HB  GLU A  44       2.560   6.606  24.513  1.00  1.01           H  
ATOM    607 2HB  GLU A  44       2.271   5.386  23.281  1.00  1.01           H  
ATOM    608 1HG  GLU A  44       3.211   3.658  24.779  1.00  1.01           H  
ATOM    609 2HG  GLU A  44       3.477   4.884  26.016  1.00  1.01           H  
ATOM    610  N   ARG A  45       3.877   6.473  21.237  1.00  1.03           N  
ATOM    611  CA  ARG A  45       3.787   7.376  20.091  1.00  1.03           C  
ATOM    612  C   ARG A  45       2.624   8.359  20.194  1.00  1.03           C  
ATOM    613  O   ARG A  45       1.524   7.986  20.611  1.00  1.03           O  
ATOM    614  CB  ARG A  45       3.635   6.572  18.806  1.00  1.03           C  
ATOM    615  CG  ARG A  45       4.860   5.766  18.460  1.00  1.03           C  
ATOM    616  CD  ARG A  45       4.754   4.955  17.243  1.00  1.03           C  
ATOM    617  NE  ARG A  45       5.989   4.200  17.033  1.00  1.03           N  
ATOM    618  CZ  ARG A  45       6.204   3.346  16.015  1.00  1.03           C  
ATOM    619  NH1 ARG A  45       5.260   3.148  15.118  1.00  1.03           N  
ATOM    620  NH2 ARG A  45       7.353   2.702  15.921  1.00  1.03           N  
ATOM    621  H   ARG A  45       3.572   5.517  21.139  1.00  1.03           H  
ATOM    622  HA  ARG A  45       4.714   7.948  20.035  1.00  1.03           H  
ATOM    623 1HB  ARG A  45       2.794   5.890  18.894  1.00  1.03           H  
ATOM    624 2HB  ARG A  45       3.431   7.250  17.975  1.00  1.03           H  
ATOM    625 1HG  ARG A  45       5.659   6.445  18.273  1.00  1.03           H  
ATOM    626 2HG  ARG A  45       5.114   5.115  19.292  1.00  1.03           H  
ATOM    627 1HD  ARG A  45       3.929   4.251  17.333  1.00  1.03           H  
ATOM    628 2HD  ARG A  45       4.597   5.602  16.379  1.00  1.03           H  
ATOM    629  HE  ARG A  45       6.749   4.338  17.722  1.00  1.03           H  
ATOM    630 1HH1 ARG A  45       4.378   3.633  15.208  1.00  1.03           H  
ATOM    631 2HH1 ARG A  45       5.414   2.500  14.358  1.00  1.03           H  
ATOM    632 1HH2 ARG A  45       8.072   2.838  16.623  1.00  1.03           H  
ATOM    633 2HH2 ARG A  45       7.511   2.062  15.161  1.00  1.03           H  
ATOM    634  N   GLU A  46       2.847   9.584  19.715  1.00  1.02           N  
ATOM    635  CA  GLU A  46       1.797  10.602  19.659  1.00  1.02           C  
ATOM    636  C   GLU A  46       1.777  11.268  18.297  1.00  1.02           C  
ATOM    637  O   GLU A  46       2.787  11.305  17.607  1.00  1.02           O  
ATOM    638  CB  GLU A  46       2.031  11.682  20.729  1.00  1.02           C  
ATOM    639  CG  GLU A  46       3.323  12.511  20.560  1.00  1.02           C  
ATOM    640  CD  GLU A  46       3.544  13.517  21.689  1.00  1.02           C  
ATOM    641  OE1 GLU A  46       2.750  13.535  22.603  1.00  1.02           O  
ATOM    642  OE2 GLU A  46       4.519  14.258  21.644  1.00  1.02           O  
ATOM    643  H   GLU A  46       3.799   9.826  19.441  1.00  1.02           H  
ATOM    644  HA  GLU A  46       0.831  10.127  19.825  1.00  1.02           H  
ATOM    645 1HB  GLU A  46       1.192  12.378  20.725  1.00  1.02           H  
ATOM    646 2HB  GLU A  46       2.064  11.212  21.712  1.00  1.02           H  
ATOM    647 1HG  GLU A  46       4.166  11.834  20.533  1.00  1.02           H  
ATOM    648 2HG  GLU A  46       3.282  13.039  19.604  1.00  1.02           H  
ATOM    649  N   ILE A  47       0.642  11.816  17.897  1.00  1.01           N  
ATOM    650  CA  ILE A  47       0.598  12.523  16.618  1.00  1.01           C  
ATOM    651  C   ILE A  47       1.138  13.934  16.810  1.00  1.01           C  
ATOM    652  O   ILE A  47       0.874  14.563  17.830  1.00  1.01           O  
ATOM    653  CB  ILE A  47      -0.856  12.550  16.052  1.00  1.01           C  
ATOM    654  CG1 ILE A  47      -0.923  13.105  14.578  1.00  1.01           C  
ATOM    655  CG2 ILE A  47      -1.724  13.392  16.935  1.00  1.01           C  
ATOM    656  CD1 ILE A  47      -0.395  12.193  13.494  1.00  1.01           C  
ATOM    657  H   ILE A  47      -0.182  11.761  18.479  1.00  1.01           H  
ATOM    658  HA  ILE A  47       1.228  12.008  15.899  1.00  1.01           H  
ATOM    659  HB  ILE A  47      -1.248  11.535  16.035  1.00  1.01           H  
ATOM    660 1HG1 ILE A  47      -1.958  13.341  14.338  1.00  1.01           H  
ATOM    661 2HG1 ILE A  47      -0.364  14.006  14.546  1.00  1.01           H  
ATOM    662 1HG2 ILE A  47      -2.730  13.371  16.542  1.00  1.01           H  
ATOM    663 2HG2 ILE A  47      -1.717  12.992  17.946  1.00  1.01           H  
ATOM    664 3HG2 ILE A  47      -1.351  14.417  16.945  1.00  1.01           H  
ATOM    665 1HD1 ILE A  47      -0.472  12.686  12.528  1.00  1.01           H  
ATOM    666 2HD1 ILE A  47       0.627  11.948  13.688  1.00  1.01           H  
ATOM    667 3HD1 ILE A  47      -0.961  11.302  13.470  1.00  1.01           H  
ATOM    668  N   VAL A  48       1.888  14.415  15.825  1.00  0.99           N  
ATOM    669  CA  VAL A  48       2.412  15.778  15.770  1.00  0.99           C  
ATOM    670  C   VAL A  48       1.499  16.583  14.867  1.00  0.99           C  
ATOM    671  O   VAL A  48       1.105  17.708  15.180  1.00  0.99           O  
ATOM    672  CB  VAL A  48       3.844  15.798  15.208  1.00  0.99           C  
ATOM    673  CG1 VAL A  48       4.340  17.219  15.048  1.00  0.99           C  
ATOM    674  CG2 VAL A  48       4.738  15.020  16.121  1.00  0.99           C  
ATOM    675  H   VAL A  48       2.097  13.798  15.050  1.00  0.99           H  
ATOM    676  HA  VAL A  48       2.406  16.210  16.771  1.00  0.99           H  
ATOM    677  HB  VAL A  48       3.847  15.336  14.221  1.00  0.99           H  
ATOM    678 1HG1 VAL A  48       5.350  17.211  14.649  1.00  0.99           H  
ATOM    679 2HG1 VAL A  48       3.681  17.762  14.368  1.00  0.99           H  
ATOM    680 3HG1 VAL A  48       4.342  17.692  15.999  1.00  0.99           H  
ATOM    681 1HG2 VAL A  48       5.746  15.016  15.712  1.00  0.99           H  
ATOM    682 2HG2 VAL A  48       4.744  15.477  17.112  1.00  0.99           H  
ATOM    683 3HG2 VAL A  48       4.368  13.996  16.196  1.00  0.99           H  
ATOM    684  N   GLY A  49       1.168  15.992  13.728  1.00  0.98           N  
ATOM    685  CA  GLY A  49       0.268  16.632  12.782  1.00  0.98           C  
ATOM    686  C   GLY A  49       0.099  15.815  11.512  1.00  0.98           C  
ATOM    687  O   GLY A  49       0.766  14.797  11.320  1.00  0.98           O  
ATOM    688  H   GLY A  49       1.550  15.067  13.533  1.00  0.98           H  
ATOM    689 1HA  GLY A  49      -0.707  16.751  13.253  1.00  0.98           H  
ATOM    690 2HA  GLY A  49       0.626  17.631  12.545  1.00  0.98           H  
ATOM    691  N   ALA A  50      -0.799  16.251  10.634  1.00  1.00           N  
ATOM    692  CA  ALA A  50      -1.045  15.494   9.405  1.00  1.00           C  
ATOM    693  C   ALA A  50      -1.702  16.293   8.298  1.00  1.00           C  
ATOM    694  O   ALA A  50      -2.366  17.293   8.547  1.00  1.00           O  
ATOM    695  CB  ALA A  50      -1.926  14.302   9.716  1.00  1.00           C  
ATOM    696  H   ALA A  50      -1.299  17.112  10.848  1.00  1.00           H  
ATOM    697  HA  ALA A  50      -0.085  15.160   9.031  1.00  1.00           H  
ATOM    698 1HB  ALA A  50      -2.076  13.712   8.808  1.00  1.00           H  
ATOM    699 2HB  ALA A  50      -1.463  13.684  10.475  1.00  1.00           H  
ATOM    700 3HB  ALA A  50      -2.889  14.652  10.080  1.00  1.00           H  
ATOM    701  N   ILE A  51      -1.541  15.820   7.065  1.00  1.04           N  
ATOM    702  CA  ILE A  51      -2.196  16.426   5.910  1.00  1.04           C  
ATOM    703  C   ILE A  51      -3.093  15.474   5.118  1.00  1.04           C  
ATOM    704  O   ILE A  51      -2.775  14.295   4.922  1.00  1.04           O  
ATOM    705  CB  ILE A  51      -1.140  17.003   4.941  1.00  1.04           C  
ATOM    706  CG1 ILE A  51      -0.188  15.905   4.503  1.00  1.04           C  
ATOM    707  CG2 ILE A  51      -0.410  18.123   5.569  1.00  1.04           C  
ATOM    708  CD1 ILE A  51      -0.686  15.088   3.357  1.00  1.04           C  
ATOM    709  H   ILE A  51      -0.968  14.991   6.924  1.00  1.04           H  
ATOM    710  HA  ILE A  51      -2.819  17.244   6.261  1.00  1.04           H  
ATOM    711  HB  ILE A  51      -1.643  17.363   4.041  1.00  1.04           H  
ATOM    712 1HG1 ILE A  51       0.755  16.358   4.208  1.00  1.04           H  
ATOM    713 2HG1 ILE A  51      -0.004  15.269   5.330  1.00  1.04           H  
ATOM    714 1HG2 ILE A  51       0.325  18.532   4.877  1.00  1.04           H  
ATOM    715 2HG2 ILE A  51      -1.117  18.878   5.825  1.00  1.04           H  
ATOM    716 3HG2 ILE A  51       0.072  17.765   6.456  1.00  1.04           H  
ATOM    717 1HD1 ILE A  51       0.045  14.334   3.113  1.00  1.04           H  
ATOM    718 2HD1 ILE A  51      -1.611  14.605   3.616  1.00  1.04           H  
ATOM    719 3HD1 ILE A  51      -0.856  15.736   2.506  1.00  1.04           H  
ATOM    720  N   SER A  52      -4.178  16.034   4.571  1.00  1.09           N  
ATOM    721  CA  SER A  52      -5.085  15.299   3.684  1.00  1.09           C  
ATOM    722  C   SER A  52      -4.376  14.984   2.383  1.00  1.09           C  
ATOM    723  O   SER A  52      -3.459  15.714   2.002  1.00  1.09           O  
ATOM    724  CB  SER A  52      -6.328  16.137   3.415  1.00  1.09           C  
ATOM    725  OG  SER A  52      -6.032  17.331   2.663  1.00  1.09           O  
ATOM    726  H   SER A  52      -4.402  16.995   4.838  1.00  1.09           H  
ATOM    727  HA  SER A  52      -5.375  14.361   4.161  1.00  1.09           H  
ATOM    728 1HB  SER A  52      -7.077  15.541   2.890  1.00  1.09           H  
ATOM    729 2HB  SER A  52      -6.756  16.419   4.374  1.00  1.09           H  
ATOM    730  HG  SER A  52      -6.323  17.175   1.732  1.00  1.09           H  
ATOM    731  N   TRP A  53      -4.857  13.982   1.638  1.00  1.16           N  
ATOM    732  CA  TRP A  53      -4.225  13.632   0.357  1.00  1.16           C  
ATOM    733  C   TRP A  53      -4.064  14.817  -0.593  1.00  1.16           C  
ATOM    734  O   TRP A  53      -3.102  14.898  -1.359  1.00  1.16           O  
ATOM    735  CB  TRP A  53      -5.041  12.556  -0.365  1.00  1.16           C  
ATOM    736  CG  TRP A  53      -6.422  13.001  -0.892  1.00  1.16           C  
ATOM    737  CD1 TRP A  53      -7.613  12.911  -0.235  1.00  1.16           C  
ATOM    738  CD2 TRP A  53      -6.740  13.599  -2.189  1.00  1.16           C  
ATOM    739  NE1 TRP A  53      -8.632  13.397  -1.015  1.00  1.16           N  
ATOM    740  CE2 TRP A  53      -8.117  13.821  -2.209  1.00  1.16           C  
ATOM    741  CE3 TRP A  53      -5.977  13.963  -3.306  1.00  1.16           C  
ATOM    742  CZ2 TRP A  53      -8.753  14.385  -3.305  1.00  1.16           C  
ATOM    743  CZ3 TRP A  53      -6.610  14.526  -4.399  1.00  1.16           C  
ATOM    744  CH2 TRP A  53      -7.964  14.732  -4.401  1.00  1.16           C  
ATOM    745  H   TRP A  53      -5.637  13.420   1.988  1.00  1.16           H  
ATOM    746  HA  TRP A  53      -3.233  13.240   0.567  1.00  1.16           H  
ATOM    747 1HB  TRP A  53      -4.463  12.180  -1.189  1.00  1.16           H  
ATOM    748 2HB  TRP A  53      -5.198  11.723   0.310  1.00  1.16           H  
ATOM    749  HD1 TRP A  53      -7.747  12.517   0.750  1.00  1.16           H  
ATOM    750  HE1 TRP A  53      -9.605  13.439  -0.748  1.00  1.16           H  
ATOM    751  HE3 TRP A  53      -4.908  13.817  -3.314  1.00  1.16           H  
ATOM    752  HZ2 TRP A  53      -9.829  14.559  -3.323  1.00  1.16           H  
ATOM    753  HZ3 TRP A  53      -6.001  14.804  -5.257  1.00  1.16           H  
ATOM    754  HH2 TRP A  53      -8.433  15.179  -5.279  1.00  1.16           H  
ATOM    755  N   SER A  54      -5.021  15.733  -0.524  1.00  1.22           N  
ATOM    756  CA  SER A  54      -5.081  16.906  -1.370  1.00  1.22           C  
ATOM    757  C   SER A  54      -4.203  18.061  -0.916  1.00  1.22           C  
ATOM    758  O   SER A  54      -3.986  19.014  -1.664  1.00  1.22           O  
ATOM    759  CB  SER A  54      -6.499  17.401  -1.379  1.00  1.22           C  
ATOM    760  OG  SER A  54      -6.873  17.877  -0.087  1.00  1.22           O  
ATOM    761  H   SER A  54      -5.763  15.571   0.137  1.00  1.22           H  
ATOM    762  HA  SER A  54      -4.782  16.614  -2.377  1.00  1.22           H  
ATOM    763 1HB  SER A  54      -6.588  18.213  -2.100  1.00  1.22           H  
ATOM    764 2HB  SER A  54      -7.174  16.614  -1.691  1.00  1.22           H  
ATOM    765  HG  SER A  54      -7.577  18.554  -0.278  1.00  1.22           H  
ATOM    766  N   GLY A  55      -3.753  18.016   0.332  1.00  1.26           N  
ATOM    767  CA  GLY A  55      -3.013  19.121   0.908  1.00  1.26           C  
ATOM    768  C   GLY A  55      -3.929  20.263   1.396  1.00  1.26           C  
ATOM    769  O   GLY A  55      -3.431  21.293   1.844  1.00  1.26           O  
ATOM    770  H   GLY A  55      -3.896  17.185   0.899  1.00  1.26           H  
ATOM    771 1HA  GLY A  55      -2.425  18.747   1.747  1.00  1.26           H  
ATOM    772 2HA  GLY A  55      -2.307  19.504   0.173  1.00  1.26           H  
ATOM    773  N   ASP A  56      -5.265  20.083   1.347  1.00  1.28           N  
ATOM    774  CA  ASP A  56      -6.178  21.164   1.744  1.00  1.28           C  
ATOM    775  C   ASP A  56      -6.405  21.268   3.248  1.00  1.28           C  
ATOM    776  O   ASP A  56      -6.640  22.365   3.760  1.00  1.28           O  
ATOM    777  CB  ASP A  56      -7.573  20.965   1.142  1.00  1.28           C  
ATOM    778  CG  ASP A  56      -7.646  21.042  -0.362  1.00  1.28           C  
ATOM    779  OD1 ASP A  56      -7.223  22.013  -0.941  1.00  1.28           O  
ATOM    780  OD2 ASP A  56      -8.166  20.100  -0.921  1.00  1.28           O  
ATOM    781  H   ASP A  56      -5.652  19.222   0.969  1.00  1.28           H  
ATOM    782  HA  ASP A  56      -5.764  22.108   1.393  1.00  1.28           H  
ATOM    783 1HB  ASP A  56      -7.957  19.997   1.459  1.00  1.28           H  
ATOM    784 2HB  ASP A  56      -8.243  21.719   1.557  1.00  1.28           H  
ATOM    785  N   ASN A  57      -6.366  20.141   3.952  1.00  1.26           N  
ATOM    786  CA  ASN A  57      -6.638  20.157   5.384  1.00  1.26           C  
ATOM    787  C   ASN A  57      -5.461  19.641   6.191  1.00  1.26           C  
ATOM    788  O   ASN A  57      -5.044  18.486   6.047  1.00  1.26           O  
ATOM    789  CB  ASN A  57      -7.899  19.381   5.707  1.00  1.26           C  
ATOM    790  CG  ASN A  57      -9.131  20.000   5.084  1.00  1.26           C  
ATOM    791  OD1 ASN A  57      -9.533  21.112   5.445  1.00  1.26           O  
ATOM    792  ND2 ASN A  57      -9.736  19.303   4.153  1.00  1.26           N  
ATOM    793  H   ASN A  57      -6.169  19.254   3.489  1.00  1.26           H  
ATOM    794  HA  ASN A  57      -6.796  21.189   5.694  1.00  1.26           H  
ATOM    795 1HB  ASN A  57      -7.801  18.356   5.359  1.00  1.26           H  
ATOM    796 2HB  ASN A  57      -8.031  19.351   6.788  1.00  1.26           H  
ATOM    797 1HD2 ASN A  57     -10.556  19.669   3.710  1.00  1.26           H  
ATOM    798 2HD2 ASN A  57      -9.383  18.406   3.888  1.00  1.26           H  
ATOM    799  N   THR A  58      -4.892  20.528   7.007  1.00  1.22           N  
ATOM    800  CA  THR A  58      -3.737  20.164   7.811  1.00  1.22           C  
ATOM    801  C   THR A  58      -4.128  20.227   9.280  1.00  1.22           C  
ATOM    802  O   THR A  58      -4.779  21.175   9.722  1.00  1.22           O  
ATOM    803  CB  THR A  58      -2.524  21.073   7.549  1.00  1.22           C  
ATOM    804  OG1 THR A  58      -2.177  21.022   6.159  1.00  1.22           O  
ATOM    805  CG2 THR A  58      -1.332  20.534   8.342  1.00  1.22           C  
ATOM    806  H   THR A  58      -5.274  21.460   7.072  1.00  1.22           H  
ATOM    807  HA  THR A  58      -3.454  19.148   7.578  1.00  1.22           H  
ATOM    808  HB  THR A  58      -2.736  22.099   7.840  1.00  1.22           H  
ATOM    809  HG1 THR A  58      -1.292  21.391   6.030  1.00  1.22           H  
ATOM    810 1HG2 THR A  58      -0.467  21.142   8.132  1.00  1.22           H  
ATOM    811 2HG2 THR A  58      -1.540  20.549   9.400  1.00  1.22           H  
ATOM    812 3HG2 THR A  58      -1.124  19.517   8.049  1.00  1.22           H  
ATOM    813  N   TYR A  59      -3.736  19.206  10.022  1.00  1.17           N  
ATOM    814  CA  TYR A  59      -4.067  19.086  11.422  1.00  1.17           C  
ATOM    815  C   TYR A  59      -2.795  19.122  12.244  1.00  1.17           C  
ATOM    816  O   TYR A  59      -1.762  18.612  11.811  1.00  1.17           O  
ATOM    817  CB  TYR A  59      -4.772  17.747  11.628  1.00  1.17           C  
ATOM    818  CG  TYR A  59      -6.017  17.621  10.785  1.00  1.17           C  
ATOM    819  CD1 TYR A  59      -5.904  17.160   9.467  1.00  1.17           C  
ATOM    820  CD2 TYR A  59      -7.250  17.968  11.292  1.00  1.17           C  
ATOM    821  CE1 TYR A  59      -7.027  17.059   8.672  1.00  1.17           C  
ATOM    822  CE2 TYR A  59      -8.375  17.865  10.496  1.00  1.17           C  
ATOM    823  CZ  TYR A  59      -8.269  17.418   9.195  1.00  1.17           C  
ATOM    824  OH  TYR A  59      -9.404  17.324   8.416  1.00  1.17           O  
ATOM    825  H   TYR A  59      -3.202  18.476   9.571  1.00  1.17           H  
ATOM    826  HA  TYR A  59      -4.705  19.915  11.723  1.00  1.17           H  
ATOM    827 1HB  TYR A  59      -4.092  16.931  11.366  1.00  1.17           H  
ATOM    828 2HB  TYR A  59      -5.046  17.631  12.676  1.00  1.17           H  
ATOM    829  HD1 TYR A  59      -4.925  16.886   9.063  1.00  1.17           H  
ATOM    830  HD2 TYR A  59      -7.337  18.328  12.317  1.00  1.17           H  
ATOM    831  HE1 TYR A  59      -6.937  16.704   7.643  1.00  1.17           H  
ATOM    832  HE2 TYR A  59      -9.350  18.143  10.896  1.00  1.17           H  
ATOM    833  HH  TYR A  59      -9.183  16.909   7.578  1.00  1.17           H  
ATOM    834  N   TYR A  60      -2.874  19.692  13.440  1.00  1.11           N  
ATOM    835  CA  TYR A  60      -1.723  19.704  14.336  1.00  1.11           C  
ATOM    836  C   TYR A  60      -2.124  19.339  15.750  1.00  1.11           C  
ATOM    837  O   TYR A  60      -3.252  19.604  16.169  1.00  1.11           O  
ATOM    838  CB  TYR A  60      -1.052  21.071  14.358  1.00  1.11           C  
ATOM    839  CG  TYR A  60      -0.567  21.560  13.015  1.00  1.11           C  
ATOM    840  CD1 TYR A  60      -1.410  22.336  12.228  1.00  1.11           C  
ATOM    841  CD2 TYR A  60       0.703  21.235  12.562  1.00  1.11           C  
ATOM    842  CE1 TYR A  60      -0.982  22.803  11.008  1.00  1.11           C  
ATOM    843  CE2 TYR A  60       1.123  21.700  11.335  1.00  1.11           C  
ATOM    844  CZ  TYR A  60       0.295  22.490  10.560  1.00  1.11           C  
ATOM    845  OH  TYR A  60       0.722  22.979   9.327  1.00  1.11           O  
ATOM    846  H   TYR A  60      -3.744  20.111  13.735  1.00  1.11           H  
ATOM    847  HA  TYR A  60      -0.999  18.967  14.003  1.00  1.11           H  
ATOM    848 1HB  TYR A  60      -1.752  21.804  14.754  1.00  1.11           H  
ATOM    849 2HB  TYR A  60      -0.207  21.041  15.035  1.00  1.11           H  
ATOM    850  HD1 TYR A  60      -2.411  22.584  12.582  1.00  1.11           H  
ATOM    851  HD2 TYR A  60       1.368  20.622  13.175  1.00  1.11           H  
ATOM    852  HE1 TYR A  60      -1.643  23.419  10.400  1.00  1.11           H  
ATOM    853  HE2 TYR A  60       2.112  21.457  10.989  1.00  1.11           H  
ATOM    854  HH  TYR A  60      -0.029  23.363   8.859  1.00  1.11           H  
ATOM    855  N   ALA A  61      -1.202  18.727  16.475  1.00  1.05           N  
ATOM    856  CA  ALA A  61      -1.385  18.437  17.886  1.00  1.05           C  
ATOM    857  C   ALA A  61      -1.371  19.740  18.676  1.00  1.05           C  
ATOM    858  O   ALA A  61      -0.662  20.686  18.332  1.00  1.05           O  
ATOM    859  CB  ALA A  61      -0.316  17.477  18.373  1.00  1.05           C  
ATOM    860  H   ALA A  61      -0.318  18.478  16.035  1.00  1.05           H  
ATOM    861  HA  ALA A  61      -2.362  17.973  18.018  1.00  1.05           H  
ATOM    862 1HB  ALA A  61      -0.474  17.246  19.423  1.00  1.05           H  
ATOM    863 2HB  ALA A  61      -0.391  16.576  17.788  1.00  1.05           H  
ATOM    864 3HB  ALA A  61       0.669  17.901  18.246  1.00  1.05           H  
ATOM    865  N   ASP A  62      -2.081  19.767  19.792  1.00  1.00           N  
ATOM    866  CA  ASP A  62      -2.149  20.956  20.642  1.00  1.00           C  
ATOM    867  C   ASP A  62      -0.789  21.463  21.121  1.00  1.00           C  
ATOM    868  O   ASP A  62      -0.600  22.665  21.304  1.00  1.00           O  
ATOM    869  CB  ASP A  62      -3.034  20.645  21.843  1.00  1.00           C  
ATOM    870  CG  ASP A  62      -4.522  20.561  21.478  1.00  1.00           C  
ATOM    871  OD1 ASP A  62      -4.918  21.094  20.444  1.00  1.00           O  
ATOM    872  OD2 ASP A  62      -5.242  19.880  22.181  1.00  1.00           O  
ATOM    873  H   ASP A  62      -2.625  18.956  20.041  1.00  1.00           H  
ATOM    874  HA  ASP A  62      -2.613  21.749  20.072  1.00  1.00           H  
ATOM    875 1HB  ASP A  62      -2.722  19.703  22.296  1.00  1.00           H  
ATOM    876 2HB  ASP A  62      -2.904  21.425  22.595  1.00  1.00           H  
ATOM    877  N   SER A  63       0.156  20.552  21.320  1.00  0.94           N  
ATOM    878  CA  SER A  63       1.481  20.902  21.821  1.00  0.94           C  
ATOM    879  C   SER A  63       2.448  21.480  20.773  1.00  0.94           C  
ATOM    880  O   SER A  63       3.555  21.901  21.136  1.00  0.94           O  
ATOM    881  CB  SER A  63       2.107  19.690  22.489  1.00  0.94           C  
ATOM    882  OG  SER A  63       2.376  18.670  21.565  1.00  0.94           O  
ATOM    883  H   SER A  63      -0.056  19.586  21.126  1.00  0.94           H  
ATOM    884  HA  SER A  63       1.344  21.664  22.589  1.00  0.94           H  
ATOM    885 1HB  SER A  63       3.029  19.986  22.985  1.00  0.94           H  
ATOM    886 2HB  SER A  63       1.429  19.316  23.255  1.00  0.94           H  
ATOM    887  HG  SER A  63       2.597  17.890  22.087  1.00  0.94           H  
ATOM    888  N   VAL A  64       2.074  21.458  19.484  1.00  0.89           N  
ATOM    889  CA  VAL A  64       2.974  21.951  18.438  1.00  0.89           C  
ATOM    890  C   VAL A  64       2.379  23.090  17.601  1.00  0.89           C  
ATOM    891  O   VAL A  64       2.995  23.563  16.627  1.00  0.89           O  
ATOM    892  CB  VAL A  64       3.404  20.802  17.523  1.00  0.89           C  
ATOM    893  CG1 VAL A  64       4.159  19.754  18.350  1.00  0.89           C  
ATOM    894  CG2 VAL A  64       2.228  20.239  16.812  1.00  0.89           C  
ATOM    895  H   VAL A  64       1.153  21.107  19.221  1.00  0.89           H  
ATOM    896  HA  VAL A  64       3.870  22.336  18.918  1.00  0.89           H  
ATOM    897  HB  VAL A  64       4.079  21.182  16.809  1.00  0.89           H  
ATOM    898 1HG1 VAL A  64       4.508  18.966  17.724  1.00  0.89           H  
ATOM    899 2HG1 VAL A  64       5.014  20.227  18.830  1.00  0.89           H  
ATOM    900 3HG1 VAL A  64       3.500  19.339  19.109  1.00  0.89           H  
ATOM    901 1HG2 VAL A  64       2.552  19.447  16.153  1.00  0.89           H  
ATOM    902 2HG2 VAL A  64       1.534  19.854  17.531  1.00  0.89           H  
ATOM    903 3HG2 VAL A  64       1.752  21.021  16.233  1.00  0.89           H  
ATOM    904  N   ARG A  65       1.163  23.503  17.943  1.00  0.83           N  
ATOM    905  CA  ARG A  65       0.493  24.531  17.166  1.00  0.83           C  
ATOM    906  C   ARG A  65       1.316  25.806  17.179  1.00  0.83           C  
ATOM    907  O   ARG A  65       1.806  26.233  18.224  1.00  0.83           O  
ATOM    908  CB  ARG A  65      -0.875  24.844  17.747  1.00  0.83           C  
ATOM    909  CG  ARG A  65      -1.888  23.739  17.676  1.00  0.83           C  
ATOM    910  CD  ARG A  65      -3.196  24.172  18.232  1.00  0.83           C  
ATOM    911  NE  ARG A  65      -4.154  23.086  18.298  1.00  0.83           N  
ATOM    912  CZ  ARG A  65      -4.975  22.706  17.324  1.00  0.83           C  
ATOM    913  NH1 ARG A  65      -4.985  23.312  16.152  1.00  0.83           N  
ATOM    914  NH2 ARG A  65      -5.775  21.704  17.586  1.00  0.83           N  
ATOM    915  H   ARG A  65       0.699  23.090  18.744  1.00  0.83           H  
ATOM    916  HA  ARG A  65       0.382  24.180  16.138  1.00  0.83           H  
ATOM    917 1HB  ARG A  65      -0.762  25.104  18.799  1.00  0.83           H  
ATOM    918 2HB  ARG A  65      -1.293  25.710  17.239  1.00  0.83           H  
ATOM    919 1HG  ARG A  65      -2.024  23.411  16.649  1.00  0.83           H  
ATOM    920 2HG  ARG A  65      -1.534  22.919  18.270  1.00  0.83           H  
ATOM    921 1HD  ARG A  65      -3.043  24.546  19.245  1.00  0.83           H  
ATOM    922 2HD  ARG A  65      -3.615  24.960  17.612  1.00  0.83           H  
ATOM    923  HE  ARG A  65      -4.225  22.539  19.175  1.00  0.83           H  
ATOM    924 1HH1 ARG A  65      -4.358  24.083  15.978  1.00  0.83           H  
ATOM    925 2HH1 ARG A  65      -5.620  23.003  15.433  1.00  0.83           H  
ATOM    926 1HH2 ARG A  65      -5.710  21.294  18.538  1.00  0.83           H  
ATOM    927 2HH2 ARG A  65      -6.423  21.364  16.897  1.00  0.83           H  
ATOM    928  N   GLY A  66       1.488  26.404  16.011  1.00  0.79           N  
ATOM    929  CA  GLY A  66       2.232  27.650  15.880  1.00  0.79           C  
ATOM    930  C   GLY A  66       3.748  27.447  15.781  1.00  0.79           C  
ATOM    931  O   GLY A  66       4.485  28.407  15.555  1.00  0.79           O  
ATOM    932  H   GLY A  66       1.076  25.993  15.185  1.00  0.79           H  
ATOM    933 1HA  GLY A  66       1.883  28.182  14.996  1.00  0.79           H  
ATOM    934 2HA  GLY A  66       2.012  28.288  16.735  1.00  0.79           H  
ATOM    935  N   ARG A  67       4.218  26.204  15.929  1.00  0.75           N  
ATOM    936  CA  ARG A  67       5.651  25.943  15.867  1.00  0.75           C  
ATOM    937  C   ARG A  67       5.948  24.999  14.715  1.00  0.75           C  
ATOM    938  O   ARG A  67       7.032  25.034  14.132  1.00  0.75           O  
ATOM    939  CB  ARG A  67       6.142  25.338  17.172  1.00  0.75           C  
ATOM    940  CG  ARG A  67       5.978  26.272  18.356  1.00  0.75           C  
ATOM    941  CD  ARG A  67       6.627  25.802  19.622  1.00  0.75           C  
ATOM    942  NE  ARG A  67       6.136  24.503  20.072  1.00  0.75           N  
ATOM    943  CZ  ARG A  67       6.907  23.389  20.103  1.00  0.75           C  
ATOM    944  NH1 ARG A  67       8.182  23.476  19.794  1.00  0.75           N  
ATOM    945  NH2 ARG A  67       6.404  22.222  20.466  1.00  0.75           N  
ATOM    946  H   ARG A  67       3.585  25.433  16.126  1.00  0.75           H  
ATOM    947  HA  ARG A  67       6.182  26.878  15.698  1.00  0.75           H  
ATOM    948 1HB  ARG A  67       5.585  24.423  17.384  1.00  0.75           H  
ATOM    949 2HB  ARG A  67       7.197  25.076  17.086  1.00  0.75           H  
ATOM    950 1HG  ARG A  67       6.405  27.243  18.098  1.00  0.75           H  
ATOM    951 2HG  ARG A  67       4.909  26.392  18.556  1.00  0.75           H  
ATOM    952 1HD  ARG A  67       7.710  25.721  19.458  1.00  0.75           H  
ATOM    953 2HD  ARG A  67       6.439  26.527  20.411  1.00  0.75           H  
ATOM    954  HE  ARG A  67       5.155  24.413  20.320  1.00  0.75           H  
ATOM    955 1HH1 ARG A  67       8.591  24.367  19.534  1.00  0.75           H  
ATOM    956 2HH1 ARG A  67       8.789  22.643  19.861  1.00  0.75           H  
ATOM    957 1HH2 ARG A  67       5.403  22.141  20.711  1.00  0.75           H  
ATOM    958 2HH2 ARG A  67       7.022  21.387  20.491  1.00  0.75           H  
ATOM    959  N   VAL A  68       4.979  24.155  14.374  1.00  0.74           N  
ATOM    960  CA  VAL A  68       5.182  23.184  13.309  1.00  0.74           C  
ATOM    961  C   VAL A  68       4.274  23.408  12.110  1.00  0.74           C  
ATOM    962  O   VAL A  68       3.075  23.638  12.267  1.00  0.74           O  
ATOM    963  CB  VAL A  68       4.981  21.758  13.838  1.00  0.74           C  
ATOM    964  CG1 VAL A  68       5.144  20.738  12.716  1.00  0.74           C  
ATOM    965  CG2 VAL A  68       5.987  21.516  14.943  1.00  0.74           C  
ATOM    966  H   VAL A  68       4.120  24.134  14.918  1.00  0.74           H  
ATOM    967  HA  VAL A  68       6.208  23.269  12.975  1.00  0.74           H  
ATOM    968  HB  VAL A  68       3.967  21.652  14.234  1.00  0.74           H  
ATOM    969 1HG1 VAL A  68       5.000  19.736  13.114  1.00  0.74           H  
ATOM    970 2HG1 VAL A  68       4.410  20.917  11.939  1.00  0.74           H  
ATOM    971 3HG1 VAL A  68       6.147  20.827  12.295  1.00  0.74           H  
ATOM    972 1HG2 VAL A  68       5.868  20.508  15.338  1.00  0.74           H  
ATOM    973 2HG2 VAL A  68       6.964  21.638  14.550  1.00  0.74           H  
ATOM    974 3HG2 VAL A  68       5.838  22.241  15.738  1.00  0.74           H  
ATOM    975  N   THR A  69       4.863  23.356  10.912  1.00  0.75           N  
ATOM    976  CA  THR A  69       4.118  23.461   9.659  1.00  0.75           C  
ATOM    977  C   THR A  69       4.291  22.198   8.810  1.00  0.75           C  
ATOM    978  O   THR A  69       5.413  21.719   8.610  1.00  0.75           O  
ATOM    979  CB  THR A  69       4.528  24.700   8.837  1.00  0.75           C  
ATOM    980  OG1 THR A  69       4.256  25.889   9.595  1.00  0.75           O  
ATOM    981  CG2 THR A  69       3.757  24.744   7.519  1.00  0.75           C  
ATOM    982  H   THR A  69       5.874  23.213  10.888  1.00  0.75           H  
ATOM    983  HA  THR A  69       3.063  23.564   9.899  1.00  0.75           H  
ATOM    984  HB  THR A  69       5.594  24.655   8.624  1.00  0.75           H  
ATOM    985  HG1 THR A  69       3.354  25.851   9.932  1.00  0.75           H  
ATOM    986 1HG2 THR A  69       4.056  25.624   6.953  1.00  0.75           H  
ATOM    987 2HG2 THR A  69       3.971  23.852   6.932  1.00  0.75           H  
ATOM    988 3HG2 THR A  69       2.688  24.792   7.727  1.00  0.75           H  
ATOM    989  N   ILE A  70       3.185  21.652   8.309  1.00  0.79           N  
ATOM    990  CA  ILE A  70       3.244  20.449   7.472  1.00  0.79           C  
ATOM    991  C   ILE A  70       2.687  20.726   6.078  1.00  0.79           C  
ATOM    992  O   ILE A  70       1.635  21.359   5.937  1.00  0.79           O  
ATOM    993  CB  ILE A  70       2.511  19.257   8.112  1.00  0.79           C  
ATOM    994  CG1 ILE A  70       3.130  18.948   9.457  1.00  0.79           C  
ATOM    995  CG2 ILE A  70       2.689  17.995   7.247  1.00  0.79           C  
ATOM    996  CD1 ILE A  70       2.326  18.017  10.265  1.00  0.79           C  
ATOM    997  H   ILE A  70       2.290  22.085   8.532  1.00  0.79           H  
ATOM    998  HA  ILE A  70       4.285  20.165   7.359  1.00  0.79           H  
ATOM    999  HB  ILE A  70       1.460  19.490   8.238  1.00  0.79           H  
ATOM   1000 1HG1 ILE A  70       4.106  18.507   9.287  1.00  0.79           H  
ATOM   1001 2HG1 ILE A  70       3.261  19.854  10.011  1.00  0.79           H  
ATOM   1002 1HG2 ILE A  70       2.182  17.153   7.716  1.00  0.79           H  
ATOM   1003 2HG2 ILE A  70       2.290  18.148   6.262  1.00  0.79           H  
ATOM   1004 3HG2 ILE A  70       3.751  17.770   7.161  1.00  0.79           H  
ATOM   1005 1HD1 ILE A  70       2.826  17.826  11.216  1.00  0.79           H  
ATOM   1006 2HD1 ILE A  70       1.346  18.469  10.446  1.00  0.79           H  
ATOM   1007 3HD1 ILE A  70       2.201  17.079   9.726  1.00  0.79           H  
ATOM   1008  N   SER A  71       3.415  20.274   5.055  1.00  0.85           N  
ATOM   1009  CA  SER A  71       3.018  20.497   3.664  1.00  0.85           C  
ATOM   1010  C   SER A  71       3.293  19.295   2.763  1.00  0.85           C  
ATOM   1011  O   SER A  71       4.123  18.444   3.075  1.00  0.85           O  
ATOM   1012  CB  SER A  71       3.761  21.706   3.117  1.00  0.85           C  
ATOM   1013  OG  SER A  71       5.145  21.480   3.082  1.00  0.85           O  
ATOM   1014  H   SER A  71       4.271  19.761   5.273  1.00  0.85           H  
ATOM   1015  HA  SER A  71       1.946  20.698   3.643  1.00  0.85           H  
ATOM   1016 1HB  SER A  71       3.402  21.923   2.110  1.00  0.85           H  
ATOM   1017 2HB  SER A  71       3.546  22.576   3.736  1.00  0.85           H  
ATOM   1018  HG  SER A  71       5.424  21.408   4.000  1.00  0.85           H  
ATOM   1019  N   ARG A  72       2.617  19.249   1.611  1.00  0.92           N  
ATOM   1020  CA  ARG A  72       2.796  18.135   0.676  1.00  0.92           C  
ATOM   1021  C   ARG A  72       3.008  18.537  -0.771  1.00  0.92           C  
ATOM   1022  O   ARG A  72       2.269  19.351  -1.331  1.00  0.92           O  
ATOM   1023  CB  ARG A  72       1.591  17.205   0.722  1.00  0.92           C  
ATOM   1024  CG  ARG A  72       1.665  15.969  -0.220  1.00  0.92           C  
ATOM   1025  CD  ARG A  72       0.535  15.029   0.035  1.00  0.92           C  
ATOM   1026  NE  ARG A  72       0.428  13.954  -0.931  1.00  0.92           N  
ATOM   1027  CZ  ARG A  72       0.965  12.718  -0.796  1.00  0.92           C  
ATOM   1028  NH1 ARG A  72       1.673  12.393   0.258  1.00  0.92           N  
ATOM   1029  NH2 ARG A  72       0.768  11.825  -1.739  1.00  0.92           N  
ATOM   1030  H   ARG A  72       1.960  19.985   1.388  1.00  0.92           H  
ATOM   1031  HA  ARG A  72       3.674  17.571   0.984  1.00  0.92           H  
ATOM   1032 1HB  ARG A  72       1.440  16.855   1.736  1.00  0.92           H  
ATOM   1033 2HB  ARG A  72       0.697  17.762   0.442  1.00  0.92           H  
ATOM   1034 1HG  ARG A  72       1.592  16.301  -1.254  1.00  0.92           H  
ATOM   1035 2HG  ARG A  72       2.611  15.444  -0.079  1.00  0.92           H  
ATOM   1036 1HD  ARG A  72       0.706  14.572   0.988  1.00  0.92           H  
ATOM   1037 2HD  ARG A  72      -0.415  15.571   0.048  1.00  0.92           H  
ATOM   1038  HE  ARG A  72      -0.132  14.131  -1.756  1.00  0.92           H  
ATOM   1039 1HH1 ARG A  72       1.843  13.067   0.988  1.00  0.92           H  
ATOM   1040 2HH1 ARG A  72       2.054  11.460   0.336  1.00  0.92           H  
ATOM   1041 1HH2 ARG A  72       0.222  12.077  -2.547  1.00  0.92           H  
ATOM   1042 2HH2 ARG A  72       1.148  10.894  -1.649  1.00  0.92           H  
ATOM   1043  N   ASP A  73       4.025  17.930  -1.374  1.00  0.99           N  
ATOM   1044  CA  ASP A  73       4.337  18.096  -2.781  1.00  0.99           C  
ATOM   1045  C   ASP A  73       4.006  16.786  -3.489  1.00  0.99           C  
ATOM   1046  O   ASP A  73       4.841  15.873  -3.566  1.00  0.99           O  
ATOM   1047  CB  ASP A  73       5.813  18.481  -2.945  1.00  0.99           C  
ATOM   1048  CG  ASP A  73       6.238  18.725  -4.398  1.00  0.99           C  
ATOM   1049  OD1 ASP A  73       5.538  18.288  -5.276  1.00  0.99           O  
ATOM   1050  OD2 ASP A  73       7.264  19.345  -4.615  1.00  0.99           O  
ATOM   1051  H   ASP A  73       4.594  17.281  -0.831  1.00  0.99           H  
ATOM   1052  HA  ASP A  73       3.715  18.888  -3.197  1.00  0.99           H  
ATOM   1053 1HB  ASP A  73       6.016  19.384  -2.365  1.00  0.99           H  
ATOM   1054 2HB  ASP A  73       6.435  17.683  -2.528  1.00  0.99           H  
ATOM   1055  N   TYR A  74       2.775  16.693  -4.003  1.00  1.03           N  
ATOM   1056  CA  TYR A  74       2.283  15.459  -4.612  1.00  1.03           C  
ATOM   1057  C   TYR A  74       3.150  14.985  -5.773  1.00  1.03           C  
ATOM   1058  O   TYR A  74       3.320  13.787  -5.982  1.00  1.03           O  
ATOM   1059  CB  TYR A  74       0.849  15.669  -5.117  1.00  1.03           C  
ATOM   1060  CG  TYR A  74       0.787  16.478  -6.405  1.00  1.03           C  
ATOM   1061  CD1 TYR A  74       0.749  15.830  -7.639  1.00  1.03           C  
ATOM   1062  CD2 TYR A  74       0.805  17.864  -6.354  1.00  1.03           C  
ATOM   1063  CE1 TYR A  74       0.725  16.567  -8.806  1.00  1.03           C  
ATOM   1064  CE2 TYR A  74       0.782  18.599  -7.524  1.00  1.03           C  
ATOM   1065  CZ  TYR A  74       0.741  17.955  -8.746  1.00  1.03           C  
ATOM   1066  OH  TYR A  74       0.720  18.689  -9.910  1.00  1.03           O  
ATOM   1067  H   TYR A  74       2.160  17.494  -3.931  1.00  1.03           H  
ATOM   1068  HA  TYR A  74       2.285  14.678  -3.852  1.00  1.03           H  
ATOM   1069 1HB  TYR A  74       0.377  14.701  -5.294  1.00  1.03           H  
ATOM   1070 2HB  TYR A  74       0.265  16.187  -4.355  1.00  1.03           H  
ATOM   1071  HD1 TYR A  74       0.744  14.742  -7.681  1.00  1.03           H  
ATOM   1072  HD2 TYR A  74       0.845  18.374  -5.390  1.00  1.03           H  
ATOM   1073  HE1 TYR A  74       0.697  16.060  -9.770  1.00  1.03           H  
ATOM   1074  HE2 TYR A  74       0.798  19.687  -7.484  1.00  1.03           H  
ATOM   1075  HH  TYR A  74       0.728  19.626  -9.699  1.00  1.03           H  
ATOM   1076  N   ALA A  75       3.738  15.934  -6.498  1.00  1.04           N  
ATOM   1077  CA  ALA A  75       4.535  15.652  -7.680  1.00  1.04           C  
ATOM   1078  C   ALA A  75       5.747  14.793  -7.355  1.00  1.04           C  
ATOM   1079  O   ALA A  75       6.237  14.052  -8.212  1.00  1.04           O  
ATOM   1080  CB  ALA A  75       4.976  16.954  -8.323  1.00  1.04           C  
ATOM   1081  H   ALA A  75       3.610  16.902  -6.225  1.00  1.04           H  
ATOM   1082  HA  ALA A  75       3.914  15.106  -8.383  1.00  1.04           H  
ATOM   1083 1HB  ALA A  75       5.545  16.739  -9.225  1.00  1.04           H  
ATOM   1084 2HB  ALA A  75       4.097  17.545  -8.577  1.00  1.04           H  
ATOM   1085 3HB  ALA A  75       5.600  17.509  -7.622  1.00  1.04           H  
ATOM   1086  N   GLN A  76       6.268  14.932  -6.137  1.00  1.01           N  
ATOM   1087  CA  GLN A  76       7.448  14.198  -5.722  1.00  1.01           C  
ATOM   1088  C   GLN A  76       7.093  13.151  -4.677  1.00  1.01           C  
ATOM   1089  O   GLN A  76       7.981  12.633  -3.993  1.00  1.01           O  
ATOM   1090  CB  GLN A  76       8.502  15.142  -5.135  1.00  1.01           C  
ATOM   1091  CG  GLN A  76       9.000  16.214  -6.096  1.00  1.01           C  
ATOM   1092  CD  GLN A  76      10.137  17.053  -5.508  1.00  1.01           C  
ATOM   1093  OE1 GLN A  76      11.279  16.579  -5.431  1.00  1.01           O  
ATOM   1094  NE2 GLN A  76       9.840  18.273  -5.077  1.00  1.01           N  
ATOM   1095  H   GLN A  76       5.807  15.540  -5.454  1.00  1.01           H  
ATOM   1096  HA  GLN A  76       7.868  13.686  -6.587  1.00  1.01           H  
ATOM   1097 1HB  GLN A  76       8.072  15.655  -4.267  1.00  1.01           H  
ATOM   1098 2HB  GLN A  76       9.357  14.568  -4.786  1.00  1.01           H  
ATOM   1099 1HG  GLN A  76       9.351  15.739  -7.010  1.00  1.01           H  
ATOM   1100 2HG  GLN A  76       8.165  16.890  -6.320  1.00  1.01           H  
ATOM   1101 1HE2 GLN A  76      10.546  18.852  -4.680  1.00  1.01           H  
ATOM   1102 2HE2 GLN A  76       8.873  18.630  -5.122  1.00  1.01           H  
ATOM   1103  N   ASN A  77       5.789  12.919  -4.467  1.00  0.94           N  
ATOM   1104  CA  ASN A  77       5.309  11.991  -3.444  1.00  0.94           C  
ATOM   1105  C   ASN A  77       5.972  12.280  -2.093  1.00  0.94           C  
ATOM   1106  O   ASN A  77       6.378  11.350  -1.385  1.00  0.94           O  
ATOM   1107  CB  ASN A  77       5.535  10.545  -3.857  1.00  0.94           C  
ATOM   1108  CG  ASN A  77       4.716  10.103  -5.055  1.00  0.94           C  
ATOM   1109  OD1 ASN A  77       3.553  10.497  -5.225  1.00  0.94           O  
ATOM   1110  ND2 ASN A  77       5.306   9.274  -5.882  1.00  0.94           N  
ATOM   1111  H   ASN A  77       5.093  13.363  -5.065  1.00  0.94           H  
ATOM   1112  HA  ASN A  77       4.236  12.152  -3.319  1.00  0.94           H  
ATOM   1113 1HB  ASN A  77       6.590  10.387  -4.082  1.00  0.94           H  
ATOM   1114 2HB  ASN A  77       5.293   9.893  -3.022  1.00  0.94           H  
ATOM   1115 1HD2 ASN A  77       4.816   8.937  -6.686  1.00  0.94           H  
ATOM   1116 2HD2 ASN A  77       6.244   8.972  -5.705  1.00  0.94           H  
ATOM   1117  N   THR A  78       6.104  13.568  -1.738  1.00  0.86           N  
ATOM   1118  CA  THR A  78       6.815  13.915  -0.507  1.00  0.86           C  
ATOM   1119  C   THR A  78       6.088  14.881   0.434  1.00  0.86           C  
ATOM   1120  O   THR A  78       5.528  15.903   0.020  1.00  0.86           O  
ATOM   1121  CB  THR A  78       8.212  14.491  -0.847  1.00  0.86           C  
ATOM   1122  OG1 THR A  78       8.971  13.518  -1.615  1.00  0.86           O  
ATOM   1123  CG2 THR A  78       9.004  14.800   0.434  1.00  0.86           C  
ATOM   1124  H   THR A  78       5.733  14.302  -2.346  1.00  0.86           H  
ATOM   1125  HA  THR A  78       6.970  12.996   0.047  1.00  0.86           H  
ATOM   1126  HB  THR A  78       8.095  15.400  -1.435  1.00  0.86           H  
ATOM   1127  HG1 THR A  78       8.504  13.268  -2.447  1.00  0.86           H  
ATOM   1128 1HG2 THR A  78       9.981  15.190   0.159  1.00  0.86           H  
ATOM   1129 2HG2 THR A  78       8.487  15.533   1.036  1.00  0.86           H  
ATOM   1130 3HG2 THR A  78       9.134  13.895   1.011  1.00  0.86           H  
ATOM   1131  N   VAL A  79       6.142  14.558   1.725  1.00  0.79           N  
ATOM   1132  CA  VAL A  79       5.575  15.404   2.772  1.00  0.79           C  
ATOM   1133  C   VAL A  79       6.662  15.944   3.670  1.00  0.79           C  
ATOM   1134  O   VAL A  79       7.611  15.243   4.034  1.00  0.79           O  
ATOM   1135  CB  VAL A  79       4.506  14.672   3.589  1.00  0.79           C  
ATOM   1136  CG1 VAL A  79       3.976  15.528   4.731  1.00  0.79           C  
ATOM   1137  CG2 VAL A  79       3.379  14.382   2.679  1.00  0.79           C  
ATOM   1138  H   VAL A  79       6.619  13.688   1.979  1.00  0.79           H  
ATOM   1139  HA  VAL A  79       5.090  16.254   2.299  1.00  0.79           H  
ATOM   1140  HB  VAL A  79       4.932  13.768   4.012  1.00  0.79           H  
ATOM   1141 1HG1 VAL A  79       3.210  14.976   5.279  1.00  0.79           H  
ATOM   1142 2HG1 VAL A  79       4.779  15.786   5.394  1.00  0.79           H  
ATOM   1143 3HG1 VAL A  79       3.540  16.434   4.333  1.00  0.79           H  
ATOM   1144 1HG2 VAL A  79       2.610  13.888   3.212  1.00  0.79           H  
ATOM   1145 2HG2 VAL A  79       3.015  15.312   2.311  1.00  0.79           H  
ATOM   1146 3HG2 VAL A  79       3.720  13.763   1.855  1.00  0.79           H  
ATOM   1147  N   TYR A  80       6.555  17.220   3.979  1.00  0.72           N  
ATOM   1148  CA  TYR A  80       7.560  17.853   4.796  1.00  0.72           C  
ATOM   1149  C   TYR A  80       6.988  18.338   6.106  1.00  0.72           C  
ATOM   1150  O   TYR A  80       5.845  18.793   6.178  1.00  0.72           O  
ATOM   1151  CB  TYR A  80       8.125  19.052   4.056  1.00  0.72           C  
ATOM   1152  CG  TYR A  80       8.785  18.721   2.757  1.00  0.72           C  
ATOM   1153  CD1 TYR A  80       8.008  18.624   1.601  1.00  0.72           C  
ATOM   1154  CD2 TYR A  80      10.146  18.535   2.700  1.00  0.72           C  
ATOM   1155  CE1 TYR A  80       8.608  18.344   0.393  1.00  0.72           C  
ATOM   1156  CE2 TYR A  80      10.749  18.256   1.493  1.00  0.72           C  
ATOM   1157  CZ  TYR A  80       9.988  18.161   0.343  1.00  0.72           C  
ATOM   1158  OH  TYR A  80      10.597  17.887  -0.857  1.00  0.72           O  
ATOM   1159  H   TYR A  80       5.747  17.745   3.648  1.00  0.72           H  
ATOM   1160  HA  TYR A  80       8.348  17.140   5.014  1.00  0.72           H  
ATOM   1161 1HB  TYR A  80       7.322  19.762   3.855  1.00  0.72           H  
ATOM   1162 2HB  TYR A  80       8.857  19.552   4.693  1.00  0.72           H  
ATOM   1163  HD1 TYR A  80       6.925  18.774   1.655  1.00  0.72           H  
ATOM   1164  HD2 TYR A  80      10.744  18.611   3.609  1.00  0.72           H  
ATOM   1165  HE1 TYR A  80       8.006  18.268  -0.514  1.00  0.72           H  
ATOM   1166  HE2 TYR A  80      11.828  18.108   1.446  1.00  0.72           H  
ATOM   1167  HH  TYR A  80       9.926  17.740  -1.526  1.00  0.72           H  
ATOM   1168  N   LEU A  81       7.811  18.265   7.141  1.00  0.67           N  
ATOM   1169  CA  LEU A  81       7.457  18.792   8.451  1.00  0.67           C  
ATOM   1170  C   LEU A  81       8.530  19.764   8.914  1.00  0.67           C  
ATOM   1171  O   LEU A  81       9.693  19.400   9.099  1.00  0.67           O  
ATOM   1172  CB  LEU A  81       7.243  17.644   9.449  1.00  0.67           C  
ATOM   1173  CG  LEU A  81       6.706  18.041  10.803  1.00  0.67           C  
ATOM   1174  CD1 LEU A  81       5.953  16.937  11.403  1.00  0.67           C  
ATOM   1175  CD2 LEU A  81       7.829  18.355  11.681  1.00  0.67           C  
ATOM   1176  H   LEU A  81       8.733  17.854   6.995  1.00  0.67           H  
ATOM   1177  HA  LEU A  81       6.521  19.341   8.368  1.00  0.67           H  
ATOM   1178 1HB  LEU A  81       6.531  16.961   9.017  1.00  0.67           H  
ATOM   1179 2HB  LEU A  81       8.177  17.119   9.598  1.00  0.67           H  
ATOM   1180  HG  LEU A  81       6.051  18.900  10.697  1.00  0.67           H  
ATOM   1181 1HD1 LEU A  81       5.584  17.237  12.366  1.00  0.67           H  
ATOM   1182 2HD1 LEU A  81       5.123  16.703  10.760  1.00  0.67           H  
ATOM   1183 3HD1 LEU A  81       6.606  16.075  11.513  1.00  0.67           H  
ATOM   1184 1HD2 LEU A  81       7.438  18.631  12.653  1.00  0.67           H  
ATOM   1185 2HD2 LEU A  81       8.475  17.490  11.784  1.00  0.67           H  
ATOM   1186 3HD2 LEU A  81       8.388  19.180  11.250  1.00  0.67           H  
ATOM   1187  N   GLN A  82       8.136  21.016   9.086  1.00  0.64           N  
ATOM   1188  CA  GLN A  82       9.067  22.067   9.461  1.00  0.64           C  
ATOM   1189  C   GLN A  82       8.844  22.506  10.890  1.00  0.64           C  
ATOM   1190  O   GLN A  82       7.766  23.000  11.223  1.00  0.64           O  
ATOM   1191  CB  GLN A  82       8.899  23.274   8.542  1.00  0.64           C  
ATOM   1192  CG  GLN A  82       9.795  24.450   8.890  1.00  0.64           C  
ATOM   1193  CD  GLN A  82      11.250  24.221   8.527  1.00  0.64           C  
ATOM   1194  OE1 GLN A  82      11.560  24.077   7.332  1.00  0.64           O  
ATOM   1195  NE2 GLN A  82      12.128  24.180   9.516  1.00  0.64           N  
ATOM   1196  H   GLN A  82       7.160  21.257   8.928  1.00  0.64           H  
ATOM   1197  HA  GLN A  82      10.084  21.690   9.382  1.00  0.64           H  
ATOM   1198 1HB  GLN A  82       9.117  22.978   7.516  1.00  0.64           H  
ATOM   1199 2HB  GLN A  82       7.862  23.610   8.572  1.00  0.64           H  
ATOM   1200 1HG  GLN A  82       9.445  25.329   8.351  1.00  0.64           H  
ATOM   1201 2HG  GLN A  82       9.739  24.630   9.969  1.00  0.64           H  
ATOM   1202 1HE2 GLN A  82      13.096  24.029   9.327  1.00  0.64           H  
ATOM   1203 2HE2 GLN A  82      11.803  24.275  10.467  1.00  0.64           H  
ATOM   1204  N   MET A  83       9.839  22.299  11.745  1.00  0.62           N  
ATOM   1205  CA  MET A  83       9.680  22.672  13.138  1.00  0.62           C  
ATOM   1206  C   MET A  83      10.484  23.922  13.439  1.00  0.62           C  
ATOM   1207  O   MET A  83      11.681  23.979  13.148  1.00  0.62           O  
ATOM   1208  CB  MET A  83      10.167  21.556  14.037  1.00  0.62           C  
ATOM   1209  CG  MET A  83       9.511  20.245  13.789  1.00  0.62           C  
ATOM   1210  SD  MET A  83       9.938  18.935  14.939  1.00  0.62           S  
ATOM   1211  CE  MET A  83      11.514  18.408  14.335  1.00  0.62           C  
ATOM   1212  H   MET A  83      10.711  21.878  11.427  1.00  0.62           H  
ATOM   1213  HA  MET A  83       8.634  22.889  13.340  1.00  0.62           H  
ATOM   1214 1HB  MET A  83      11.244  21.432  13.916  1.00  0.62           H  
ATOM   1215 2HB  MET A  83       9.966  21.842  15.065  1.00  0.62           H  
ATOM   1216 1HG  MET A  83       8.458  20.347  13.753  1.00  0.62           H  
ATOM   1217 2HG  MET A  83       9.856  19.930  12.809  1.00  0.62           H  
ATOM   1218 1HE  MET A  83      11.884  17.602  14.963  1.00  0.62           H  
ATOM   1219 2HE  MET A  83      11.407  18.054  13.307  1.00  0.62           H  
ATOM   1220 3HE  MET A  83      12.211  19.242  14.366  1.00  0.62           H  
ATOM   1221  N   ASN A  84       9.832  24.916  14.034  1.00  0.61           N  
ATOM   1222  CA  ASN A  84      10.476  26.159  14.430  1.00  0.61           C  
ATOM   1223  C   ASN A  84      10.506  26.304  15.946  1.00  0.61           C  
ATOM   1224  O   ASN A  84       9.666  25.735  16.646  1.00  0.61           O  
ATOM   1225  CB  ASN A  84       9.769  27.339  13.787  1.00  0.61           C  
ATOM   1226  CG  ASN A  84       9.937  27.393  12.272  1.00  0.61           C  
ATOM   1227  OD1 ASN A  84      11.054  27.277  11.717  1.00  0.61           O  
ATOM   1228  ND2 ASN A  84       8.825  27.565  11.591  1.00  0.61           N  
ATOM   1229  H   ASN A  84       8.832  24.827  14.203  1.00  0.61           H  
ATOM   1230  HA  ASN A  84      11.511  26.139  14.095  1.00  0.61           H  
ATOM   1231 1HB  ASN A  84       8.701  27.281  14.018  1.00  0.61           H  
ATOM   1232 2HB  ASN A  84      10.146  28.266  14.220  1.00  0.61           H  
ATOM   1233 1HD2 ASN A  84       8.845  27.615  10.593  1.00  0.61           H  
ATOM   1234 2HD2 ASN A  84       7.949  27.647  12.075  1.00  0.61           H  
ATOM   1235  N   SER A  85      11.454  27.092  16.451  1.00  0.62           N  
ATOM   1236  CA  SER A  85      11.558  27.378  17.879  1.00  0.62           C  
ATOM   1237  C   SER A  85      11.578  26.099  18.718  1.00  0.62           C  
ATOM   1238  O   SER A  85      10.827  25.964  19.687  1.00  0.62           O  
ATOM   1239  CB  SER A  85      10.408  28.268  18.310  1.00  0.62           C  
ATOM   1240  OG  SER A  85      10.430  29.487  17.614  1.00  0.62           O  
ATOM   1241  H   SER A  85      12.139  27.500  15.826  1.00  0.62           H  
ATOM   1242  HA  SER A  85      12.491  27.913  18.049  1.00  0.62           H  
ATOM   1243 1HB  SER A  85       9.456  27.763  18.141  1.00  0.62           H  
ATOM   1244 2HB  SER A  85      10.487  28.458  19.377  1.00  0.62           H  
ATOM   1245  HG  SER A  85      11.290  29.878  17.796  1.00  0.62           H  
ATOM   1246  N   LEU A  86      12.445  25.165  18.333  1.00  0.62           N  
ATOM   1247  CA  LEU A  86      12.553  23.863  18.990  1.00  0.62           C  
ATOM   1248  C   LEU A  86      12.928  23.909  20.466  1.00  0.62           C  
ATOM   1249  O   LEU A  86      13.772  24.698  20.896  1.00  0.62           O  
ATOM   1250  CB  LEU A  86      13.543  22.999  18.208  1.00  0.62           C  
ATOM   1251  CG  LEU A  86      13.016  22.466  16.872  1.00  0.62           C  
ATOM   1252  CD1 LEU A  86      14.103  21.847  16.066  1.00  0.62           C  
ATOM   1253  CD2 LEU A  86      12.001  21.405  17.188  1.00  0.62           C  
ATOM   1254  H   LEU A  86      13.047  25.370  17.529  1.00  0.62           H  
ATOM   1255  HA  LEU A  86      11.575  23.382  18.923  1.00  0.62           H  
ATOM   1256 1HB  LEU A  86      14.438  23.592  18.002  1.00  0.62           H  
ATOM   1257 2HB  LEU A  86      13.826  22.160  18.824  1.00  0.62           H  
ATOM   1258  HG  LEU A  86      12.567  23.281  16.289  1.00  0.62           H  
ATOM   1259 1HD1 LEU A  86      13.683  21.468  15.144  1.00  0.62           H  
ATOM   1260 2HD1 LEU A  86      14.863  22.601  15.840  1.00  0.62           H  
ATOM   1261 3HD1 LEU A  86      14.538  21.032  16.631  1.00  0.62           H  
ATOM   1262 1HD2 LEU A  86      11.622  20.994  16.291  1.00  0.62           H  
ATOM   1263 2HD2 LEU A  86      12.476  20.613  17.764  1.00  0.62           H  
ATOM   1264 3HD2 LEU A  86      11.184  21.836  17.773  1.00  0.62           H  
ATOM   1265  N   LYS A  87      12.293  23.047  21.252  1.00  0.63           N  
ATOM   1266  CA  LYS A  87      12.573  22.957  22.681  1.00  0.63           C  
ATOM   1267  C   LYS A  87      13.269  21.630  22.970  1.00  0.63           C  
ATOM   1268  O   LYS A  87      13.105  20.690  22.206  1.00  0.63           O  
ATOM   1269  CB  LYS A  87      11.266  23.054  23.493  1.00  0.63           C  
ATOM   1270  CG  LYS A  87      10.550  24.386  23.396  1.00  0.63           C  
ATOM   1271  CD  LYS A  87       9.327  24.400  24.308  1.00  0.63           C  
ATOM   1272  CE  LYS A  87       8.593  25.729  24.244  1.00  0.63           C  
ATOM   1273  NZ  LYS A  87       7.416  25.753  25.162  1.00  0.63           N  
ATOM   1274  H   LYS A  87      11.577  22.426  20.846  1.00  0.63           H  
ATOM   1275  HA  LYS A  87      13.214  23.789  22.947  1.00  0.63           H  
ATOM   1276 1HB  LYS A  87      10.568  22.293  23.125  1.00  0.63           H  
ATOM   1277 2HB  LYS A  87      11.444  22.841  24.542  1.00  0.63           H  
ATOM   1278 1HG  LYS A  87      11.227  25.189  23.686  1.00  0.63           H  
ATOM   1279 2HG  LYS A  87      10.232  24.555  22.362  1.00  0.63           H  
ATOM   1280 1HD  LYS A  87       8.644  23.599  24.008  1.00  0.63           H  
ATOM   1281 2HD  LYS A  87       9.637  24.215  25.337  1.00  0.63           H  
ATOM   1282 1HE  LYS A  87       9.277  26.528  24.524  1.00  0.63           H  
ATOM   1283 2HE  LYS A  87       8.249  25.899  23.222  1.00  0.63           H  
ATOM   1284 1HZ  LYS A  87       6.951  26.647  25.097  1.00  0.63           H  
ATOM   1285 2HZ  LYS A  87       6.771  25.018  24.903  1.00  0.63           H  
ATOM   1286 3HZ  LYS A  87       7.728  25.603  26.113  1.00  0.63           H  
ATOM   1287  N   PRO A  88      14.046  21.485  24.054  1.00  0.64           N  
ATOM   1288  CA  PRO A  88      14.626  20.220  24.504  1.00  0.64           C  
ATOM   1289  C   PRO A  88      13.569  19.106  24.569  1.00  0.64           C  
ATOM   1290  O   PRO A  88      13.847  17.938  24.277  1.00  0.64           O  
ATOM   1291  CB  PRO A  88      15.168  20.597  25.882  1.00  0.64           C  
ATOM   1292  CG  PRO A  88      15.517  22.072  25.747  1.00  0.64           C  
ATOM   1293  CD  PRO A  88      14.422  22.650  24.879  1.00  0.64           C  
ATOM   1294  HA  PRO A  88      15.457  19.936  23.848  1.00  0.64           H  
ATOM   1295 1HB  PRO A  88      14.407  20.401  26.653  1.00  0.64           H  
ATOM   1296 2HB  PRO A  88      16.040  19.970  26.120  1.00  0.64           H  
ATOM   1297 1HG  PRO A  88      15.570  22.544  26.739  1.00  0.64           H  
ATOM   1298 2HG  PRO A  88      16.517  22.177  25.290  1.00  0.64           H  
ATOM   1299 1HD  PRO A  88      13.582  22.999  25.492  1.00  0.64           H  
ATOM   1300 2HD  PRO A  88      14.856  23.442  24.273  1.00  0.64           H  
ATOM   1301  N   GLU A  89      12.324  19.505  24.864  1.00  0.64           N  
ATOM   1302  CA  GLU A  89      11.153  18.635  24.982  1.00  0.64           C  
ATOM   1303  C   GLU A  89      10.788  17.965  23.655  1.00  0.64           C  
ATOM   1304  O   GLU A  89      10.075  16.964  23.636  1.00  0.64           O  
ATOM   1305  CB  GLU A  89       9.950  19.444  25.479  1.00  0.64           C  
ATOM   1306  CG  GLU A  89      10.094  19.972  26.903  1.00  0.64           C  
ATOM   1307  CD  GLU A  89       8.917  20.815  27.358  1.00  0.64           C  
ATOM   1308  OE1 GLU A  89       8.030  21.050  26.570  1.00  0.64           O  
ATOM   1309  OE2 GLU A  89       8.915  21.227  28.494  1.00  0.64           O  
ATOM   1310  H   GLU A  89      12.176  20.481  25.063  1.00  0.64           H  
ATOM   1311  HA  GLU A  89      11.379  17.853  25.708  1.00  0.64           H  
ATOM   1312 1HB  GLU A  89       9.795  20.299  24.817  1.00  0.64           H  
ATOM   1313 2HB  GLU A  89       9.054  18.827  25.433  1.00  0.64           H  
ATOM   1314 1HG  GLU A  89      10.206  19.127  27.582  1.00  0.64           H  
ATOM   1315 2HG  GLU A  89      11.005  20.570  26.959  1.00  0.64           H  
ATOM   1316  N   ASP A  90      11.262  18.529  22.544  1.00  0.63           N  
ATOM   1317  CA  ASP A  90      10.961  18.013  21.222  1.00  0.63           C  
ATOM   1318  C   ASP A  90      11.956  16.916  20.808  1.00  0.63           C  
ATOM   1319  O   ASP A  90      11.842  16.362  19.704  1.00  0.63           O  
ATOM   1320  CB  ASP A  90      10.972  19.156  20.184  1.00  0.63           C  
ATOM   1321  CG  ASP A  90       9.792  20.220  20.292  1.00  0.63           C  
ATOM   1322  OD1 ASP A  90       8.607  19.861  20.366  1.00  0.63           O  
ATOM   1323  OD2 ASP A  90      10.100  21.405  20.340  1.00  0.63           O  
ATOM   1324  H   ASP A  90      11.873  19.338  22.608  1.00  0.63           H  
ATOM   1325  HA  ASP A  90       9.969  17.570  21.247  1.00  0.63           H  
ATOM   1326 1HB  ASP A  90      11.916  19.690  20.265  1.00  0.63           H  
ATOM   1327 2HB  ASP A  90      10.947  18.727  19.184  1.00  0.63           H  
ATOM   1328  N   THR A  91      12.944  16.602  21.676  1.00  0.62           N  
ATOM   1329  CA  THR A  91      13.869  15.512  21.365  1.00  0.62           C  
ATOM   1330  C   THR A  91      13.066  14.223  21.266  1.00  0.62           C  
ATOM   1331  O   THR A  91      12.376  13.839  22.214  1.00  0.62           O  
ATOM   1332  CB  THR A  91      14.939  15.340  22.461  1.00  0.62           C  
ATOM   1333  OG1 THR A  91      15.718  16.553  22.598  1.00  0.62           O  
ATOM   1334  CG2 THR A  91      15.828  14.107  22.196  1.00  0.62           C  
ATOM   1335  H   THR A  91      13.049  17.093  22.565  1.00  0.62           H  
ATOM   1336  HA  THR A  91      14.346  15.713  20.410  1.00  0.62           H  
ATOM   1337  HB  THR A  91      14.429  15.179  23.410  1.00  0.62           H  
ATOM   1338  HG1 THR A  91      15.175  17.203  23.109  1.00  0.62           H  
ATOM   1339 1HG2 THR A  91      16.547  14.001  23.005  1.00  0.62           H  
ATOM   1340 2HG2 THR A  91      15.199  13.219  22.152  1.00  0.62           H  
ATOM   1341 3HG2 THR A  91      16.349  14.192  21.277  1.00  0.62           H  
ATOM   1342  N   ALA A  92      13.151  13.556  20.125  1.00  0.62           N  
ATOM   1343  CA  ALA A  92      12.346  12.358  19.903  1.00  0.62           C  
ATOM   1344  C   ALA A  92      12.657  11.689  18.585  1.00  0.62           C  
ATOM   1345  O   ALA A  92      13.304  12.280  17.713  1.00  0.62           O  
ATOM   1346  CB  ALA A  92      10.876  12.701  19.925  1.00  0.62           C  
ATOM   1347  H   ALA A  92      13.790  13.907  19.411  1.00  0.62           H  
ATOM   1348  HA  ALA A  92      12.568  11.647  20.696  1.00  0.62           H  
ATOM   1349 1HB  ALA A  92      10.302  11.802  19.763  1.00  0.62           H  
ATOM   1350 2HB  ALA A  92      10.570  13.147  20.863  1.00  0.62           H  
ATOM   1351 3HB  ALA A  92      10.703  13.399  19.127  1.00  0.62           H  
ATOM   1352  N   VAL A  93      12.141  10.480  18.409  1.00  0.62           N  
ATOM   1353  CA  VAL A  93      12.163   9.897  17.082  1.00  0.62           C  
ATOM   1354  C   VAL A  93      10.859  10.265  16.383  1.00  0.62           C  
ATOM   1355  O   VAL A  93       9.773  10.162  16.962  1.00  0.62           O  
ATOM   1356  CB  VAL A  93      12.347   8.374  17.094  1.00  0.62           C  
ATOM   1357  CG1 VAL A  93      12.287   7.831  15.651  1.00  0.62           C  
ATOM   1358  CG2 VAL A  93      13.675   8.047  17.696  1.00  0.62           C  
ATOM   1359  H   VAL A  93      11.669   9.990  19.172  1.00  0.62           H  
ATOM   1360  HA  VAL A  93      12.989  10.323  16.530  1.00  0.62           H  
ATOM   1361  HB  VAL A  93      11.545   7.914  17.673  1.00  0.62           H  
ATOM   1362 1HG1 VAL A  93      12.424   6.754  15.664  1.00  0.62           H  
ATOM   1363 2HG1 VAL A  93      11.332   8.066  15.197  1.00  0.62           H  
ATOM   1364 3HG1 VAL A  93      13.078   8.281  15.063  1.00  0.62           H  
ATOM   1365 1HG2 VAL A  93      13.819   6.969  17.708  1.00  0.62           H  
ATOM   1366 2HG2 VAL A  93      14.460   8.512  17.098  1.00  0.62           H  
ATOM   1367 3HG2 VAL A  93      13.721   8.430  18.716  1.00  0.62           H  
ATOM   1368  N   TYR A  94      10.970  10.761  15.167  1.00  0.63           N  
ATOM   1369  CA  TYR A  94       9.810  11.153  14.391  1.00  0.63           C  
ATOM   1370  C   TYR A  94       9.542  10.106  13.341  1.00  0.63           C  
ATOM   1371  O   TYR A  94      10.478   9.554  12.759  1.00  0.63           O  
ATOM   1372  CB  TYR A  94      10.052  12.527  13.775  1.00  0.63           C  
ATOM   1373  CG  TYR A  94      10.025  13.642  14.813  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94      11.099  13.809  15.678  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94       8.946  14.519  14.874  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94      11.076  14.808  16.624  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94       8.944  15.532  15.810  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94      10.017  15.665  16.698  1.00  0.63           C  
ATOM   1379  OH  TYR A  94      10.022  16.659  17.676  1.00  0.63           O  
ATOM   1380  H   TYR A  94      11.898  10.833  14.761  1.00  0.63           H  
ATOM   1381  HA  TYR A  94       8.946  11.205  15.044  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94      11.026  12.537  13.285  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94       9.293  12.732  13.020  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94      11.954  13.128  15.630  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94       8.105  14.402  14.187  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94      11.895  14.920  17.325  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94       8.098  16.219  15.865  1.00  0.63           H  
ATOM   1388  HH  TYR A  94      10.773  16.502  18.310  1.00  0.63           H  
ATOM   1389  N   TYR A  95       8.266   9.835  13.099  1.00  0.65           N  
ATOM   1390  CA  TYR A  95       7.893   8.865  12.087  1.00  0.65           C  
ATOM   1391  C   TYR A  95       6.802   9.401  11.187  1.00  0.65           C  
ATOM   1392  O   TYR A  95       5.818   9.985  11.632  1.00  0.65           O  
ATOM   1393  CB  TYR A  95       7.339   7.584  12.711  1.00  0.65           C  
ATOM   1394  CG  TYR A  95       8.230   6.855  13.687  1.00  0.65           C  
ATOM   1395  CD1 TYR A  95       8.214   7.226  15.035  1.00  0.65           C  
ATOM   1396  CD2 TYR A  95       9.024   5.802  13.261  1.00  0.65           C  
ATOM   1397  CE1 TYR A  95       8.992   6.545  15.942  1.00  0.65           C  
ATOM   1398  CE2 TYR A  95       9.803   5.122  14.174  1.00  0.65           C  
ATOM   1399  CZ  TYR A  95       9.787   5.488  15.510  1.00  0.65           C  
ATOM   1400  OH  TYR A  95      10.562   4.796  16.421  1.00  0.65           O  
ATOM   1401  H   TYR A  95       7.554  10.319  13.634  1.00  0.65           H  
ATOM   1402  HA  TYR A  95       8.762   8.640  11.468  1.00  0.65           H  
ATOM   1403 1HB  TYR A  95       6.409   7.821  13.226  1.00  0.65           H  
ATOM   1404 2HB  TYR A  95       7.087   6.889  11.908  1.00  0.65           H  
ATOM   1405  HD1 TYR A  95       7.583   8.055  15.373  1.00  0.65           H  
ATOM   1406  HD2 TYR A  95       9.028   5.510  12.205  1.00  0.65           H  
ATOM   1407  HE1 TYR A  95       8.980   6.828  16.988  1.00  0.65           H  
ATOM   1408  HE2 TYR A  95      10.426   4.292  13.843  1.00  0.65           H  
ATOM   1409  HH  TYR A  95      10.577   5.271  17.260  1.00  0.65           H  
ATOM   1410  N   CYS A  96       6.943   9.091   9.935  1.00  0.69           N  
ATOM   1411  CA  CYS A  96       5.997   9.376   8.885  1.00  0.69           C  
ATOM   1412  C   CYS A  96       5.091   8.191   8.669  1.00  0.69           C  
ATOM   1413  O   CYS A  96       5.543   7.035   8.686  1.00  0.69           O  
ATOM   1414  CB  CYS A  96       6.725   9.708   7.619  1.00  0.69           C  
ATOM   1415  SG  CYS A  96       5.732   9.996   6.260  1.00  0.69           S  
ATOM   1416  H   CYS A  96       7.815   8.649   9.671  1.00  0.69           H  
ATOM   1417  HA  CYS A  96       5.401  10.239   9.175  1.00  0.69           H  
ATOM   1418 1HB  CYS A  96       7.326  10.590   7.800  1.00  0.69           H  
ATOM   1419 2HB  CYS A  96       7.400   8.891   7.373  1.00  0.69           H  
ATOM   1420  N   ALA A  97       3.811   8.477   8.488  1.00  0.74           N  
ATOM   1421  CA  ALA A  97       2.852   7.423   8.275  1.00  0.74           C  
ATOM   1422  C   ALA A  97       1.808   7.773   7.228  1.00  0.74           C  
ATOM   1423  O   ALA A  97       1.466   8.937   7.040  1.00  0.74           O  
ATOM   1424  CB  ALA A  97       2.170   7.119   9.564  1.00  0.74           C  
ATOM   1425  H   ALA A  97       3.516   9.450   8.527  1.00  0.74           H  
ATOM   1426  HA  ALA A  97       3.399   6.558   7.934  1.00  0.74           H  
ATOM   1427 1HB  ALA A  97       1.512   6.310   9.388  1.00  0.74           H  
ATOM   1428 2HB  ALA A  97       2.901   6.845  10.310  1.00  0.74           H  
ATOM   1429 3HB  ALA A  97       1.631   7.991   9.874  1.00  0.74           H  
ATOM   1430  N   ALA A  98       1.262   6.747   6.575  1.00  0.82           N  
ATOM   1431  CA  ALA A  98       0.274   6.951   5.514  1.00  0.82           C  
ATOM   1432  C   ALA A  98      -1.045   6.236   5.776  1.00  0.82           C  
ATOM   1433  O   ALA A  98      -1.099   5.200   6.459  1.00  0.82           O  
ATOM   1434  CB  ALA A  98       0.831   6.494   4.174  1.00  0.82           C  
ATOM   1435  H   ALA A  98       1.573   5.811   6.823  1.00  0.82           H  
ATOM   1436  HA  ALA A  98       0.063   8.015   5.455  1.00  0.82           H  
ATOM   1437 1HB  ALA A  98       0.098   6.697   3.396  1.00  0.82           H  
ATOM   1438 2HB  ALA A  98       1.739   7.038   3.955  1.00  0.82           H  
ATOM   1439 3HB  ALA A  98       1.042   5.432   4.204  1.00  0.82           H  
ATOM   1440  N   ASP A  99      -2.100   6.800   5.173  1.00  0.92           N  
ATOM   1441  CA  ASP A  99      -3.470   6.279   5.244  1.00  0.92           C  
ATOM   1442  C   ASP A  99      -4.233   6.415   3.914  1.00  0.92           C  
ATOM   1443  O   ASP A  99      -4.537   7.528   3.448  1.00  0.92           O  
ATOM   1444  CB  ASP A  99      -4.233   6.970   6.383  1.00  0.92           C  
ATOM   1445  CG  ASP A  99      -5.661   6.471   6.619  1.00  0.92           C  
ATOM   1446  OD1 ASP A  99      -6.232   5.839   5.755  1.00  0.92           O  
ATOM   1447  OD2 ASP A  99      -6.178   6.745   7.672  1.00  0.92           O  
ATOM   1448  H   ASP A  99      -1.925   7.666   4.652  1.00  0.92           H  
ATOM   1449  HA  ASP A  99      -3.414   5.214   5.479  1.00  0.92           H  
ATOM   1450 1HB  ASP A  99      -3.675   6.860   7.310  1.00  0.92           H  
ATOM   1451 2HB  ASP A  99      -4.289   8.033   6.168  1.00  0.92           H  
ATOM   1452  N   GLY A 100      -4.534   5.262   3.295  1.00  1.06           N  
ATOM   1453  CA  GLY A 100      -5.195   5.172   1.990  1.00  1.06           C  
ATOM   1454  C   GLY A 100      -6.617   5.730   1.956  1.00  1.06           C  
ATOM   1455  O   GLY A 100      -7.186   5.907   0.879  1.00  1.06           O  
ATOM   1456  H   GLY A 100      -4.304   4.365   3.741  1.00  1.06           H  
ATOM   1457 1HA  GLY A 100      -4.600   5.701   1.250  1.00  1.06           H  
ATOM   1458 2HA  GLY A 100      -5.212   4.125   1.685  1.00  1.06           H  
ATOM   1459  N   ARG A 101      -7.203   6.012   3.126  1.00  1.25           N  
ATOM   1460  CA  ARG A 101      -8.540   6.594   3.200  1.00  1.25           C  
ATOM   1461  C   ARG A 101      -8.541   8.046   2.703  1.00  1.25           C  
ATOM   1462  O   ARG A 101      -9.596   8.611   2.413  1.00  1.25           O  
ATOM   1463  CB  ARG A 101      -9.072   6.530   4.623  1.00  1.25           C  
ATOM   1464  CG  ARG A 101      -9.389   5.113   5.109  1.00  1.25           C  
ATOM   1465  CD  ARG A 101      -9.842   5.079   6.532  1.00  1.25           C  
ATOM   1466  NE  ARG A 101     -10.084   3.708   6.984  1.00  1.25           N  
ATOM   1467  CZ  ARG A 101     -11.250   3.045   6.854  1.00  1.25           C  
ATOM   1468  NH1 ARG A 101     -12.287   3.640   6.310  1.00  1.25           N  
ATOM   1469  NH2 ARG A 101     -11.354   1.793   7.268  1.00  1.25           N  
ATOM   1470  H   ARG A 101      -6.702   5.840   4.006  1.00  1.25           H  
ATOM   1471  HA  ARG A 101      -9.204   6.012   2.562  1.00  1.25           H  
ATOM   1472 1HB  ARG A 101      -8.350   6.969   5.308  1.00  1.25           H  
ATOM   1473 2HB  ARG A 101      -9.984   7.119   4.696  1.00  1.25           H  
ATOM   1474 1HG  ARG A 101     -10.165   4.675   4.483  1.00  1.25           H  
ATOM   1475 2HG  ARG A 101      -8.476   4.512   5.038  1.00  1.25           H  
ATOM   1476 1HD  ARG A 101      -9.058   5.515   7.161  1.00  1.25           H  
ATOM   1477 2HD  ARG A 101     -10.761   5.648   6.647  1.00  1.25           H  
ATOM   1478  HE  ARG A 101      -9.305   3.217   7.403  1.00  1.25           H  
ATOM   1479 1HH1 ARG A 101     -12.212   4.596   5.992  1.00  1.25           H  
ATOM   1480 2HH1 ARG A 101     -13.160   3.143   6.212  1.00  1.25           H  
ATOM   1481 1HH2 ARG A 101     -10.558   1.321   7.673  1.00  1.25           H  
ATOM   1482 2HH2 ARG A 101     -12.230   1.301   7.165  1.00  1.25           H  
ATOM   1483  N   GLY A 102      -7.355   8.666   2.653  1.00  1.52           N  
ATOM   1484  CA  GLY A 102      -7.209  10.035   2.163  1.00  1.52           C  
ATOM   1485  C   GLY A 102      -7.305  11.126   3.232  1.00  1.52           C  
ATOM   1486  O   GLY A 102      -6.988  12.294   2.965  1.00  1.52           O  
ATOM   1487  H   GLY A 102      -6.513   8.151   2.920  1.00  1.52           H  
ATOM   1488 1HA  GLY A 102      -6.249  10.114   1.656  1.00  1.52           H  
ATOM   1489 2HA  GLY A 102      -7.965  10.213   1.401  1.00  1.52           H  
ATOM   1490  N   ASN A 103      -7.679  10.758   4.456  1.00  1.89           N  
ATOM   1491  CA  ASN A 103      -7.809  11.734   5.536  1.00  1.89           C  
ATOM   1492  C   ASN A 103      -7.193  11.268   6.862  1.00  1.89           C  
ATOM   1493  O   ASN A 103      -7.913  10.831   7.764  1.00  1.89           O  
ATOM   1494  CB  ASN A 103      -9.275  12.086   5.741  1.00  1.89           C  
ATOM   1495  CG  ASN A 103      -9.906  12.755   4.539  1.00  1.89           C  
ATOM   1496  OD1 ASN A 103      -9.685  13.949   4.304  1.00  1.89           O  
ATOM   1497  ND2 ASN A 103     -10.693  12.020   3.793  1.00  1.89           N  
ATOM   1498  H   ASN A 103      -7.904   9.788   4.627  1.00  1.89           H  
ATOM   1499  HA  ASN A 103      -7.273  12.639   5.246  1.00  1.89           H  
ATOM   1500 1HB  ASN A 103      -9.837  11.181   5.974  1.00  1.89           H  
ATOM   1501 2HB  ASN A 103      -9.371  12.753   6.586  1.00  1.89           H  
ATOM   1502 1HD2 ASN A 103     -11.137  12.419   2.991  1.00  1.89           H  
ATOM   1503 2HD2 ASN A 103     -10.858  11.062   4.031  1.00  1.89           H  
ATOM   1504  N   LEU A 104      -5.866  11.385   7.015  1.00  2.38           N  
ATOM   1505  CA  LEU A 104      -5.208  10.890   8.237  1.00  2.38           C  
ATOM   1506  C   LEU A 104      -5.351  11.943   9.328  1.00  2.38           C  
ATOM   1507  O   LEU A 104      -4.421  12.673   9.645  1.00  2.38           O  
ATOM   1508  CB  LEU A 104      -3.704  10.617   7.994  1.00  2.38           C  
ATOM   1509  CG  LEU A 104      -2.963   9.744   9.059  1.00  2.38           C  
ATOM   1510  CD1 LEU A 104      -1.662   9.168   8.422  1.00  2.38           C  
ATOM   1511  CD2 LEU A 104      -2.627  10.568  10.305  1.00  2.38           C  
ATOM   1512  H   LEU A 104      -5.313  11.781   6.272  1.00  2.38           H  
ATOM   1513  HA  LEU A 104      -5.698   9.969   8.561  1.00  2.38           H  
ATOM   1514 1HB  LEU A 104      -3.587  10.118   7.047  1.00  2.38           H  
ATOM   1515 2HB  LEU A 104      -3.183  11.573   7.933  1.00  2.38           H  
ATOM   1516  HG  LEU A 104      -3.613   8.917   9.345  1.00  2.38           H  
ATOM   1517 1HD1 LEU A 104      -1.135   8.541   9.138  1.00  2.38           H  
ATOM   1518 2HD1 LEU A 104      -1.910   8.580   7.548  1.00  2.38           H  
ATOM   1519 3HD1 LEU A 104      -1.026   9.975   8.131  1.00  2.38           H  
ATOM   1520 1HD2 LEU A 104      -2.120   9.936  11.035  1.00  2.38           H  
ATOM   1521 2HD2 LEU A 104      -1.979  11.385  10.028  1.00  2.38           H  
ATOM   1522 3HD2 LEU A 104      -3.550  10.961  10.743  1.00  2.38           H  
ATOM   1523  N   ARG A 105      -6.537  12.005   9.890  1.00  3.00           N  
ATOM   1524  CA  ARG A 105      -6.920  13.018  10.865  1.00  3.00           C  
ATOM   1525  C   ARG A 105      -6.427  12.676  12.258  1.00  3.00           C  
ATOM   1526  O   ARG A 105      -6.251  11.500  12.582  1.00  3.00           O  
ATOM   1527  CB  ARG A 105      -8.430  13.162  10.848  1.00  3.00           C  
ATOM   1528  CG  ARG A 105      -8.959  13.710   9.549  1.00  3.00           C  
ATOM   1529  CD  ARG A 105     -10.437  13.641   9.441  1.00  3.00           C  
ATOM   1530  NE  ARG A 105     -10.903  12.268   9.242  1.00  3.00           N  
ATOM   1531  CZ  ARG A 105     -12.192  11.877   9.317  1.00  3.00           C  
ATOM   1532  NH1 ARG A 105     -13.129  12.754   9.610  1.00  3.00           N  
ATOM   1533  NH2 ARG A 105     -12.522  10.615   9.094  1.00  3.00           N  
ATOM   1534  H   ARG A 105      -7.231  11.334   9.547  1.00  3.00           H  
ATOM   1535  HA  ARG A 105      -6.479  13.969  10.562  1.00  3.00           H  
ATOM   1536 1HB  ARG A 105      -8.893  12.194  11.008  1.00  3.00           H  
ATOM   1537 2HB  ARG A 105      -8.750  13.825  11.649  1.00  3.00           H  
ATOM   1538 1HG  ARG A 105      -8.663  14.732   9.457  1.00  3.00           H  
ATOM   1539 2HG  ARG A 105      -8.530  13.145   8.737  1.00  3.00           H  
ATOM   1540 1HD  ARG A 105     -10.888  14.029  10.352  1.00  3.00           H  
ATOM   1541 2HD  ARG A 105     -10.763  14.238   8.590  1.00  3.00           H  
ATOM   1542  HE  ARG A 105     -10.204  11.562   9.009  1.00  3.00           H  
ATOM   1543 1HH1 ARG A 105     -12.883  13.719   9.781  1.00  3.00           H  
ATOM   1544 2HH1 ARG A 105     -14.094  12.462   9.665  1.00  3.00           H  
ATOM   1545 1HH2 ARG A 105     -11.807   9.941   8.852  1.00  3.00           H  
ATOM   1546 2HH2 ARG A 105     -13.488  10.329   9.150  1.00  3.00           H  
ATOM   1547  N   ARG A 106      -6.267  13.690  13.103  1.00  3.68           N  
ATOM   1548  CA  ARG A 106      -5.849  13.507  14.497  1.00  3.68           C  
ATOM   1549  C   ARG A 106      -6.633  12.398  15.217  1.00  3.68           C  
ATOM   1550  O   ARG A 106      -6.056  11.574  15.924  1.00  3.68           O  
ATOM   1551  CB  ARG A 106      -6.040  14.816  15.249  1.00  3.68           C  
ATOM   1552  CG  ARG A 106      -5.592  14.842  16.702  1.00  3.68           C  
ATOM   1553  CD  ARG A 106      -5.875  16.168  17.308  1.00  3.68           C  
ATOM   1554  NE  ARG A 106      -5.449  16.268  18.700  1.00  3.68           N  
ATOM   1555  CZ  ARG A 106      -5.828  17.270  19.524  1.00  3.68           C  
ATOM   1556  NH1 ARG A 106      -6.650  18.187  19.071  1.00  3.68           N  
ATOM   1557  NH2 ARG A 106      -5.383  17.329  20.770  1.00  3.68           N  
ATOM   1558  H   ARG A 106      -6.426  14.630  12.767  1.00  3.68           H  
ATOM   1559  HA  ARG A 106      -4.790  13.247  14.505  1.00  3.68           H  
ATOM   1560 1HB  ARG A 106      -5.495  15.606  14.733  1.00  3.68           H  
ATOM   1561 2HB  ARG A 106      -7.095  15.090  15.233  1.00  3.68           H  
ATOM   1562 1HG  ARG A 106      -6.118  14.072  17.269  1.00  3.68           H  
ATOM   1563 2HG  ARG A 106      -4.530  14.679  16.759  1.00  3.68           H  
ATOM   1564 1HD  ARG A 106      -5.348  16.940  16.739  1.00  3.68           H  
ATOM   1565 2HD  ARG A 106      -6.945  16.359  17.268  1.00  3.68           H  
ATOM   1566  HE  ARG A 106      -4.816  15.567  19.061  1.00  3.68           H  
ATOM   1567 1HH1 ARG A 106      -6.984  18.134  18.122  1.00  3.68           H  
ATOM   1568 2HH1 ARG A 106      -6.970  18.940  19.676  1.00  3.68           H  
ATOM   1569 1HH2 ARG A 106      -4.757  16.624  21.121  1.00  3.68           H  
ATOM   1570 2HH2 ARG A 106      -5.657  18.120  21.382  1.00  3.68           H  
ATOM   1571  N   GLY A 107      -7.950  12.353  15.001  1.00  4.28           N  
ATOM   1572  CA  GLY A 107      -8.820  11.378  15.659  1.00  4.28           C  
ATOM   1573  C   GLY A 107      -8.824   9.993  14.996  1.00  4.28           C  
ATOM   1574  O   GLY A 107      -9.526   9.087  15.457  1.00  4.28           O  
ATOM   1575  H   GLY A 107      -8.363  13.036  14.384  1.00  4.28           H  
ATOM   1576 1HA  GLY A 107      -8.513  11.276  16.700  1.00  4.28           H  
ATOM   1577 2HA  GLY A 107      -9.836  11.768  15.675  1.00  4.28           H  
ATOM   1578  N   THR A 108      -8.079   9.848  13.901  1.00  4.58           N  
ATOM   1579  CA  THR A 108      -7.976   8.614  13.138  1.00  4.58           C  
ATOM   1580  C   THR A 108      -6.520   8.180  13.165  1.00  4.58           C  
ATOM   1581  O   THR A 108      -6.167   7.031  12.882  1.00  4.58           O  
ATOM   1582  CB  THR A 108      -8.460   8.815  11.695  1.00  4.58           C  
ATOM   1583  OG1 THR A 108      -7.642   9.777  11.040  1.00  4.58           O  
ATOM   1584  CG2 THR A 108      -9.900   9.306  11.707  1.00  4.58           C  
ATOM   1585  H   THR A 108      -7.514  10.624  13.578  1.00  4.58           H  
ATOM   1586  HA  THR A 108      -8.583   7.845  13.610  1.00  4.58           H  
ATOM   1587  HB  THR A 108      -8.397   7.888  11.148  1.00  4.58           H  
ATOM   1588  HG1 THR A 108      -7.211  10.354  11.704  1.00  4.58           H  
ATOM   1589 1HG2 THR A 108     -10.238   9.449  10.685  1.00  4.58           H  
ATOM   1590 2HG2 THR A 108     -10.530   8.566  12.201  1.00  4.58           H  
ATOM   1591 3HG2 THR A 108      -9.961  10.250  12.242  1.00  4.58           H  
ATOM   1592  N   ALA A 109      -5.667   9.098  13.603  1.00  4.42           N  
ATOM   1593  CA  ALA A 109      -4.230   8.892  13.669  1.00  4.42           C  
ATOM   1594  C   ALA A 109      -3.889   7.676  14.527  1.00  4.42           C  
ATOM   1595  O   ALA A 109      -2.927   6.963  14.256  1.00  4.42           O  
ATOM   1596  CB  ALA A 109      -3.576  10.133  14.240  1.00  4.42           C  
ATOM   1597  H   ALA A 109      -6.026  10.023  13.822  1.00  4.42           H  
ATOM   1598  HA  ALA A 109      -3.860   8.718  12.660  1.00  4.42           H  
ATOM   1599 1HB  ALA A 109      -2.530   9.997  14.283  1.00  4.42           H  
ATOM   1600 2HB  ALA A 109      -3.810  10.989  13.608  1.00  4.42           H  
ATOM   1601 3HB  ALA A 109      -3.949  10.313  15.244  1.00  4.42           H  
ATOM   1602  N   GLY A 110      -4.677   7.444  15.573  1.00  3.86           N  
ATOM   1603  CA  GLY A 110      -4.472   6.305  16.459  1.00  3.86           C  
ATOM   1604  C   GLY A 110      -5.365   5.097  16.117  1.00  3.86           C  
ATOM   1605  O   GLY A 110      -5.434   4.147  16.899  1.00  3.86           O  
ATOM   1606  H   GLY A 110      -5.445   8.078  15.749  1.00  3.86           H  
ATOM   1607 1HA  GLY A 110      -3.425   6.004  16.421  1.00  3.86           H  
ATOM   1608 2HA  GLY A 110      -4.669   6.616  17.483  1.00  3.86           H  
ATOM   1609  N   ARG A 111      -6.100   5.155  14.993  1.00  3.11           N  
ATOM   1610  CA  ARG A 111      -7.044   4.089  14.640  1.00  3.11           C  
ATOM   1611  C   ARG A 111      -6.929   3.493  13.230  1.00  3.11           C  
ATOM   1612  O   ARG A 111      -7.057   2.279  13.069  1.00  3.11           O  
ATOM   1613  CB  ARG A 111      -8.477   4.590  14.780  1.00  3.11           C  
ATOM   1614  CG  ARG A 111      -8.951   4.866  16.192  1.00  3.11           C  
ATOM   1615  CD  ARG A 111     -10.418   5.215  16.239  1.00  3.11           C  
ATOM   1616  NE  ARG A 111     -10.733   6.555  15.718  1.00  3.11           N  
ATOM   1617  CZ  ARG A 111     -11.952   6.951  15.308  1.00  3.11           C  
ATOM   1618  NH1 ARG A 111     -12.971   6.120  15.306  1.00  3.11           N  
ATOM   1619  NH2 ARG A 111     -12.101   8.194  14.919  1.00  3.11           N  
ATOM   1620  H   ARG A 111      -5.996   5.939  14.363  1.00  3.11           H  
ATOM   1621  HA  ARG A 111      -6.902   3.276  15.350  1.00  3.11           H  
ATOM   1622 1HB  ARG A 111      -8.586   5.511  14.218  1.00  3.11           H  
ATOM   1623 2HB  ARG A 111      -9.156   3.859  14.342  1.00  3.11           H  
ATOM   1624 1HG  ARG A 111      -8.780   3.985  16.812  1.00  3.11           H  
ATOM   1625 2HG  ARG A 111      -8.392   5.710  16.599  1.00  3.11           H  
ATOM   1626 1HD  ARG A 111     -10.970   4.488  15.643  1.00  3.11           H  
ATOM   1627 2HD  ARG A 111     -10.762   5.168  17.270  1.00  3.11           H  
ATOM   1628  HE  ARG A 111     -10.002   7.277  15.691  1.00  3.11           H  
ATOM   1629 1HH1 ARG A 111     -12.843   5.165  15.609  1.00  3.11           H  
ATOM   1630 2HH1 ARG A 111     -13.878   6.436  14.998  1.00  3.11           H  
ATOM   1631 1HH2 ARG A 111     -11.278   8.802  14.974  1.00  3.11           H  
ATOM   1632 2HH2 ARG A 111     -12.994   8.537  14.609  1.00  3.11           H  
ATOM   1633  N   TYR A 112      -6.749   4.336  12.207  1.00  2.39           N  
ATOM   1634  CA  TYR A 112      -6.812   3.850  10.824  1.00  2.39           C  
ATOM   1635  C   TYR A 112      -5.536   3.978   9.993  1.00  2.39           C  
ATOM   1636  O   TYR A 112      -5.537   3.650   8.809  1.00  2.39           O  
ATOM   1637  CB  TYR A 112      -7.960   4.539  10.103  1.00  2.39           C  
ATOM   1638  CG  TYR A 112      -9.306   4.240  10.740  1.00  2.39           C  
ATOM   1639  CD1 TYR A 112      -9.914   5.161  11.575  1.00  2.39           C  
ATOM   1640  CD2 TYR A 112      -9.918   3.029  10.500  1.00  2.39           C  
ATOM   1641  CE1 TYR A 112     -11.125   4.876  12.158  1.00  2.39           C  
ATOM   1642  CE2 TYR A 112     -11.131   2.738  11.082  1.00  2.39           C  
ATOM   1643  CZ  TYR A 112     -11.736   3.656  11.911  1.00  2.39           C  
ATOM   1644  OH  TYR A 112     -12.951   3.360  12.494  1.00  2.39           O  
ATOM   1645  H   TYR A 112      -6.614   5.327  12.384  1.00  2.39           H  
ATOM   1646  HA  TYR A 112      -7.043   2.787  10.860  1.00  2.39           H  
ATOM   1647 1HB  TYR A 112      -7.801   5.621  10.104  1.00  2.39           H  
ATOM   1648 2HB  TYR A 112      -7.984   4.213   9.068  1.00  2.39           H  
ATOM   1649  HD1 TYR A 112      -9.440   6.100  11.775  1.00  2.39           H  
ATOM   1650  HD2 TYR A 112      -9.439   2.300   9.850  1.00  2.39           H  
ATOM   1651  HE1 TYR A 112     -11.595   5.603  12.809  1.00  2.39           H  
ATOM   1652  HE2 TYR A 112     -11.610   1.778  10.889  1.00  2.39           H  
ATOM   1653  HH  TYR A 112     -13.300   2.551  12.111  1.00  2.39           H  
ATOM   1654  N   VAL A 113      -4.444   4.399  10.606  1.00  1.83           N  
ATOM   1655  CA  VAL A 113      -3.189   4.553   9.874  1.00  1.83           C  
ATOM   1656  C   VAL A 113      -2.737   3.194   9.367  1.00  1.83           C  
ATOM   1657  O   VAL A 113      -2.799   2.213  10.111  1.00  1.83           O  
ATOM   1658  CB  VAL A 113      -2.119   5.158  10.769  1.00  1.83           C  
ATOM   1659  CG1 VAL A 113      -0.805   5.192  10.057  1.00  1.83           C  
ATOM   1660  CG2 VAL A 113      -2.528   6.512  11.158  1.00  1.83           C  
ATOM   1661  H   VAL A 113      -4.492   4.640  11.586  1.00  1.83           H  
ATOM   1662  HA  VAL A 113      -3.357   5.211   9.021  1.00  1.83           H  
ATOM   1663  HB  VAL A 113      -2.012   4.549  11.655  1.00  1.83           H  
ATOM   1664 1HG1 VAL A 113      -0.081   5.623  10.736  1.00  1.83           H  
ATOM   1665 2HG1 VAL A 113      -0.489   4.188   9.779  1.00  1.83           H  
ATOM   1666 3HG1 VAL A 113      -0.887   5.805   9.158  1.00  1.83           H  
ATOM   1667 1HG2 VAL A 113      -1.778   6.932  11.796  1.00  1.83           H  
ATOM   1668 2HG2 VAL A 113      -2.633   7.103  10.276  1.00  1.83           H  
ATOM   1669 3HG2 VAL A 113      -3.482   6.466  11.684  1.00  1.83           H  
ATOM   1670  N   GLU A 114      -2.337   3.117   8.095  1.00  1.43           N  
ATOM   1671  CA  GLU A 114      -1.975   1.827   7.533  1.00  1.43           C  
ATOM   1672  C   GLU A 114      -0.471   1.559   7.451  1.00  1.43           C  
ATOM   1673  O   GLU A 114      -0.043   0.414   7.620  1.00  1.43           O  
ATOM   1674  CB  GLU A 114      -2.566   1.714   6.127  1.00  1.43           C  
ATOM   1675  CG  GLU A 114      -4.080   1.757   6.044  1.00  1.43           C  
ATOM   1676  CD  GLU A 114      -4.586   1.568   4.629  1.00  1.43           C  
ATOM   1677  OE1 GLU A 114      -4.451   2.463   3.812  1.00  1.43           O  
ATOM   1678  OE2 GLU A 114      -5.113   0.513   4.361  1.00  1.43           O  
ATOM   1679  H   GLU A 114      -2.262   3.953   7.519  1.00  1.43           H  
ATOM   1680  HA  GLU A 114      -2.417   1.052   8.159  1.00  1.43           H  
ATOM   1681 1HB  GLU A 114      -2.206   2.546   5.531  1.00  1.43           H  
ATOM   1682 2HB  GLU A 114      -2.224   0.792   5.662  1.00  1.43           H  
ATOM   1683 1HG  GLU A 114      -4.498   0.981   6.683  1.00  1.43           H  
ATOM   1684 2HG  GLU A 114      -4.423   2.725   6.423  1.00  1.43           H  
ATOM   1685  N   TYR A 115       0.341   2.593   7.202  1.00  1.17           N  
ATOM   1686  CA  TYR A 115       1.771   2.329   7.031  1.00  1.17           C  
ATOM   1687  C   TYR A 115       2.644   3.291   7.795  1.00  1.17           C  
ATOM   1688  O   TYR A 115       2.372   4.483   7.819  1.00  1.17           O  
ATOM   1689  CB  TYR A 115       2.171   2.456   5.560  1.00  1.17           C  
ATOM   1690  CG  TYR A 115       1.363   1.610   4.627  1.00  1.17           C  
ATOM   1691  CD1 TYR A 115       0.206   2.144   4.081  1.00  1.17           C  
ATOM   1692  CD2 TYR A 115       1.744   0.311   4.315  1.00  1.17           C  
ATOM   1693  CE1 TYR A 115      -0.566   1.392   3.231  1.00  1.17           C  
ATOM   1694  CE2 TYR A 115       0.964  -0.440   3.458  1.00  1.17           C  
ATOM   1695  CZ  TYR A 115      -0.186   0.098   2.919  1.00  1.17           C  
ATOM   1696  OH  TYR A 115      -0.969  -0.646   2.069  1.00  1.17           O  
ATOM   1697  H   TYR A 115      -0.049   3.526   7.078  1.00  1.17           H  
ATOM   1698  HA  TYR A 115       1.993   1.326   7.390  1.00  1.17           H  
ATOM   1699 1HB  TYR A 115       2.074   3.494   5.247  1.00  1.17           H  
ATOM   1700 2HB  TYR A 115       3.222   2.183   5.443  1.00  1.17           H  
ATOM   1701  HD1 TYR A 115      -0.095   3.163   4.332  1.00  1.17           H  
ATOM   1702  HD2 TYR A 115       2.653  -0.113   4.744  1.00  1.17           H  
ATOM   1703  HE1 TYR A 115      -1.478   1.812   2.807  1.00  1.17           H  
ATOM   1704  HE2 TYR A 115       1.254  -1.454   3.214  1.00  1.17           H  
ATOM   1705  HH  TYR A 115      -1.806  -0.182   1.925  1.00  1.17           H  
ATOM   1706  N   TRP A 116       3.752   2.781   8.324  1.00  1.00           N  
ATOM   1707  CA  TRP A 116       4.775   3.601   8.971  1.00  1.00           C  
ATOM   1708  C   TRP A 116       6.106   3.321   8.306  1.00  1.00           C  
ATOM   1709  O   TRP A 116       6.379   2.180   7.924  1.00  1.00           O  
ATOM   1710  CB  TRP A 116       4.890   3.278  10.455  1.00  1.00           C  
ATOM   1711  CG  TRP A 116       3.680   3.652  11.271  1.00  1.00           C  
ATOM   1712  CD1 TRP A 116       3.537   4.757  12.059  1.00  1.00           C  
ATOM   1713  CD2 TRP A 116       2.424   2.935  11.358  1.00  1.00           C  
ATOM   1714  NE1 TRP A 116       2.294   4.761  12.645  1.00  1.00           N  
ATOM   1715  CE2 TRP A 116       1.603   3.654  12.226  1.00  1.00           C  
ATOM   1716  CE3 TRP A 116       1.936   1.757  10.772  1.00  1.00           C  
ATOM   1717  CZ2 TRP A 116       0.327   3.231  12.538  1.00  1.00           C  
ATOM   1718  CZ3 TRP A 116       0.650   1.344  11.073  1.00  1.00           C  
ATOM   1719  CH2 TRP A 116      -0.132   2.059  11.934  1.00  1.00           C  
ATOM   1720  H   TRP A 116       3.897   1.781   8.270  1.00  1.00           H  
ATOM   1721  HA  TRP A 116       4.536   4.655   8.845  1.00  1.00           H  
ATOM   1722 1HB  TRP A 116       5.075   2.213  10.580  1.00  1.00           H  
ATOM   1723 2HB  TRP A 116       5.753   3.807  10.866  1.00  1.00           H  
ATOM   1724  HD1 TRP A 116       4.301   5.523  12.205  1.00  1.00           H  
ATOM   1725  HE1 TRP A 116       1.935   5.469  13.276  1.00  1.00           H  
ATOM   1726  HE3 TRP A 116       2.554   1.178  10.088  1.00  1.00           H  
ATOM   1727  HZ2 TRP A 116      -0.318   3.791  13.217  1.00  1.00           H  
ATOM   1728  HZ3 TRP A 116       0.274   0.432  10.604  1.00  1.00           H  
ATOM   1729  HH2 TRP A 116      -1.143   1.706  12.147  1.00  1.00           H  
ATOM   1730  N   GLY A 117       6.933   4.343   8.183  1.00  0.88           N  
ATOM   1731  CA  GLY A 117       8.248   4.166   7.577  1.00  0.88           C  
ATOM   1732  C   GLY A 117       9.421   4.172   8.526  1.00  0.88           C  
ATOM   1733  O   GLY A 117       9.293   3.975   9.739  1.00  0.88           O  
ATOM   1734  H   GLY A 117       6.625   5.271   8.487  1.00  0.88           H  
ATOM   1735 1HA  GLY A 117       8.262   3.259   6.974  1.00  0.88           H  
ATOM   1736 2HA  GLY A 117       8.412   4.992   6.904  1.00  0.88           H  
ATOM   1737  N   GLN A 118      10.584   4.416   7.928  1.00  0.80           N  
ATOM   1738  CA  GLN A 118      11.832   4.535   8.670  1.00  0.80           C  
ATOM   1739  C   GLN A 118      11.942   5.939   9.197  1.00  0.80           C  
ATOM   1740  O   GLN A 118      12.076   6.879   8.416  1.00  0.80           O  
ATOM   1741  CB  GLN A 118      13.046   4.216   7.800  1.00  0.80           C  
ATOM   1742  CG  GLN A 118      14.389   4.498   8.479  1.00  0.80           C  
ATOM   1743  CD  GLN A 118      14.670   3.653   9.694  1.00  0.80           C  
ATOM   1744  OE1 GLN A 118      14.746   2.417   9.634  1.00  0.80           O  
ATOM   1745  NE2 GLN A 118      14.840   4.334  10.830  1.00  0.80           N  
ATOM   1746  H   GLN A 118      10.563   4.549   6.914  1.00  0.80           H  
ATOM   1747  HA  GLN A 118      11.811   3.849   9.518  1.00  0.80           H  
ATOM   1748 1HB  GLN A 118      13.025   3.165   7.513  1.00  0.80           H  
ATOM   1749 2HB  GLN A 118      13.003   4.810   6.887  1.00  0.80           H  
ATOM   1750 1HG  GLN A 118      15.187   4.331   7.759  1.00  0.80           H  
ATOM   1751 2HG  GLN A 118      14.395   5.548   8.799  1.00  0.80           H  
ATOM   1752 1HE2 GLN A 118      15.036   3.852  11.680  1.00  0.80           H  
ATOM   1753 2HE2 GLN A 118      14.769   5.368  10.827  1.00  0.80           H  
ATOM   1754  N   GLY A 119      11.901   6.067  10.522  1.00  0.73           N  
ATOM   1755  CA  GLY A 119      11.886   7.373  11.164  1.00  0.73           C  
ATOM   1756  C   GLY A 119      13.255   8.015  11.308  1.00  0.73           C  
ATOM   1757  O   GLY A 119      14.289   7.418  10.963  1.00  0.73           O  
ATOM   1758  H   GLY A 119      11.814   5.237  11.090  1.00  0.73           H  
ATOM   1759 1HA  GLY A 119      11.236   8.039  10.607  1.00  0.73           H  
ATOM   1760 2HA  GLY A 119      11.437   7.273  12.152  1.00  0.73           H  
ATOM   1761  N   THR A 120      13.244   9.213  11.899  1.00  0.68           N  
ATOM   1762  CA  THR A 120      14.439  10.024  12.113  1.00  0.68           C  
ATOM   1763  C   THR A 120      14.603  10.418  13.568  1.00  0.68           C  
ATOM   1764  O   THR A 120      13.624  10.632  14.274  1.00  0.68           O  
ATOM   1765  CB  THR A 120      14.353  11.337  11.306  1.00  0.68           C  
ATOM   1766  OG1 THR A 120      13.205  12.065  11.747  1.00  0.68           O  
ATOM   1767  CG2 THR A 120      14.254  11.098   9.840  1.00  0.68           C  
ATOM   1768  H   THR A 120      12.329   9.569  12.177  1.00  0.68           H  
ATOM   1769  HA  THR A 120      15.314   9.452  11.806  1.00  0.68           H  
ATOM   1770  HB  THR A 120      15.236  11.927  11.509  1.00  0.68           H  
ATOM   1771  HG1 THR A 120      12.407  11.657  11.367  1.00  0.68           H  
ATOM   1772 1HG2 THR A 120      14.186  12.049   9.315  1.00  0.68           H  
ATOM   1773 2HG2 THR A 120      15.124  10.547   9.485  1.00  0.68           H  
ATOM   1774 3HG2 THR A 120      13.371  10.525   9.666  1.00  0.68           H  
ATOM   1775  N   GLN A 121      15.840  10.619  13.997  1.00  0.65           N  
ATOM   1776  CA  GLN A 121      16.080  11.095  15.356  1.00  0.65           C  
ATOM   1777  C   GLN A 121      16.418  12.573  15.377  1.00  0.65           C  
ATOM   1778  O   GLN A 121      17.336  13.019  14.677  1.00  0.65           O  
ATOM   1779  CB  GLN A 121      17.214  10.309  16.023  1.00  0.65           C  
ATOM   1780  CG  GLN A 121      17.623  10.806  17.459  1.00  0.65           C  
ATOM   1781  CD  GLN A 121      16.618  10.491  18.608  1.00  0.65           C  
ATOM   1782  OE1 GLN A 121      16.283   9.325  18.842  1.00  0.65           O  
ATOM   1783  NE2 GLN A 121      16.169  11.507  19.340  1.00  0.65           N  
ATOM   1784  H   GLN A 121      16.621  10.430  13.384  1.00  0.65           H  
ATOM   1785  HA  GLN A 121      15.174  10.959  15.944  1.00  0.65           H  
ATOM   1786 1HB  GLN A 121      16.921   9.264  16.111  1.00  0.65           H  
ATOM   1787 2HB  GLN A 121      18.103  10.349  15.393  1.00  0.65           H  
ATOM   1788 1HG  GLN A 121      18.570  10.336  17.719  1.00  0.65           H  
ATOM   1789 2HG  GLN A 121      17.759  11.891  17.429  1.00  0.65           H  
ATOM   1790 1HE2 GLN A 121      15.548  11.327  20.094  1.00  0.65           H  
ATOM   1791 2HE2 GLN A 121      16.466  12.456  19.150  1.00  0.65           H  
ATOM   1792  N   VAL A 122      15.676  13.316  16.181  1.00  0.65           N  
ATOM   1793  CA  VAL A 122      15.927  14.731  16.381  1.00  0.65           C  
ATOM   1794  C   VAL A 122      16.331  14.981  17.813  1.00  0.65           C  
ATOM   1795  O   VAL A 122      15.629  14.574  18.747  1.00  0.65           O  
ATOM   1796  CB  VAL A 122      14.682  15.568  16.064  1.00  0.65           C  
ATOM   1797  CG1 VAL A 122      14.952  17.058  16.370  1.00  0.65           C  
ATOM   1798  CG2 VAL A 122      14.294  15.355  14.577  1.00  0.65           C  
ATOM   1799  H   VAL A 122      14.905  12.879  16.691  1.00  0.65           H  
ATOM   1800  HA  VAL A 122      16.743  15.046  15.729  1.00  0.65           H  
ATOM   1801  HB  VAL A 122      13.883  15.251  16.692  1.00  0.65           H  
ATOM   1802 1HG1 VAL A 122      14.068  17.654  16.151  1.00  0.65           H  
ATOM   1803 2HG1 VAL A 122      15.205  17.169  17.423  1.00  0.65           H  
ATOM   1804 3HG1 VAL A 122      15.780  17.399  15.781  1.00  0.65           H  
ATOM   1805 1HG2 VAL A 122      13.405  15.926  14.340  1.00  0.65           H  
ATOM   1806 2HG2 VAL A 122      15.113  15.682  13.941  1.00  0.65           H  
ATOM   1807 3HG2 VAL A 122      14.093  14.296  14.393  1.00  0.65           H  
ATOM   1808  N   THR A 123      17.467  15.635  17.991  1.00  0.70           N  
ATOM   1809  CA  THR A 123      17.933  15.960  19.325  1.00  0.70           C  
ATOM   1810  C   THR A 123      18.038  17.456  19.467  1.00  0.70           C  
ATOM   1811  O   THR A 123      18.577  18.125  18.583  1.00  0.70           O  
ATOM   1812  CB  THR A 123      19.285  15.275  19.659  1.00  0.70           C  
ATOM   1813  OG1 THR A 123      19.141  13.848  19.581  1.00  0.70           O  
ATOM   1814  CG2 THR A 123      19.722  15.653  21.068  1.00  0.70           C  
ATOM   1815  H   THR A 123      18.010  15.923  17.170  1.00  0.70           H  
ATOM   1816  HA  THR A 123      17.198  15.642  20.044  1.00  0.70           H  
ATOM   1817  HB  THR A 123      20.043  15.595  18.943  1.00  0.70           H  
ATOM   1818  HG1 THR A 123      19.930  13.431  19.940  1.00  0.70           H  
ATOM   1819 1HG2 THR A 123      20.669  15.169  21.297  1.00  0.70           H  
ATOM   1820 2HG2 THR A 123      19.847  16.733  21.146  1.00  0.70           H  
ATOM   1821 3HG2 THR A 123      18.965  15.328  21.782  1.00  0.70           H  
ATOM   1822  N   VAL A 124      17.490  17.991  20.554  1.00  0.79           N  
ATOM   1823  CA  VAL A 124      17.565  19.424  20.774  1.00  0.79           C  
ATOM   1824  C   VAL A 124      18.325  19.695  22.072  1.00  0.79           C  
ATOM   1825  O   VAL A 124      17.964  19.175  23.131  1.00  0.79           O  
ATOM   1826  CB  VAL A 124      16.156  20.029  20.849  1.00  0.79           C  
ATOM   1827  CG1 VAL A 124      16.259  21.525  21.057  1.00  0.79           C  
ATOM   1828  CG2 VAL A 124      15.348  19.686  19.599  1.00  0.79           C  
ATOM   1829  H   VAL A 124      17.015  17.398  21.239  1.00  0.79           H  
ATOM   1830  HA  VAL A 124      18.102  19.887  19.950  1.00  0.79           H  
ATOM   1831  HB  VAL A 124      15.642  19.610  21.695  1.00  0.79           H  
ATOM   1832 1HG1 VAL A 124      15.276  21.957  21.126  1.00  0.79           H  
ATOM   1833 2HG1 VAL A 124      16.813  21.732  21.972  1.00  0.79           H  
ATOM   1834 3HG1 VAL A 124      16.782  21.964  20.209  1.00  0.79           H  
ATOM   1835 1HG2 VAL A 124      14.351  20.105  19.697  1.00  0.79           H  
ATOM   1836 2HG2 VAL A 124      15.827  20.093  18.728  1.00  0.79           H  
ATOM   1837 3HG2 VAL A 124      15.270  18.606  19.501  1.00  0.79           H  
ATOM   1838  N   SER A 125      19.399  20.475  21.982  1.00  0.93           N  
ATOM   1839  CA  SER A 125      20.236  20.763  23.150  1.00  0.93           C  
ATOM   1840  C   SER A 125      20.321  22.242  23.503  1.00  0.93           C  
ATOM   1841  O   SER A 125      19.989  23.109  22.697  1.00  0.93           O  
ATOM   1842  CB  SER A 125      21.630  20.194  22.959  1.00  0.93           C  
ATOM   1843  OG  SER A 125      21.595  18.792  22.885  1.00  0.93           O  
ATOM   1844  H   SER A 125      19.646  20.854  21.064  1.00  0.93           H  
ATOM   1845  HA  SER A 125      19.797  20.253  24.009  1.00  0.93           H  
ATOM   1846 1HB  SER A 125      22.066  20.602  22.045  1.00  0.93           H  
ATOM   1847 2HB  SER A 125      22.263  20.503  23.788  1.00  0.93           H  
ATOM   1848  HG  SER A 125      21.040  18.504  23.618  1.00  0.93           H  
ATOM   1849  N   SER A 126      20.742  22.522  24.729  1.00  1.11           N  
ATOM   1850  CA  SER A 126      20.900  23.893  25.184  1.00  1.11           C  
ATOM   1851  C   SER A 126      21.903  23.945  26.325  1.00  1.11           C  
ATOM   1852  O   SER A 126      22.222  25.021  26.829  1.00  1.11           O  
ATOM   1853  OXT SER A 126      22.149  22.899  26.922  1.00  1.11           O  
ATOM   1854  CB  SER A 126      19.568  24.444  25.648  1.00  1.11           C  
ATOM   1855  OG  SER A 126      19.692  25.767  26.083  1.00  1.11           O  
ATOM   1856  H   SER A 126      20.981  21.765  25.353  1.00  1.11           H  
ATOM   1857  HA  SER A 126      21.280  24.499  24.358  1.00  1.11           H  
ATOM   1858 1HB  SER A 126      18.859  24.389  24.843  1.00  1.11           H  
ATOM   1859 2HB  SER A 126      19.185  23.828  26.460  1.00  1.11           H  
ATOM   1860  HG  SER A 126      19.981  26.270  25.315  1.00  1.11           H  
TER    1861
ENDMDL

REMARK ID 618350 MODEL 4 2024-05-25_00000182_2_19
PFRMAT TS
TARGET 2024-05-25_00000182_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.516  -0.518   0.435  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.921  -0.363   0.084  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.338   1.101   0.078  1.00  1.30           C  
ATOM      4  O   GLN A   1       3.490   1.425   0.385  1.00  1.30           O  
ATOM      5  CB  GLN A   1       2.224  -0.994  -1.268  1.00  1.30           C  
ATOM      6  CG  GLN A   1       2.032  -2.502  -1.319  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.438  -3.070  -2.661  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       2.394  -2.361  -3.674  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       2.835  -4.337  -2.684  1.00  1.30           N  
ATOM     10 1H   GLN A   1      -0.019  -0.754  -0.388  1.00  1.30           H  
ATOM     11 2H   GLN A   1       0.423  -1.257   1.119  1.00  1.30           H  
ATOM     12 3H   GLN A   1       0.176   0.346   0.833  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.519  -0.875   0.838  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       1.597  -0.536  -2.033  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       3.255  -0.781  -1.524  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       2.645  -2.967  -0.545  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       0.980  -2.730  -1.151  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       3.113  -4.765  -3.545  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       2.853  -4.872  -1.837  1.00  1.30           H  
ATOM     20  N   VAL A   2       1.412   1.992  -0.260  1.00  1.13           N  
ATOM     21  CA  VAL A   2       1.697   3.425  -0.211  1.00  1.13           C  
ATOM     22  C   VAL A   2       0.781   4.078   0.793  1.00  1.13           C  
ATOM     23  O   VAL A   2      -0.424   3.808   0.815  1.00  1.13           O  
ATOM     24  CB  VAL A   2       1.526   4.103  -1.578  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       1.750   5.592  -1.448  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       2.491   3.498  -2.563  1.00  1.13           C  
ATOM     27  H   VAL A   2       0.489   1.712  -0.557  1.00  1.13           H  
ATOM     28  HA  VAL A   2       2.727   3.577   0.116  1.00  1.13           H  
ATOM     29  HB  VAL A   2       0.545   3.972  -1.915  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       1.617   6.066  -2.419  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       1.032   6.013  -0.752  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       2.758   5.769  -1.076  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       2.378   3.977  -3.537  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       3.486   3.650  -2.192  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       2.295   2.433  -2.660  1.00  1.13           H  
ATOM     36  N   GLN A   3       1.361   4.884   1.663  1.00  0.98           N  
ATOM     37  CA  GLN A   3       0.591   5.577   2.673  1.00  0.98           C  
ATOM     38  C   GLN A   3       0.681   7.076   2.480  1.00  0.98           C  
ATOM     39  O   GLN A   3       1.773   7.648   2.405  1.00  0.98           O  
ATOM     40  CB  GLN A   3       1.061   5.203   4.077  1.00  0.98           C  
ATOM     41  CG  GLN A   3       0.266   5.872   5.163  1.00  0.98           C  
ATOM     42  CD  GLN A   3       0.700   5.489   6.557  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       1.798   4.967   6.770  1.00  0.98           O  
ATOM     44  NE2 GLN A   3      -0.167   5.751   7.527  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.367   5.047   1.587  1.00  0.98           H  
ATOM     46  HA  GLN A   3      -0.455   5.290   2.573  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       0.989   4.124   4.215  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       2.109   5.483   4.197  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       0.386   6.930   5.047  1.00  0.98           H  
ATOM     50 2HG  GLN A   3      -0.784   5.606   5.045  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       0.057   5.523   8.476  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -1.046   6.178   7.309  1.00  0.98           H  
ATOM     53  N   LEU A   4      -0.475   7.709   2.380  1.00  0.86           N  
ATOM     54  CA  LEU A   4      -0.532   9.147   2.194  1.00  0.86           C  
ATOM     55  C   LEU A   4      -1.154   9.791   3.445  1.00  0.86           C  
ATOM     56  O   LEU A   4      -2.247   9.389   3.876  1.00  0.86           O  
ATOM     57  CB  LEU A   4      -1.360   9.464   0.947  1.00  0.86           C  
ATOM     58  CG  LEU A   4      -0.953   8.835  -0.389  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      -1.965   9.261  -1.426  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       0.419   9.256  -0.765  1.00  0.86           C  
ATOM     61  H   LEU A   4      -1.334   7.179   2.431  1.00  0.86           H  
ATOM     62  HA  LEU A   4       0.473   9.536   2.063  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      -2.333   9.130   1.108  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      -1.367  10.510   0.809  1.00  0.86           H  
ATOM     65  HG  LEU A   4      -0.988   7.747  -0.313  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      -1.718   8.818  -2.375  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      -2.952   8.932  -1.127  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      -1.961  10.346  -1.516  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       0.694   8.812  -1.721  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       0.456  10.337  -0.841  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       1.102   8.921  -0.000  1.00  0.86           H  
ATOM     72  N   VAL A   5      -0.441  10.732   4.063  1.00  0.77           N  
ATOM     73  CA  VAL A   5      -0.946  11.360   5.290  1.00  0.77           C  
ATOM     74  C   VAL A   5      -0.962  12.871   5.220  1.00  0.77           C  
ATOM     75  O   VAL A   5       0.063  13.502   4.938  1.00  0.77           O  
ATOM     76  CB  VAL A   5      -0.102  10.941   6.508  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      -0.631  11.627   7.763  1.00  0.77           C  
ATOM     78  CG2 VAL A   5      -0.144   9.434   6.661  1.00  0.77           C  
ATOM     79  H   VAL A   5       0.458  11.009   3.661  1.00  0.77           H  
ATOM     80  HA  VAL A   5      -1.969  11.027   5.453  1.00  0.77           H  
ATOM     81  HB  VAL A   5       0.928  11.267   6.364  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      -0.026  11.335   8.620  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      -0.584  12.709   7.646  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      -1.667  11.329   7.932  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       0.457   9.133   7.518  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      -1.175   9.106   6.804  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       0.260   8.992   5.770  1.00  0.77           H  
ATOM     88  N   GLU A   6      -2.119  13.462   5.513  1.00  0.71           N  
ATOM     89  CA  GLU A   6      -2.232  14.902   5.454  1.00  0.71           C  
ATOM     90  C   GLU A   6      -2.224  15.612   6.794  1.00  0.71           C  
ATOM     91  O   GLU A   6      -2.502  15.025   7.843  1.00  0.71           O  
ATOM     92  CB  GLU A   6      -3.496  15.256   4.744  1.00  0.71           C  
ATOM     93  CG  GLU A   6      -3.546  14.789   3.440  1.00  0.71           C  
ATOM     94  CD  GLU A   6      -4.823  14.909   2.958  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      -5.441  15.930   3.121  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      -5.277  13.930   2.445  1.00  0.71           O  
ATOM     97  H   GLU A   6      -2.964  12.927   5.723  1.00  0.71           H  
ATOM     98  HA  GLU A   6      -1.395  15.260   4.884  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      -4.339  14.892   5.286  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      -3.575  16.341   4.686  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      -2.872  15.363   2.832  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      -3.242  13.748   3.426  1.00  0.71           H  
ATOM    103  N   SER A   7      -1.933  16.906   6.723  1.00  0.68           N  
ATOM    104  CA  SER A   7      -1.957  17.788   7.878  1.00  0.68           C  
ATOM    105  C   SER A   7      -2.216  19.247   7.491  1.00  0.68           C  
ATOM    106  O   SER A   7      -2.094  19.632   6.326  1.00  0.68           O  
ATOM    107  CB  SER A   7      -0.642  17.685   8.617  1.00  0.68           C  
ATOM    108  OG  SER A   7       0.418  18.187   7.847  1.00  0.68           O  
ATOM    109  H   SER A   7      -1.664  17.263   5.807  1.00  0.68           H  
ATOM    110  HA  SER A   7      -2.759  17.460   8.540  1.00  0.68           H  
ATOM    111 1HB  SER A   7      -0.710  18.241   9.548  1.00  0.68           H  
ATOM    112 2HB  SER A   7      -0.448  16.643   8.872  1.00  0.68           H  
ATOM    113  HG  SER A   7       0.575  17.541   7.145  1.00  0.68           H  
ATOM    114  N   GLY A   8      -2.549  20.077   8.487  1.00  0.67           N  
ATOM    115  CA  GLY A   8      -2.754  21.512   8.236  1.00  0.67           C  
ATOM    116  C   GLY A   8      -4.215  21.981   8.229  1.00  0.67           C  
ATOM    117  O   GLY A   8      -4.500  23.109   7.841  1.00  0.67           O  
ATOM    118  H   GLY A   8      -2.640  19.721   9.429  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      -2.211  22.077   8.994  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      -2.295  21.777   7.283  1.00  0.67           H  
ATOM    121  N   GLY A   9      -5.147  21.145   8.669  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -6.544  21.587   8.677  1.00  0.66           C  
ATOM    123  C   GLY A   9      -6.802  22.504   9.872  1.00  0.66           C  
ATOM    124  O   GLY A   9      -5.870  22.875  10.591  1.00  0.66           O  
ATOM    125  H   GLY A   9      -4.899  20.222   8.982  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -6.772  22.110   7.750  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -7.208  20.725   8.729  1.00  0.66           H  
ATOM    128  N   GLY A  10      -8.065  22.866  10.091  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -8.406  23.785  11.178  1.00  0.66           C  
ATOM    130  C   GLY A  10      -9.374  24.890  10.752  1.00  0.66           C  
ATOM    131  O   GLY A  10      -9.864  24.899   9.619  1.00  0.66           O  
ATOM    132  H   GLY A  10      -8.795  22.477   9.496  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -8.846  23.216  11.997  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -7.495  24.238  11.565  1.00  0.66           H  
ATOM    135  N   LEU A  11      -9.658  25.795  11.693  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -10.594  26.904  11.495  1.00  0.66           C  
ATOM    137  C   LEU A  11      -9.914  28.223  11.152  1.00  0.66           C  
ATOM    138  O   LEU A  11      -9.053  28.707  11.891  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -11.450  27.112  12.751  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -12.415  28.336  12.718  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -13.462  28.147  11.646  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -13.073  28.488  14.074  1.00  0.66           C  
ATOM    143  H   LEU A  11      -9.202  25.711  12.590  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -11.253  26.646  10.671  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -12.056  26.221  12.908  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -10.788  27.235  13.606  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -11.850  29.240  12.481  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -14.122  29.005  11.627  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -12.984  28.051  10.688  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -14.032  27.255  11.863  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -13.744  29.347  14.057  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -13.643  27.587  14.306  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -12.307  28.639  14.835  1.00  0.66           H  
ATOM    154  N   VAL A  12     -10.324  28.794  10.029  1.00  0.65           N  
ATOM    155  CA  VAL A  12      -9.817  30.068   9.545  1.00  0.65           C  
ATOM    156  C   VAL A  12     -10.969  31.016   9.248  1.00  0.65           C  
ATOM    157  O   VAL A  12     -12.132  30.606   9.221  1.00  0.65           O  
ATOM    158  CB  VAL A  12      -8.981  29.877   8.273  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      -7.787  28.990   8.537  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      -9.841  29.279   7.240  1.00  0.65           C  
ATOM    161  H   VAL A  12     -11.029  28.301   9.477  1.00  0.65           H  
ATOM    162  HA  VAL A  12      -9.188  30.512  10.315  1.00  0.65           H  
ATOM    163  HB  VAL A  12      -8.608  30.844   7.935  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      -7.214  28.886   7.622  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      -7.161  29.440   9.307  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      -8.124  28.009   8.871  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      -9.268  29.152   6.363  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12     -10.208  28.310   7.580  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12     -10.682  29.943   7.046  1.00  0.65           H  
ATOM    170  N   GLN A  13     -10.649  32.288   9.059  1.00  0.65           N  
ATOM    171  CA  GLN A  13     -11.675  33.257   8.719  1.00  0.65           C  
ATOM    172  C   GLN A  13     -11.697  33.485   7.213  1.00  0.65           C  
ATOM    173  O   GLN A  13     -10.668  33.346   6.540  1.00  0.65           O  
ATOM    174  CB  GLN A  13     -11.418  34.578   9.446  1.00  0.65           C  
ATOM    175  CG  GLN A  13     -11.349  34.461  10.980  1.00  0.65           C  
ATOM    176  CD  GLN A  13     -12.661  34.034  11.648  1.00  0.65           C  
ATOM    177  OE1 GLN A  13     -13.690  34.700  11.536  1.00  0.65           O  
ATOM    178  NE2 GLN A  13     -12.619  32.911  12.362  1.00  0.65           N  
ATOM    179  H   GLN A  13      -9.685  32.581   9.126  1.00  0.65           H  
ATOM    180  HA  GLN A  13     -12.644  32.872   9.023  1.00  0.65           H  
ATOM    181 1HB  GLN A  13     -10.485  35.010   9.089  1.00  0.65           H  
ATOM    182 2HB  GLN A  13     -12.214  35.281   9.196  1.00  0.65           H  
ATOM    183 1HG  GLN A  13     -10.590  33.721  11.233  1.00  0.65           H  
ATOM    184 2HG  GLN A  13     -11.067  35.432  11.387  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13     -13.445  32.582  12.823  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13     -11.766  32.395  12.440  1.00  0.65           H  
ATOM    187  N   ALA A  14     -12.858  33.857   6.702  1.00  0.64           N  
ATOM    188  CA  ALA A  14     -13.024  34.168   5.299  1.00  0.64           C  
ATOM    189  C   ALA A  14     -12.084  35.297   4.932  1.00  0.64           C  
ATOM    190  O   ALA A  14     -11.903  36.248   5.695  1.00  0.64           O  
ATOM    191  CB  ALA A  14     -14.474  34.532   5.007  1.00  0.64           C  
ATOM    192  H   ALA A  14     -13.661  33.902   7.314  1.00  0.64           H  
ATOM    193  HA  ALA A  14     -12.749  33.294   4.712  1.00  0.64           H  
ATOM    194 1HB  ALA A  14     -14.580  34.751   3.946  1.00  0.64           H  
ATOM    195 2HB  ALA A  14     -15.117  33.692   5.278  1.00  0.64           H  
ATOM    196 3HB  ALA A  14     -14.755  35.404   5.590  1.00  0.64           H  
ATOM    197  N   GLY A  15     -11.475  35.177   3.763  1.00  0.63           N  
ATOM    198  CA  GLY A  15     -10.523  36.143   3.252  1.00  0.63           C  
ATOM    199  C   GLY A  15      -9.094  35.776   3.656  1.00  0.63           C  
ATOM    200  O   GLY A  15      -8.134  36.357   3.145  1.00  0.63           O  
ATOM    201  H   GLY A  15     -11.684  34.366   3.193  1.00  0.63           H  
ATOM    202 1HA  GLY A  15     -10.599  36.183   2.166  1.00  0.63           H  
ATOM    203 2HA  GLY A  15     -10.771  37.133   3.632  1.00  0.63           H  
ATOM    204  N   GLY A  16      -8.952  34.788   4.547  1.00  0.62           N  
ATOM    205  CA  GLY A  16      -7.651  34.356   5.025  1.00  0.62           C  
ATOM    206  C   GLY A  16      -7.042  33.274   4.147  1.00  0.62           C  
ATOM    207  O   GLY A  16      -7.439  33.081   2.988  1.00  0.62           O  
ATOM    208  H   GLY A  16      -9.772  34.344   4.963  1.00  0.62           H  
ATOM    209 1HA  GLY A  16      -6.978  35.211   5.075  1.00  0.62           H  
ATOM    210 2HA  GLY A  16      -7.759  33.977   6.042  1.00  0.62           H  
ATOM    211  N   SER A  17      -6.085  32.541   4.710  1.00  0.61           N  
ATOM    212  CA  SER A  17      -5.377  31.529   3.941  1.00  0.61           C  
ATOM    213  C   SER A  17      -5.049  30.302   4.775  1.00  0.61           C  
ATOM    214  O   SER A  17      -5.015  30.362   6.007  1.00  0.61           O  
ATOM    215  CB  SER A  17      -4.092  32.136   3.393  1.00  0.61           C  
ATOM    216  OG  SER A  17      -3.227  32.521   4.432  1.00  0.61           O  
ATOM    217  H   SER A  17      -5.821  32.715   5.669  1.00  0.61           H  
ATOM    218  HA  SER A  17      -6.011  31.216   3.111  1.00  0.61           H  
ATOM    219 1HB  SER A  17      -3.595  31.415   2.751  1.00  0.61           H  
ATOM    220 2HB  SER A  17      -4.335  33.000   2.776  1.00  0.61           H  
ATOM    221  HG  SER A  17      -2.456  32.898   4.002  1.00  0.61           H  
ATOM    222  N   LEU A  18      -4.807  29.189   4.087  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -4.444  27.940   4.754  1.00  0.60           C  
ATOM    224  C   LEU A  18      -3.542  27.054   3.906  1.00  0.60           C  
ATOM    225  O   LEU A  18      -3.733  26.942   2.693  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -5.709  27.181   5.152  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -5.507  25.893   5.931  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -6.624  25.710   6.923  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -5.526  24.771   4.999  1.00  0.60           C  
ATOM    230  H   LEU A  18      -4.879  29.242   3.071  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -3.902  28.191   5.665  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -6.337  27.835   5.743  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -6.241  26.923   4.249  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -4.558  25.919   6.465  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -6.485  24.773   7.467  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -6.625  26.528   7.624  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -7.543  25.687   6.393  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -5.384  23.881   5.575  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -6.475  24.735   4.502  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -4.736  24.868   4.270  1.00  0.60           H  
ATOM    241  N   ARG A  19      -2.545  26.426   4.538  1.00  0.59           N  
ATOM    242  CA  ARG A  19      -1.684  25.512   3.796  1.00  0.59           C  
ATOM    243  C   ARG A  19      -1.847  24.071   4.269  1.00  0.59           C  
ATOM    244  O   ARG A  19      -1.685  23.772   5.453  1.00  0.59           O  
ATOM    245  CB  ARG A  19      -0.215  25.881   3.949  1.00  0.59           C  
ATOM    246  CG  ARG A  19       0.737  25.008   3.127  1.00  0.59           C  
ATOM    247  CD  ARG A  19       2.166  25.442   3.241  1.00  0.59           C  
ATOM    248  NE  ARG A  19       2.415  26.755   2.644  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       3.621  27.354   2.591  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       4.689  26.752   3.075  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       3.725  28.553   2.051  1.00  0.59           N  
ATOM    252  H   ARG A  19      -2.408  26.557   5.530  1.00  0.59           H  
ATOM    253  HA  ARG A  19      -1.944  25.555   2.744  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      -0.067  26.908   3.666  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       0.075  25.787   4.993  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       0.666  23.972   3.461  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       0.445  25.064   2.074  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       2.444  25.488   4.292  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       2.799  24.719   2.733  1.00  0.59           H  
ATOM    260  HE  ARG A  19       1.619  27.285   2.269  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       4.607  25.838   3.493  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       5.589  27.209   3.032  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       2.890  29.009   1.688  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       4.619  29.015   2.007  1.00  0.59           H  
ATOM    265  N   LEU A  20      -2.150  23.188   3.328  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -2.283  21.764   3.600  1.00  0.60           C  
ATOM    267  C   LEU A  20      -1.041  21.057   3.100  1.00  0.60           C  
ATOM    268  O   LEU A  20      -0.435  21.474   2.109  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -3.510  21.162   2.903  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -4.859  21.715   3.283  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -5.936  21.140   2.390  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -5.123  21.320   4.725  1.00  0.60           C  
ATOM    273  H   LEU A  20      -2.279  23.519   2.375  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -2.369  21.607   4.674  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -3.390  21.265   1.832  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -3.532  20.104   3.146  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -4.862  22.786   3.165  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -6.904  21.544   2.688  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -5.739  21.403   1.355  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -5.945  20.062   2.495  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -6.093  21.690   5.045  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -5.107  20.236   4.809  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -4.342  21.737   5.356  1.00  0.60           H  
ATOM    284  N   SER A  21      -0.688  19.961   3.744  1.00  0.62           N  
ATOM    285  CA  SER A  21       0.430  19.171   3.259  1.00  0.62           C  
ATOM    286  C   SER A  21       0.053  17.712   3.210  1.00  0.62           C  
ATOM    287  O   SER A  21      -0.771  17.259   4.001  1.00  0.62           O  
ATOM    288  CB  SER A  21       1.631  19.351   4.171  1.00  0.62           C  
ATOM    289  OG  SER A  21       1.368  18.861   5.455  1.00  0.62           O  
ATOM    290  H   SER A  21      -1.197  19.690   4.587  1.00  0.62           H  
ATOM    291  HA  SER A  21       0.689  19.492   2.255  1.00  0.62           H  
ATOM    292 1HB  SER A  21       2.492  18.836   3.744  1.00  0.62           H  
ATOM    293 2HB  SER A  21       1.873  20.403   4.234  1.00  0.62           H  
ATOM    294  HG  SER A  21       0.662  19.426   5.807  1.00  0.62           H  
ATOM    295  N   CYS A  22       0.698  16.967   2.312  1.00  0.66           N  
ATOM    296  CA  CYS A  22       0.534  15.524   2.220  1.00  0.66           C  
ATOM    297  C   CYS A  22       1.846  14.806   2.022  1.00  0.66           C  
ATOM    298  O   CYS A  22       2.554  15.032   1.039  1.00  0.66           O  
ATOM    299  CB  CYS A  22      -0.380  15.147   1.061  1.00  0.66           C  
ATOM    300  SG  CYS A  22      -0.617  13.342   0.898  1.00  0.66           S  
ATOM    301  H   CYS A  22       1.307  17.438   1.651  1.00  0.66           H  
ATOM    302  HA  CYS A  22       0.081  15.169   3.142  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      -1.342  15.606   1.213  1.00  0.66           H  
ATOM    304 2HB  CYS A  22       0.030  15.530   0.126  1.00  0.66           H  
ATOM    305  N   ALA A  23       2.171  13.939   2.965  1.00  0.74           N  
ATOM    306  CA  ALA A  23       3.407  13.194   2.881  1.00  0.74           C  
ATOM    307  C   ALA A  23       3.124  11.841   2.279  1.00  0.74           C  
ATOM    308  O   ALA A  23       2.149  11.183   2.654  1.00  0.74           O  
ATOM    309  CB  ALA A  23       4.026  13.051   4.250  1.00  0.74           C  
ATOM    310  H   ALA A  23       1.530  13.791   3.745  1.00  0.74           H  
ATOM    311  HA  ALA A  23       4.100  13.723   2.227  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       4.960  12.490   4.161  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       4.233  14.041   4.655  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       3.340  12.519   4.909  1.00  0.74           H  
ATOM    315  N   ALA A  24       3.981  11.405   1.366  1.00  0.86           N  
ATOM    316  CA  ALA A  24       3.816  10.093   0.766  1.00  0.86           C  
ATOM    317  C   ALA A  24       4.964   9.166   1.142  1.00  0.86           C  
ATOM    318  O   ALA A  24       6.123   9.446   0.833  1.00  0.86           O  
ATOM    319  CB  ALA A  24       3.710  10.232  -0.739  1.00  0.86           C  
ATOM    320  H   ALA A  24       4.756  12.003   1.068  1.00  0.86           H  
ATOM    321  HA  ALA A  24       2.903   9.653   1.154  1.00  0.86           H  
ATOM    322 1HB  ALA A  24       3.559   9.251  -1.184  1.00  0.86           H  
ATOM    323 2HB  ALA A  24       2.871  10.879  -0.985  1.00  0.86           H  
ATOM    324 3HB  ALA A  24       4.630  10.670  -1.125  1.00  0.86           H  
ATOM    325  N   SER A  25       4.636   8.056   1.801  1.00  1.04           N  
ATOM    326  CA  SER A  25       5.641   7.088   2.229  1.00  1.04           C  
ATOM    327  C   SER A  25       5.413   5.740   1.556  1.00  1.04           C  
ATOM    328  O   SER A  25       4.290   5.401   1.174  1.00  1.04           O  
ATOM    329  CB  SER A  25       5.623   6.914   3.738  1.00  1.04           C  
ATOM    330  OG  SER A  25       5.971   8.103   4.400  1.00  1.04           O  
ATOM    331  H   SER A  25       3.655   7.887   2.029  1.00  1.04           H  
ATOM    332  HA  SER A  25       6.626   7.451   1.934  1.00  1.04           H  
ATOM    333 1HB  SER A  25       4.627   6.595   4.054  1.00  1.04           H  
ATOM    334 2HB  SER A  25       6.320   6.126   4.016  1.00  1.04           H  
ATOM    335  HG  SER A  25       5.218   8.689   4.305  1.00  1.04           H  
ATOM    336  N   GLY A  26       6.475   4.943   1.461  1.00  1.27           N  
ATOM    337  CA  GLY A  26       6.367   3.626   0.844  1.00  1.27           C  
ATOM    338  C   GLY A  26       6.755   3.700  -0.626  1.00  1.27           C  
ATOM    339  O   GLY A  26       7.547   4.565  -1.026  1.00  1.27           O  
ATOM    340  H   GLY A  26       7.371   5.264   1.804  1.00  1.27           H  
ATOM    341 1HA  GLY A  26       7.022   2.924   1.362  1.00  1.27           H  
ATOM    342 2HA  GLY A  26       5.347   3.249   0.941  1.00  1.27           H  
ATOM    343  N   ARG A  27       6.163   2.816  -1.430  1.00  1.52           N  
ATOM    344  CA  ARG A  27       6.517   2.620  -2.836  1.00  1.52           C  
ATOM    345  C   ARG A  27       6.300   3.842  -3.719  1.00  1.52           C  
ATOM    346  O   ARG A  27       6.706   3.836  -4.879  1.00  1.52           O  
ATOM    347  CB  ARG A  27       5.718   1.491  -3.466  1.00  1.52           C  
ATOM    348  CG  ARG A  27       5.994   0.092  -2.939  1.00  1.52           C  
ATOM    349  CD  ARG A  27       5.251  -0.947  -3.738  1.00  1.52           C  
ATOM    350  NE  ARG A  27       5.805  -1.106  -5.085  1.00  1.52           N  
ATOM    351  CZ  ARG A  27       5.230  -1.791  -6.111  1.00  1.52           C  
ATOM    352  NH1 ARG A  27       4.061  -2.390  -5.975  1.00  1.52           N  
ATOM    353  NH2 ARG A  27       5.858  -1.862  -7.275  1.00  1.52           N  
ATOM    354  H   ARG A  27       5.476   2.192  -1.020  1.00  1.52           H  
ATOM    355  HA  ARG A  27       7.575   2.358  -2.877  1.00  1.52           H  
ATOM    356 1HB  ARG A  27       4.662   1.679  -3.323  1.00  1.52           H  
ATOM    357 2HB  ARG A  27       5.899   1.473  -4.540  1.00  1.52           H  
ATOM    358 1HG  ARG A  27       7.062  -0.122  -2.995  1.00  1.52           H  
ATOM    359 2HG  ARG A  27       5.660   0.024  -1.903  1.00  1.52           H  
ATOM    360 1HD  ARG A  27       5.287  -1.911  -3.233  1.00  1.52           H  
ATOM    361 2HD  ARG A  27       4.220  -0.624  -3.841  1.00  1.52           H  
ATOM    362  HE  ARG A  27       6.700  -0.675  -5.265  1.00  1.52           H  
ATOM    363 1HH1 ARG A  27       3.542  -2.354  -5.088  1.00  1.52           H  
ATOM    364 2HH1 ARG A  27       3.660  -2.889  -6.752  1.00  1.52           H  
ATOM    365 1HH2 ARG A  27       6.754  -1.412  -7.395  1.00  1.52           H  
ATOM    366 2HH2 ARG A  27       5.440  -2.370  -8.042  1.00  1.52           H  
ATOM    367  N   ALA A  28       5.654   4.883  -3.198  1.00  1.69           N  
ATOM    368  CA  ALA A  28       5.417   6.067  -3.995  1.00  1.69           C  
ATOM    369  C   ALA A  28       6.721   6.619  -4.539  1.00  1.69           C  
ATOM    370  O   ALA A  28       6.750   7.112  -5.661  1.00  1.69           O  
ATOM    371  CB  ALA A  28       4.742   7.144  -3.181  1.00  1.69           C  
ATOM    372  H   ALA A  28       5.345   4.847  -2.238  1.00  1.69           H  
ATOM    373  HA  ALA A  28       4.774   5.795  -4.815  1.00  1.69           H  
ATOM    374 1HB  ALA A  28       4.565   8.014  -3.814  1.00  1.69           H  
ATOM    375 2HB  ALA A  28       3.819   6.782  -2.816  1.00  1.69           H  
ATOM    376 3HB  ALA A  28       5.384   7.426  -2.345  1.00  1.69           H  
ATOM    377  N   GLY A  29       7.793   6.588  -3.730  1.00  1.73           N  
ATOM    378  CA  GLY A  29       9.089   7.059  -4.218  1.00  1.73           C  
ATOM    379  C   GLY A  29       8.927   8.293  -5.102  1.00  1.73           C  
ATOM    380  O   GLY A  29       8.311   9.297  -4.720  1.00  1.73           O  
ATOM    381  H   GLY A  29       7.713   6.144  -2.812  1.00  1.73           H  
ATOM    382 1HA  GLY A  29       9.733   7.292  -3.370  1.00  1.73           H  
ATOM    383 2HA  GLY A  29       9.572   6.263  -4.783  1.00  1.73           H  
ATOM    384  N   SER A  30       9.494   8.176  -6.305  1.00  1.61           N  
ATOM    385  CA  SER A  30       9.324   9.132  -7.390  1.00  1.61           C  
ATOM    386  C   SER A  30       8.563   8.388  -8.493  1.00  1.61           C  
ATOM    387  O   SER A  30       8.506   7.162  -8.482  1.00  1.61           O  
ATOM    388  CB  SER A  30      10.664   9.643  -7.888  1.00  1.61           C  
ATOM    389  OG  SER A  30      11.400   8.618  -8.496  1.00  1.61           O  
ATOM    390  H   SER A  30      10.014   7.332  -6.493  1.00  1.61           H  
ATOM    391  HA  SER A  30       8.715   9.971  -7.050  1.00  1.61           H  
ATOM    392 1HB  SER A  30      10.501  10.448  -8.602  1.00  1.61           H  
ATOM    393 2HB  SER A  30      11.227  10.055  -7.054  1.00  1.61           H  
ATOM    394  HG  SER A  30      10.885   8.336  -9.258  1.00  1.61           H  
ATOM    395  N   GLY A  31       8.011   9.103  -9.462  1.00  1.40           N  
ATOM    396  CA  GLY A  31       7.272   8.457 -10.553  1.00  1.40           C  
ATOM    397  C   GLY A  31       5.749   8.497 -10.355  1.00  1.40           C  
ATOM    398  O   GLY A  31       5.000   8.246 -11.289  1.00  1.40           O  
ATOM    399  H   GLY A  31       8.090  10.109  -9.449  1.00  1.40           H  
ATOM    400 1HA  GLY A  31       7.528   8.935 -11.498  1.00  1.40           H  
ATOM    401 2HA  GLY A  31       7.591   7.420 -10.636  1.00  1.40           H  
ATOM    402  N   TYR A  32       5.305   8.846  -9.149  1.00  1.17           N  
ATOM    403  CA  TYR A  32       3.885   8.975  -8.805  1.00  1.17           C  
ATOM    404  C   TYR A  32       3.416  10.419  -8.758  1.00  1.17           C  
ATOM    405  O   TYR A  32       4.063  11.262  -8.129  1.00  1.17           O  
ATOM    406  CB  TYR A  32       3.631   8.365  -7.435  1.00  1.17           C  
ATOM    407  CG  TYR A  32       3.552   6.868  -7.362  1.00  1.17           C  
ATOM    408  CD1 TYR A  32       4.678   6.091  -7.521  1.00  1.17           C  
ATOM    409  CD2 TYR A  32       2.336   6.272  -7.019  1.00  1.17           C  
ATOM    410  CE1 TYR A  32       4.599   4.724  -7.373  1.00  1.17           C  
ATOM    411  CE2 TYR A  32       2.255   4.903  -6.866  1.00  1.17           C  
ATOM    412  CZ  TYR A  32       3.388   4.129  -7.042  1.00  1.17           C  
ATOM    413  OH  TYR A  32       3.335   2.769  -6.887  1.00  1.17           O  
ATOM    414  H   TYR A  32       5.989   9.017  -8.426  1.00  1.17           H  
ATOM    415  HA  TYR A  32       3.301   8.450  -9.556  1.00  1.17           H  
ATOM    416 1HB  TYR A  32       4.426   8.685  -6.755  1.00  1.17           H  
ATOM    417 2HB  TYR A  32       2.695   8.768  -7.042  1.00  1.17           H  
ATOM    418  HD1 TYR A  32       5.636   6.555  -7.764  1.00  1.17           H  
ATOM    419  HD2 TYR A  32       1.449   6.888  -6.873  1.00  1.17           H  
ATOM    420  HE1 TYR A  32       5.495   4.114  -7.499  1.00  1.17           H  
ATOM    421  HE2 TYR A  32       1.306   4.442  -6.603  1.00  1.17           H  
ATOM    422  HH  TYR A  32       4.210   2.401  -7.042  1.00  1.17           H  
ATOM    423  N   ALA A  33       2.292  10.715  -9.408  1.00  0.99           N  
ATOM    424  CA  ALA A  33       1.746  12.073  -9.342  1.00  0.99           C  
ATOM    425  C   ALA A  33       0.920  12.168  -8.109  1.00  0.99           C  
ATOM    426  O   ALA A  33       0.436  11.156  -7.597  1.00  0.99           O  
ATOM    427  CB  ALA A  33       0.929  12.474 -10.548  1.00  0.99           C  
ATOM    428  H   ALA A  33       1.802   9.966  -9.899  1.00  0.99           H  
ATOM    429  HA  ALA A  33       2.569  12.781  -9.243  1.00  0.99           H  
ATOM    430 1HB  ALA A  33       0.549  13.484 -10.416  1.00  0.99           H  
ATOM    431 2HB  ALA A  33       1.540  12.461 -11.377  1.00  0.99           H  
ATOM    432 3HB  ALA A  33       0.114  11.812 -10.683  1.00  0.99           H  
ATOM    433  N   MET A  34       0.750  13.386  -7.641  1.00  0.86           N  
ATOM    434  CA  MET A  34      -0.055  13.649  -6.473  1.00  0.86           C  
ATOM    435  C   MET A  34      -1.095  14.690  -6.745  1.00  0.86           C  
ATOM    436  O   MET A  34      -0.891  15.581  -7.565  1.00  0.86           O  
ATOM    437  CB  MET A  34       0.795  14.131  -5.334  1.00  0.86           C  
ATOM    438  CG  MET A  34       1.771  13.126  -4.713  1.00  0.86           C  
ATOM    439  SD  MET A  34       0.911  11.871  -3.796  1.00  0.86           S  
ATOM    440  CE  MET A  34       0.133  12.858  -2.523  1.00  0.86           C  
ATOM    441  H   MET A  34       1.166  14.172  -8.146  1.00  0.86           H  
ATOM    442  HA  MET A  34      -0.552  12.734  -6.192  1.00  0.86           H  
ATOM    443 1HB  MET A  34       1.369  14.950  -5.724  1.00  0.86           H  
ATOM    444 2HB  MET A  34       0.156  14.523  -4.539  1.00  0.86           H  
ATOM    445 1HG  MET A  34       2.346  12.638  -5.501  1.00  0.86           H  
ATOM    446 2HG  MET A  34       2.464  13.611  -4.044  1.00  0.86           H  
ATOM    447 1HE  MET A  34      -0.458  12.217  -1.882  1.00  0.86           H  
ATOM    448 2HE  MET A  34       0.894  13.372  -1.932  1.00  0.86           H  
ATOM    449 3HE  MET A  34      -0.525  13.593  -2.989  1.00  0.86           H  
ATOM    450  N   GLY A  35      -2.189  14.630  -6.023  1.00  0.79           N  
ATOM    451  CA  GLY A  35      -3.159  15.690  -6.194  1.00  0.79           C  
ATOM    452  C   GLY A  35      -4.125  15.789  -5.058  1.00  0.79           C  
ATOM    453  O   GLY A  35      -4.072  15.014  -4.104  1.00  0.79           O  
ATOM    454  H   GLY A  35      -2.336  13.837  -5.400  1.00  0.79           H  
ATOM    455 1HA  GLY A  35      -2.630  16.635  -6.272  1.00  0.79           H  
ATOM    456 2HA  GLY A  35      -3.706  15.545  -7.124  1.00  0.79           H  
ATOM    457  N   TRP A  36      -4.997  16.781  -5.150  1.00  0.78           N  
ATOM    458  CA  TRP A  36      -5.930  17.069  -4.088  1.00  0.78           C  
ATOM    459  C   TRP A  36      -7.366  17.187  -4.526  1.00  0.78           C  
ATOM    460  O   TRP A  36      -7.692  17.797  -5.555  1.00  0.78           O  
ATOM    461  CB  TRP A  36      -5.536  18.367  -3.431  1.00  0.78           C  
ATOM    462  CG  TRP A  36      -4.229  18.327  -2.707  1.00  0.78           C  
ATOM    463  CD1 TRP A  36      -2.978  18.475  -3.234  1.00  0.78           C  
ATOM    464  CD2 TRP A  36      -4.048  18.196  -1.292  1.00  0.78           C  
ATOM    465  NE1 TRP A  36      -2.048  18.424  -2.243  1.00  0.78           N  
ATOM    466  CE2 TRP A  36      -2.675  18.263  -1.050  1.00  0.78           C  
ATOM    467  CE3 TRP A  36      -4.924  18.040  -0.227  1.00  0.78           C  
ATOM    468  CZ2 TRP A  36      -2.155  18.180   0.216  1.00  0.78           C  
ATOM    469  CZ3 TRP A  36      -4.404  17.956   1.042  1.00  0.78           C  
ATOM    470  CH2 TRP A  36      -3.055  18.020   1.263  1.00  0.78           C  
ATOM    471  H   TRP A  36      -5.005  17.358  -5.986  1.00  0.78           H  
ATOM    472  HA  TRP A  36      -5.863  16.270  -3.362  1.00  0.78           H  
ATOM    473 1HB  TRP A  36      -5.484  19.137  -4.199  1.00  0.78           H  
ATOM    474 2HB  TRP A  36      -6.315  18.661  -2.725  1.00  0.78           H  
ATOM    475  HD1 TRP A  36      -2.757  18.616  -4.291  1.00  0.78           H  
ATOM    476  HE1 TRP A  36      -1.058  18.507  -2.366  1.00  0.78           H  
ATOM    477  HE3 TRP A  36      -6.000  17.987  -0.395  1.00  0.78           H  
ATOM    478  HZ2 TRP A  36      -1.081  18.238   0.403  1.00  0.78           H  
ATOM    479  HZ3 TRP A  36      -5.096  17.837   1.871  1.00  0.78           H  
ATOM    480  HH2 TRP A  36      -2.687  17.946   2.286  1.00  0.78           H  
ATOM    481  N   PHE A  37      -8.223  16.658  -3.667  1.00  0.80           N  
ATOM    482  CA  PHE A  37      -9.656  16.628  -3.845  1.00  0.80           C  
ATOM    483  C   PHE A  37     -10.362  17.210  -2.640  1.00  0.80           C  
ATOM    484  O   PHE A  37      -9.846  17.174  -1.522  1.00  0.80           O  
ATOM    485  CB  PHE A  37     -10.058  15.186  -4.071  1.00  0.80           C  
ATOM    486  CG  PHE A  37      -9.390  14.624  -5.305  1.00  0.80           C  
ATOM    487  CD1 PHE A  37      -8.078  14.103  -5.273  1.00  0.80           C  
ATOM    488  CD2 PHE A  37     -10.053  14.602  -6.485  1.00  0.80           C  
ATOM    489  CE1 PHE A  37      -7.491  13.618  -6.431  1.00  0.80           C  
ATOM    490  CE2 PHE A  37      -9.464  14.120  -7.606  1.00  0.80           C  
ATOM    491  CZ  PHE A  37      -8.188  13.630  -7.594  1.00  0.80           C  
ATOM    492  H   PHE A  37      -7.830  16.188  -2.852  1.00  0.80           H  
ATOM    493  HA  PHE A  37      -9.922  17.226  -4.712  1.00  0.80           H  
ATOM    494 1HB  PHE A  37      -9.785  14.599  -3.207  1.00  0.80           H  
ATOM    495 2HB  PHE A  37     -11.123  15.130  -4.202  1.00  0.80           H  
ATOM    496  HD1 PHE A  37      -7.516  14.099  -4.329  1.00  0.80           H  
ATOM    497  HD2 PHE A  37     -11.070  14.991  -6.531  1.00  0.80           H  
ATOM    498  HE1 PHE A  37      -6.483  13.239  -6.421  1.00  0.80           H  
ATOM    499  HE2 PHE A  37     -10.010  14.137  -8.516  1.00  0.80           H  
ATOM    500  HZ  PHE A  37      -7.737  13.257  -8.514  1.00  0.80           H  
ATOM    501  N   ARG A  38     -11.545  17.741  -2.866  1.00  0.86           N  
ATOM    502  CA  ARG A  38     -12.338  18.340  -1.812  1.00  0.86           C  
ATOM    503  C   ARG A  38     -13.744  17.786  -1.720  1.00  0.86           C  
ATOM    504  O   ARG A  38     -14.422  17.598  -2.735  1.00  0.86           O  
ATOM    505  CB  ARG A  38     -12.398  19.816  -2.049  1.00  0.86           C  
ATOM    506  CG  ARG A  38     -13.107  20.545  -1.080  1.00  0.86           C  
ATOM    507  CD  ARG A  38     -13.013  21.975  -1.309  1.00  0.86           C  
ATOM    508  NE  ARG A  38     -13.681  22.440  -2.464  1.00  0.86           N  
ATOM    509  CZ  ARG A  38     -13.621  23.725  -2.812  1.00  0.86           C  
ATOM    510  NH1 ARG A  38     -12.918  24.535  -2.049  1.00  0.86           N  
ATOM    511  NH2 ARG A  38     -14.248  24.184  -3.881  1.00  0.86           N  
ATOM    512  H   ARG A  38     -11.901  17.763  -3.815  1.00  0.86           H  
ATOM    513  HA  ARG A  38     -11.841  18.160  -0.861  1.00  0.86           H  
ATOM    514 1HB  ARG A  38     -11.398  20.200  -2.019  1.00  0.86           H  
ATOM    515 2HB  ARG A  38     -12.817  20.025  -3.033  1.00  0.86           H  
ATOM    516 1HG  ARG A  38     -14.155  20.255  -1.070  1.00  0.86           H  
ATOM    517 2HG  ARG A  38     -12.637  20.310  -0.131  1.00  0.86           H  
ATOM    518 1HD  ARG A  38     -13.399  22.521  -0.449  1.00  0.86           H  
ATOM    519 2HD  ARG A  38     -11.985  22.218  -1.454  1.00  0.86           H  
ATOM    520  HE  ARG A  38     -14.210  21.792  -3.031  1.00  0.86           H  
ATOM    521 1HH1 ARG A  38     -12.420  24.184  -1.219  1.00  0.86           H  
ATOM    522 2HH1 ARG A  38     -12.872  25.541  -2.251  1.00  0.86           H  
ATOM    523 1HH2 ARG A  38     -14.786  23.562  -4.460  1.00  0.86           H  
ATOM    524 2HH2 ARG A  38     -14.186  25.168  -4.113  1.00  0.86           H  
ATOM    525  N   GLN A  39     -14.194  17.507  -0.500  1.00  0.94           N  
ATOM    526  CA  GLN A  39     -15.533  16.985  -0.337  1.00  0.94           C  
ATOM    527  C   GLN A  39     -16.296  17.540   0.840  1.00  0.94           C  
ATOM    528  O   GLN A  39     -15.900  17.377   1.999  1.00  0.94           O  
ATOM    529  CB  GLN A  39     -15.429  15.478  -0.145  1.00  0.94           C  
ATOM    530  CG  GLN A  39     -16.720  14.699  -0.074  1.00  0.94           C  
ATOM    531  CD  GLN A  39     -16.389  13.220   0.004  1.00  0.94           C  
ATOM    532  OE1 GLN A  39     -15.218  12.898   0.287  1.00  0.94           O  
ATOM    533  NE2 GLN A  39     -17.347  12.332  -0.255  1.00  0.94           N  
ATOM    534  H   GLN A  39     -13.591  17.630   0.311  1.00  0.94           H  
ATOM    535  HA  GLN A  39     -16.107  17.208  -1.236  1.00  0.94           H  
ATOM    536 1HB  GLN A  39     -14.826  15.057  -0.931  1.00  0.94           H  
ATOM    537 2HB  GLN A  39     -14.905  15.295   0.786  1.00  0.94           H  
ATOM    538 1HG  GLN A  39     -17.271  14.985   0.823  1.00  0.94           H  
ATOM    539 2HG  GLN A  39     -17.329  14.889  -0.959  1.00  0.94           H  
ATOM    540 1HE2 GLN A  39     -17.154  11.354  -0.222  1.00  0.94           H  
ATOM    541 2HE2 GLN A  39     -18.294  12.630  -0.513  1.00  0.94           H  
ATOM    542  N   ALA A  40     -17.423  18.159   0.543  1.00  1.04           N  
ATOM    543  CA  ALA A  40     -18.331  18.554   1.591  1.00  1.04           C  
ATOM    544  C   ALA A  40     -19.259  17.341   1.660  1.00  1.04           C  
ATOM    545  O   ALA A  40     -19.437  16.684   0.625  1.00  1.04           O  
ATOM    546  CB  ALA A  40     -19.031  19.874   1.297  1.00  1.04           C  
ATOM    547  H   ALA A  40     -17.668  18.311  -0.426  1.00  1.04           H  
ATOM    548  HA  ALA A  40     -17.780  18.661   2.517  1.00  1.04           H  
ATOM    549 1HB  ALA A  40     -19.723  20.106   2.104  1.00  1.04           H  
ATOM    550 2HB  ALA A  40     -18.282  20.670   1.223  1.00  1.04           H  
ATOM    551 3HB  ALA A  40     -19.577  19.815   0.374  1.00  1.04           H  
ATOM    552  N   PRO A  41     -19.820  16.957   2.802  1.00  1.15           N  
ATOM    553  CA  PRO A  41     -20.709  15.819   2.875  1.00  1.15           C  
ATOM    554  C   PRO A  41     -21.836  15.935   1.854  1.00  1.15           C  
ATOM    555  O   PRO A  41     -22.531  16.949   1.807  1.00  1.15           O  
ATOM    556  CB  PRO A  41     -21.236  15.943   4.313  1.00  1.15           C  
ATOM    557  CG  PRO A  41     -20.109  16.623   5.067  1.00  1.15           C  
ATOM    558  CD  PRO A  41     -19.545  17.628   4.085  1.00  1.15           C  
ATOM    559  HA  PRO A  41     -20.135  14.893   2.728  1.00  1.15           H  
ATOM    560 1HB  PRO A  41     -22.172  16.520   4.321  1.00  1.15           H  
ATOM    561 2HB  PRO A  41     -21.472  14.945   4.710  1.00  1.15           H  
ATOM    562 1HG  PRO A  41     -20.496  17.095   5.984  1.00  1.15           H  
ATOM    563 2HG  PRO A  41     -19.363  15.879   5.383  1.00  1.15           H  
ATOM    564 1HD  PRO A  41     -20.067  18.593   4.146  1.00  1.15           H  
ATOM    565 2HD  PRO A  41     -18.469  17.711   4.284  1.00  1.15           H  
ATOM    566  N   GLY A  42     -22.026  14.887   1.051  1.00  1.22           N  
ATOM    567  CA  GLY A  42     -23.101  14.843   0.059  1.00  1.22           C  
ATOM    568  C   GLY A  42     -22.884  15.738  -1.171  1.00  1.22           C  
ATOM    569  O   GLY A  42     -23.813  15.931  -1.957  1.00  1.22           O  
ATOM    570  H   GLY A  42     -21.411  14.087   1.119  1.00  1.22           H  
ATOM    571 1HA  GLY A  42     -23.229  13.813  -0.273  1.00  1.22           H  
ATOM    572 2HA  GLY A  42     -24.035  15.127   0.542  1.00  1.22           H  
ATOM    573  N   LYS A  43     -21.680  16.291  -1.342  1.00  1.25           N  
ATOM    574  CA  LYS A  43     -21.452  17.245  -2.429  1.00  1.25           C  
ATOM    575  C   LYS A  43     -21.579  16.768  -3.898  1.00  1.25           C  
ATOM    576  O   LYS A  43     -22.386  17.359  -4.618  1.00  1.25           O  
ATOM    577  CB  LYS A  43     -20.105  17.914  -2.217  1.00  1.25           C  
ATOM    578  CG  LYS A  43     -19.744  18.963  -3.241  1.00  1.25           C  
ATOM    579  CD  LYS A  43     -18.392  19.587  -2.940  1.00  1.25           C  
ATOM    580  CE  LYS A  43     -18.054  20.655  -3.963  1.00  1.25           C  
ATOM    581  NZ  LYS A  43     -17.921  20.067  -5.313  1.00  1.25           N  
ATOM    582  H   LYS A  43     -20.937  16.115  -0.669  1.00  1.25           H  
ATOM    583  HA  LYS A  43     -22.199  18.028  -2.307  1.00  1.25           H  
ATOM    584 1HB  LYS A  43     -20.128  18.399  -1.262  1.00  1.25           H  
ATOM    585 2HB  LYS A  43     -19.313  17.179  -2.171  1.00  1.25           H  
ATOM    586 1HG  LYS A  43     -19.709  18.507  -4.232  1.00  1.25           H  
ATOM    587 2HG  LYS A  43     -20.503  19.740  -3.245  1.00  1.25           H  
ATOM    588 1HD  LYS A  43     -18.396  20.028  -1.946  1.00  1.25           H  
ATOM    589 2HD  LYS A  43     -17.622  18.810  -2.981  1.00  1.25           H  
ATOM    590 1HE  LYS A  43     -18.833  21.415  -3.979  1.00  1.25           H  
ATOM    591 2HE  LYS A  43     -17.108  21.120  -3.689  1.00  1.25           H  
ATOM    592 1HZ  LYS A  43     -17.666  20.772  -6.016  1.00  1.25           H  
ATOM    593 2HZ  LYS A  43     -17.193  19.364  -5.292  1.00  1.25           H  
ATOM    594 3HZ  LYS A  43     -18.782  19.630  -5.591  1.00  1.25           H  
ATOM    595  N   GLU A  44     -20.869  15.731  -4.404  1.00  1.21           N  
ATOM    596  CA  GLU A  44     -19.810  14.878  -3.842  1.00  1.21           C  
ATOM    597  C   GLU A  44     -18.396  15.368  -4.215  1.00  1.21           C  
ATOM    598  O   GLU A  44     -18.235  16.439  -4.805  1.00  1.21           O  
ATOM    599  CB  GLU A  44     -20.018  13.422  -4.273  1.00  1.21           C  
ATOM    600  CG  GLU A  44     -21.199  12.750  -3.584  1.00  1.21           C  
ATOM    601  CD  GLU A  44     -20.937  12.542  -2.092  1.00  1.21           C  
ATOM    602  OE1 GLU A  44     -19.827  12.784  -1.669  1.00  1.21           O  
ATOM    603  OE2 GLU A  44     -21.836  12.154  -1.389  1.00  1.21           O  
ATOM    604  H   GLU A  44     -21.097  15.512  -5.362  1.00  1.21           H  
ATOM    605  HA  GLU A  44     -19.886  14.901  -2.758  1.00  1.21           H  
ATOM    606 1HB  GLU A  44     -20.187  13.384  -5.348  1.00  1.21           H  
ATOM    607 2HB  GLU A  44     -19.135  12.828  -4.060  1.00  1.21           H  
ATOM    608 1HG  GLU A  44     -22.084  13.378  -3.702  1.00  1.21           H  
ATOM    609 2HG  GLU A  44     -21.395  11.790  -4.060  1.00  1.21           H  
ATOM    610  N   ARG A  45     -17.387  14.579  -3.830  1.00  1.14           N  
ATOM    611  CA  ARG A  45     -15.956  14.889  -3.981  1.00  1.14           C  
ATOM    612  C   ARG A  45     -15.562  15.393  -5.373  1.00  1.14           C  
ATOM    613  O   ARG A  45     -15.931  14.802  -6.393  1.00  1.14           O  
ATOM    614  CB  ARG A  45     -15.128  13.639  -3.686  1.00  1.14           C  
ATOM    615  CG  ARG A  45     -13.642  13.851  -3.534  1.00  1.14           C  
ATOM    616  CD  ARG A  45     -12.953  12.585  -3.139  1.00  1.14           C  
ATOM    617  NE  ARG A  45     -13.381  12.097  -1.819  1.00  1.14           N  
ATOM    618  CZ  ARG A  45     -13.031  10.917  -1.288  1.00  1.14           C  
ATOM    619  NH1 ARG A  45     -12.248  10.098  -1.943  1.00  1.14           N  
ATOM    620  NH2 ARG A  45     -13.504  10.600  -0.106  1.00  1.14           N  
ATOM    621  H   ARG A  45     -17.630  13.713  -3.366  1.00  1.14           H  
ATOM    622  HA  ARG A  45     -15.707  15.654  -3.255  1.00  1.14           H  
ATOM    623 1HB  ARG A  45     -15.485  13.177  -2.772  1.00  1.14           H  
ATOM    624 2HB  ARG A  45     -15.271  12.919  -4.488  1.00  1.14           H  
ATOM    625 1HG  ARG A  45     -13.238  14.169  -4.493  1.00  1.14           H  
ATOM    626 2HG  ARG A  45     -13.439  14.617  -2.784  1.00  1.14           H  
ATOM    627 1HD  ARG A  45     -13.154  11.808  -3.874  1.00  1.14           H  
ATOM    628 2HD  ARG A  45     -11.886  12.771  -3.092  1.00  1.14           H  
ATOM    629  HE  ARG A  45     -14.007  12.670  -1.243  1.00  1.14           H  
ATOM    630 1HH1 ARG A  45     -11.928  10.357  -2.868  1.00  1.14           H  
ATOM    631 2HH1 ARG A  45     -11.990   9.210  -1.541  1.00  1.14           H  
ATOM    632 1HH2 ARG A  45     -14.146  11.263   0.347  1.00  1.14           H  
ATOM    633 2HH2 ARG A  45     -13.268   9.723   0.327  1.00  1.14           H  
ATOM    634  N   GLU A  46     -14.763  16.470  -5.384  1.00  1.05           N  
ATOM    635  CA  GLU A  46     -14.309  17.138  -6.606  1.00  1.05           C  
ATOM    636  C   GLU A  46     -12.842  17.547  -6.556  1.00  1.05           C  
ATOM    637  O   GLU A  46     -12.339  17.990  -5.526  1.00  1.05           O  
ATOM    638  CB  GLU A  46     -15.146  18.399  -6.815  1.00  1.05           C  
ATOM    639  CG  GLU A  46     -14.918  19.161  -8.139  1.00  1.05           C  
ATOM    640  CD  GLU A  46     -15.851  20.359  -8.288  1.00  1.05           C  
ATOM    641  OE1 GLU A  46     -16.601  20.631  -7.356  1.00  1.05           O  
ATOM    642  OE2 GLU A  46     -15.836  20.981  -9.323  1.00  1.05           O  
ATOM    643  H   GLU A  46     -14.516  16.877  -4.484  1.00  1.05           H  
ATOM    644  HA  GLU A  46     -14.450  16.458  -7.446  1.00  1.05           H  
ATOM    645 1HB  GLU A  46     -16.202  18.129  -6.771  1.00  1.05           H  
ATOM    646 2HB  GLU A  46     -14.952  19.093  -5.996  1.00  1.05           H  
ATOM    647 1HG  GLU A  46     -13.890  19.520  -8.172  1.00  1.05           H  
ATOM    648 2HG  GLU A  46     -15.063  18.478  -8.973  1.00  1.05           H  
ATOM    649  N   ILE A  47     -12.137  17.372  -7.662  1.00  0.97           N  
ATOM    650  CA  ILE A  47     -10.738  17.782  -7.718  1.00  0.97           C  
ATOM    651  C   ILE A  47     -10.534  19.271  -7.491  1.00  0.97           C  
ATOM    652  O   ILE A  47     -11.290  20.092  -7.996  1.00  0.97           O  
ATOM    653  CB  ILE A  47     -10.090  17.377  -9.056  1.00  0.97           C  
ATOM    654  CG1 ILE A  47      -8.576  17.609  -8.968  1.00  0.97           C  
ATOM    655  CG2 ILE A  47     -10.687  18.165 -10.181  1.00  0.97           C  
ATOM    656  CD1 ILE A  47      -7.776  16.982 -10.018  1.00  0.97           C  
ATOM    657  H   ILE A  47     -12.577  16.982  -8.486  1.00  0.97           H  
ATOM    658  HA  ILE A  47     -10.195  17.272  -6.936  1.00  0.97           H  
ATOM    659  HB  ILE A  47     -10.256  16.326  -9.242  1.00  0.97           H  
ATOM    660 1HG1 ILE A  47      -8.404  18.664  -9.043  1.00  0.97           H  
ATOM    661 2HG1 ILE A  47      -8.213  17.249  -8.005  1.00  0.97           H  
ATOM    662 1HG2 ILE A  47     -10.217  17.861 -11.110  1.00  0.97           H  
ATOM    663 2HG2 ILE A  47     -11.758  17.973 -10.234  1.00  0.97           H  
ATOM    664 3HG2 ILE A  47     -10.514  19.223 -10.011  1.00  0.97           H  
ATOM    665 1HD1 ILE A  47      -6.728  17.223  -9.871  1.00  0.97           H  
ATOM    666 2HD1 ILE A  47      -7.915  15.922  -9.947  1.00  0.97           H  
ATOM    667 3HD1 ILE A  47      -8.100  17.336 -10.992  1.00  0.97           H  
ATOM    668  N   VAL A  48      -9.490  19.599  -6.737  1.00  0.91           N  
ATOM    669  CA  VAL A  48      -9.064  20.970  -6.489  1.00  0.91           C  
ATOM    670  C   VAL A  48      -7.905  21.236  -7.439  1.00  0.91           C  
ATOM    671  O   VAL A  48      -7.841  22.274  -8.099  1.00  0.91           O  
ATOM    672  CB  VAL A  48      -8.628  21.164  -5.025  1.00  0.91           C  
ATOM    673  CG1 VAL A  48      -8.086  22.565  -4.798  1.00  0.91           C  
ATOM    674  CG2 VAL A  48      -9.794  20.900  -4.132  1.00  0.91           C  
ATOM    675  H   VAL A  48      -8.943  18.849  -6.326  1.00  0.91           H  
ATOM    676  HA  VAL A  48      -9.883  21.653  -6.716  1.00  0.91           H  
ATOM    677  HB  VAL A  48      -7.829  20.457  -4.795  1.00  0.91           H  
ATOM    678 1HG1 VAL A  48      -7.785  22.676  -3.760  1.00  0.91           H  
ATOM    679 2HG1 VAL A  48      -7.228  22.736  -5.449  1.00  0.91           H  
ATOM    680 3HG1 VAL A  48      -8.853  23.274  -5.016  1.00  0.91           H  
ATOM    681 1HG2 VAL A  48      -9.480  21.013  -3.097  1.00  0.91           H  
ATOM    682 2HG2 VAL A  48     -10.595  21.604  -4.353  1.00  0.91           H  
ATOM    683 3HG2 VAL A  48     -10.147  19.883  -4.299  1.00  0.91           H  
ATOM    684  N   GLY A  49      -6.984  20.279  -7.509  1.00  0.88           N  
ATOM    685  CA  GLY A  49      -5.841  20.404  -8.404  1.00  0.88           C  
ATOM    686  C   GLY A  49      -4.889  19.219  -8.312  1.00  0.88           C  
ATOM    687  O   GLY A  49      -5.099  18.297  -7.526  1.00  0.88           O  
ATOM    688  H   GLY A  49      -7.091  19.446  -6.930  1.00  0.88           H  
ATOM    689 1HA  GLY A  49      -6.207  20.477  -9.428  1.00  0.88           H  
ATOM    690 2HA  GLY A  49      -5.310  21.330  -8.197  1.00  0.88           H  
ATOM    691  N   ALA A  50      -3.841  19.235  -9.126  1.00  0.89           N  
ATOM    692  CA  ALA A  50      -2.878  18.125  -9.144  1.00  0.89           C  
ATOM    693  C   ALA A  50      -1.507  18.547  -9.651  1.00  0.89           C  
ATOM    694  O   ALA A  50      -1.376  19.563 -10.336  1.00  0.89           O  
ATOM    695  CB  ALA A  50      -3.413  16.981  -9.994  1.00  0.89           C  
ATOM    696  H   ALA A  50      -3.742  20.040  -9.743  1.00  0.89           H  
ATOM    697  HA  ALA A  50      -2.746  17.785  -8.127  1.00  0.89           H  
ATOM    698 1HB  ALA A  50      -2.701  16.163  -9.968  1.00  0.89           H  
ATOM    699 2HB  ALA A  50      -4.369  16.642  -9.602  1.00  0.89           H  
ATOM    700 3HB  ALA A  50      -3.541  17.312 -11.021  1.00  0.89           H  
ATOM    701  N   ILE A  51      -0.486  17.745  -9.319  1.00  0.91           N  
ATOM    702  CA  ILE A  51       0.882  17.978  -9.777  1.00  0.91           C  
ATOM    703  C   ILE A  51       1.574  16.693 -10.277  1.00  0.91           C  
ATOM    704  O   ILE A  51       1.500  15.630  -9.646  1.00  0.91           O  
ATOM    705  CB  ILE A  51       1.680  18.629  -8.631  1.00  0.91           C  
ATOM    706  CG1 ILE A  51       3.055  19.034  -9.069  1.00  0.91           C  
ATOM    707  CG2 ILE A  51       1.791  17.667  -7.445  1.00  0.91           C  
ATOM    708  CD1 ILE A  51       3.679  20.000  -8.098  1.00  0.91           C  
ATOM    709  H   ILE A  51      -0.663  16.939  -8.726  1.00  0.91           H  
ATOM    710  HA  ILE A  51       0.850  18.677 -10.604  1.00  0.91           H  
ATOM    711  HB  ILE A  51       1.165  19.527  -8.320  1.00  0.91           H  
ATOM    712 1HG1 ILE A  51       3.680  18.144  -9.135  1.00  0.91           H  
ATOM    713 2HG1 ILE A  51       3.010  19.495 -10.058  1.00  0.91           H  
ATOM    714 1HG2 ILE A  51       2.337  18.146  -6.636  1.00  0.91           H  
ATOM    715 2HG2 ILE A  51       0.797  17.402  -7.099  1.00  0.91           H  
ATOM    716 3HG2 ILE A  51       2.320  16.766  -7.759  1.00  0.91           H  
ATOM    717 1HD1 ILE A  51       4.677  20.271  -8.431  1.00  0.91           H  
ATOM    718 2HD1 ILE A  51       3.060  20.897  -8.041  1.00  0.91           H  
ATOM    719 3HD1 ILE A  51       3.726  19.538  -7.135  1.00  0.91           H  
ATOM    720  N   SER A  52       2.317  16.816 -11.386  1.00  0.96           N  
ATOM    721  CA  SER A  52       3.030  15.677 -11.980  1.00  0.96           C  
ATOM    722  C   SER A  52       4.096  15.153 -11.040  1.00  0.96           C  
ATOM    723  O   SER A  52       4.617  15.910 -10.219  1.00  0.96           O  
ATOM    724  CB  SER A  52       3.660  16.094 -13.306  1.00  0.96           C  
ATOM    725  OG  SER A  52       4.709  17.058 -13.133  1.00  0.96           O  
ATOM    726  H   SER A  52       2.337  17.725 -11.850  1.00  0.96           H  
ATOM    727  HA  SER A  52       2.313  14.875 -12.169  1.00  0.96           H  
ATOM    728 1HB  SER A  52       4.046  15.219 -13.829  1.00  0.96           H  
ATOM    729 2HB  SER A  52       2.879  16.526 -13.931  1.00  0.96           H  
ATOM    730  HG  SER A  52       5.568  16.580 -13.219  1.00  0.96           H  
ATOM    731  N   TRP A  53       4.493  13.884 -11.209  1.00  1.01           N  
ATOM    732  CA  TRP A  53       5.511  13.304 -10.320  1.00  1.01           C  
ATOM    733  C   TRP A  53       6.813  14.093 -10.297  1.00  1.01           C  
ATOM    734  O   TRP A  53       7.526  14.133  -9.293  1.00  1.01           O  
ATOM    735  CB  TRP A  53       5.855  11.883 -10.742  1.00  1.01           C  
ATOM    736  CG  TRP A  53       6.672  11.750 -11.991  1.00  1.01           C  
ATOM    737  CD1 TRP A  53       6.232  11.590 -13.266  1.00  1.01           C  
ATOM    738  CD2 TRP A  53       8.121  11.738 -12.064  1.00  1.01           C  
ATOM    739  NE1 TRP A  53       7.299  11.489 -14.125  1.00  1.01           N  
ATOM    740  CE2 TRP A  53       8.460  11.578 -13.404  1.00  1.01           C  
ATOM    741  CE3 TRP A  53       9.139  11.854 -11.107  1.00  1.01           C  
ATOM    742  CZ2 TRP A  53       9.776  11.530 -13.825  1.00  1.01           C  
ATOM    743  CZ3 TRP A  53      10.456  11.804 -11.526  1.00  1.01           C  
ATOM    744  CH2 TRP A  53      10.767  11.646 -12.851  1.00  1.01           C  
ATOM    745  H   TRP A  53       4.050  13.295 -11.922  1.00  1.01           H  
ATOM    746  HA  TRP A  53       5.105  13.283  -9.308  1.00  1.01           H  
ATOM    747 1HB  TRP A  53       6.373  11.401  -9.928  1.00  1.01           H  
ATOM    748 2HB  TRP A  53       4.932  11.341 -10.916  1.00  1.01           H  
ATOM    749  HD1 TRP A  53       5.198  11.548 -13.568  1.00  1.01           H  
ATOM    750  HE1 TRP A  53       7.235  11.368 -15.124  1.00  1.01           H  
ATOM    751  HE3 TRP A  53       8.896  11.984 -10.055  1.00  1.01           H  
ATOM    752  HZ2 TRP A  53      10.045  11.406 -14.874  1.00  1.01           H  
ATOM    753  HZ3 TRP A  53      11.243  11.896 -10.778  1.00  1.01           H  
ATOM    754  HH2 TRP A  53      11.816  11.613 -13.149  1.00  1.01           H  
ATOM    755  N   SER A  54       7.118  14.708 -11.430  1.00  1.06           N  
ATOM    756  CA  SER A  54       8.334  15.466 -11.629  1.00  1.06           C  
ATOM    757  C   SER A  54       8.305  16.850 -11.000  1.00  1.06           C  
ATOM    758  O   SER A  54       9.339  17.503 -10.869  1.00  1.06           O  
ATOM    759  CB  SER A  54       8.539  15.649 -13.105  1.00  1.06           C  
ATOM    760  OG  SER A  54       7.533  16.499 -13.653  1.00  1.06           O  
ATOM    761  H   SER A  54       6.473  14.609 -12.197  1.00  1.06           H  
ATOM    762  HA  SER A  54       9.164  14.905 -11.204  1.00  1.06           H  
ATOM    763 1HB  SER A  54       9.518  16.099 -13.272  1.00  1.06           H  
ATOM    764 2HB  SER A  54       8.529  14.686 -13.611  1.00  1.06           H  
ATOM    765  HG  SER A  54       8.015  17.005 -14.358  1.00  1.06           H  
ATOM    766  N   GLY A  55       7.113  17.320 -10.653  1.00  1.09           N  
ATOM    767  CA  GLY A  55       6.941  18.666 -10.147  1.00  1.09           C  
ATOM    768  C   GLY A  55       6.864  19.725 -11.264  1.00  1.09           C  
ATOM    769  O   GLY A  55       6.757  20.915 -10.963  1.00  1.09           O  
ATOM    770  H   GLY A  55       6.290  16.727 -10.718  1.00  1.09           H  
ATOM    771 1HA  GLY A  55       6.029  18.696  -9.557  1.00  1.09           H  
ATOM    772 2HA  GLY A  55       7.761  18.905  -9.472  1.00  1.09           H  
ATOM    773  N   ASP A  56       6.890  19.312 -12.547  1.00  1.10           N  
ATOM    774  CA  ASP A  56       6.879  20.282 -13.652  1.00  1.10           C  
ATOM    775  C   ASP A  56       5.513  20.821 -14.064  1.00  1.10           C  
ATOM    776  O   ASP A  56       5.414  21.981 -14.467  1.00  1.10           O  
ATOM    777  CB  ASP A  56       7.466  19.668 -14.924  1.00  1.10           C  
ATOM    778  CG  ASP A  56       8.938  19.325 -14.865  1.00  1.10           C  
ATOM    779  OD1 ASP A  56       9.753  20.211 -14.738  1.00  1.10           O  
ATOM    780  OD2 ASP A  56       9.233  18.154 -14.942  1.00  1.10           O  
ATOM    781  H   ASP A  56       6.977  18.320 -12.760  1.00  1.10           H  
ATOM    782  HA  ASP A  56       7.496  21.131 -13.350  1.00  1.10           H  
ATOM    783 1HB  ASP A  56       6.908  18.767 -15.168  1.00  1.10           H  
ATOM    784 2HB  ASP A  56       7.310  20.364 -15.751  1.00  1.10           H  
ATOM    785  N   ASN A  57       4.461  20.002 -13.991  1.00  1.10           N  
ATOM    786  CA  ASN A  57       3.160  20.483 -14.451  1.00  1.10           C  
ATOM    787  C   ASN A  57       2.092  20.383 -13.385  1.00  1.10           C  
ATOM    788  O   ASN A  57       2.034  19.415 -12.621  1.00  1.10           O  
ATOM    789  CB  ASN A  57       2.718  19.742 -15.703  1.00  1.10           C  
ATOM    790  CG  ASN A  57       3.605  20.025 -16.904  1.00  1.10           C  
ATOM    791  OD1 ASN A  57       3.513  21.098 -17.512  1.00  1.10           O  
ATOM    792  ND2 ASN A  57       4.451  19.086 -17.258  1.00  1.10           N  
ATOM    793  H   ASN A  57       4.564  19.049 -13.647  1.00  1.10           H  
ATOM    794  HA  ASN A  57       3.248  21.539 -14.700  1.00  1.10           H  
ATOM    795 1HB  ASN A  57       2.722  18.669 -15.507  1.00  1.10           H  
ATOM    796 2HB  ASN A  57       1.689  20.022 -15.946  1.00  1.10           H  
ATOM    797 1HD2 ASN A  57       5.051  19.229 -18.047  1.00  1.10           H  
ATOM    798 2HD2 ASN A  57       4.494  18.227 -16.750  1.00  1.10           H  
ATOM    799  N   THR A  58       1.222  21.387 -13.364  1.00  1.08           N  
ATOM    800  CA  THR A  58       0.112  21.412 -12.429  1.00  1.08           C  
ATOM    801  C   THR A  58      -1.220  21.643 -13.112  1.00  1.08           C  
ATOM    802  O   THR A  58      -1.284  22.227 -14.199  1.00  1.08           O  
ATOM    803  CB  THR A  58       0.308  22.506 -11.361  1.00  1.08           C  
ATOM    804  OG1 THR A  58       0.386  23.780 -12.011  1.00  1.08           O  
ATOM    805  CG2 THR A  58       1.545  22.262 -10.517  1.00  1.08           C  
ATOM    806  H   THR A  58       1.335  22.152 -14.015  1.00  1.08           H  
ATOM    807  HA  THR A  58       0.068  20.449 -11.940  1.00  1.08           H  
ATOM    808  HB  THR A  58      -0.565  22.501 -10.701  1.00  1.08           H  
ATOM    809  HG1 THR A  58      -0.373  23.875 -12.596  1.00  1.08           H  
ATOM    810 1HG2 THR A  58       1.635  23.045  -9.763  1.00  1.08           H  
ATOM    811 2HG2 THR A  58       1.444  21.306 -10.033  1.00  1.08           H  
ATOM    812 3HG2 THR A  58       2.435  22.262 -11.144  1.00  1.08           H  
ATOM    813  N   TYR A  59      -2.279  21.225 -12.432  1.00  1.05           N  
ATOM    814  CA  TYR A  59      -3.639  21.418 -12.899  1.00  1.05           C  
ATOM    815  C   TYR A  59      -4.478  21.978 -11.765  1.00  1.05           C  
ATOM    816  O   TYR A  59      -4.258  21.623 -10.605  1.00  1.05           O  
ATOM    817  CB  TYR A  59      -4.224  20.078 -13.336  1.00  1.05           C  
ATOM    818  CG  TYR A  59      -3.389  19.360 -14.354  1.00  1.05           C  
ATOM    819  CD1 TYR A  59      -2.401  18.475 -13.923  1.00  1.05           C  
ATOM    820  CD2 TYR A  59      -3.565  19.596 -15.696  1.00  1.05           C  
ATOM    821  CE1 TYR A  59      -1.613  17.822 -14.841  1.00  1.05           C  
ATOM    822  CE2 TYR A  59      -2.777  18.946 -16.621  1.00  1.05           C  
ATOM    823  CZ  TYR A  59      -1.806  18.060 -16.198  1.00  1.05           C  
ATOM    824  OH  TYR A  59      -1.022  17.417 -17.131  1.00  1.05           O  
ATOM    825  H   TYR A  59      -2.105  20.727 -11.562  1.00  1.05           H  
ATOM    826  HA  TYR A  59      -3.649  22.129 -13.724  1.00  1.05           H  
ATOM    827 1HB  TYR A  59      -4.335  19.428 -12.465  1.00  1.05           H  
ATOM    828 2HB  TYR A  59      -5.214  20.233 -13.755  1.00  1.05           H  
ATOM    829  HD1 TYR A  59      -2.252  18.299 -12.858  1.00  1.05           H  
ATOM    830  HD2 TYR A  59      -4.322  20.298 -16.025  1.00  1.05           H  
ATOM    831  HE1 TYR A  59      -0.845  17.128 -14.501  1.00  1.05           H  
ATOM    832  HE2 TYR A  59      -2.920  19.133 -17.683  1.00  1.05           H  
ATOM    833  HH  TYR A  59      -1.249  17.726 -18.009  1.00  1.05           H  
ATOM    834  N   TYR A  60      -5.446  22.835 -12.089  1.00  1.02           N  
ATOM    835  CA  TYR A  60      -6.359  23.353 -11.068  1.00  1.02           C  
ATOM    836  C   TYR A  60      -7.795  23.379 -11.575  1.00  1.02           C  
ATOM    837  O   TYR A  60      -8.029  23.620 -12.759  1.00  1.02           O  
ATOM    838  CB  TYR A  60      -5.943  24.754 -10.639  1.00  1.02           C  
ATOM    839  CG  TYR A  60      -4.538  24.847 -10.112  1.00  1.02           C  
ATOM    840  CD1 TYR A  60      -3.503  25.114 -11.000  1.00  1.02           C  
ATOM    841  CD2 TYR A  60      -4.260  24.657  -8.765  1.00  1.02           C  
ATOM    842  CE1 TYR A  60      -2.211  25.202 -10.556  1.00  1.02           C  
ATOM    843  CE2 TYR A  60      -2.949  24.743  -8.328  1.00  1.02           C  
ATOM    844  CZ  TYR A  60      -1.926  25.018  -9.221  1.00  1.02           C  
ATOM    845  OH  TYR A  60      -0.612  25.123  -8.792  1.00  1.02           O  
ATOM    846  H   TYR A  60      -5.569  23.113 -13.055  1.00  1.02           H  
ATOM    847  HA  TYR A  60      -6.333  22.700 -10.199  1.00  1.02           H  
ATOM    848 1HB  TYR A  60      -6.030  25.424 -11.482  1.00  1.02           H  
ATOM    849 2HB  TYR A  60      -6.616  25.110  -9.875  1.00  1.02           H  
ATOM    850  HD1 TYR A  60      -3.724  25.261 -12.059  1.00  1.02           H  
ATOM    851  HD2 TYR A  60      -5.066  24.446  -8.058  1.00  1.02           H  
ATOM    852  HE1 TYR A  60      -1.412  25.420 -11.259  1.00  1.02           H  
ATOM    853  HE2 TYR A  60      -2.732  24.606  -7.285  1.00  1.02           H  
ATOM    854  HH  TYR A  60      -0.042  25.302  -9.552  1.00  1.02           H  
ATOM    855  N   ALA A  61      -8.744  23.148 -10.675  1.00  0.99           N  
ATOM    856  CA  ALA A  61     -10.168  23.256 -10.987  1.00  0.99           C  
ATOM    857  C   ALA A  61     -10.536  24.719 -11.250  1.00  0.99           C  
ATOM    858  O   ALA A  61      -9.946  25.635 -10.666  1.00  0.99           O  
ATOM    859  CB  ALA A  61     -11.013  22.653  -9.867  1.00  0.99           C  
ATOM    860  H   ALA A  61      -8.464  22.907  -9.723  1.00  0.99           H  
ATOM    861  HA  ALA A  61     -10.359  22.695 -11.902  1.00  0.99           H  
ATOM    862 1HB  ALA A  61     -12.065  22.709 -10.128  1.00  0.99           H  
ATOM    863 2HB  ALA A  61     -10.724  21.620  -9.754  1.00  0.99           H  
ATOM    864 3HB  ALA A  61     -10.851  23.160  -8.938  1.00  0.99           H  
ATOM    865  N   ASP A  62     -11.556  24.945 -12.080  1.00  0.95           N  
ATOM    866  CA  ASP A  62     -11.977  26.303 -12.445  1.00  0.95           C  
ATOM    867  C   ASP A  62     -12.287  27.209 -11.251  1.00  0.95           C  
ATOM    868  O   ASP A  62     -12.026  28.412 -11.298  1.00  0.95           O  
ATOM    869  CB  ASP A  62     -13.222  26.242 -13.333  1.00  0.95           C  
ATOM    870  CG  ASP A  62     -12.973  25.730 -14.774  1.00  0.95           C  
ATOM    871  OD1 ASP A  62     -11.831  25.678 -15.219  1.00  0.95           O  
ATOM    872  OD2 ASP A  62     -13.940  25.393 -15.412  1.00  0.95           O  
ATOM    873  H   ASP A  62     -12.023  24.156 -12.508  1.00  0.95           H  
ATOM    874  HA  ASP A  62     -11.178  26.765 -13.009  1.00  0.95           H  
ATOM    875 1HB  ASP A  62     -13.966  25.598 -12.864  1.00  0.95           H  
ATOM    876 2HB  ASP A  62     -13.662  27.239 -13.397  1.00  0.95           H  
ATOM    877  N   SER A  63     -12.823  26.639 -10.176  1.00  0.90           N  
ATOM    878  CA  SER A  63     -13.199  27.418  -8.999  1.00  0.90           C  
ATOM    879  C   SER A  63     -12.016  27.809  -8.095  1.00  0.90           C  
ATOM    880  O   SER A  63     -12.195  28.569  -7.133  1.00  0.90           O  
ATOM    881  CB  SER A  63     -14.252  26.657  -8.205  1.00  0.90           C  
ATOM    882  OG  SER A  63     -13.737  25.476  -7.649  1.00  0.90           O  
ATOM    883  H   SER A  63     -12.984  25.645 -10.184  1.00  0.90           H  
ATOM    884  HA  SER A  63     -13.659  28.342  -9.351  1.00  0.90           H  
ATOM    885 1HB  SER A  63     -14.641  27.295  -7.411  1.00  0.90           H  
ATOM    886 2HB  SER A  63     -15.084  26.415  -8.864  1.00  0.90           H  
ATOM    887  HG  SER A  63     -14.503  24.941  -7.411  1.00  0.90           H  
ATOM    888  N   VAL A  64     -10.826  27.255  -8.368  1.00  0.85           N  
ATOM    889  CA  VAL A  64      -9.643  27.517  -7.557  1.00  0.85           C  
ATOM    890  C   VAL A  64      -8.412  28.006  -8.356  1.00  0.85           C  
ATOM    891  O   VAL A  64      -7.393  28.380  -7.764  1.00  0.85           O  
ATOM    892  CB  VAL A  64      -9.285  26.261  -6.755  1.00  0.85           C  
ATOM    893  CG1 VAL A  64     -10.425  25.901  -5.785  1.00  0.85           C  
ATOM    894  CG2 VAL A  64      -9.014  25.167  -7.673  1.00  0.85           C  
ATOM    895  H   VAL A  64     -10.729  26.639  -9.172  1.00  0.85           H  
ATOM    896  HA  VAL A  64      -9.901  28.294  -6.840  1.00  0.85           H  
ATOM    897  HB  VAL A  64      -8.424  26.454  -6.187  1.00  0.85           H  
ATOM    898 1HG1 VAL A  64     -10.165  25.033  -5.207  1.00  0.85           H  
ATOM    899 2HG1 VAL A  64     -10.599  26.739  -5.109  1.00  0.85           H  
ATOM    900 3HG1 VAL A  64     -11.333  25.691  -6.341  1.00  0.85           H  
ATOM    901 1HG2 VAL A  64      -8.752  24.291  -7.118  1.00  0.85           H  
ATOM    902 2HG2 VAL A  64      -9.898  24.989  -8.245  1.00  0.85           H  
ATOM    903 3HG2 VAL A  64      -8.205  25.434  -8.332  1.00  0.85           H  
ATOM    904  N   ARG A  65      -8.513  28.093  -9.689  1.00  0.80           N  
ATOM    905  CA  ARG A  65      -7.356  28.485 -10.521  1.00  0.80           C  
ATOM    906  C   ARG A  65      -6.692  29.800 -10.100  1.00  0.80           C  
ATOM    907  O   ARG A  65      -5.477  29.949 -10.216  1.00  0.80           O  
ATOM    908  CB  ARG A  65      -7.783  28.705 -11.974  1.00  0.80           C  
ATOM    909  CG  ARG A  65      -8.143  27.485 -12.783  1.00  0.80           C  
ATOM    910  CD  ARG A  65      -8.585  27.862 -14.150  1.00  0.80           C  
ATOM    911  NE  ARG A  65      -9.122  26.731 -14.889  1.00  0.80           N  
ATOM    912  CZ  ARG A  65      -8.422  25.857 -15.609  1.00  0.80           C  
ATOM    913  NH1 ARG A  65      -7.113  25.953 -15.724  1.00  0.80           N  
ATOM    914  NH2 ARG A  65      -9.091  24.900 -16.204  1.00  0.80           N  
ATOM    915  H   ARG A  65      -9.367  27.767 -10.141  1.00  0.80           H  
ATOM    916  HA  ARG A  65      -6.615  27.688 -10.471  1.00  0.80           H  
ATOM    917 1HB  ARG A  65      -8.657  29.357 -11.989  1.00  0.80           H  
ATOM    918 2HB  ARG A  65      -6.987  29.222 -12.506  1.00  0.80           H  
ATOM    919 1HG  ARG A  65      -7.291  26.820 -12.868  1.00  0.80           H  
ATOM    920 2HG  ARG A  65      -8.941  26.977 -12.311  1.00  0.80           H  
ATOM    921 1HD  ARG A  65      -9.367  28.617 -14.076  1.00  0.80           H  
ATOM    922 2HD  ARG A  65      -7.742  28.263 -14.706  1.00  0.80           H  
ATOM    923  HE  ARG A  65     -10.143  26.561 -14.858  1.00  0.80           H  
ATOM    924 1HH1 ARG A  65      -6.619  26.699 -15.258  1.00  0.80           H  
ATOM    925 2HH1 ARG A  65      -6.607  25.280 -16.276  1.00  0.80           H  
ATOM    926 1HH2 ARG A  65     -10.122  24.888 -16.077  1.00  0.80           H  
ATOM    927 2HH2 ARG A  65      -8.622  24.212 -16.761  1.00  0.80           H  
ATOM    928  N   GLY A  66      -7.484  30.766  -9.643  1.00  0.75           N  
ATOM    929  CA  GLY A  66      -6.943  32.063  -9.241  1.00  0.75           C  
ATOM    930  C   GLY A  66      -6.648  32.177  -7.741  1.00  0.75           C  
ATOM    931  O   GLY A  66      -6.306  33.261  -7.265  1.00  0.75           O  
ATOM    932  H   GLY A  66      -8.475  30.592  -9.569  1.00  0.75           H  
ATOM    933 1HA  GLY A  66      -6.030  32.257  -9.803  1.00  0.75           H  
ATOM    934 2HA  GLY A  66      -7.650  32.840  -9.526  1.00  0.75           H  
ATOM    935  N   ARG A  67      -6.834  31.089  -6.987  1.00  0.71           N  
ATOM    936  CA  ARG A  67      -6.655  31.136  -5.536  1.00  0.71           C  
ATOM    937  C   ARG A  67      -5.726  30.068  -4.945  1.00  0.71           C  
ATOM    938  O   ARG A  67      -5.199  30.249  -3.842  1.00  0.71           O  
ATOM    939  CB  ARG A  67      -8.002  31.046  -4.853  1.00  0.71           C  
ATOM    940  CG  ARG A  67      -8.928  32.253  -5.090  1.00  0.71           C  
ATOM    941  CD  ARG A  67     -10.125  32.153  -4.249  1.00  0.71           C  
ATOM    942  NE  ARG A  67     -10.902  31.005  -4.611  1.00  0.71           N  
ATOM    943  CZ  ARG A  67     -11.553  30.248  -3.728  1.00  0.71           C  
ATOM    944  NH1 ARG A  67     -11.537  30.558  -2.456  1.00  0.71           N  
ATOM    945  NH2 ARG A  67     -12.201  29.171  -4.137  1.00  0.71           N  
ATOM    946  H   ARG A  67      -7.093  30.208  -7.420  1.00  0.71           H  
ATOM    947  HA  ARG A  67      -6.229  32.107  -5.286  1.00  0.71           H  
ATOM    948 1HB  ARG A  67      -8.523  30.156  -5.211  1.00  0.71           H  
ATOM    949 2HB  ARG A  67      -7.862  30.930  -3.786  1.00  0.71           H  
ATOM    950 1HG  ARG A  67      -8.398  33.173  -4.834  1.00  0.71           H  
ATOM    951 2HG  ARG A  67      -9.239  32.284  -6.132  1.00  0.71           H  
ATOM    952 1HD  ARG A  67      -9.828  32.048  -3.202  1.00  0.71           H  
ATOM    953 2HD  ARG A  67     -10.742  33.041  -4.364  1.00  0.71           H  
ATOM    954  HE  ARG A  67     -10.937  30.727  -5.585  1.00  0.71           H  
ATOM    955 1HH1 ARG A  67     -11.065  31.408  -2.107  1.00  0.71           H  
ATOM    956 2HH1 ARG A  67     -12.019  29.948  -1.798  1.00  0.71           H  
ATOM    957 1HH2 ARG A  67     -12.216  28.938  -5.144  1.00  0.71           H  
ATOM    958 2HH2 ARG A  67     -12.671  28.563  -3.439  1.00  0.71           H  
ATOM    959  N   VAL A  68      -5.560  28.938  -5.632  1.00  0.69           N  
ATOM    960  CA  VAL A  68      -4.793  27.827  -5.067  1.00  0.69           C  
ATOM    961  C   VAL A  68      -3.517  27.478  -5.820  1.00  0.69           C  
ATOM    962  O   VAL A  68      -3.510  27.373  -7.045  1.00  0.69           O  
ATOM    963  CB  VAL A  68      -5.670  26.571  -4.977  1.00  0.69           C  
ATOM    964  CG1 VAL A  68      -4.873  25.382  -4.450  1.00  0.69           C  
ATOM    965  CG2 VAL A  68      -6.842  26.872  -4.067  1.00  0.69           C  
ATOM    966  H   VAL A  68      -6.024  28.816  -6.527  1.00  0.69           H  
ATOM    967  HA  VAL A  68      -4.515  28.104  -4.057  1.00  0.69           H  
ATOM    968  HB  VAL A  68      -6.030  26.306  -5.973  1.00  0.69           H  
ATOM    969 1HG1 VAL A  68      -5.520  24.511  -4.396  1.00  0.69           H  
ATOM    970 2HG1 VAL A  68      -4.044  25.164  -5.114  1.00  0.69           H  
ATOM    971 3HG1 VAL A  68      -4.489  25.617  -3.454  1.00  0.69           H  
ATOM    972 1HG2 VAL A  68      -7.482  25.994  -3.985  1.00  0.69           H  
ATOM    973 2HG2 VAL A  68      -6.470  27.137  -3.112  1.00  0.69           H  
ATOM    974 3HG2 VAL A  68      -7.416  27.705  -4.466  1.00  0.69           H  
ATOM    975  N   THR A  69      -2.434  27.296  -5.055  1.00  0.69           N  
ATOM    976  CA  THR A  69      -1.144  26.881  -5.604  1.00  0.69           C  
ATOM    977  C   THR A  69      -0.702  25.524  -5.048  1.00  0.69           C  
ATOM    978  O   THR A  69      -0.738  25.284  -3.838  1.00  0.69           O  
ATOM    979  CB  THR A  69      -0.040  27.929  -5.329  1.00  0.69           C  
ATOM    980  OG1 THR A  69      -0.390  29.174  -5.956  1.00  0.69           O  
ATOM    981  CG2 THR A  69       1.305  27.444  -5.871  1.00  0.69           C  
ATOM    982  H   THR A  69      -2.537  27.437  -4.049  1.00  0.69           H  
ATOM    983  HA  THR A  69      -1.244  26.779  -6.684  1.00  0.69           H  
ATOM    984  HB  THR A  69       0.046  28.088  -4.256  1.00  0.69           H  
ATOM    985  HG1 THR A  69      -0.617  29.014  -6.879  1.00  0.69           H  
ATOM    986 1HG2 THR A  69       2.066  28.194  -5.669  1.00  0.69           H  
ATOM    987 2HG2 THR A  69       1.588  26.511  -5.388  1.00  0.69           H  
ATOM    988 3HG2 THR A  69       1.228  27.285  -6.947  1.00  0.69           H  
ATOM    989  N   ILE A  70      -0.277  24.634  -5.941  1.00  0.72           N  
ATOM    990  CA  ILE A  70       0.213  23.306  -5.573  1.00  0.72           C  
ATOM    991  C   ILE A  70       1.680  23.125  -5.951  1.00  0.72           C  
ATOM    992  O   ILE A  70       2.109  23.541  -7.029  1.00  0.72           O  
ATOM    993  CB  ILE A  70      -0.658  22.185  -6.176  1.00  0.72           C  
ATOM    994  CG1 ILE A  70      -2.084  22.257  -5.576  1.00  0.72           C  
ATOM    995  CG2 ILE A  70      -0.037  20.800  -5.909  1.00  0.72           C  
ATOM    996  CD1 ILE A  70      -3.085  21.408  -6.298  1.00  0.72           C  
ATOM    997  H   ILE A  70      -0.304  24.881  -6.924  1.00  0.72           H  
ATOM    998  HA  ILE A  70       0.141  23.214  -4.498  1.00  0.72           H  
ATOM    999  HB  ILE A  70      -0.742  22.336  -7.256  1.00  0.72           H  
ATOM   1000 1HG1 ILE A  70      -2.035  21.925  -4.540  1.00  0.72           H  
ATOM   1001 2HG1 ILE A  70      -2.427  23.275  -5.583  1.00  0.72           H  
ATOM   1002 1HG2 ILE A  70      -0.663  20.024  -6.349  1.00  0.72           H  
ATOM   1003 2HG2 ILE A  70       0.952  20.750  -6.348  1.00  0.72           H  
ATOM   1004 3HG2 ILE A  70       0.037  20.641  -4.832  1.00  0.72           H  
ATOM   1005 1HD1 ILE A  70      -4.063  21.497  -5.823  1.00  0.72           H  
ATOM   1006 2HD1 ILE A  70      -3.150  21.745  -7.335  1.00  0.72           H  
ATOM   1007 3HD1 ILE A  70      -2.766  20.367  -6.274  1.00  0.72           H  
ATOM   1008  N   SER A  71       2.453  22.556  -5.023  1.00  0.78           N  
ATOM   1009  CA  SER A  71       3.883  22.338  -5.234  1.00  0.78           C  
ATOM   1010  C   SER A  71       4.367  21.015  -4.641  1.00  0.78           C  
ATOM   1011  O   SER A  71       3.739  20.461  -3.738  1.00  0.78           O  
ATOM   1012  CB  SER A  71       4.661  23.486  -4.614  1.00  0.78           C  
ATOM   1013  OG  SER A  71       4.480  23.529  -3.223  1.00  0.78           O  
ATOM   1014  H   SER A  71       2.005  22.266  -4.152  1.00  0.78           H  
ATOM   1015  HA  SER A  71       4.076  22.324  -6.306  1.00  0.78           H  
ATOM   1016 1HB  SER A  71       5.720  23.368  -4.841  1.00  0.78           H  
ATOM   1017 2HB  SER A  71       4.333  24.427  -5.056  1.00  0.78           H  
ATOM   1018  HG  SER A  71       3.557  23.761  -3.085  1.00  0.78           H  
ATOM   1019  N   ARG A  72       5.514  20.519  -5.124  1.00  0.86           N  
ATOM   1020  CA  ARG A  72       6.046  19.253  -4.608  1.00  0.86           C  
ATOM   1021  C   ARG A  72       7.519  19.294  -4.244  1.00  0.86           C  
ATOM   1022  O   ARG A  72       8.369  19.701  -5.041  1.00  0.86           O  
ATOM   1023  CB  ARG A  72       5.825  18.126  -5.616  1.00  0.86           C  
ATOM   1024  CG  ARG A  72       6.335  16.739  -5.173  1.00  0.86           C  
ATOM   1025  CD  ARG A  72       5.913  15.646  -6.132  1.00  0.86           C  
ATOM   1026  NE  ARG A  72       6.298  14.301  -5.645  1.00  0.86           N  
ATOM   1027  CZ  ARG A  72       7.475  13.679  -5.894  1.00  0.86           C  
ATOM   1028  NH1 ARG A  72       8.385  14.252  -6.643  1.00  0.86           N  
ATOM   1029  NH2 ARG A  72       7.715  12.479  -5.392  1.00  0.86           N  
ATOM   1030  H   ARG A  72       6.008  21.011  -5.857  1.00  0.86           H  
ATOM   1031  HA  ARG A  72       5.500  19.000  -3.701  1.00  0.86           H  
ATOM   1032 1HB  ARG A  72       4.771  18.020  -5.817  1.00  0.86           H  
ATOM   1033 2HB  ARG A  72       6.313  18.373  -6.559  1.00  0.86           H  
ATOM   1034 1HG  ARG A  72       7.425  16.757  -5.152  1.00  0.86           H  
ATOM   1035 2HG  ARG A  72       5.971  16.504  -4.173  1.00  0.86           H  
ATOM   1036 1HD  ARG A  72       4.828  15.665  -6.257  1.00  0.86           H  
ATOM   1037 2HD  ARG A  72       6.389  15.805  -7.105  1.00  0.86           H  
ATOM   1038  HE  ARG A  72       5.628  13.807  -5.073  1.00  0.86           H  
ATOM   1039 1HH1 ARG A  72       8.204  15.156  -7.061  1.00  0.86           H  
ATOM   1040 2HH1 ARG A  72       9.243  13.766  -6.847  1.00  0.86           H  
ATOM   1041 1HH2 ARG A  72       7.023  12.010  -4.822  1.00  0.86           H  
ATOM   1042 2HH2 ARG A  72       8.597  12.026  -5.581  1.00  0.86           H  
ATOM   1043  N   ASP A  73       7.802  18.850  -3.023  1.00  0.94           N  
ATOM   1044  CA  ASP A  73       9.147  18.728  -2.490  1.00  0.94           C  
ATOM   1045  C   ASP A  73       9.609  17.275  -2.535  1.00  0.94           C  
ATOM   1046  O   ASP A  73       9.316  16.472  -1.636  1.00  0.94           O  
ATOM   1047  CB  ASP A  73       9.188  19.313  -1.074  1.00  0.94           C  
ATOM   1048  CG  ASP A  73      10.545  19.235  -0.396  1.00  0.94           C  
ATOM   1049  OD1 ASP A  73      11.298  18.333  -0.704  1.00  0.94           O  
ATOM   1050  OD2 ASP A  73      10.826  20.070   0.439  1.00  0.94           O  
ATOM   1051  H   ASP A  73       7.032  18.550  -2.427  1.00  0.94           H  
ATOM   1052  HA  ASP A  73       9.820  19.316  -3.115  1.00  0.94           H  
ATOM   1053 1HB  ASP A  73       8.880  20.360  -1.112  1.00  0.94           H  
ATOM   1054 2HB  ASP A  73       8.456  18.787  -0.454  1.00  0.94           H  
ATOM   1055  N   TYR A  74      10.313  16.929  -3.612  1.00  1.00           N  
ATOM   1056  CA  TYR A  74      10.748  15.558  -3.837  1.00  1.00           C  
ATOM   1057  C   TYR A  74      11.624  15.018  -2.711  1.00  1.00           C  
ATOM   1058  O   TYR A  74      11.595  13.828  -2.414  1.00  1.00           O  
ATOM   1059  CB  TYR A  74      11.524  15.484  -5.153  1.00  1.00           C  
ATOM   1060  CG  TYR A  74      12.936  16.044  -5.038  1.00  1.00           C  
ATOM   1061  CD1 TYR A  74      14.010  15.196  -4.770  1.00  1.00           C  
ATOM   1062  CD2 TYR A  74      13.150  17.408  -5.164  1.00  1.00           C  
ATOM   1063  CE1 TYR A  74      15.284  15.712  -4.637  1.00  1.00           C  
ATOM   1064  CE2 TYR A  74      14.426  17.922  -5.029  1.00  1.00           C  
ATOM   1065  CZ  TYR A  74      15.488  17.080  -4.767  1.00  1.00           C  
ATOM   1066  OH  TYR A  74      16.757  17.596  -4.630  1.00  1.00           O  
ATOM   1067  H   TYR A  74      10.530  17.642  -4.298  1.00  1.00           H  
ATOM   1068  HA  TYR A  74       9.863  14.925  -3.903  1.00  1.00           H  
ATOM   1069 1HB  TYR A  74      11.592  14.446  -5.480  1.00  1.00           H  
ATOM   1070 2HB  TYR A  74      10.993  16.042  -5.923  1.00  1.00           H  
ATOM   1071  HD1 TYR A  74      13.842  14.125  -4.661  1.00  1.00           H  
ATOM   1072  HD2 TYR A  74      12.310  18.076  -5.363  1.00  1.00           H  
ATOM   1073  HE1 TYR A  74      16.121  15.048  -4.425  1.00  1.00           H  
ATOM   1074  HE2 TYR A  74      14.593  18.994  -5.125  1.00  1.00           H  
ATOM   1075  HH  TYR A  74      17.375  16.883  -4.452  1.00  1.00           H  
ATOM   1076  N   ALA A  75      12.419  15.896  -2.093  1.00  1.02           N  
ATOM   1077  CA  ALA A  75      13.333  15.489  -1.041  1.00  1.02           C  
ATOM   1078  C   ALA A  75      12.570  15.005   0.178  1.00  1.02           C  
ATOM   1079  O   ALA A  75      12.950  14.019   0.815  1.00  1.02           O  
ATOM   1080  CB  ALA A  75      14.250  16.640  -0.680  1.00  1.02           C  
ATOM   1081  H   ALA A  75      12.371  16.875  -2.350  1.00  1.02           H  
ATOM   1082  HA  ALA A  75      13.932  14.660  -1.414  1.00  1.02           H  
ATOM   1083 1HB  ALA A  75      14.948  16.322   0.091  1.00  1.02           H  
ATOM   1084 2HB  ALA A  75      14.801  16.955  -1.566  1.00  1.02           H  
ATOM   1085 3HB  ALA A  75      13.649  17.472  -0.309  1.00  1.02           H  
ATOM   1086  N   GLN A  76      11.472  15.696   0.493  1.00  0.99           N  
ATOM   1087  CA  GLN A  76      10.648  15.318   1.635  1.00  0.99           C  
ATOM   1088  C   GLN A  76       9.454  14.453   1.229  1.00  0.99           C  
ATOM   1089  O   GLN A  76       8.629  14.093   2.075  1.00  0.99           O  
ATOM   1090  CB  GLN A  76      10.143  16.547   2.393  1.00  0.99           C  
ATOM   1091  CG  GLN A  76      11.238  17.398   3.013  1.00  0.99           C  
ATOM   1092  CD  GLN A  76      10.682  18.563   3.835  1.00  0.99           C  
ATOM   1093  OE1 GLN A  76      10.364  18.392   5.020  1.00  0.99           O  
ATOM   1094  NE2 GLN A  76      10.547  19.729   3.223  1.00  0.99           N  
ATOM   1095  H   GLN A  76      11.235  16.532  -0.061  1.00  0.99           H  
ATOM   1096  HA  GLN A  76      11.260  14.731   2.317  1.00  0.99           H  
ATOM   1097 1HB  GLN A  76       9.587  17.184   1.700  1.00  0.99           H  
ATOM   1098 2HB  GLN A  76       9.456  16.240   3.178  1.00  0.99           H  
ATOM   1099 1HG  GLN A  76      11.857  16.777   3.657  1.00  0.99           H  
ATOM   1100 2HG  GLN A  76      11.841  17.818   2.198  1.00  0.99           H  
ATOM   1101 1HE2 GLN A  76      10.188  20.518   3.711  1.00  0.99           H  
ATOM   1102 2HE2 GLN A  76      10.802  19.824   2.229  1.00  0.99           H  
ATOM   1103  N   ASN A  77       9.316  14.174  -0.074  1.00  0.92           N  
ATOM   1104  CA  ASN A  77       8.211  13.374  -0.608  1.00  0.92           C  
ATOM   1105  C   ASN A  77       6.892  13.965  -0.136  1.00  0.92           C  
ATOM   1106  O   ASN A  77       5.967  13.243   0.253  1.00  0.92           O  
ATOM   1107  CB  ASN A  77       8.336  11.911  -0.194  1.00  0.92           C  
ATOM   1108  CG  ASN A  77       9.549  11.226  -0.789  1.00  0.92           C  
ATOM   1109  OD1 ASN A  77       9.780  11.278  -2.003  1.00  0.92           O  
ATOM   1110  ND2 ASN A  77      10.329  10.590   0.050  1.00  0.92           N  
ATOM   1111  H   ASN A  77       9.987  14.562  -0.730  1.00  0.92           H  
ATOM   1112  HA  ASN A  77       8.232  13.437  -1.698  1.00  0.92           H  
ATOM   1113 1HB  ASN A  77       8.381  11.830   0.890  1.00  0.92           H  
ATOM   1114 2HB  ASN A  77       7.445  11.371  -0.517  1.00  0.92           H  
ATOM   1115 1HD2 ASN A  77      11.146  10.122  -0.286  1.00  0.92           H  
ATOM   1116 2HD2 ASN A  77      10.106  10.576   1.024  1.00  0.92           H  
ATOM   1117  N   THR A  78       6.826  15.296  -0.159  1.00  0.84           N  
ATOM   1118  CA  THR A  78       5.653  15.994   0.335  1.00  0.84           C  
ATOM   1119  C   THR A  78       5.067  17.003  -0.649  1.00  0.84           C  
ATOM   1120  O   THR A  78       5.781  17.800  -1.272  1.00  0.84           O  
ATOM   1121  CB  THR A  78       5.984  16.684   1.675  1.00  0.84           C  
ATOM   1122  OG1 THR A  78       6.431  15.683   2.646  1.00  0.84           O  
ATOM   1123  CG2 THR A  78       4.736  17.384   2.249  1.00  0.84           C  
ATOM   1124  H   THR A  78       7.632  15.811  -0.521  1.00  0.84           H  
ATOM   1125  HA  THR A  78       4.886  15.253   0.528  1.00  0.84           H  
ATOM   1126  HB  THR A  78       6.778  17.414   1.519  1.00  0.84           H  
ATOM   1127  HG1 THR A  78       7.188  15.135   2.301  1.00  0.84           H  
ATOM   1128 1HG2 THR A  78       4.992  17.855   3.195  1.00  0.84           H  
ATOM   1129 2HG2 THR A  78       4.373  18.139   1.563  1.00  0.84           H  
ATOM   1130 3HG2 THR A  78       3.959  16.660   2.417  1.00  0.84           H  
ATOM   1131  N   VAL A  79       3.749  16.967  -0.773  1.00  0.76           N  
ATOM   1132  CA  VAL A  79       3.026  17.881  -1.642  1.00  0.76           C  
ATOM   1133  C   VAL A  79       2.218  18.858  -0.840  1.00  0.76           C  
ATOM   1134  O   VAL A  79       1.603  18.513   0.173  1.00  0.76           O  
ATOM   1135  CB  VAL A  79       2.154  17.125  -2.646  1.00  0.76           C  
ATOM   1136  CG1 VAL A  79       1.322  18.075  -3.510  1.00  0.76           C  
ATOM   1137  CG2 VAL A  79       3.071  16.389  -3.513  1.00  0.76           C  
ATOM   1138  H   VAL A  79       3.235  16.276  -0.224  1.00  0.76           H  
ATOM   1139  HA  VAL A  79       3.750  18.452  -2.215  1.00  0.76           H  
ATOM   1140  HB  VAL A  79       1.473  16.451  -2.121  1.00  0.76           H  
ATOM   1141 1HG1 VAL A  79       0.734  17.500  -4.226  1.00  0.76           H  
ATOM   1142 2HG1 VAL A  79       0.663  18.657  -2.891  1.00  0.76           H  
ATOM   1143 3HG1 VAL A  79       1.983  18.745  -4.048  1.00  0.76           H  
ATOM   1144 1HG2 VAL A  79       2.539  15.875  -4.226  1.00  0.76           H  
ATOM   1145 2HG2 VAL A  79       3.701  17.102  -3.993  1.00  0.76           H  
ATOM   1146 3HG2 VAL A  79       3.671  15.697  -2.929  1.00  0.76           H  
ATOM   1147  N   TYR A  80       2.283  20.107  -1.250  1.00  0.70           N  
ATOM   1148  CA  TYR A  80       1.592  21.142  -0.528  1.00  0.70           C  
ATOM   1149  C   TYR A  80       0.531  21.805  -1.366  1.00  0.70           C  
ATOM   1150  O   TYR A  80       0.677  21.965  -2.580  1.00  0.70           O  
ATOM   1151  CB  TYR A  80       2.587  22.196  -0.074  1.00  0.70           C  
ATOM   1152  CG  TYR A  80       3.637  21.681   0.869  1.00  0.70           C  
ATOM   1153  CD1 TYR A  80       4.798  21.091   0.363  1.00  0.70           C  
ATOM   1154  CD2 TYR A  80       3.460  21.806   2.225  1.00  0.70           C  
ATOM   1155  CE1 TYR A  80       5.773  20.640   1.232  1.00  0.70           C  
ATOM   1156  CE2 TYR A  80       4.430  21.358   3.093  1.00  0.70           C  
ATOM   1157  CZ  TYR A  80       5.581  20.781   2.607  1.00  0.70           C  
ATOM   1158  OH  TYR A  80       6.544  20.346   3.486  1.00  0.70           O  
ATOM   1159  H   TYR A  80       2.814  20.325  -2.093  1.00  0.70           H  
ATOM   1160  HA  TYR A  80       1.102  20.707   0.335  1.00  0.70           H  
ATOM   1161 1HB  TYR A  80       3.090  22.619  -0.944  1.00  0.70           H  
ATOM   1162 2HB  TYR A  80       2.050  23.006   0.424  1.00  0.70           H  
ATOM   1163  HD1 TYR A  80       4.937  20.990  -0.717  1.00  0.70           H  
ATOM   1164  HD2 TYR A  80       2.549  22.265   2.611  1.00  0.70           H  
ATOM   1165  HE1 TYR A  80       6.683  20.180   0.844  1.00  0.70           H  
ATOM   1166  HE2 TYR A  80       4.286  21.462   4.168  1.00  0.70           H  
ATOM   1167  HH  TYR A  80       7.230  19.879   3.004  1.00  0.70           H  
ATOM   1168  N   LEU A  81      -0.533  22.212  -0.692  1.00  0.65           N  
ATOM   1169  CA  LEU A  81      -1.611  22.966  -1.303  1.00  0.65           C  
ATOM   1170  C   LEU A  81      -1.866  24.234  -0.501  1.00  0.65           C  
ATOM   1171  O   LEU A  81      -2.235  24.190   0.676  1.00  0.65           O  
ATOM   1172  CB  LEU A  81      -2.865  22.089  -1.406  1.00  0.65           C  
ATOM   1173  CG  LEU A  81      -4.015  22.674  -2.180  1.00  0.65           C  
ATOM   1174  CD1 LEU A  81      -4.838  21.607  -2.743  1.00  0.65           C  
ATOM   1175  CD2 LEU A  81      -4.845  23.470  -1.276  1.00  0.65           C  
ATOM   1176  H   LEU A  81      -0.575  22.007   0.305  1.00  0.65           H  
ATOM   1177  HA  LEU A  81      -1.313  23.257  -2.308  1.00  0.65           H  
ATOM   1178 1HB  LEU A  81      -2.585  21.168  -1.897  1.00  0.65           H  
ATOM   1179 2HB  LEU A  81      -3.215  21.850  -0.409  1.00  0.65           H  
ATOM   1180  HG  LEU A  81      -3.632  23.289  -2.986  1.00  0.65           H  
ATOM   1181 1HD1 LEU A  81      -5.653  22.034  -3.293  1.00  0.65           H  
ATOM   1182 2HD1 LEU A  81      -4.224  21.027  -3.408  1.00  0.65           H  
ATOM   1183 3HD1 LEU A  81      -5.224  20.985  -1.939  1.00  0.65           H  
ATOM   1184 1HD2 LEU A  81      -5.676  23.879  -1.840  1.00  0.65           H  
ATOM   1185 2HD2 LEU A  81      -5.228  22.845  -0.474  1.00  0.65           H  
ATOM   1186 3HD2 LEU A  81      -4.241  24.269  -0.859  1.00  0.65           H  
ATOM   1187  N   GLN A  82      -1.658  25.374  -1.139  1.00  0.63           N  
ATOM   1188  CA  GLN A  82      -1.810  26.659  -0.477  1.00  0.63           C  
ATOM   1189  C   GLN A  82      -3.039  27.386  -0.978  1.00  0.63           C  
ATOM   1190  O   GLN A  82      -3.135  27.705  -2.166  1.00  0.63           O  
ATOM   1191  CB  GLN A  82      -0.575  27.525  -0.712  1.00  0.63           C  
ATOM   1192  CG  GLN A  82      -0.673  28.937  -0.131  1.00  0.63           C  
ATOM   1193  CD  GLN A  82      -0.587  29.005   1.396  1.00  0.63           C  
ATOM   1194  OE1 GLN A  82       0.441  28.639   1.989  1.00  0.63           O  
ATOM   1195  NE2 GLN A  82      -1.645  29.466   2.040  1.00  0.63           N  
ATOM   1196  H   GLN A  82      -1.357  25.351  -2.112  1.00  0.63           H  
ATOM   1197  HA  GLN A  82      -1.933  26.499   0.591  1.00  0.63           H  
ATOM   1198 1HB  GLN A  82       0.294  27.041  -0.266  1.00  0.63           H  
ATOM   1199 2HB  GLN A  82      -0.389  27.607  -1.784  1.00  0.63           H  
ATOM   1200 1HG  GLN A  82       0.138  29.536  -0.540  1.00  0.63           H  
ATOM   1201 2HG  GLN A  82      -1.636  29.369  -0.429  1.00  0.63           H  
ATOM   1202 1HE2 GLN A  82      -1.632  29.533   3.038  1.00  0.63           H  
ATOM   1203 2HE2 GLN A  82      -2.470  29.735   1.526  1.00  0.63           H  
ATOM   1204  N   MET A  83      -3.998  27.615  -0.086  1.00  0.61           N  
ATOM   1205  CA  MET A  83      -5.223  28.278  -0.494  1.00  0.61           C  
ATOM   1206  C   MET A  83      -5.241  29.715  -0.015  1.00  0.61           C  
ATOM   1207  O   MET A  83      -5.093  29.977   1.184  1.00  0.61           O  
ATOM   1208  CB  MET A  83      -6.429  27.566   0.089  1.00  0.61           C  
ATOM   1209  CG  MET A  83      -6.525  26.119  -0.256  1.00  0.61           C  
ATOM   1210  SD  MET A  83      -8.018  25.289   0.311  1.00  0.61           S  
ATOM   1211  CE  MET A  83      -7.672  24.990   2.026  1.00  0.61           C  
ATOM   1212  H   MET A  83      -3.878  27.325   0.885  1.00  0.61           H  
ATOM   1213  HA  MET A  83      -5.278  28.295  -1.579  1.00  0.61           H  
ATOM   1214 1HB  MET A  83      -6.415  27.658   1.176  1.00  0.61           H  
ATOM   1215 2HB  MET A  83      -7.322  28.056  -0.287  1.00  0.61           H  
ATOM   1216 1HG  MET A  83      -6.423  25.972  -1.302  1.00  0.61           H  
ATOM   1217 2HG  MET A  83      -5.688  25.645   0.242  1.00  0.61           H  
ATOM   1218 1HE  MET A  83      -8.521  24.484   2.479  1.00  0.61           H  
ATOM   1219 2HE  MET A  83      -6.782  24.363   2.112  1.00  0.61           H  
ATOM   1220 3HE  MET A  83      -7.503  25.937   2.528  1.00  0.61           H  
ATOM   1221  N   ASN A  84      -5.427  30.647  -0.944  1.00  0.61           N  
ATOM   1222  CA  ASN A  84      -5.515  32.062  -0.622  1.00  0.61           C  
ATOM   1223  C   ASN A  84      -6.954  32.544  -0.771  1.00  0.61           C  
ATOM   1224  O   ASN A  84      -7.721  31.961  -1.540  1.00  0.61           O  
ATOM   1225  CB  ASN A  84      -4.576  32.853  -1.513  1.00  0.61           C  
ATOM   1226  CG  ASN A  84      -3.115  32.540  -1.264  1.00  0.61           C  
ATOM   1227  OD1 ASN A  84      -2.660  32.468  -0.112  1.00  0.61           O  
ATOM   1228  ND2 ASN A  84      -2.378  32.339  -2.329  1.00  0.61           N  
ATOM   1229  H   ASN A  84      -5.492  30.383  -1.930  1.00  0.61           H  
ATOM   1230  HA  ASN A  84      -5.229  32.210   0.420  1.00  0.61           H  
ATOM   1231 1HB  ASN A  84      -4.810  32.632  -2.560  1.00  0.61           H  
ATOM   1232 2HB  ASN A  84      -4.744  33.918  -1.361  1.00  0.61           H  
ATOM   1233 1HD2 ASN A  84      -1.407  32.123  -2.237  1.00  0.61           H  
ATOM   1234 2HD2 ASN A  84      -2.790  32.394  -3.241  1.00  0.61           H  
ATOM   1235  N   SER A  85      -7.314  33.619  -0.067  1.00  0.62           N  
ATOM   1236  CA  SER A  85      -8.638  34.227  -0.189  1.00  0.62           C  
ATOM   1237  C   SER A  85      -9.774  33.217  -0.002  1.00  0.62           C  
ATOM   1238  O   SER A  85     -10.651  33.085  -0.868  1.00  0.62           O  
ATOM   1239  CB  SER A  85      -8.775  34.913  -1.531  1.00  0.62           C  
ATOM   1240  OG  SER A  85      -7.822  35.933  -1.674  1.00  0.62           O  
ATOM   1241  H   SER A  85      -6.652  34.029   0.582  1.00  0.62           H  
ATOM   1242  HA  SER A  85      -8.732  34.982   0.594  1.00  0.62           H  
ATOM   1243 1HB  SER A  85      -8.659  34.192  -2.333  1.00  0.62           H  
ATOM   1244 2HB  SER A  85      -9.774  35.335  -1.617  1.00  0.62           H  
ATOM   1245  HG  SER A  85      -7.949  36.521  -0.923  1.00  0.62           H  
ATOM   1246  N   LEU A  86      -9.732  32.493   1.116  1.00  0.64           N  
ATOM   1247  CA  LEU A  86     -10.734  31.474   1.429  1.00  0.64           C  
ATOM   1248  C   LEU A  86     -12.150  32.013   1.609  1.00  0.64           C  
ATOM   1249  O   LEU A  86     -12.378  33.076   2.195  1.00  0.64           O  
ATOM   1250  CB  LEU A  86     -10.292  30.694   2.665  1.00  0.64           C  
ATOM   1251  CG  LEU A  86      -9.102  29.755   2.439  1.00  0.64           C  
ATOM   1252  CD1 LEU A  86      -8.603  29.200   3.724  1.00  0.64           C  
ATOM   1253  CD2 LEU A  86      -9.578  28.619   1.587  1.00  0.64           C  
ATOM   1254  H   LEU A  86      -8.964  32.668   1.769  1.00  0.64           H  
ATOM   1255  HA  LEU A  86     -10.762  30.772   0.593  1.00  0.64           H  
ATOM   1256 1HB  LEU A  86     -10.014  31.404   3.447  1.00  0.64           H  
ATOM   1257 2HB  LEU A  86     -11.129  30.107   3.016  1.00  0.64           H  
ATOM   1258  HG  LEU A  86      -8.283  30.293   1.948  1.00  0.64           H  
ATOM   1259 1HD1 LEU A  86      -7.778  28.531   3.522  1.00  0.64           H  
ATOM   1260 2HD1 LEU A  86      -8.264  30.017   4.367  1.00  0.64           H  
ATOM   1261 3HD1 LEU A  86      -9.406  28.653   4.203  1.00  0.64           H  
ATOM   1262 1HD2 LEU A  86      -8.784  27.941   1.428  1.00  0.64           H  
ATOM   1263 2HD2 LEU A  86     -10.389  28.100   2.098  1.00  0.64           H  
ATOM   1264 3HD2 LEU A  86      -9.942  28.999   0.629  1.00  0.64           H  
ATOM   1265  N   LYS A  87     -13.118  31.264   1.103  1.00  0.66           N  
ATOM   1266  CA  LYS A  87     -14.531  31.608   1.199  1.00  0.66           C  
ATOM   1267  C   LYS A  87     -15.205  30.609   2.137  1.00  0.66           C  
ATOM   1268  O   LYS A  87     -14.694  29.508   2.292  1.00  0.66           O  
ATOM   1269  CB  LYS A  87     -15.167  31.581  -0.206  1.00  0.66           C  
ATOM   1270  CG  LYS A  87     -14.489  32.515  -1.208  1.00  0.66           C  
ATOM   1271  CD  LYS A  87     -14.641  33.981  -0.807  1.00  0.66           C  
ATOM   1272  CE  LYS A  87     -14.032  34.906  -1.858  1.00  0.66           C  
ATOM   1273  NZ  LYS A  87     -14.156  36.347  -1.477  1.00  0.66           N  
ATOM   1274  H   LYS A  87     -12.859  30.400   0.611  1.00  0.66           H  
ATOM   1275  HA  LYS A  87     -14.604  32.613   1.600  1.00  0.66           H  
ATOM   1276 1HB  LYS A  87     -15.093  30.561  -0.610  1.00  0.66           H  
ATOM   1277 2HB  LYS A  87     -16.217  31.835  -0.163  1.00  0.66           H  
ATOM   1278 1HG  LYS A  87     -13.425  32.283  -1.252  1.00  0.66           H  
ATOM   1279 2HG  LYS A  87     -14.914  32.364  -2.197  1.00  0.66           H  
ATOM   1280 1HD  LYS A  87     -15.695  34.221  -0.682  1.00  0.66           H  
ATOM   1281 2HD  LYS A  87     -14.129  34.149   0.145  1.00  0.66           H  
ATOM   1282 1HE  LYS A  87     -12.973  34.659  -1.970  1.00  0.66           H  
ATOM   1283 2HE  LYS A  87     -14.535  34.745  -2.809  1.00  0.66           H  
ATOM   1284 1HZ  LYS A  87     -13.737  36.920  -2.195  1.00  0.66           H  
ATOM   1285 2HZ  LYS A  87     -15.133  36.589  -1.379  1.00  0.66           H  
ATOM   1286 3HZ  LYS A  87     -13.681  36.502  -0.600  1.00  0.66           H  
ATOM   1287  N   PRO A  88     -16.349  30.920   2.772  1.00  0.68           N  
ATOM   1288  CA  PRO A  88     -17.135  29.992   3.589  1.00  0.68           C  
ATOM   1289  C   PRO A  88     -17.393  28.660   2.871  1.00  0.68           C  
ATOM   1290  O   PRO A  88     -17.428  27.594   3.494  1.00  0.68           O  
ATOM   1291  CB  PRO A  88     -18.422  30.782   3.811  1.00  0.68           C  
ATOM   1292  CG  PRO A  88     -17.969  32.232   3.788  1.00  0.68           C  
ATOM   1293  CD  PRO A  88     -16.899  32.291   2.721  1.00  0.68           C  
ATOM   1294  HA  PRO A  88     -16.634  29.829   4.551  1.00  0.68           H  
ATOM   1295 1HB  PRO A  88     -19.151  30.540   3.022  1.00  0.68           H  
ATOM   1296 2HB  PRO A  88     -18.874  30.489   4.770  1.00  0.68           H  
ATOM   1297 1HG  PRO A  88     -18.824  32.893   3.572  1.00  0.68           H  
ATOM   1298 2HG  PRO A  88     -17.591  32.522   4.786  1.00  0.68           H  
ATOM   1299 1HD  PRO A  88     -17.344  32.510   1.745  1.00  0.68           H  
ATOM   1300 2HD  PRO A  88     -16.161  33.033   3.023  1.00  0.68           H  
ATOM   1301  N   GLU A  89     -17.502  28.711   1.540  1.00  0.69           N  
ATOM   1302  CA  GLU A  89     -17.744  27.527   0.721  1.00  0.69           C  
ATOM   1303  C   GLU A  89     -16.445  27.078   0.070  1.00  0.69           C  
ATOM   1304  O   GLU A  89     -16.300  27.509  -1.072  1.00  0.69           O  
ATOM   1305  CB  GLU A  89     -18.773  27.828  -0.369  1.00  0.69           C  
ATOM   1306  CG  GLU A  89     -20.156  28.200   0.168  1.00  0.69           C  
ATOM   1307  CD  GLU A  89     -21.200  28.389  -0.917  1.00  0.69           C  
ATOM   1308  OE1 GLU A  89     -20.858  28.303  -2.073  1.00  0.69           O  
ATOM   1309  OE2 GLU A  89     -22.339  28.620  -0.581  1.00  0.69           O  
ATOM   1310  H   GLU A  89     -17.446  29.601   1.074  1.00  0.69           H  
ATOM   1311  HA  GLU A  89     -18.112  26.722   1.354  1.00  0.69           H  
ATOM   1312 1HB  GLU A  89     -18.418  28.653  -0.986  1.00  0.69           H  
ATOM   1313 2HB  GLU A  89     -18.884  26.957  -1.016  1.00  0.69           H  
ATOM   1314 1HG  GLU A  89     -20.490  27.414   0.846  1.00  0.69           H  
ATOM   1315 2HG  GLU A  89     -20.068  29.121   0.745  1.00  0.69           H  
ATOM   1316  N   ASP A  90     -15.436  27.193   0.931  1.00  0.69           N  
ATOM   1317  CA  ASP A  90     -14.337  26.255   0.853  1.00  0.69           C  
ATOM   1318  C   ASP A  90     -14.323  25.301   2.053  1.00  0.69           C  
ATOM   1319  O   ASP A  90     -13.404  24.476   2.176  1.00  0.69           O  
ATOM   1320  CB  ASP A  90     -13.008  27.016   0.757  1.00  0.69           C  
ATOM   1321  CG  ASP A  90     -12.774  27.823  -0.570  1.00  0.69           C  
ATOM   1322  OD1 ASP A  90     -12.887  27.288  -1.681  1.00  0.69           O  
ATOM   1323  OD2 ASP A  90     -12.531  29.012  -0.460  1.00  0.69           O  
ATOM   1324  H   ASP A  90     -15.101  28.132   1.103  1.00  0.69           H  
ATOM   1325  HA  ASP A  90     -14.467  25.657  -0.045  1.00  0.69           H  
ATOM   1326 1HB  ASP A  90     -12.957  27.722   1.586  1.00  0.69           H  
ATOM   1327 2HB  ASP A  90     -12.181  26.323   0.886  1.00  0.69           H  
ATOM   1328  N   THR A  91     -15.341  25.387   2.935  1.00  0.68           N  
ATOM   1329  CA  THR A  91     -15.404  24.452   4.057  1.00  0.68           C  
ATOM   1330  C   THR A  91     -15.590  23.054   3.494  1.00  0.68           C  
ATOM   1331  O   THR A  91     -16.512  22.820   2.708  1.00  0.68           O  
ATOM   1332  CB  THR A  91     -16.571  24.776   5.017  1.00  0.68           C  
ATOM   1333  OG1 THR A  91     -16.417  26.110   5.578  1.00  0.68           O  
ATOM   1334  CG2 THR A  91     -16.697  23.714   6.123  1.00  0.68           C  
ATOM   1335  H   THR A  91     -16.068  26.102   2.851  1.00  0.68           H  
ATOM   1336  HA  THR A  91     -14.466  24.493   4.604  1.00  0.68           H  
ATOM   1337  HB  THR A  91     -17.497  24.771   4.444  1.00  0.68           H  
ATOM   1338  HG1 THR A  91     -16.685  26.768   4.890  1.00  0.68           H  
ATOM   1339 1HG2 THR A  91     -17.545  23.956   6.760  1.00  0.68           H  
ATOM   1340 2HG2 THR A  91     -16.858  22.741   5.663  1.00  0.68           H  
ATOM   1341 3HG2 THR A  91     -15.818  23.663   6.716  1.00  0.68           H  
ATOM   1342  N   ALA A  92     -14.700  22.139   3.865  1.00  0.67           N  
ATOM   1343  CA  ALA A  92     -14.736  20.780   3.321  1.00  0.67           C  
ATOM   1344  C   ALA A  92     -13.675  19.886   3.928  1.00  0.67           C  
ATOM   1345  O   ALA A  92     -12.741  20.363   4.583  1.00  0.67           O  
ATOM   1346  CB  ALA A  92     -14.529  20.804   1.833  1.00  0.67           C  
ATOM   1347  H   ALA A  92     -13.995  22.414   4.549  1.00  0.67           H  
ATOM   1348  HA  ALA A  92     -15.710  20.348   3.546  1.00  0.67           H  
ATOM   1349 1HB  ALA A  92     -14.562  19.791   1.455  1.00  0.67           H  
ATOM   1350 2HB  ALA A  92     -15.277  21.389   1.320  1.00  0.67           H  
ATOM   1351 3HB  ALA A  92     -13.563  21.234   1.663  1.00  0.67           H  
ATOM   1352  N   VAL A  93     -13.776  18.592   3.648  1.00  0.66           N  
ATOM   1353  CA  VAL A  93     -12.659  17.715   3.943  1.00  0.66           C  
ATOM   1354  C   VAL A  93     -11.794  17.617   2.691  1.00  0.66           C  
ATOM   1355  O   VAL A  93     -12.298  17.435   1.580  1.00  0.66           O  
ATOM   1356  CB  VAL A  93     -13.095  16.313   4.387  1.00  0.66           C  
ATOM   1357  CG1 VAL A  93     -11.855  15.428   4.614  1.00  0.66           C  
ATOM   1358  CG2 VAL A  93     -13.874  16.426   5.662  1.00  0.66           C  
ATOM   1359  H   VAL A  93     -14.591  18.215   3.164  1.00  0.66           H  
ATOM   1360  HA  VAL A  93     -12.078  18.152   4.741  1.00  0.66           H  
ATOM   1361  HB  VAL A  93     -13.707  15.858   3.607  1.00  0.66           H  
ATOM   1362 1HG1 VAL A  93     -12.169  14.439   4.933  1.00  0.66           H  
ATOM   1363 2HG1 VAL A  93     -11.276  15.344   3.703  1.00  0.66           H  
ATOM   1364 3HG1 VAL A  93     -11.236  15.868   5.386  1.00  0.66           H  
ATOM   1365 1HG2 VAL A  93     -14.189  15.438   5.989  1.00  0.66           H  
ATOM   1366 2HG2 VAL A  93     -13.242  16.878   6.427  1.00  0.66           H  
ATOM   1367 3HG2 VAL A  93     -14.752  17.052   5.502  1.00  0.66           H  
ATOM   1368  N   TYR A  94     -10.504  17.806   2.861  1.00  0.66           N  
ATOM   1369  CA  TYR A  94      -9.575  17.741   1.750  1.00  0.66           C  
ATOM   1370  C   TYR A  94      -8.824  16.439   1.819  1.00  0.66           C  
ATOM   1371  O   TYR A  94      -8.490  15.972   2.911  1.00  0.66           O  
ATOM   1372  CB  TYR A  94      -8.634  18.939   1.802  1.00  0.66           C  
ATOM   1373  CG  TYR A  94      -9.328  20.249   1.455  1.00  0.66           C  
ATOM   1374  CD1 TYR A  94     -10.188  20.839   2.372  1.00  0.66           C  
ATOM   1375  CD2 TYR A  94      -9.070  20.884   0.243  1.00  0.66           C  
ATOM   1376  CE1 TYR A  94     -10.819  22.022   2.065  1.00  0.66           C  
ATOM   1377  CE2 TYR A  94      -9.688  22.084  -0.041  1.00  0.66           C  
ATOM   1378  CZ  TYR A  94     -10.579  22.648   0.880  1.00  0.66           C  
ATOM   1379  OH  TYR A  94     -11.244  23.848   0.605  1.00  0.66           O  
ATOM   1380  H   TYR A  94     -10.159  17.966   3.804  1.00  0.66           H  
ATOM   1381  HA  TYR A  94     -10.129  17.763   0.818  1.00  0.66           H  
ATOM   1382 1HB  TYR A  94      -8.217  19.026   2.806  1.00  0.66           H  
ATOM   1383 2HB  TYR A  94      -7.810  18.787   1.108  1.00  0.66           H  
ATOM   1384  HD1 TYR A  94     -10.389  20.351   3.331  1.00  0.66           H  
ATOM   1385  HD2 TYR A  94      -8.382  20.434  -0.476  1.00  0.66           H  
ATOM   1386  HE1 TYR A  94     -11.518  22.466   2.760  1.00  0.66           H  
ATOM   1387  HE2 TYR A  94      -9.491  22.585  -0.990  1.00  0.66           H  
ATOM   1388  HH  TYR A  94     -11.953  24.005   1.286  1.00  0.66           H  
ATOM   1389  N   TYR A  95      -8.557  15.860   0.655  1.00  0.67           N  
ATOM   1390  CA  TYR A  95      -7.802  14.622   0.591  1.00  0.67           C  
ATOM   1391  C   TYR A  95      -6.708  14.698  -0.450  1.00  0.67           C  
ATOM   1392  O   TYR A  95      -6.929  15.176  -1.565  1.00  0.67           O  
ATOM   1393  CB  TYR A  95      -8.698  13.451   0.178  1.00  0.67           C  
ATOM   1394  CG  TYR A  95      -9.871  13.168   1.056  1.00  0.67           C  
ATOM   1395  CD1 TYR A  95     -11.061  13.858   0.845  1.00  0.67           C  
ATOM   1396  CD2 TYR A  95      -9.786  12.202   2.042  1.00  0.67           C  
ATOM   1397  CE1 TYR A  95     -12.153  13.582   1.625  1.00  0.67           C  
ATOM   1398  CE2 TYR A  95     -10.887  11.926   2.825  1.00  0.67           C  
ATOM   1399  CZ  TYR A  95     -12.069  12.610   2.618  1.00  0.67           C  
ATOM   1400  OH  TYR A  95     -13.176  12.328   3.395  1.00  0.67           O  
ATOM   1401  H   TYR A  95      -8.894  16.301  -0.197  1.00  0.67           H  
ATOM   1402  HA  TYR A  95      -7.355  14.428   1.559  1.00  0.67           H  
ATOM   1403 1HB  TYR A  95      -9.071  13.630  -0.831  1.00  0.67           H  
ATOM   1404 2HB  TYR A  95      -8.086  12.546   0.137  1.00  0.67           H  
ATOM   1405  HD1 TYR A  95     -11.128  14.618   0.060  1.00  0.67           H  
ATOM   1406  HD2 TYR A  95      -8.847  11.659   2.197  1.00  0.67           H  
ATOM   1407  HE1 TYR A  95     -13.082  14.119   1.464  1.00  0.67           H  
ATOM   1408  HE2 TYR A  95     -10.826  11.163   3.601  1.00  0.67           H  
ATOM   1409  HH  TYR A  95     -13.872  12.970   3.210  1.00  0.67           H  
ATOM   1410  N   CYS A  96      -5.556  14.141  -0.132  1.00  0.70           N  
ATOM   1411  CA  CYS A  96      -4.514  14.014  -1.120  1.00  0.70           C  
ATOM   1412  C   CYS A  96      -4.644  12.641  -1.746  1.00  0.70           C  
ATOM   1413  O   CYS A  96      -5.233  11.726  -1.147  1.00  0.70           O  
ATOM   1414  CB  CYS A  96      -3.132  14.231  -0.521  1.00  0.70           C  
ATOM   1415  SG  CYS A  96      -2.605  13.002   0.645  1.00  0.70           S  
ATOM   1416  H   CYS A  96      -5.416  13.820   0.820  1.00  0.70           H  
ATOM   1417  HA  CYS A  96      -4.661  14.775  -1.873  1.00  0.70           H  
ATOM   1418 1HB  CYS A  96      -2.399  14.290  -1.321  1.00  0.70           H  
ATOM   1419 2HB  CYS A  96      -3.150  15.186  -0.019  1.00  0.70           H  
ATOM   1420  N   ALA A  97      -4.058  12.475  -2.917  1.00  0.76           N  
ATOM   1421  CA  ALA A  97      -4.144  11.205  -3.608  1.00  0.76           C  
ATOM   1422  C   ALA A  97      -2.969  10.971  -4.537  1.00  0.76           C  
ATOM   1423  O   ALA A  97      -2.316  11.928  -4.947  1.00  0.76           O  
ATOM   1424  CB  ALA A  97      -5.425  11.178  -4.390  1.00  0.76           C  
ATOM   1425  H   ALA A  97      -3.630  13.285  -3.357  1.00  0.76           H  
ATOM   1426  HA  ALA A  97      -4.154  10.415  -2.866  1.00  0.76           H  
ATOM   1427 1HB  ALA A  97      -5.504  10.257  -4.861  1.00  0.76           H  
ATOM   1428 2HB  ALA A  97      -6.256  11.319  -3.729  1.00  0.76           H  
ATOM   1429 3HB  ALA A  97      -5.398  11.959  -5.113  1.00  0.76           H  
ATOM   1430  N   ALA A  98      -2.722   9.703  -4.914  1.00  0.84           N  
ATOM   1431  CA  ALA A  98      -1.590   9.407  -5.801  1.00  0.84           C  
ATOM   1432  C   ALA A  98      -1.905   8.487  -6.992  1.00  0.84           C  
ATOM   1433  O   ALA A  98      -2.700   7.538  -6.891  1.00  0.84           O  
ATOM   1434  CB  ALA A  98      -0.470   8.759  -5.005  1.00  0.84           C  
ATOM   1435  H   ALA A  98      -3.313   8.962  -4.542  1.00  0.84           H  
ATOM   1436  HA  ALA A  98      -1.245  10.355  -6.192  1.00  0.84           H  
ATOM   1437 1HB  ALA A  98       0.387   8.608  -5.656  1.00  0.84           H  
ATOM   1438 2HB  ALA A  98      -0.190   9.381  -4.188  1.00  0.84           H  
ATOM   1439 3HB  ALA A  98      -0.806   7.806  -4.620  1.00  0.84           H  
ATOM   1440  N   ASP A  99      -1.182   8.763  -8.096  1.00  0.95           N  
ATOM   1441  CA  ASP A  99      -1.205   8.068  -9.403  1.00  0.95           C  
ATOM   1442  C   ASP A  99       0.066   7.364  -9.847  1.00  0.95           C  
ATOM   1443  O   ASP A  99       1.044   8.017 -10.226  1.00  0.95           O  
ATOM   1444  CB  ASP A  99      -1.544   9.033 -10.525  1.00  0.95           C  
ATOM   1445  CG  ASP A  99      -1.547   8.425 -11.938  1.00  0.95           C  
ATOM   1446  OD1 ASP A  99      -1.746   7.235 -12.063  1.00  0.95           O  
ATOM   1447  OD2 ASP A  99      -1.267   9.157 -12.912  1.00  0.95           O  
ATOM   1448  H   ASP A  99      -0.559   9.571  -8.014  1.00  0.95           H  
ATOM   1449  HA  ASP A  99      -1.997   7.317  -9.354  1.00  0.95           H  
ATOM   1450 1HB  ASP A  99      -2.512   9.399 -10.344  1.00  0.95           H  
ATOM   1451 2HB  ASP A  99      -0.862   9.853 -10.497  1.00  0.95           H  
ATOM   1452  N   GLY A 100       0.045   6.036  -9.874  1.00  1.10           N  
ATOM   1453  CA  GLY A 100       1.194   5.229 -10.291  1.00  1.10           C  
ATOM   1454  C   GLY A 100       1.604   5.444 -11.759  1.00  1.10           C  
ATOM   1455  O   GLY A 100       2.706   5.056 -12.153  1.00  1.10           O  
ATOM   1456  H   GLY A 100      -0.796   5.549  -9.579  1.00  1.10           H  
ATOM   1457 1HA  GLY A 100       2.045   5.461  -9.662  1.00  1.10           H  
ATOM   1458 2HA  GLY A 100       0.964   4.176 -10.130  1.00  1.10           H  
ATOM   1459  N   ARG A 101       0.734   6.063 -12.577  1.00  1.28           N  
ATOM   1460  CA  ARG A 101       1.057   6.340 -13.977  1.00  1.28           C  
ATOM   1461  C   ARG A 101       1.892   7.631 -14.094  1.00  1.28           C  
ATOM   1462  O   ARG A 101       2.402   7.954 -15.170  1.00  1.28           O  
ATOM   1463  CB  ARG A 101      -0.213   6.518 -14.795  1.00  1.28           C  
ATOM   1464  CG  ARG A 101      -1.116   5.300 -14.918  1.00  1.28           C  
ATOM   1465  CD  ARG A 101      -2.413   5.692 -15.549  1.00  1.28           C  
ATOM   1466  NE  ARG A 101      -3.345   4.577 -15.700  1.00  1.28           N  
ATOM   1467  CZ  ARG A 101      -4.221   4.174 -14.750  1.00  1.28           C  
ATOM   1468  NH1 ARG A 101      -4.268   4.782 -13.584  1.00  1.28           N  
ATOM   1469  NH2 ARG A 101      -5.034   3.161 -14.994  1.00  1.28           N  
ATOM   1470  H   ARG A 101      -0.183   6.360 -12.234  1.00  1.28           H  
ATOM   1471  HA  ARG A 101       1.632   5.507 -14.377  1.00  1.28           H  
ATOM   1472 1HB  ARG A 101      -0.801   7.319 -14.396  1.00  1.28           H  
ATOM   1473 2HB  ARG A 101       0.063   6.809 -15.806  1.00  1.28           H  
ATOM   1474 1HG  ARG A 101      -0.635   4.538 -15.528  1.00  1.28           H  
ATOM   1475 2HG  ARG A 101      -1.321   4.906 -13.920  1.00  1.28           H  
ATOM   1476 1HD  ARG A 101      -2.885   6.447 -14.915  1.00  1.28           H  
ATOM   1477 2HD  ARG A 101      -2.224   6.117 -16.532  1.00  1.28           H  
ATOM   1478  HE  ARG A 101      -3.343   4.077 -16.580  1.00  1.28           H  
ATOM   1479 1HH1 ARG A 101      -3.636   5.562 -13.379  1.00  1.28           H  
ATOM   1480 2HH1 ARG A 101      -4.921   4.471 -12.877  1.00  1.28           H  
ATOM   1481 1HH2 ARG A 101      -5.003   2.691 -15.887  1.00  1.28           H  
ATOM   1482 2HH2 ARG A 101      -5.690   2.860 -14.287  1.00  1.28           H  
ATOM   1483  N   GLY A 102       2.013   8.373 -12.981  1.00  1.51           N  
ATOM   1484  CA  GLY A 102       2.801   9.601 -12.892  1.00  1.51           C  
ATOM   1485  C   GLY A 102       2.178  10.932 -13.339  1.00  1.51           C  
ATOM   1486  O   GLY A 102       2.880  11.961 -13.317  1.00  1.51           O  
ATOM   1487  H   GLY A 102       1.562   8.054 -12.127  1.00  1.51           H  
ATOM   1488 1HA  GLY A 102       3.115   9.713 -11.859  1.00  1.51           H  
ATOM   1489 2HA  GLY A 102       3.723   9.447 -13.449  1.00  1.51           H  
ATOM   1490  N   ASN A 103       0.891  10.969 -13.734  1.00  1.80           N  
ATOM   1491  CA  ASN A 103       0.354  12.253 -14.215  1.00  1.80           C  
ATOM   1492  C   ASN A 103      -0.990  12.754 -13.655  1.00  1.80           C  
ATOM   1493  O   ASN A 103      -1.263  13.949 -13.741  1.00  1.80           O  
ATOM   1494  CB  ASN A 103       0.239  12.204 -15.732  1.00  1.80           C  
ATOM   1495  CG  ASN A 103       1.573  12.058 -16.435  1.00  1.80           C  
ATOM   1496  OD1 ASN A 103       2.353  13.014 -16.534  1.00  1.80           O  
ATOM   1497  ND2 ASN A 103       1.843  10.875 -16.925  1.00  1.80           N  
ATOM   1498  H   ASN A 103       0.285  10.144 -13.672  1.00  1.80           H  
ATOM   1499  HA  ASN A 103       1.078  13.025 -13.960  1.00  1.80           H  
ATOM   1500 1HB  ASN A 103      -0.397  11.362 -16.013  1.00  1.80           H  
ATOM   1501 2HB  ASN A 103      -0.251  13.112 -16.089  1.00  1.80           H  
ATOM   1502 1HD2 ASN A 103       2.708  10.711 -17.399  1.00  1.80           H  
ATOM   1503 2HD2 ASN A 103       1.183  10.130 -16.823  1.00  1.80           H  
ATOM   1504  N   LEU A 104      -1.879  11.860 -13.215  1.00  2.17           N  
ATOM   1505  CA  LEU A 104      -3.286  12.157 -12.811  1.00  2.17           C  
ATOM   1506  C   LEU A 104      -4.237  12.772 -13.867  1.00  2.17           C  
ATOM   1507  O   LEU A 104      -5.419  12.433 -13.865  1.00  2.17           O  
ATOM   1508  CB  LEU A 104      -3.331  13.046 -11.549  1.00  2.17           C  
ATOM   1509  CG  LEU A 104      -2.989  12.357 -10.249  1.00  2.17           C  
ATOM   1510  CD1 LEU A 104      -2.814  13.325  -9.162  1.00  2.17           C  
ATOM   1511  CD2 LEU A 104      -4.156  11.457  -9.882  1.00  2.17           C  
ATOM   1512  H   LEU A 104      -1.584  10.885 -13.144  1.00  2.17           H  
ATOM   1513  HA  LEU A 104      -3.724  11.199 -12.525  1.00  2.17           H  
ATOM   1514 1HB  LEU A 104      -2.643  13.878 -11.670  1.00  2.17           H  
ATOM   1515 2HB  LEU A 104      -4.309  13.446 -11.441  1.00  2.17           H  
ATOM   1516  HG  LEU A 104      -2.096  11.795 -10.362  1.00  2.17           H  
ATOM   1517 1HD1 LEU A 104      -2.591  12.778  -8.246  1.00  2.17           H  
ATOM   1518 2HD1 LEU A 104      -1.985  13.986  -9.407  1.00  2.17           H  
ATOM   1519 3HD1 LEU A 104      -3.724  13.906  -9.030  1.00  2.17           H  
ATOM   1520 1HD2 LEU A 104      -3.936  10.938  -8.946  1.00  2.17           H  
ATOM   1521 2HD2 LEU A 104      -5.057  12.057  -9.764  1.00  2.17           H  
ATOM   1522 3HD2 LEU A 104      -4.320  10.728 -10.673  1.00  2.17           H  
ATOM   1523  N   ARG A 105      -3.711  13.524 -14.841  1.00  2.62           N  
ATOM   1524  CA  ARG A 105      -4.457  14.187 -15.926  1.00  2.62           C  
ATOM   1525  C   ARG A 105      -5.332  15.344 -15.403  1.00  2.62           C  
ATOM   1526  O   ARG A 105      -5.382  15.608 -14.203  1.00  2.62           O  
ATOM   1527  CB  ARG A 105      -5.311  13.189 -16.710  1.00  2.62           C  
ATOM   1528  CG  ARG A 105      -4.515  12.125 -17.459  1.00  2.62           C  
ATOM   1529  CD  ARG A 105      -5.404  11.217 -18.216  1.00  2.62           C  
ATOM   1530  NE  ARG A 105      -4.677  10.117 -18.838  1.00  2.62           N  
ATOM   1531  CZ  ARG A 105      -4.081  10.168 -20.047  1.00  2.62           C  
ATOM   1532  NH1 ARG A 105      -4.126  11.270 -20.763  1.00  2.62           N  
ATOM   1533  NH2 ARG A 105      -3.450   9.105 -20.516  1.00  2.62           N  
ATOM   1534  H   ARG A 105      -2.730  13.739 -14.750  1.00  2.62           H  
ATOM   1535  HA  ARG A 105      -3.728  14.609 -16.615  1.00  2.62           H  
ATOM   1536 1HB  ARG A 105      -6.048  12.702 -16.094  1.00  2.62           H  
ATOM   1537 2HB  ARG A 105      -5.869  13.735 -17.467  1.00  2.62           H  
ATOM   1538 1HG  ARG A 105      -3.830  12.602 -18.159  1.00  2.62           H  
ATOM   1539 2HG  ARG A 105      -3.949  11.526 -16.743  1.00  2.62           H  
ATOM   1540 1HD  ARG A 105      -6.128  10.802 -17.539  1.00  2.62           H  
ATOM   1541 2HD  ARG A 105      -5.916  11.772 -18.997  1.00  2.62           H  
ATOM   1542  HE  ARG A 105      -4.620   9.248 -18.324  1.00  2.62           H  
ATOM   1543 1HH1 ARG A 105      -4.608  12.083 -20.410  1.00  2.62           H  
ATOM   1544 2HH1 ARG A 105      -3.679  11.303 -21.668  1.00  2.62           H  
ATOM   1545 1HH2 ARG A 105      -3.417   8.255 -19.969  1.00  2.62           H  
ATOM   1546 2HH2 ARG A 105      -3.003   9.140 -21.420  1.00  2.62           H  
ATOM   1547  N   ARG A 106      -5.923  16.113 -16.326  1.00  3.12           N  
ATOM   1548  CA  ARG A 106      -6.694  17.312 -15.972  1.00  3.12           C  
ATOM   1549  C   ARG A 106      -8.184  17.042 -15.724  1.00  3.12           C  
ATOM   1550  O   ARG A 106      -8.835  16.382 -16.530  1.00  3.12           O  
ATOM   1551  CB  ARG A 106      -6.587  18.334 -17.095  1.00  3.12           C  
ATOM   1552  CG  ARG A 106      -7.206  19.691 -16.805  1.00  3.12           C  
ATOM   1553  CD  ARG A 106      -6.885  20.687 -17.876  1.00  3.12           C  
ATOM   1554  NE  ARG A 106      -7.528  20.360 -19.146  1.00  3.12           N  
ATOM   1555  CZ  ARG A 106      -7.296  21.005 -20.313  1.00  3.12           C  
ATOM   1556  NH1 ARG A 106      -6.439  22.002 -20.353  1.00  3.12           N  
ATOM   1557  NH2 ARG A 106      -7.930  20.638 -21.416  1.00  3.12           N  
ATOM   1558  H   ARG A 106      -5.845  15.862 -17.299  1.00  3.12           H  
ATOM   1559  HA  ARG A 106      -6.264  17.739 -15.067  1.00  3.12           H  
ATOM   1560 1HB  ARG A 106      -5.557  18.481 -17.364  1.00  3.12           H  
ATOM   1561 2HB  ARG A 106      -7.089  17.941 -17.977  1.00  3.12           H  
ATOM   1562 1HG  ARG A 106      -8.290  19.590 -16.746  1.00  3.12           H  
ATOM   1563 2HG  ARG A 106      -6.829  20.069 -15.856  1.00  3.12           H  
ATOM   1564 1HD  ARG A 106      -7.226  21.675 -17.562  1.00  3.12           H  
ATOM   1565 2HD  ARG A 106      -5.812  20.712 -18.040  1.00  3.12           H  
ATOM   1566  HE  ARG A 106      -8.194  19.598 -19.152  1.00  3.12           H  
ATOM   1567 1HH1 ARG A 106      -5.953  22.281 -19.515  1.00  3.12           H  
ATOM   1568 2HH1 ARG A 106      -6.264  22.485 -21.223  1.00  3.12           H  
ATOM   1569 1HH2 ARG A 106      -8.591  19.874 -21.392  1.00  3.12           H  
ATOM   1570 2HH2 ARG A 106      -7.752  21.124 -22.284  1.00  3.12           H  
ATOM   1571  N   GLY A 107      -8.715  17.535 -14.591  1.00  3.54           N  
ATOM   1572  CA  GLY A 107     -10.149  17.410 -14.246  1.00  3.54           C  
ATOM   1573  C   GLY A 107     -10.498  16.038 -13.663  1.00  3.54           C  
ATOM   1574  O   GLY A 107     -11.649  15.737 -13.342  1.00  3.54           O  
ATOM   1575  H   GLY A 107      -8.112  18.040 -13.957  1.00  3.54           H  
ATOM   1576 1HA  GLY A 107     -10.415  18.188 -13.529  1.00  3.54           H  
ATOM   1577 2HA  GLY A 107     -10.750  17.588 -15.137  1.00  3.54           H  
ATOM   1578  N   THR A 108      -9.473  15.234 -13.558  1.00  3.69           N  
ATOM   1579  CA  THR A 108      -9.439  13.860 -13.120  1.00  3.69           C  
ATOM   1580  C   THR A 108      -9.921  13.594 -11.720  1.00  3.69           C  
ATOM   1581  O   THR A 108      -9.617  14.349 -10.806  1.00  3.69           O  
ATOM   1582  CB  THR A 108      -7.996  13.455 -13.170  1.00  3.69           C  
ATOM   1583  OG1 THR A 108      -7.820  12.086 -12.882  1.00  3.69           O  
ATOM   1584  CG2 THR A 108      -7.274  14.253 -12.144  1.00  3.69           C  
ATOM   1585  H   THR A 108      -8.588  15.622 -13.842  1.00  3.69           H  
ATOM   1586  HA  THR A 108     -10.031  13.266 -13.815  1.00  3.69           H  
ATOM   1587  HB  THR A 108      -7.594  13.673 -14.157  1.00  3.69           H  
ATOM   1588  HG1 THR A 108      -6.890  11.881 -13.134  1.00  3.69           H  
ATOM   1589 1HG2 THR A 108      -6.245  14.017 -12.159  1.00  3.69           H  
ATOM   1590 2HG2 THR A 108      -7.399  15.308 -12.369  1.00  3.69           H  
ATOM   1591 3HG2 THR A 108      -7.681  14.027 -11.169  1.00  3.69           H  
ATOM   1592  N   ALA A 109     -10.602  12.468 -11.542  1.00  3.46           N  
ATOM   1593  CA  ALA A 109     -10.980  12.006 -10.217  1.00  3.46           C  
ATOM   1594  C   ALA A 109     -11.271  10.513 -10.241  1.00  3.46           C  
ATOM   1595  O   ALA A 109     -11.912  10.001 -11.161  1.00  3.46           O  
ATOM   1596  CB  ALA A 109     -12.189  12.778  -9.708  1.00  3.46           C  
ATOM   1597  H   ALA A 109     -10.836  11.910 -12.351  1.00  3.46           H  
ATOM   1598  HA  ALA A 109     -10.136  12.164  -9.552  1.00  3.46           H  
ATOM   1599 1HB  ALA A 109     -12.445  12.435  -8.705  1.00  3.46           H  
ATOM   1600 2HB  ALA A 109     -11.968  13.845  -9.678  1.00  3.46           H  
ATOM   1601 3HB  ALA A 109     -13.032  12.608 -10.375  1.00  3.46           H  
ATOM   1602  N   GLY A 110     -10.801   9.795  -9.221  1.00  2.93           N  
ATOM   1603  CA  GLY A 110     -11.103   8.368  -9.057  1.00  2.93           C  
ATOM   1604  C   GLY A 110     -10.364   7.437 -10.030  1.00  2.93           C  
ATOM   1605  O   GLY A 110      -9.527   6.636  -9.621  1.00  2.93           O  
ATOM   1606  H   GLY A 110     -10.243  10.258  -8.519  1.00  2.93           H  
ATOM   1607 1HA  GLY A 110     -10.858   8.074  -8.036  1.00  2.93           H  
ATOM   1608 2HA  GLY A 110     -12.177   8.220  -9.168  1.00  2.93           H  
ATOM   1609  N   ARG A 111     -10.682   7.571 -11.316  1.00  2.30           N  
ATOM   1610  CA  ARG A 111     -10.164   6.741 -12.411  1.00  2.30           C  
ATOM   1611  C   ARG A 111      -8.645   6.645 -12.481  1.00  2.30           C  
ATOM   1612  O   ARG A 111      -8.098   5.595 -12.819  1.00  2.30           O  
ATOM   1613  CB  ARG A 111     -10.686   7.263 -13.743  1.00  2.30           C  
ATOM   1614  CG  ARG A 111     -10.274   6.456 -14.970  1.00  2.30           C  
ATOM   1615  CD  ARG A 111     -10.909   6.990 -16.215  1.00  2.30           C  
ATOM   1616  NE  ARG A 111     -10.403   6.333 -17.423  1.00  2.30           N  
ATOM   1617  CZ  ARG A 111     -10.897   5.194 -17.948  1.00  2.30           C  
ATOM   1618  NH1 ARG A 111     -11.915   4.589 -17.373  1.00  2.30           N  
ATOM   1619  NH2 ARG A 111     -10.361   4.681 -19.043  1.00  2.30           N  
ATOM   1620  H   ARG A 111     -11.357   8.302 -11.529  1.00  2.30           H  
ATOM   1621  HA  ARG A 111     -10.555   5.733 -12.271  1.00  2.30           H  
ATOM   1622 1HB  ARG A 111     -11.773   7.296 -13.716  1.00  2.30           H  
ATOM   1623 2HB  ARG A 111     -10.334   8.285 -13.889  1.00  2.30           H  
ATOM   1624 1HG  ARG A 111      -9.191   6.502 -15.085  1.00  2.30           H  
ATOM   1625 2HG  ARG A 111     -10.581   5.419 -14.845  1.00  2.30           H  
ATOM   1626 1HD  ARG A 111     -11.983   6.823 -16.166  1.00  2.30           H  
ATOM   1627 2HD  ARG A 111     -10.720   8.054 -16.298  1.00  2.30           H  
ATOM   1628  HE  ARG A 111      -9.613   6.776 -17.893  1.00  2.30           H  
ATOM   1629 1HH1 ARG A 111     -12.327   4.979 -16.537  1.00  2.30           H  
ATOM   1630 2HH1 ARG A 111     -12.284   3.736 -17.768  1.00  2.30           H  
ATOM   1631 1HH2 ARG A 111      -9.578   5.139 -19.490  1.00  2.30           H  
ATOM   1632 2HH2 ARG A 111     -10.733   3.828 -19.433  1.00  2.30           H  
ATOM   1633  N   TYR A 112      -7.963   7.741 -12.191  1.00  1.75           N  
ATOM   1634  CA  TYR A 112      -6.512   7.762 -12.265  1.00  1.75           C  
ATOM   1635  C   TYR A 112      -5.870   7.815 -10.885  1.00  1.75           C  
ATOM   1636  O   TYR A 112      -4.725   8.237 -10.754  1.00  1.75           O  
ATOM   1637  CB  TYR A 112      -6.051   8.903 -13.165  1.00  1.75           C  
ATOM   1638  CG  TYR A 112      -6.570   8.710 -14.575  1.00  1.75           C  
ATOM   1639  CD1 TYR A 112      -7.621   9.476 -15.047  1.00  1.75           C  
ATOM   1640  CD2 TYR A 112      -6.017   7.731 -15.378  1.00  1.75           C  
ATOM   1641  CE1 TYR A 112      -8.113   9.263 -16.312  1.00  1.75           C  
ATOM   1642  CE2 TYR A 112      -6.511   7.511 -16.644  1.00  1.75           C  
ATOM   1643  CZ  TYR A 112      -7.556   8.272 -17.111  1.00  1.75           C  
ATOM   1644  OH  TYR A 112      -8.074   8.043 -18.364  1.00  1.75           O  
ATOM   1645  H   TYR A 112      -8.461   8.573 -11.912  1.00  1.75           H  
ATOM   1646  HA  TYR A 112      -6.182   6.835 -12.729  1.00  1.75           H  
ATOM   1647 1HB  TYR A 112      -6.413   9.855 -12.781  1.00  1.75           H  
ATOM   1648 2HB  TYR A 112      -4.959   8.943 -13.195  1.00  1.75           H  
ATOM   1649  HD1 TYR A 112      -8.065  10.238 -14.419  1.00  1.75           H  
ATOM   1650  HD2 TYR A 112      -5.201   7.125 -15.001  1.00  1.75           H  
ATOM   1651  HE1 TYR A 112      -8.945   9.862 -16.679  1.00  1.75           H  
ATOM   1652  HE2 TYR A 112      -6.079   6.730 -17.271  1.00  1.75           H  
ATOM   1653  HH  TYR A 112      -8.771   8.683 -18.545  1.00  1.75           H  
ATOM   1654  N   VAL A 113      -6.607   7.401  -9.856  1.00  1.34           N  
ATOM   1655  CA  VAL A 113      -6.056   7.398  -8.512  1.00  1.34           C  
ATOM   1656  C   VAL A 113      -5.904   5.984  -7.959  1.00  1.34           C  
ATOM   1657  O   VAL A 113      -6.852   5.199  -7.951  1.00  1.34           O  
ATOM   1658  CB  VAL A 113      -6.942   8.210  -7.551  1.00  1.34           C  
ATOM   1659  CG1 VAL A 113      -6.356   8.111  -6.188  1.00  1.34           C  
ATOM   1660  CG2 VAL A 113      -7.019   9.681  -7.993  1.00  1.34           C  
ATOM   1661  H   VAL A 113      -7.561   7.064  -9.994  1.00  1.34           H  
ATOM   1662  HA  VAL A 113      -5.067   7.860  -8.535  1.00  1.34           H  
ATOM   1663  HB  VAL A 113      -7.946   7.786  -7.524  1.00  1.34           H  
ATOM   1664 1HG1 VAL A 113      -6.949   8.667  -5.500  1.00  1.34           H  
ATOM   1665 2HG1 VAL A 113      -6.332   7.077  -5.872  1.00  1.34           H  
ATOM   1666 3HG1 VAL A 113      -5.344   8.506  -6.204  1.00  1.34           H  
ATOM   1667 1HG2 VAL A 113      -7.639  10.239  -7.289  1.00  1.34           H  
ATOM   1668 2HG2 VAL A 113      -6.019  10.100  -8.003  1.00  1.34           H  
ATOM   1669 3HG2 VAL A 113      -7.453   9.746  -8.991  1.00  1.34           H  
ATOM   1670  N   GLU A 114      -4.695   5.661  -7.501  1.00  1.07           N  
ATOM   1671  CA  GLU A 114      -4.428   4.360  -6.907  1.00  1.07           C  
ATOM   1672  C   GLU A 114      -4.522   4.435  -5.386  1.00  1.07           C  
ATOM   1673  O   GLU A 114      -4.972   3.488  -4.738  1.00  1.07           O  
ATOM   1674  CB  GLU A 114      -3.055   3.841  -7.337  1.00  1.07           C  
ATOM   1675  CG  GLU A 114      -2.937   3.541  -8.821  1.00  1.07           C  
ATOM   1676  CD  GLU A 114      -1.589   3.008  -9.213  1.00  1.07           C  
ATOM   1677  OE1 GLU A 114      -0.677   3.105  -8.435  1.00  1.07           O  
ATOM   1678  OE2 GLU A 114      -1.469   2.502 -10.298  1.00  1.07           O  
ATOM   1679  H   GLU A 114      -3.948   6.351  -7.536  1.00  1.07           H  
ATOM   1680  HA  GLU A 114      -5.183   3.656  -7.255  1.00  1.07           H  
ATOM   1681 1HB  GLU A 114      -2.297   4.587  -7.094  1.00  1.07           H  
ATOM   1682 2HB  GLU A 114      -2.816   2.934  -6.783  1.00  1.07           H  
ATOM   1683 1HG  GLU A 114      -3.700   2.813  -9.096  1.00  1.07           H  
ATOM   1684 2HG  GLU A 114      -3.134   4.460  -9.377  1.00  1.07           H  
ATOM   1685  N   TYR A 115      -4.112   5.575  -4.821  1.00  0.91           N  
ATOM   1686  CA  TYR A 115      -4.131   5.722  -3.367  1.00  0.91           C  
ATOM   1687  C   TYR A 115      -4.770   7.018  -2.914  1.00  0.91           C  
ATOM   1688  O   TYR A 115      -4.573   8.067  -3.526  1.00  0.91           O  
ATOM   1689  CB  TYR A 115      -2.713   5.662  -2.795  1.00  0.91           C  
ATOM   1690  CG  TYR A 115      -1.994   4.381  -3.108  1.00  0.91           C  
ATOM   1691  CD1 TYR A 115      -1.243   4.272  -4.274  1.00  0.91           C  
ATOM   1692  CD2 TYR A 115      -2.106   3.298  -2.252  1.00  0.91           C  
ATOM   1693  CE1 TYR A 115      -0.605   3.080  -4.570  1.00  0.91           C  
ATOM   1694  CE2 TYR A 115      -1.469   2.110  -2.550  1.00  0.91           C  
ATOM   1695  CZ  TYR A 115      -0.722   1.997  -3.701  1.00  0.91           C  
ATOM   1696  OH  TYR A 115      -0.091   0.811  -3.995  1.00  0.91           O  
ATOM   1697  H   TYR A 115      -3.746   6.316  -5.417  1.00  0.91           H  
ATOM   1698  HA  TYR A 115      -4.718   4.907  -2.944  1.00  0.91           H  
ATOM   1699 1HB  TYR A 115      -2.127   6.482  -3.190  1.00  0.91           H  
ATOM   1700 2HB  TYR A 115      -2.748   5.781  -1.709  1.00  0.91           H  
ATOM   1701  HD1 TYR A 115      -1.157   5.122  -4.956  1.00  0.91           H  
ATOM   1702  HD2 TYR A 115      -2.700   3.385  -1.340  1.00  0.91           H  
ATOM   1703  HE1 TYR A 115      -0.019   2.986  -5.484  1.00  0.91           H  
ATOM   1704  HE2 TYR A 115      -1.561   1.263  -1.875  1.00  0.91           H  
ATOM   1705  HH  TYR A 115       0.346   0.886  -4.851  1.00  0.91           H  
ATOM   1706  N   TRP A 116      -5.457   6.950  -1.777  1.00  0.81           N  
ATOM   1707  CA  TRP A 116      -6.010   8.129  -1.115  1.00  0.81           C  
ATOM   1708  C   TRP A 116      -5.465   8.160   0.293  1.00  0.81           C  
ATOM   1709  O   TRP A 116      -5.289   7.103   0.905  1.00  0.81           O  
ATOM   1710  CB  TRP A 116      -7.529   8.070  -1.027  1.00  0.81           C  
ATOM   1711  CG  TRP A 116      -8.223   8.099  -2.335  1.00  0.81           C  
ATOM   1712  CD1 TRP A 116      -8.534   7.046  -3.148  1.00  0.81           C  
ATOM   1713  CD2 TRP A 116      -8.707   9.267  -2.987  1.00  0.81           C  
ATOM   1714  NE1 TRP A 116      -9.189   7.493  -4.263  1.00  0.81           N  
ATOM   1715  CE2 TRP A 116      -9.301   8.856  -4.185  1.00  0.81           C  
ATOM   1716  CE3 TRP A 116      -8.689  10.605  -2.659  1.00  0.81           C  
ATOM   1717  CZ2 TRP A 116      -9.867   9.758  -5.065  1.00  0.81           C  
ATOM   1718  CZ3 TRP A 116      -9.248  11.493  -3.521  1.00  0.81           C  
ATOM   1719  CH2 TRP A 116      -9.828  11.090  -4.704  1.00  0.81           C  
ATOM   1720  H   TRP A 116      -5.591   6.047  -1.345  1.00  0.81           H  
ATOM   1721  HA  TRP A 116      -5.701   9.034  -1.636  1.00  0.81           H  
ATOM   1722 1HB  TRP A 116      -7.824   7.165  -0.500  1.00  0.81           H  
ATOM   1723 2HB  TRP A 116      -7.882   8.919  -0.436  1.00  0.81           H  
ATOM   1724  HD1 TRP A 116      -8.298   6.003  -2.939  1.00  0.81           H  
ATOM   1725  HE1 TRP A 116      -9.526   6.911  -5.021  1.00  0.81           H  
ATOM   1726  HE3 TRP A 116      -8.226  10.941  -1.729  1.00  0.81           H  
ATOM   1727  HZ2 TRP A 116     -10.327   9.448  -5.999  1.00  0.81           H  
ATOM   1728  HZ3 TRP A 116      -9.214  12.524  -3.237  1.00  0.81           H  
ATOM   1729  HH2 TRP A 116     -10.263  11.834  -5.368  1.00  0.81           H  
ATOM   1730  N   GLY A 117      -5.213   9.347   0.814  1.00  0.76           N  
ATOM   1731  CA  GLY A 117      -4.709   9.454   2.173  1.00  0.76           C  
ATOM   1732  C   GLY A 117      -5.720   9.810   3.231  1.00  0.76           C  
ATOM   1733  O   GLY A 117      -6.929   9.890   2.987  1.00  0.76           O  
ATOM   1734  H   GLY A 117      -5.344  10.190   0.248  1.00  0.76           H  
ATOM   1735 1HA  GLY A 117      -4.213   8.526   2.452  1.00  0.76           H  
ATOM   1736 2HA  GLY A 117      -3.949  10.234   2.184  1.00  0.76           H  
ATOM   1737  N   GLN A 118      -5.188  10.049   4.426  1.00  0.72           N  
ATOM   1738  CA  GLN A 118      -6.001  10.496   5.549  1.00  0.72           C  
ATOM   1739  C   GLN A 118      -6.205  11.973   5.395  1.00  0.72           C  
ATOM   1740  O   GLN A 118      -5.239  12.728   5.471  1.00  0.72           O  
ATOM   1741  CB  GLN A 118      -5.339  10.205   6.893  1.00  0.72           C  
ATOM   1742  CG  GLN A 118      -6.049  10.852   8.087  1.00  0.72           C  
ATOM   1743  CD  GLN A 118      -7.453  10.367   8.335  1.00  0.72           C  
ATOM   1744  OE1 GLN A 118      -7.708   9.179   8.578  1.00  0.72           O  
ATOM   1745  NE2 GLN A 118      -8.394  11.314   8.284  1.00  0.72           N  
ATOM   1746  H   GLN A 118      -4.177   9.922   4.515  1.00  0.72           H  
ATOM   1747  HA  GLN A 118      -6.972  10.006   5.511  1.00  0.72           H  
ATOM   1748 1HB  GLN A 118      -5.306   9.128   7.058  1.00  0.72           H  
ATOM   1749 2HB  GLN A 118      -4.310  10.567   6.877  1.00  0.72           H  
ATOM   1750 1HG  GLN A 118      -5.464  10.661   8.984  1.00  0.72           H  
ATOM   1751 2HG  GLN A 118      -6.101  11.933   7.905  1.00  0.72           H  
ATOM   1752 1HE2 GLN A 118      -9.352  11.081   8.443  1.00  0.72           H  
ATOM   1753 2HE2 GLN A 118      -8.131  12.296   8.077  1.00  0.72           H  
ATOM   1754  N   GLY A 119      -7.462  12.373   5.196  1.00  0.69           N  
ATOM   1755  CA  GLY A 119      -7.781  13.763   4.902  1.00  0.69           C  
ATOM   1756  C   GLY A 119      -7.809  14.683   6.106  1.00  0.69           C  
ATOM   1757  O   GLY A 119      -7.725  14.241   7.266  1.00  0.69           O  
ATOM   1758  H   GLY A 119      -8.198  11.684   5.177  1.00  0.69           H  
ATOM   1759 1HA  GLY A 119      -7.070  14.146   4.183  1.00  0.69           H  
ATOM   1760 2HA  GLY A 119      -8.749  13.806   4.405  1.00  0.69           H  
ATOM   1761  N   THR A 120      -8.012  15.968   5.802  1.00  0.67           N  
ATOM   1762  CA  THR A 120      -8.062  17.050   6.778  1.00  0.67           C  
ATOM   1763  C   THR A 120      -9.354  17.833   6.676  1.00  0.67           C  
ATOM   1764  O   THR A 120      -9.897  18.004   5.591  1.00  0.67           O  
ATOM   1765  CB  THR A 120      -6.912  18.052   6.534  1.00  0.67           C  
ATOM   1766  OG1 THR A 120      -7.046  18.583   5.214  1.00  0.67           O  
ATOM   1767  CG2 THR A 120      -5.577  17.426   6.684  1.00  0.67           C  
ATOM   1768  H   THR A 120      -8.098  16.182   4.805  1.00  0.67           H  
ATOM   1769  HA  THR A 120      -7.986  16.628   7.780  1.00  0.67           H  
ATOM   1770  HB  THR A 120      -7.001  18.865   7.244  1.00  0.67           H  
ATOM   1771  HG1 THR A 120      -6.834  17.882   4.567  1.00  0.67           H  
ATOM   1772 1HG2 THR A 120      -4.802  18.166   6.492  1.00  0.67           H  
ATOM   1773 2HG2 THR A 120      -5.458  17.022   7.687  1.00  0.67           H  
ATOM   1774 3HG2 THR A 120      -5.511  16.640   5.971  1.00  0.67           H  
ATOM   1775  N   GLN A 121      -9.796  18.402   7.786  1.00  0.66           N  
ATOM   1776  CA  GLN A 121     -10.984  19.248   7.756  1.00  0.66           C  
ATOM   1777  C   GLN A 121     -10.621  20.720   7.812  1.00  0.66           C  
ATOM   1778  O   GLN A 121      -9.890  21.154   8.712  1.00  0.66           O  
ATOM   1779  CB  GLN A 121     -11.924  18.913   8.918  1.00  0.66           C  
ATOM   1780  CG  GLN A 121     -13.197  19.828   9.033  1.00  0.66           C  
ATOM   1781  CD  GLN A 121     -14.311  19.595   7.966  1.00  0.66           C  
ATOM   1782  OE1 GLN A 121     -14.828  18.478   7.840  1.00  0.66           O  
ATOM   1783  NE2 GLN A 121     -14.702  20.631   7.232  1.00  0.66           N  
ATOM   1784  H   GLN A 121      -9.317  18.237   8.661  1.00  0.66           H  
ATOM   1785  HA  GLN A 121     -11.517  19.078   6.822  1.00  0.66           H  
ATOM   1786 1HB  GLN A 121     -12.268  17.885   8.816  1.00  0.66           H  
ATOM   1787 2HB  GLN A 121     -11.378  18.985   9.858  1.00  0.66           H  
ATOM   1788 1HG  GLN A 121     -13.642  19.659  10.011  1.00  0.66           H  
ATOM   1789 2HG  GLN A 121     -12.884  20.872   8.959  1.00  0.66           H  
ATOM   1790 1HE2 GLN A 121     -15.430  20.505   6.565  1.00  0.66           H  
ATOM   1791 2HE2 GLN A 121     -14.280  21.544   7.352  1.00  0.66           H  
ATOM   1792  N   VAL A 122     -11.135  21.470   6.853  1.00  0.69           N  
ATOM   1793  CA  VAL A 122     -10.958  22.910   6.813  1.00  0.69           C  
ATOM   1794  C   VAL A 122     -12.296  23.584   6.992  1.00  0.69           C  
ATOM   1795  O   VAL A 122     -13.259  23.276   6.279  1.00  0.69           O  
ATOM   1796  CB  VAL A 122     -10.349  23.367   5.480  1.00  0.69           C  
ATOM   1797  CG1 VAL A 122     -10.253  24.910   5.436  1.00  0.69           C  
ATOM   1798  CG2 VAL A 122      -8.956  22.716   5.304  1.00  0.69           C  
ATOM   1799  H   VAL A 122     -11.691  21.024   6.119  1.00  0.69           H  
ATOM   1800  HA  VAL A 122     -10.302  23.216   7.629  1.00  0.69           H  
ATOM   1801  HB  VAL A 122     -10.989  23.065   4.692  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 122      -9.828  25.232   4.487  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 122     -11.248  25.337   5.544  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 122      -9.639  25.254   6.249  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 122      -8.523  23.019   4.357  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 122      -8.306  23.034   6.116  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 122      -9.049  21.628   5.320  1.00  0.69           H  
ATOM   1808  N   THR A 123     -12.366  24.485   7.957  1.00  0.77           N  
ATOM   1809  CA  THR A 123     -13.591  25.221   8.196  1.00  0.77           C  
ATOM   1810  C   THR A 123     -13.320  26.691   8.002  1.00  0.77           C  
ATOM   1811  O   THR A 123     -12.322  27.207   8.505  1.00  0.77           O  
ATOM   1812  CB  THR A 123     -14.176  24.949   9.607  1.00  0.77           C  
ATOM   1813  OG1 THR A 123     -14.472  23.551   9.753  1.00  0.77           O  
ATOM   1814  CG2 THR A 123     -15.460  25.746   9.791  1.00  0.77           C  
ATOM   1815  H   THR A 123     -11.534  24.672   8.524  1.00  0.77           H  
ATOM   1816  HA  THR A 123     -14.324  24.947   7.456  1.00  0.77           H  
ATOM   1817  HB  THR A 123     -13.452  25.240  10.368  1.00  0.77           H  
ATOM   1818  HG1 THR A 123     -14.971  23.416  10.564  1.00  0.77           H  
ATOM   1819 1HG2 THR A 123     -15.869  25.551  10.778  1.00  0.77           H  
ATOM   1820 2HG2 THR A 123     -15.256  26.810   9.691  1.00  0.77           H  
ATOM   1821 3HG2 THR A 123     -16.182  25.448   9.031  1.00  0.77           H  
ATOM   1822  N   VAL A 124     -14.180  27.357   7.246  1.00  0.92           N  
ATOM   1823  CA  VAL A 124     -14.001  28.781   7.024  1.00  0.92           C  
ATOM   1824  C   VAL A 124     -15.219  29.518   7.575  1.00  0.92           C  
ATOM   1825  O   VAL A 124     -16.358  29.158   7.270  1.00  0.92           O  
ATOM   1826  CB  VAL A 124     -13.825  29.087   5.527  1.00  0.92           C  
ATOM   1827  CG1 VAL A 124     -13.623  30.589   5.334  1.00  0.92           C  
ATOM   1828  CG2 VAL A 124     -12.665  28.284   4.937  1.00  0.92           C  
ATOM   1829  H   VAL A 124     -14.969  26.871   6.815  1.00  0.92           H  
ATOM   1830  HA  VAL A 124     -13.114  29.120   7.555  1.00  0.92           H  
ATOM   1831  HB  VAL A 124     -14.723  28.799   5.003  1.00  0.92           H  
ATOM   1832 1HG1 VAL A 124     -13.511  30.814   4.288  1.00  0.92           H  
ATOM   1833 2HG1 VAL A 124     -14.478  31.133   5.731  1.00  0.92           H  
ATOM   1834 3HG1 VAL A 124     -12.722  30.896   5.861  1.00  0.92           H  
ATOM   1835 1HG2 VAL A 124     -12.587  28.507   3.877  1.00  0.92           H  
ATOM   1836 2HG2 VAL A 124     -11.751  28.545   5.427  1.00  0.92           H  
ATOM   1837 3HG2 VAL A 124     -12.856  27.221   5.064  1.00  0.92           H  
ATOM   1838  N   SER A 125     -14.985  30.539   8.395  1.00  1.13           N  
ATOM   1839  CA  SER A 125     -16.093  31.280   9.000  1.00  1.13           C  
ATOM   1840  C   SER A 125     -15.854  32.791   8.976  1.00  1.13           C  
ATOM   1841  O   SER A 125     -14.980  33.248   8.248  1.00  1.13           O  
ATOM   1842  CB  SER A 125     -16.325  30.787  10.429  1.00  1.13           C  
ATOM   1843  OG  SER A 125     -17.530  31.290  10.937  1.00  1.13           O  
ATOM   1844  H   SER A 125     -14.016  30.767   8.626  1.00  1.13           H  
ATOM   1845  HA  SER A 125     -16.996  31.082   8.421  1.00  1.13           H  
ATOM   1846 1HB  SER A 125     -16.344  29.697  10.441  1.00  1.13           H  
ATOM   1847 2HB  SER A 125     -15.495  31.112  11.060  1.00  1.13           H  
ATOM   1848  HG  SER A 125     -18.225  30.917  10.379  1.00  1.13           H  
ATOM   1849  N   SER A 126     -16.698  33.529   9.707  1.00  1.42           N  
ATOM   1850  CA  SER A 126     -16.732  34.998   9.829  1.00  1.42           C  
ATOM   1851  C   SER A 126     -18.147  35.495   9.580  1.00  1.42           C  
ATOM   1852  O   SER A 126     -18.635  36.384  10.277  1.00  1.42           O  
ATOM   1853  OXT SER A 126     -18.731  35.120   8.565  1.00  1.42           O  
ATOM   1854  CB  SER A 126     -15.786  35.723   8.878  1.00  1.42           C  
ATOM   1855  OG  SER A 126     -15.920  37.114   9.016  1.00  1.42           O  
ATOM   1856  H   SER A 126     -17.353  32.993  10.260  1.00  1.42           H  
ATOM   1857  HA  SER A 126     -16.449  35.265  10.848  1.00  1.42           H  
ATOM   1858 1HB  SER A 126     -14.754  35.455   9.105  1.00  1.42           H  
ATOM   1859 2HB  SER A 126     -15.996  35.444   7.846  1.00  1.42           H  
ATOM   1860  HG  SER A 126     -15.234  37.497   8.461  1.00  1.42           H  
TER    1861
ENDMDL

REMARK ID 618350 MODEL 5 2024-05-25_00000182_2_19
PFRMAT TS
TARGET 2024-05-25_00000182_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.402  -0.825  -1.242  1.00  1.26           N  
ATOM      2  CA  GLN A   1       0.053  -0.890  -1.167  1.00  1.26           C  
ATOM      3  C   GLN A   1       0.618   0.426  -0.648  1.00  1.26           C  
ATOM      4  O   GLN A   1       1.127   0.477   0.471  1.00  1.26           O  
ATOM      5  CB  GLN A   1       0.665  -1.246  -2.525  1.00  1.26           C  
ATOM      6  CG  GLN A   1       0.313  -2.663  -3.047  1.00  1.26           C  
ATOM      7  CD  GLN A   1       0.834  -3.845  -2.172  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       2.039  -3.987  -1.876  1.00  1.26           O  
ATOM      9  NE2 GLN A   1      -0.097  -4.706  -1.763  1.00  1.26           N  
ATOM     10 1H   GLN A   1      -1.706  -0.968  -2.193  1.00  1.26           H  
ATOM     11 2H   GLN A   1      -1.791  -1.549  -0.656  1.00  1.26           H  
ATOM     12 3H   GLN A   1      -1.717   0.076  -0.906  1.00  1.26           H  
ATOM     13  HA  GLN A   1       0.326  -1.671  -0.458  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       0.338  -0.526  -3.275  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       1.740  -1.166  -2.451  1.00  1.26           H  
ATOM     16 1HG  GLN A   1      -0.772  -2.743  -3.105  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       0.742  -2.773  -4.043  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       0.159  -5.492  -1.199  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1      -1.056  -4.567  -2.018  1.00  1.26           H  
ATOM     20  N   VAL A   2       0.515   1.495  -1.439  1.00  1.09           N  
ATOM     21  CA  VAL A   2       1.024   2.794  -0.994  1.00  1.09           C  
ATOM     22  C   VAL A   2       0.009   3.415  -0.049  1.00  1.09           C  
ATOM     23  O   VAL A   2      -1.184   3.455  -0.362  1.00  1.09           O  
ATOM     24  CB  VAL A   2       1.244   3.766  -2.187  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       1.728   5.131  -1.668  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.219   3.172  -3.196  1.00  1.09           C  
ATOM     27  H   VAL A   2       0.108   1.432  -2.359  1.00  1.09           H  
ATOM     28  HA  VAL A   2       1.952   2.657  -0.449  1.00  1.09           H  
ATOM     29  HB  VAL A   2       0.305   3.938  -2.671  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       1.854   5.814  -2.506  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       0.997   5.544  -0.975  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       2.685   4.999  -1.155  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       2.340   3.859  -4.032  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.167   3.015  -2.736  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       1.833   2.223  -3.562  1.00  1.09           H  
ATOM     36  N   GLN A   3       0.459   3.836   1.123  1.00  0.94           N  
ATOM     37  CA  GLN A   3      -0.415   4.455   2.102  1.00  0.94           C  
ATOM     38  C   GLN A   3      -0.274   5.960   2.055  1.00  0.94           C  
ATOM     39  O   GLN A   3       0.845   6.482   2.006  1.00  0.94           O  
ATOM     40  CB  GLN A   3      -0.098   3.973   3.524  1.00  0.94           C  
ATOM     41  CG  GLN A   3      -1.040   4.558   4.591  1.00  0.94           C  
ATOM     42  CD  GLN A   3      -0.735   4.092   6.005  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       0.402   3.754   6.345  1.00  0.94           O  
ATOM     44  NE2 GLN A   3      -1.761   4.075   6.847  1.00  0.94           N  
ATOM     45  H   GLN A   3       1.450   3.745   1.340  1.00  0.94           H  
ATOM     46  HA  GLN A   3      -1.448   4.204   1.863  1.00  0.94           H  
ATOM     47 1HB  GLN A   3      -0.169   2.885   3.562  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       0.929   4.244   3.778  1.00  0.94           H  
ATOM     49 1HG  GLN A   3      -0.960   5.637   4.573  1.00  0.94           H  
ATOM     50 2HG  GLN A   3      -2.061   4.266   4.351  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      -1.627   3.779   7.794  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      -2.668   4.359   6.535  1.00  0.94           H  
ATOM     53  N   LEU A   4      -1.399   6.662   2.046  1.00  0.83           N  
ATOM     54  CA  LEU A   4      -1.345   8.113   2.083  1.00  0.83           C  
ATOM     55  C   LEU A   4      -1.838   8.579   3.453  1.00  0.83           C  
ATOM     56  O   LEU A   4      -2.901   8.151   3.917  1.00  0.83           O  
ATOM     57  CB  LEU A   4      -2.188   8.721   0.961  1.00  0.83           C  
ATOM     58  CG  LEU A   4      -1.852   8.288  -0.477  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -2.768   9.029  -1.435  1.00  0.83           C  
ATOM     60  CD2 LEU A   4      -0.421   8.556  -0.754  1.00  0.83           C  
ATOM     61  H   LEU A   4      -2.291   6.187   2.040  1.00  0.83           H  
ATOM     62  HA  LEU A   4      -0.317   8.438   1.957  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -3.200   8.450   1.122  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      -2.110   9.804   1.012  1.00  0.83           H  
ATOM     65  HG  LEU A   4      -2.047   7.221  -0.598  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -2.554   8.721  -2.451  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -3.799   8.800  -1.202  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -2.609  10.098  -1.343  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4      -0.174   8.259  -1.773  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4      -0.237   9.605  -0.617  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       0.184   7.995  -0.058  1.00  0.83           H  
ATOM     72  N   VAL A   5      -1.061   9.436   4.107  1.00  0.74           N  
ATOM     73  CA  VAL A   5      -1.406   9.926   5.440  1.00  0.74           C  
ATOM     74  C   VAL A   5      -1.506  11.436   5.464  1.00  0.74           C  
ATOM     75  O   VAL A   5      -0.591  12.140   5.034  1.00  0.74           O  
ATOM     76  CB  VAL A   5      -0.369   9.463   6.473  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      -0.719  10.009   7.850  1.00  0.74           C  
ATOM     78  CG2 VAL A   5      -0.307   7.932   6.482  1.00  0.74           C  
ATOM     79  H   VAL A   5      -0.195   9.741   3.661  1.00  0.74           H  
ATOM     80  HA  VAL A   5      -2.375   9.516   5.722  1.00  0.74           H  
ATOM     81  HB  VAL A   5       0.609   9.864   6.202  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       0.030   9.687   8.570  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      -0.743  11.100   7.823  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      -1.696   9.635   8.153  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       0.437   7.600   7.204  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5      -1.282   7.526   6.752  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5      -0.026   7.579   5.494  1.00  0.74           H  
ATOM     88  N   GLU A   6      -2.630  11.930   5.967  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.876  13.359   5.989  1.00  0.69           C  
ATOM     90  C   GLU A   6      -2.852  13.957   7.384  1.00  0.69           C  
ATOM     91  O   GLU A   6      -3.098  13.269   8.379  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -4.220  13.645   5.345  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -4.295  13.220   3.944  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -5.609  13.407   3.427  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -6.202  14.419   3.700  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -6.067  12.515   2.754  1.00  0.69           O  
ATOM     97  H   GLU A   6      -3.336  11.302   6.322  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -2.101  13.831   5.409  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -5.009  13.156   5.906  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -4.409  14.719   5.373  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -3.590  13.808   3.363  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -4.018  12.170   3.859  1.00  0.69           H  
ATOM    103  N   SER A   7      -2.607  15.261   7.433  1.00  0.67           N  
ATOM    104  CA  SER A   7      -2.629  16.003   8.687  1.00  0.67           C  
ATOM    105  C   SER A   7      -2.933  17.493   8.505  1.00  0.67           C  
ATOM    106  O   SER A   7      -2.923  18.023   7.389  1.00  0.67           O  
ATOM    107  CB  SER A   7      -1.307  15.814   9.402  1.00  0.67           C  
ATOM    108  OG  SER A   7      -0.244  16.428   8.711  1.00  0.67           O  
ATOM    109  H   SER A   7      -2.373  15.727   6.556  1.00  0.67           H  
ATOM    110  HA  SER A   7      -3.418  15.579   9.311  1.00  0.67           H  
ATOM    111 1HB  SER A   7      -1.372  16.220  10.408  1.00  0.67           H  
ATOM    112 2HB  SER A   7      -1.106  14.748   9.496  1.00  0.67           H  
ATOM    113  HG  SER A   7      -0.374  16.236   7.764  1.00  0.67           H  
ATOM    114  N   GLY A   8      -3.181  18.187   9.621  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -3.466  19.621   9.565  1.00  0.66           C  
ATOM    116  C   GLY A   8      -4.965  19.899   9.561  1.00  0.66           C  
ATOM    117  O   GLY A   8      -5.733  19.216  10.238  1.00  0.66           O  
ATOM    118  H   GLY A   8      -3.181  17.713  10.512  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -3.007  20.116  10.422  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -3.013  20.052   8.672  1.00  0.66           H  
ATOM    121  N   GLY A   9      -5.361  20.937   8.838  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -6.755  21.402   8.783  1.00  0.66           C  
ATOM    123  C   GLY A   9      -7.287  21.876  10.132  1.00  0.66           C  
ATOM    124  O   GLY A   9      -6.608  22.639  10.822  1.00  0.66           O  
ATOM    125  H   GLY A   9      -4.649  21.428   8.292  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -6.831  22.207   8.056  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -7.382  20.590   8.420  1.00  0.66           H  
ATOM    128  N   GLY A  10      -8.479  21.408  10.533  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -9.064  21.823  11.804  1.00  0.66           C  
ATOM    130  C   GLY A  10      -9.943  23.070  11.688  1.00  0.66           C  
ATOM    131  O   GLY A  10     -10.410  23.419  10.600  1.00  0.66           O  
ATOM    132  H   GLY A  10      -9.016  20.751   9.966  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -9.659  20.999  12.198  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -8.266  22.005  12.523  1.00  0.66           H  
ATOM    135  N   LEU A  11     -10.217  23.696  12.837  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -11.125  24.843  12.930  1.00  0.66           C  
ATOM    137  C   LEU A  11     -10.416  26.174  12.735  1.00  0.66           C  
ATOM    138  O   LEU A  11      -9.444  26.483  13.429  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -11.847  24.850  14.286  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -12.782  26.068  14.550  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -13.940  26.070  13.561  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -13.301  25.988  15.975  1.00  0.66           C  
ATOM    143  H   LEU A  11      -9.781  23.359  13.683  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -11.873  24.744  12.149  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -12.453  23.949  14.360  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -11.100  24.830  15.077  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -12.222  26.994  14.415  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -14.586  26.929  13.750  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -13.555  26.135  12.558  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -14.511  25.157  13.676  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -13.951  26.841  16.174  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -13.865  25.064  16.107  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -12.461  26.002  16.669  1.00  0.66           H  
ATOM    154  N   VAL A  12     -10.918  26.953  11.787  1.00  0.66           N  
ATOM    155  CA  VAL A  12     -10.356  28.251  11.453  1.00  0.66           C  
ATOM    156  C   VAL A  12     -11.452  29.299  11.333  1.00  0.66           C  
ATOM    157  O   VAL A  12     -12.562  29.005  10.877  1.00  0.66           O  
ATOM    158  CB  VAL A  12      -9.620  28.142  10.125  1.00  0.66           C  
ATOM    159  CG1 VAL A  12     -10.602  27.832   9.097  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      -8.836  29.403   9.771  1.00  0.66           C  
ATOM    161  H   VAL A  12     -11.715  26.598  11.255  1.00  0.66           H  
ATOM    162  HA  VAL A  12      -9.660  28.549  12.238  1.00  0.66           H  
ATOM    163  HB  VAL A  12      -8.948  27.324  10.188  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12     -10.101  27.707   8.182  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12     -11.121  26.913   9.359  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12     -11.313  28.651   9.020  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      -8.327  29.253   8.821  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      -9.500  30.246   9.679  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      -8.098  29.602  10.544  1.00  0.66           H  
ATOM    170  N   GLN A  13     -11.151  30.514  11.751  1.00  0.66           N  
ATOM    171  CA  GLN A  13     -12.113  31.580  11.581  1.00  0.66           C  
ATOM    172  C   GLN A  13     -12.236  31.956  10.111  1.00  0.66           C  
ATOM    173  O   GLN A  13     -11.225  32.022   9.404  1.00  0.66           O  
ATOM    174  CB  GLN A  13     -11.761  32.809  12.403  1.00  0.66           C  
ATOM    175  CG  GLN A  13     -12.855  33.892  12.349  1.00  0.66           C  
ATOM    176  CD  GLN A  13     -12.623  35.060  13.274  1.00  0.66           C  
ATOM    177  OE1 GLN A  13     -11.539  35.222  13.848  1.00  0.66           O  
ATOM    178  NE2 GLN A  13     -13.656  35.897  13.439  1.00  0.66           N  
ATOM    179  H   GLN A  13     -10.245  30.701  12.153  1.00  0.66           H  
ATOM    180  HA  GLN A  13     -13.063  31.215  11.931  1.00  0.66           H  
ATOM    181 1HB  GLN A  13     -11.610  32.527  13.443  1.00  0.66           H  
ATOM    182 2HB  GLN A  13     -10.834  33.244  12.033  1.00  0.66           H  
ATOM    183 1HG  GLN A  13     -12.908  34.288  11.335  1.00  0.66           H  
ATOM    184 2HG  GLN A  13     -13.806  33.434  12.616  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13     -13.567  36.689  14.042  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13     -14.542  35.729  12.951  1.00  0.66           H  
ATOM    187  N   ALA A  14     -13.459  32.199   9.658  1.00  0.66           N  
ATOM    188  CA  ALA A  14     -13.681  32.598   8.273  1.00  0.66           C  
ATOM    189  C   ALA A  14     -12.814  33.802   7.948  1.00  0.66           C  
ATOM    190  O   ALA A  14     -12.689  34.734   8.742  1.00  0.66           O  
ATOM    191  CB  ALA A  14     -15.149  32.916   8.023  1.00  0.66           C  
ATOM    192  H   ALA A  14     -14.234  32.084  10.306  1.00  0.66           H  
ATOM    193  HA  ALA A  14     -13.371  31.786   7.622  1.00  0.66           H  
ATOM    194 1HB  ALA A  14     -15.275  33.198   6.980  1.00  0.66           H  
ATOM    195 2HB  ALA A  14     -15.757  32.039   8.244  1.00  0.66           H  
ATOM    196 3HB  ALA A  14     -15.454  33.736   8.658  1.00  0.66           H  
ATOM    197  N   GLY A  15     -12.209  33.766   6.767  1.00  0.65           N  
ATOM    198  CA  GLY A  15     -11.310  34.799   6.285  1.00  0.65           C  
ATOM    199  C   GLY A  15      -9.846  34.458   6.587  1.00  0.65           C  
ATOM    200  O   GLY A  15      -8.937  35.096   6.049  1.00  0.65           O  
ATOM    201  H   GLY A  15     -12.384  32.976   6.155  1.00  0.65           H  
ATOM    202 1HA  GLY A  15     -11.444  34.914   5.210  1.00  0.65           H  
ATOM    203 2HA  GLY A  15     -11.569  35.750   6.748  1.00  0.65           H  
ATOM    204  N   GLY A  16      -9.620  33.436   7.420  1.00  0.63           N  
ATOM    205  CA  GLY A  16      -8.276  33.008   7.792  1.00  0.63           C  
ATOM    206  C   GLY A  16      -7.694  31.968   6.837  1.00  0.63           C  
ATOM    207  O   GLY A  16      -8.202  31.758   5.725  1.00  0.63           O  
ATOM    208  H   GLY A  16     -10.406  32.959   7.865  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      -7.618  33.875   7.831  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      -8.308  32.593   8.800  1.00  0.63           H  
ATOM    211  N   SER A  17      -6.620  31.301   7.277  1.00  0.62           N  
ATOM    212  CA  SER A  17      -5.949  30.325   6.422  1.00  0.62           C  
ATOM    213  C   SER A  17      -5.627  29.010   7.128  1.00  0.62           C  
ATOM    214  O   SER A  17      -5.427  28.976   8.345  1.00  0.62           O  
ATOM    215  CB  SER A  17      -4.648  30.907   5.892  1.00  0.62           C  
ATOM    216  OG  SER A  17      -4.875  32.063   5.129  1.00  0.62           O  
ATOM    217  H   SER A  17      -6.257  31.491   8.200  1.00  0.62           H  
ATOM    218  HA  SER A  17      -6.606  30.099   5.583  1.00  0.62           H  
ATOM    219 1HB  SER A  17      -3.966  31.126   6.711  1.00  0.62           H  
ATOM    220 2HB  SER A  17      -4.173  30.159   5.263  1.00  0.62           H  
ATOM    221  HG  SER A  17      -4.245  32.010   4.378  1.00  0.62           H  
ATOM    222  N   LEU A  18      -5.566  27.939   6.331  1.00  0.61           N  
ATOM    223  CA  LEU A  18      -5.174  26.595   6.779  1.00  0.61           C  
ATOM    224  C   LEU A  18      -4.209  25.877   5.868  1.00  0.61           C  
ATOM    225  O   LEU A  18      -4.192  26.085   4.656  1.00  0.61           O  
ATOM    226  CB  LEU A  18      -6.357  25.663   6.973  1.00  0.61           C  
ATOM    227  CG  LEU A  18      -7.285  26.004   8.097  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      -8.462  25.134   8.014  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      -6.553  25.797   9.403  1.00  0.61           C  
ATOM    230  H   LEU A  18      -5.770  28.099   5.342  1.00  0.61           H  
ATOM    231  HA  LEU A  18      -4.684  26.705   7.745  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      -6.928  25.651   6.065  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      -5.980  24.653   7.151  1.00  0.61           H  
ATOM    234  HG  LEU A  18      -7.614  27.029   8.021  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      -9.148  25.350   8.829  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      -8.956  25.305   7.065  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      -8.156  24.103   8.083  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      -7.195  26.012  10.246  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      -6.225  24.764   9.469  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      -5.684  26.456   9.436  1.00  0.61           H  
ATOM    241  N   ARG A  19      -3.428  24.982   6.454  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -2.558  24.142   5.650  1.00  0.60           C  
ATOM    243  C   ARG A  19      -2.871  22.673   5.912  1.00  0.60           C  
ATOM    244  O   ARG A  19      -3.056  22.260   7.068  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -1.085  24.411   5.953  1.00  0.60           C  
ATOM    246  CG  ARG A  19      -0.097  23.634   5.078  1.00  0.60           C  
ATOM    247  CD  ARG A  19       1.323  23.949   5.414  1.00  0.60           C  
ATOM    248  NE  ARG A  19       1.677  25.329   5.107  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       2.882  25.884   5.352  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       3.848  25.168   5.893  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       3.085  27.152   5.048  1.00  0.60           N  
ATOM    252  H   ARG A  19      -3.457  24.865   7.458  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -2.735  24.346   4.597  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -0.878  25.468   5.825  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -0.874  24.160   6.989  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      -0.245  22.563   5.213  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      -0.271  23.891   4.029  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       1.485  23.785   6.477  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       1.981  23.301   4.844  1.00  0.60           H  
ATOM    260  HE  ARG A  19       0.956  25.939   4.696  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       3.687  24.200   6.128  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       4.747  25.589   6.074  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       2.329  27.693   4.634  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       3.979  27.579   5.226  1.00  0.60           H  
ATOM    265  N   LEU A  20      -2.961  21.908   4.828  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -3.150  20.469   4.891  1.00  0.61           C  
ATOM    267  C   LEU A  20      -1.861  19.838   4.373  1.00  0.61           C  
ATOM    268  O   LEU A  20      -1.210  20.397   3.481  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -4.298  20.012   3.984  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -5.653  20.712   4.148  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -6.616  20.191   3.111  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -6.174  20.475   5.504  1.00  0.61           C  
ATOM    273  H   LEU A  20      -2.872  22.349   3.914  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -3.322  20.154   5.921  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -3.987  20.112   2.954  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -4.468  18.958   4.186  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -5.524  21.783   3.985  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -7.569  20.703   3.221  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -6.223  20.365   2.116  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -6.751  19.126   3.261  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -7.125  20.979   5.621  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -6.302  19.406   5.668  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -5.458  20.867   6.204  1.00  0.61           H  
ATOM    284  N   SER A  21      -1.517  18.661   4.862  1.00  0.63           N  
ATOM    285  CA  SER A  21      -0.359  17.959   4.309  1.00  0.63           C  
ATOM    286  C   SER A  21      -0.707  16.523   4.023  1.00  0.63           C  
ATOM    287  O   SER A  21      -1.550  15.942   4.708  1.00  0.63           O  
ATOM    288  CB  SER A  21       0.800  17.995   5.285  1.00  0.63           C  
ATOM    289  OG  SER A  21       0.455  17.318   6.464  1.00  0.63           O  
ATOM    290  H   SER A  21      -2.056  18.267   5.634  1.00  0.63           H  
ATOM    291  HA  SER A  21      -0.059  18.429   3.374  1.00  0.63           H  
ATOM    292 1HB  SER A  21       1.682  17.538   4.832  1.00  0.63           H  
ATOM    293 2HB  SER A  21       1.041  19.027   5.517  1.00  0.63           H  
ATOM    294  HG  SER A  21       1.172  17.485   7.090  1.00  0.63           H  
ATOM    295  N   CYS A  22      -0.006  15.932   3.058  1.00  0.68           N  
ATOM    296  CA  CYS A  22      -0.168  14.529   2.713  1.00  0.68           C  
ATOM    297  C   CYS A  22       1.143  13.847   2.388  1.00  0.68           C  
ATOM    298  O   CYS A  22       1.866  14.263   1.484  1.00  0.68           O  
ATOM    299  CB  CYS A  22      -1.076  14.385   1.509  1.00  0.68           C  
ATOM    300  SG  CYS A  22      -1.337  12.690   0.993  1.00  0.68           S  
ATOM    301  H   CYS A  22       0.629  16.502   2.504  1.00  0.68           H  
ATOM    302  HA  CYS A  22      -0.626  14.022   3.559  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      -2.037  14.810   1.748  1.00  0.68           H  
ATOM    304 2HB  CYS A  22      -0.663  14.944   0.667  1.00  0.68           H  
ATOM    305  N   ALA A  23       1.424  12.772   3.110  1.00  0.76           N  
ATOM    306  CA  ALA A  23       2.648  12.028   2.903  1.00  0.76           C  
ATOM    307  C   ALA A  23       2.353  10.676   2.292  1.00  0.76           C  
ATOM    308  O   ALA A  23       1.372  10.024   2.657  1.00  0.76           O  
ATOM    309  CB  ALA A  23       3.370  11.852   4.223  1.00  0.76           C  
ATOM    310  H   ALA A  23       0.768  12.483   3.833  1.00  0.76           H  
ATOM    311  HA  ALA A  23       3.281  12.582   2.218  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       4.298  11.305   4.049  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       3.598  12.833   4.642  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       2.737  11.295   4.912  1.00  0.76           H  
ATOM    315  N   ALA A  24       3.230  10.221   1.407  1.00  0.89           N  
ATOM    316  CA  ALA A  24       3.074   8.886   0.842  1.00  0.89           C  
ATOM    317  C   ALA A  24       4.137   7.944   1.395  1.00  0.89           C  
ATOM    318  O   ALA A  24       5.305   8.321   1.505  1.00  0.89           O  
ATOM    319  CB  ALA A  24       3.153   8.951  -0.669  1.00  0.89           C  
ATOM    320  H   ALA A  24       4.004  10.828   1.118  1.00  0.89           H  
ATOM    321  HA  ALA A  24       2.104   8.497   1.135  1.00  0.89           H  
ATOM    322 1HB  ALA A  24       3.019   7.952  -1.078  1.00  0.89           H  
ATOM    323 2HB  ALA A  24       2.393   9.588  -1.045  1.00  0.89           H  
ATOM    324 3HB  ALA A  24       4.126   9.336  -0.965  1.00  0.89           H  
ATOM    325  N   SER A  25       3.748   6.697   1.682  1.00  1.08           N  
ATOM    326  CA  SER A  25       4.707   5.716   2.187  1.00  1.08           C  
ATOM    327  C   SER A  25       4.363   4.259   1.886  1.00  1.08           C  
ATOM    328  O   SER A  25       3.204   3.845   1.902  1.00  1.08           O  
ATOM    329  CB  SER A  25       4.846   5.868   3.682  1.00  1.08           C  
ATOM    330  OG  SER A  25       5.739   4.919   4.197  1.00  1.08           O  
ATOM    331  H   SER A  25       2.760   6.454   1.607  1.00  1.08           H  
ATOM    332  HA  SER A  25       5.671   5.930   1.725  1.00  1.08           H  
ATOM    333 1HB  SER A  25       5.199   6.872   3.917  1.00  1.08           H  
ATOM    334 2HB  SER A  25       3.868   5.745   4.149  1.00  1.08           H  
ATOM    335  HG  SER A  25       5.387   4.061   3.939  1.00  1.08           H  
ATOM    336  N   GLY A  26       5.409   3.490   1.605  1.00  1.31           N  
ATOM    337  CA  GLY A  26       5.320   2.063   1.302  1.00  1.31           C  
ATOM    338  C   GLY A  26       5.246   1.946  -0.204  1.00  1.31           C  
ATOM    339  O   GLY A  26       4.229   2.271  -0.782  1.00  1.31           O  
ATOM    340  H   GLY A  26       6.325   3.921   1.623  1.00  1.31           H  
ATOM    341 1HA  GLY A  26       6.193   1.536   1.686  1.00  1.31           H  
ATOM    342 2HA  GLY A  26       4.430   1.631   1.760  1.00  1.31           H  
ATOM    343  N   ARG A  27       6.339   1.558  -0.847  1.00  1.52           N  
ATOM    344  CA  ARG A  27       6.422   1.502  -2.318  1.00  1.52           C  
ATOM    345  C   ARG A  27       6.058   2.832  -2.993  1.00  1.52           C  
ATOM    346  O   ARG A  27       5.741   2.841  -4.181  1.00  1.52           O  
ATOM    347  CB  ARG A  27       5.448   0.507  -2.935  1.00  1.52           C  
ATOM    348  CG  ARG A  27       5.551  -0.932  -2.553  1.00  1.52           C  
ATOM    349  CD  ARG A  27       4.676  -1.715  -3.462  1.00  1.52           C  
ATOM    350  NE  ARG A  27       4.391  -3.035  -2.984  1.00  1.52           N  
ATOM    351  CZ  ARG A  27       5.168  -4.114  -3.089  1.00  1.52           C  
ATOM    352  NH1 ARG A  27       6.351  -4.063  -3.665  1.00  1.52           N  
ATOM    353  NH2 ARG A  27       4.691  -5.229  -2.593  1.00  1.52           N  
ATOM    354  H   ARG A  27       7.149   1.285  -0.308  1.00  1.52           H  
ATOM    355  HA  ARG A  27       7.441   1.235  -2.595  1.00  1.52           H  
ATOM    356 1HB  ARG A  27       4.426   0.812  -2.735  1.00  1.52           H  
ATOM    357 2HB  ARG A  27       5.570   0.541  -4.017  1.00  1.52           H  
ATOM    358 1HG  ARG A  27       6.579  -1.280  -2.655  1.00  1.52           H  
ATOM    359 2HG  ARG A  27       5.206  -1.074  -1.528  1.00  1.52           H  
ATOM    360 1HD  ARG A  27       3.737  -1.190  -3.596  1.00  1.52           H  
ATOM    361 2HD  ARG A  27       5.167  -1.810  -4.429  1.00  1.52           H  
ATOM    362  HE  ARG A  27       3.488  -3.184  -2.529  1.00  1.52           H  
ATOM    363 1HH1 ARG A  27       6.691  -3.190  -4.040  1.00  1.52           H  
ATOM    364 2HH1 ARG A  27       6.916  -4.897  -3.731  1.00  1.52           H  
ATOM    365 1HH2 ARG A  27       3.751  -5.185  -2.167  1.00  1.52           H  
ATOM    366 2HH2 ARG A  27       5.220  -6.086  -2.636  1.00  1.52           H  
ATOM    367  N   ALA A  28       6.111   3.958  -2.275  1.00  1.66           N  
ATOM    368  CA  ALA A  28       5.711   5.213  -2.894  1.00  1.66           C  
ATOM    369  C   ALA A  28       6.609   5.532  -4.069  1.00  1.66           C  
ATOM    370  O   ALA A  28       6.141   5.930  -5.133  1.00  1.66           O  
ATOM    371  CB  ALA A  28       5.744   6.347  -1.882  1.00  1.66           C  
ATOM    372  H   ALA A  28       6.380   3.924  -1.306  1.00  1.66           H  
ATOM    373  HA  ALA A  28       4.692   5.100  -3.266  1.00  1.66           H  
ATOM    374 1HB  ALA A  28       5.422   7.271  -2.363  1.00  1.66           H  
ATOM    375 2HB  ALA A  28       5.076   6.114  -1.055  1.00  1.66           H  
ATOM    376 3HB  ALA A  28       6.757   6.474  -1.505  1.00  1.66           H  
ATOM    377  N   GLY A  29       7.906   5.295  -3.892  1.00  1.67           N  
ATOM    378  CA  GLY A  29       8.857   5.559  -4.948  1.00  1.67           C  
ATOM    379  C   GLY A  29       8.771   7.012  -5.358  1.00  1.67           C  
ATOM    380  O   GLY A  29       8.854   7.919  -4.531  1.00  1.67           O  
ATOM    381  H   GLY A  29       8.229   4.942  -3.008  1.00  1.67           H  
ATOM    382 1HA  GLY A  29       9.865   5.327  -4.606  1.00  1.67           H  
ATOM    383 2HA  GLY A  29       8.643   4.919  -5.803  1.00  1.67           H  
ATOM    384  N   SER A  30       8.605   7.205  -6.649  1.00  1.56           N  
ATOM    385  CA  SER A  30       8.492   8.499  -7.286  1.00  1.56           C  
ATOM    386  C   SER A  30       7.786   8.269  -8.606  1.00  1.56           C  
ATOM    387  O   SER A  30       7.598   7.126  -9.016  1.00  1.56           O  
ATOM    388  CB  SER A  30       9.856   9.129  -7.493  1.00  1.56           C  
ATOM    389  OG  SER A  30      10.603   8.410  -8.435  1.00  1.56           O  
ATOM    390  H   SER A  30       8.539   6.387  -7.236  1.00  1.56           H  
ATOM    391  HA  SER A  30       7.881   9.156  -6.666  1.00  1.56           H  
ATOM    392 1HB  SER A  30       9.734  10.158  -7.832  1.00  1.56           H  
ATOM    393 2HB  SER A  30      10.392   9.160  -6.544  1.00  1.56           H  
ATOM    394  HG  SER A  30      10.090   8.431  -9.248  1.00  1.56           H  
ATOM    395  N   GLY A  31       7.397   9.334  -9.279  1.00  1.37           N  
ATOM    396  CA  GLY A  31       6.748   9.192 -10.577  1.00  1.37           C  
ATOM    397  C   GLY A  31       5.224   9.302 -10.538  1.00  1.37           C  
ATOM    398  O   GLY A  31       4.613   9.449 -11.584  1.00  1.37           O  
ATOM    399  H   GLY A  31       7.559  10.256  -8.899  1.00  1.37           H  
ATOM    400 1HA  GLY A  31       7.148   9.934 -11.261  1.00  1.37           H  
ATOM    401 2HA  GLY A  31       7.016   8.226 -11.001  1.00  1.37           H  
ATOM    402  N   TYR A  32       4.613   9.258  -9.349  1.00  1.17           N  
ATOM    403  CA  TYR A  32       3.153   9.384  -9.218  1.00  1.17           C  
ATOM    404  C   TYR A  32       2.742  10.830  -8.956  1.00  1.17           C  
ATOM    405  O   TYR A  32       3.482  11.563  -8.300  1.00  1.17           O  
ATOM    406  CB  TYR A  32       2.700   8.552  -8.030  1.00  1.17           C  
ATOM    407  CG  TYR A  32       3.359   9.017  -6.727  1.00  1.17           C  
ATOM    408  CD1 TYR A  32       2.777  10.029  -5.952  1.00  1.17           C  
ATOM    409  CD2 TYR A  32       4.571   8.457  -6.329  1.00  1.17           C  
ATOM    410  CE1 TYR A  32       3.412  10.457  -4.788  1.00  1.17           C  
ATOM    411  CE2 TYR A  32       5.194   8.895  -5.174  1.00  1.17           C  
ATOM    412  CZ  TYR A  32       4.627   9.879  -4.409  1.00  1.17           C  
ATOM    413  OH  TYR A  32       5.274  10.298  -3.275  1.00  1.17           O  
ATOM    414  H   TYR A  32       5.170   9.115  -8.522  1.00  1.17           H  
ATOM    415  HA  TYR A  32       2.678   9.038 -10.136  1.00  1.17           H  
ATOM    416 1HB  TYR A  32       1.616   8.631  -7.921  1.00  1.17           H  
ATOM    417 2HB  TYR A  32       2.950   7.505  -8.196  1.00  1.17           H  
ATOM    418  HD1 TYR A  32       1.833  10.479  -6.261  1.00  1.17           H  
ATOM    419  HD2 TYR A  32       5.039   7.674  -6.931  1.00  1.17           H  
ATOM    420  HE1 TYR A  32       2.970  11.243  -4.182  1.00  1.17           H  
ATOM    421  HE2 TYR A  32       6.145   8.456  -4.870  1.00  1.17           H  
ATOM    422  HH  TYR A  32       6.112   9.819  -3.197  1.00  1.17           H  
ATOM    423  N   ALA A  33       1.538  11.236  -9.386  1.00  1.00           N  
ATOM    424  CA  ALA A  33       1.062  12.584  -9.073  1.00  1.00           C  
ATOM    425  C   ALA A  33       0.214  12.509  -7.855  1.00  1.00           C  
ATOM    426  O   ALA A  33      -0.259  11.430  -7.487  1.00  1.00           O  
ATOM    427  CB  ALA A  33       0.290  13.225 -10.202  1.00  1.00           C  
ATOM    428  H   ALA A  33       0.928  10.618  -9.937  1.00  1.00           H  
ATOM    429  HA  ALA A  33       1.917  13.220  -8.845  1.00  1.00           H  
ATOM    430 1HB  ALA A  33      -0.048  14.214  -9.904  1.00  1.00           H  
ATOM    431 2HB  ALA A  33       0.917  13.326 -11.030  1.00  1.00           H  
ATOM    432 3HB  ALA A  33      -0.560  12.613 -10.452  1.00  1.00           H  
ATOM    433  N   MET A  34       0.027  13.654  -7.229  1.00  0.89           N  
ATOM    434  CA  MET A  34      -0.770  13.725  -6.029  1.00  0.89           C  
ATOM    435  C   MET A  34      -1.614  14.961  -5.999  1.00  0.89           C  
ATOM    436  O   MET A  34      -1.219  16.015  -6.493  1.00  0.89           O  
ATOM    437  CB  MET A  34       0.118  13.619  -4.817  1.00  0.89           C  
ATOM    438  CG  MET A  34      -0.570  13.715  -3.487  1.00  0.89           C  
ATOM    439  SD  MET A  34       0.549  13.426  -2.147  1.00  0.89           S  
ATOM    440  CE  MET A  34       0.558  11.699  -2.221  1.00  0.89           C  
ATOM    441  H   MET A  34       0.431  14.510  -7.617  1.00  0.89           H  
ATOM    442  HA  MET A  34      -1.438  12.877  -6.028  1.00  0.89           H  
ATOM    443 1HB  MET A  34       0.646  12.667  -4.843  1.00  0.89           H  
ATOM    444 2HB  MET A  34       0.835  14.386  -4.869  1.00  0.89           H  
ATOM    445 1HG  MET A  34      -1.014  14.702  -3.353  1.00  0.89           H  
ATOM    446 2HG  MET A  34      -1.362  12.975  -3.431  1.00  0.89           H  
ATOM    447 1HE  MET A  34       1.192  11.335  -1.435  1.00  0.89           H  
ATOM    448 2HE  MET A  34      -0.456  11.338  -2.078  1.00  0.89           H  
ATOM    449 3HE  MET A  34       0.922  11.369  -3.185  1.00  0.89           H  
ATOM    450  N   GLY A  35      -2.798  14.827  -5.450  1.00  0.81           N  
ATOM    451  CA  GLY A  35      -3.673  15.966  -5.387  1.00  0.81           C  
ATOM    452  C   GLY A  35      -4.693  15.847  -4.304  1.00  0.81           C  
ATOM    453  O   GLY A  35      -4.617  14.959  -3.449  1.00  0.81           O  
ATOM    454  H   GLY A  35      -3.074  13.914  -5.085  1.00  0.81           H  
ATOM    455 1HA  GLY A  35      -3.082  16.864  -5.216  1.00  0.81           H  
ATOM    456 2HA  GLY A  35      -4.182  16.084  -6.342  1.00  0.81           H  
ATOM    457  N   TRP A  36      -5.628  16.780  -4.326  1.00  0.77           N  
ATOM    458  CA  TRP A  36      -6.625  16.869  -3.298  1.00  0.77           C  
ATOM    459  C   TRP A  36      -8.051  16.993  -3.794  1.00  0.77           C  
ATOM    460  O   TRP A  36      -8.347  17.687  -4.779  1.00  0.77           O  
ATOM    461  CB  TRP A  36      -6.295  18.064  -2.435  1.00  0.77           C  
ATOM    462  CG  TRP A  36      -4.994  17.941  -1.686  1.00  0.77           C  
ATOM    463  CD1 TRP A  36      -3.734  18.212  -2.152  1.00  0.77           C  
ATOM    464  CD2 TRP A  36      -4.835  17.560  -0.313  1.00  0.77           C  
ATOM    465  NE1 TRP A  36      -2.820  18.014  -1.165  1.00  0.77           N  
ATOM    466  CE2 TRP A  36      -3.469  17.627  -0.029  1.00  0.77           C  
ATOM    467  CE3 TRP A  36      -5.726  17.185   0.687  1.00  0.77           C  
ATOM    468  CZ2 TRP A  36      -2.973  17.337   1.210  1.00  0.77           C  
ATOM    469  CZ3 TRP A  36      -5.228  16.884   1.933  1.00  0.77           C  
ATOM    470  CH2 TRP A  36      -3.888  16.957   2.193  1.00  0.77           C  
ATOM    471  H   TRP A  36      -5.633  17.450  -5.089  1.00  0.77           H  
ATOM    472  HA  TRP A  36      -6.552  15.972  -2.696  1.00  0.77           H  
ATOM    473 1HB  TRP A  36      -6.252  18.946  -3.070  1.00  0.77           H  
ATOM    474 2HB  TRP A  36      -7.099  18.218  -1.713  1.00  0.77           H  
ATOM    475  HD1 TRP A  36      -3.495  18.542  -3.162  1.00  0.77           H  
ATOM    476  HE1 TRP A  36      -1.827  18.143  -1.257  1.00  0.77           H  
ATOM    477  HE3 TRP A  36      -6.796  17.124   0.483  1.00  0.77           H  
ATOM    478  HZ2 TRP A  36      -1.906  17.393   1.429  1.00  0.77           H  
ATOM    479  HZ3 TRP A  36      -5.932  16.586   2.712  1.00  0.77           H  
ATOM    480  HH2 TRP A  36      -3.534  16.709   3.195  1.00  0.77           H  
ATOM    481  N   PHE A  37      -8.929  16.357  -3.030  1.00  0.77           N  
ATOM    482  CA  PHE A  37     -10.363  16.309  -3.237  1.00  0.77           C  
ATOM    483  C   PHE A  37     -11.113  16.775  -2.005  1.00  0.77           C  
ATOM    484  O   PHE A  37     -10.603  16.708  -0.889  1.00  0.77           O  
ATOM    485  CB  PHE A  37     -10.757  14.890  -3.597  1.00  0.77           C  
ATOM    486  CG  PHE A  37     -10.153  14.450  -4.892  1.00  0.77           C  
ATOM    487  CD1 PHE A  37      -8.848  13.949  -4.966  1.00  0.77           C  
ATOM    488  CD2 PHE A  37     -10.891  14.516  -6.041  1.00  0.77           C  
ATOM    489  CE1 PHE A  37      -8.325  13.564  -6.185  1.00  0.77           C  
ATOM    490  CE2 PHE A  37     -10.368  14.126  -7.229  1.00  0.77           C  
ATOM    491  CZ  PHE A  37      -9.078  13.654  -7.302  1.00  0.77           C  
ATOM    492  H   PHE A  37      -8.549  15.817  -2.254  1.00  0.77           H  
ATOM    493  HA  PHE A  37     -10.613  16.973  -4.055  1.00  0.77           H  
ATOM    494 1HB  PHE A  37     -10.428  14.233  -2.810  1.00  0.77           H  
ATOM    495 2HB  PHE A  37     -11.842  14.814  -3.672  1.00  0.77           H  
ATOM    496  HD1 PHE A  37      -8.242  13.877  -4.055  1.00  0.77           H  
ATOM    497  HD2 PHE A  37     -11.910  14.894  -5.990  1.00  0.77           H  
ATOM    498  HE1 PHE A  37      -7.316  13.194  -6.265  1.00  0.77           H  
ATOM    499  HE2 PHE A  37     -10.972  14.199  -8.116  1.00  0.77           H  
ATOM    500  HZ  PHE A  37      -8.653  13.351  -8.251  1.00  0.77           H  
ATOM    501  N   ARG A  38     -12.331  17.237  -2.203  1.00  0.80           N  
ATOM    502  CA  ARG A  38     -13.147  17.729  -1.107  1.00  0.80           C  
ATOM    503  C   ARG A  38     -14.561  17.171  -1.080  1.00  0.80           C  
ATOM    504  O   ARG A  38     -15.221  17.044  -2.112  1.00  0.80           O  
ATOM    505  CB  ARG A  38     -13.182  19.233  -1.189  1.00  0.80           C  
ATOM    506  CG  ARG A  38     -13.909  19.890  -0.166  1.00  0.80           C  
ATOM    507  CD  ARG A  38     -13.731  21.343  -0.235  1.00  0.80           C  
ATOM    508  NE  ARG A  38     -14.319  21.991  -1.364  1.00  0.80           N  
ATOM    509  CZ  ARG A  38     -14.220  23.316  -1.537  1.00  0.80           C  
ATOM    510  NH1 ARG A  38     -13.555  24.037  -0.654  1.00  0.80           N  
ATOM    511  NH2 ARG A  38     -14.794  23.879  -2.573  1.00  0.80           N  
ATOM    512  H   ARG A  38     -12.685  17.276  -3.152  1.00  0.80           H  
ATOM    513  HA  ARG A  38     -12.664  17.452  -0.171  1.00  0.80           H  
ATOM    514 1HB  ARG A  38     -12.176  19.598  -1.102  1.00  0.80           H  
ATOM    515 2HB  ARG A  38     -13.575  19.551  -2.157  1.00  0.80           H  
ATOM    516 1HG  ARG A  38     -14.971  19.654  -0.236  1.00  0.80           H  
ATOM    517 2HG  ARG A  38     -13.503  19.534   0.776  1.00  0.80           H  
ATOM    518 1HD  ARG A  38     -14.126  21.813   0.668  1.00  0.80           H  
ATOM    519 2HD  ARG A  38     -12.689  21.533  -0.307  1.00  0.80           H  
ATOM    520  HE  ARG A  38     -14.841  21.457  -2.076  1.00  0.80           H  
ATOM    521 1HH1 ARG A  38     -13.100  23.599   0.152  1.00  0.80           H  
ATOM    522 2HH1 ARG A  38     -13.507  25.059  -0.740  1.00  0.80           H  
ATOM    523 1HH2 ARG A  38     -15.309  23.276  -3.226  1.00  0.80           H  
ATOM    524 2HH2 ARG A  38     -14.733  24.878  -2.708  1.00  0.80           H  
ATOM    525  N   GLN A  39     -15.020  16.804   0.116  1.00  0.87           N  
ATOM    526  CA  GLN A  39     -16.369  16.283   0.274  1.00  0.87           C  
ATOM    527  C   GLN A  39     -17.094  16.902   1.455  1.00  0.87           C  
ATOM    528  O   GLN A  39     -16.798  16.598   2.617  1.00  0.87           O  
ATOM    529  CB  GLN A  39     -16.287  14.780   0.483  1.00  0.87           C  
ATOM    530  CG  GLN A  39     -17.585  14.048   0.546  1.00  0.87           C  
ATOM    531  CD  GLN A  39     -17.369  12.544   0.632  1.00  0.87           C  
ATOM    532  OE1 GLN A  39     -16.216  12.067   0.637  1.00  0.87           O  
ATOM    533  NE2 GLN A  39     -18.458  11.787   0.697  1.00  0.87           N  
ATOM    534  H   GLN A  39     -14.412  16.871   0.932  1.00  0.87           H  
ATOM    535  HA  GLN A  39     -16.943  16.500  -0.627  1.00  0.87           H  
ATOM    536 1HB  GLN A  39     -15.693  14.357  -0.281  1.00  0.87           H  
ATOM    537 2HB  GLN A  39     -15.784  14.598   1.425  1.00  0.87           H  
ATOM    538 1HG  GLN A  39     -18.162  14.384   1.412  1.00  0.87           H  
ATOM    539 2HG  GLN A  39     -18.134  14.261  -0.368  1.00  0.87           H  
ATOM    540 1HE2 GLN A  39     -18.379  10.792   0.756  1.00  0.87           H  
ATOM    541 2HE2 GLN A  39     -19.368  12.216   0.693  1.00  0.87           H  
ATOM    542  N   ALA A  40     -18.049  17.768   1.163  1.00  0.95           N  
ATOM    543  CA  ALA A  40     -18.833  18.374   2.220  1.00  0.95           C  
ATOM    544  C   ALA A  40     -19.844  17.308   2.623  1.00  0.95           C  
ATOM    545  O   ALA A  40     -20.187  16.487   1.776  1.00  0.95           O  
ATOM    546  CB  ALA A  40     -19.496  19.673   1.774  1.00  0.95           C  
ATOM    547  H   ALA A  40     -18.243  17.987   0.195  1.00  0.95           H  
ATOM    548  HA  ALA A  40     -18.172  18.594   3.047  1.00  0.95           H  
ATOM    549 1HB  ALA A  40     -20.069  20.100   2.585  1.00  0.95           H  
ATOM    550 2HB  ALA A  40     -18.721  20.387   1.480  1.00  0.95           H  
ATOM    551 3HB  ALA A  40     -20.151  19.512   0.953  1.00  0.95           H  
ATOM    552  N   PRO A  41     -20.373  17.295   3.851  1.00  1.04           N  
ATOM    553  CA  PRO A  41     -21.401  16.365   4.309  1.00  1.04           C  
ATOM    554  C   PRO A  41     -22.605  16.245   3.362  1.00  1.04           C  
ATOM    555  O   PRO A  41     -23.259  15.204   3.317  1.00  1.04           O  
ATOM    556  CB  PRO A  41     -21.814  16.991   5.645  1.00  1.04           C  
ATOM    557  CG  PRO A  41     -20.559  17.686   6.139  1.00  1.04           C  
ATOM    558  CD  PRO A  41     -19.907  18.246   4.895  1.00  1.04           C  
ATOM    559  HA  PRO A  41     -20.941  15.379   4.467  1.00  1.04           H  
ATOM    560 1HB  PRO A  41     -22.657  17.682   5.491  1.00  1.04           H  
ATOM    561 2HB  PRO A  41     -22.166  16.207   6.332  1.00  1.04           H  
ATOM    562 1HG  PRO A  41     -20.826  18.469   6.868  1.00  1.04           H  
ATOM    563 2HG  PRO A  41     -19.911  16.970   6.669  1.00  1.04           H  
ATOM    564 1HD  PRO A  41     -20.256  19.266   4.703  1.00  1.04           H  
ATOM    565 2HD  PRO A  41     -18.820  18.189   5.039  1.00  1.04           H  
ATOM    566  N   GLY A  42     -22.918  17.320   2.635  1.00  1.12           N  
ATOM    567  CA  GLY A  42     -24.050  17.341   1.716  1.00  1.12           C  
ATOM    568  C   GLY A  42     -23.735  17.011   0.243  1.00  1.12           C  
ATOM    569  O   GLY A  42     -24.604  17.201  -0.612  1.00  1.12           O  
ATOM    570  H   GLY A  42     -22.353  18.150   2.708  1.00  1.12           H  
ATOM    571 1HA  GLY A  42     -24.804  16.642   2.077  1.00  1.12           H  
ATOM    572 2HA  GLY A  42     -24.510  18.326   1.761  1.00  1.12           H  
ATOM    573  N   LYS A  43     -22.520  16.555  -0.087  1.00  1.17           N  
ATOM    574  CA  LYS A  43     -22.217  16.331  -1.511  1.00  1.17           C  
ATOM    575  C   LYS A  43     -21.168  15.263  -1.825  1.00  1.17           C  
ATOM    576  O   LYS A  43     -20.472  14.748  -0.953  1.00  1.17           O  
ATOM    577  CB  LYS A  43     -21.747  17.625  -2.167  1.00  1.17           C  
ATOM    578  CG  LYS A  43     -20.413  18.081  -1.669  1.00  1.17           C  
ATOM    579  CD  LYS A  43     -20.030  19.438  -2.235  1.00  1.17           C  
ATOM    580  CE  LYS A  43     -19.601  19.322  -3.700  1.00  1.17           C  
ATOM    581  NZ  LYS A  43     -19.150  20.621  -4.244  1.00  1.17           N  
ATOM    582  H   LYS A  43     -21.808  16.399   0.627  1.00  1.17           H  
ATOM    583  HA  LYS A  43     -23.139  16.015  -1.999  1.00  1.17           H  
ATOM    584 1HB  LYS A  43     -21.672  17.490  -3.245  1.00  1.17           H  
ATOM    585 2HB  LYS A  43     -22.470  18.417  -1.982  1.00  1.17           H  
ATOM    586 1HG  LYS A  43     -20.443  18.085  -0.604  1.00  1.17           H  
ATOM    587 2HG  LYS A  43     -19.659  17.356  -1.975  1.00  1.17           H  
ATOM    588 1HD  LYS A  43     -20.878  20.118  -2.162  1.00  1.17           H  
ATOM    589 2HD  LYS A  43     -19.200  19.852  -1.664  1.00  1.17           H  
ATOM    590 1HE  LYS A  43     -18.774  18.609  -3.769  1.00  1.17           H  
ATOM    591 2HE  LYS A  43     -20.433  18.955  -4.297  1.00  1.17           H  
ATOM    592 1HZ  LYS A  43     -18.838  20.511  -5.217  1.00  1.17           H  
ATOM    593 2HZ  LYS A  43     -19.890  21.295  -4.206  1.00  1.17           H  
ATOM    594 3HZ  LYS A  43     -18.354  20.965  -3.710  1.00  1.17           H  
ATOM    595  N   GLU A  44     -21.072  14.947  -3.115  1.00  1.16           N  
ATOM    596  CA  GLU A  44     -20.095  14.009  -3.655  1.00  1.16           C  
ATOM    597  C   GLU A  44     -18.726  14.670  -3.758  1.00  1.16           C  
ATOM    598  O   GLU A  44     -18.626  15.893  -3.826  1.00  1.16           O  
ATOM    599  CB  GLU A  44     -20.536  13.515  -5.033  1.00  1.16           C  
ATOM    600  CG  GLU A  44     -21.831  12.702  -5.023  1.00  1.16           C  
ATOM    601  CD  GLU A  44     -22.236  12.197  -6.394  1.00  1.16           C  
ATOM    602  OE1 GLU A  44     -21.483  12.373  -7.322  1.00  1.16           O  
ATOM    603  OE2 GLU A  44     -23.301  11.634  -6.506  1.00  1.16           O  
ATOM    604  H   GLU A  44     -21.704  15.395  -3.763  1.00  1.16           H  
ATOM    605  HA  GLU A  44     -20.015  13.158  -2.979  1.00  1.16           H  
ATOM    606 1HB  GLU A  44     -20.679  14.369  -5.695  1.00  1.16           H  
ATOM    607 2HB  GLU A  44     -19.750  12.895  -5.465  1.00  1.16           H  
ATOM    608 1HG  GLU A  44     -21.702  11.848  -4.358  1.00  1.16           H  
ATOM    609 2HG  GLU A  44     -22.630  13.322  -4.619  1.00  1.16           H  
ATOM    610  N   ARG A  45     -17.679  13.854  -3.773  1.00  1.12           N  
ATOM    611  CA  ARG A  45     -16.309  14.345  -3.870  1.00  1.12           C  
ATOM    612  C   ARG A  45     -16.030  15.161  -5.125  1.00  1.12           C  
ATOM    613  O   ARG A  45     -16.391  14.756  -6.234  1.00  1.12           O  
ATOM    614  CB  ARG A  45     -15.337  13.171  -3.847  1.00  1.12           C  
ATOM    615  CG  ARG A  45     -15.225  12.482  -2.510  1.00  1.12           C  
ATOM    616  CD  ARG A  45     -14.338  11.303  -2.515  1.00  1.12           C  
ATOM    617  NE  ARG A  45     -14.309  10.672  -1.203  1.00  1.12           N  
ATOM    618  CZ  ARG A  45     -13.607   9.561  -0.907  1.00  1.12           C  
ATOM    619  NH1 ARG A  45     -12.900   8.969  -1.841  1.00  1.12           N  
ATOM    620  NH2 ARG A  45     -13.637   9.055   0.311  1.00  1.12           N  
ATOM    621  H   ARG A  45     -17.837  12.860  -3.712  1.00  1.12           H  
ATOM    622  HA  ARG A  45     -16.119  14.971  -3.002  1.00  1.12           H  
ATOM    623 1HB  ARG A  45     -15.641  12.429  -4.581  1.00  1.12           H  
ATOM    624 2HB  ARG A  45     -14.341  13.523  -4.126  1.00  1.12           H  
ATOM    625 1HG  ARG A  45     -14.776  13.174  -1.821  1.00  1.12           H  
ATOM    626 2HG  ARG A  45     -16.212  12.190  -2.152  1.00  1.12           H  
ATOM    627 1HD  ARG A  45     -14.693  10.573  -3.241  1.00  1.12           H  
ATOM    628 2HD  ARG A  45     -13.323  11.610  -2.769  1.00  1.12           H  
ATOM    629  HE  ARG A  45     -14.875  11.108  -0.455  1.00  1.12           H  
ATOM    630 1HH1 ARG A  45     -12.905   9.341  -2.782  1.00  1.12           H  
ATOM    631 2HH1 ARG A  45     -12.384   8.130  -1.624  1.00  1.12           H  
ATOM    632 1HH2 ARG A  45     -14.193   9.495   1.039  1.00  1.12           H  
ATOM    633 2HH2 ARG A  45     -13.113   8.222   0.522  1.00  1.12           H  
ATOM    634  N   GLU A  46     -15.308  16.267  -4.946  1.00  1.04           N  
ATOM    635  CA  GLU A  46     -14.904  17.120  -6.058  1.00  1.04           C  
ATOM    636  C   GLU A  46     -13.413  17.374  -5.991  1.00  1.04           C  
ATOM    637  O   GLU A  46     -12.824  17.375  -4.917  1.00  1.04           O  
ATOM    638  CB  GLU A  46     -15.638  18.467  -6.002  1.00  1.04           C  
ATOM    639  CG  GLU A  46     -15.317  19.347  -4.780  1.00  1.04           C  
ATOM    640  CD  GLU A  46     -16.127  20.635  -4.742  1.00  1.04           C  
ATOM    641  OE1 GLU A  46     -17.002  20.802  -5.581  1.00  1.04           O  
ATOM    642  OE2 GLU A  46     -15.945  21.428  -3.835  1.00  1.04           O  
ATOM    643  H   GLU A  46     -15.091  16.545  -3.990  1.00  1.04           H  
ATOM    644  HA  GLU A  46     -15.131  16.617  -6.997  1.00  1.04           H  
ATOM    645 1HB  GLU A  46     -15.398  19.044  -6.896  1.00  1.04           H  
ATOM    646 2HB  GLU A  46     -16.714  18.287  -6.006  1.00  1.04           H  
ATOM    647 1HG  GLU A  46     -15.528  18.782  -3.880  1.00  1.04           H  
ATOM    648 2HG  GLU A  46     -14.251  19.587  -4.785  1.00  1.04           H  
ATOM    649  N   ILE A  47     -12.775  17.593  -7.125  1.00  0.97           N  
ATOM    650  CA  ILE A  47     -11.349  17.890  -7.062  1.00  0.97           C  
ATOM    651  C   ILE A  47     -11.140  19.337  -6.646  1.00  0.97           C  
ATOM    652  O   ILE A  47     -11.895  20.213  -7.057  1.00  0.97           O  
ATOM    653  CB  ILE A  47     -10.643  17.562  -8.403  1.00  0.97           C  
ATOM    654  CG1 ILE A  47      -9.102  17.555  -8.211  1.00  0.97           C  
ATOM    655  CG2 ILE A  47     -11.044  18.569  -9.448  1.00  0.97           C  
ATOM    656  CD1 ILE A  47      -8.313  16.909  -9.338  1.00  0.97           C  
ATOM    657  H   ILE A  47     -13.265  17.575  -8.008  1.00  0.97           H  
ATOM    658  HA  ILE A  47     -10.889  17.269  -6.303  1.00  0.97           H  
ATOM    659  HB  ILE A  47     -10.939  16.574  -8.732  1.00  0.97           H  
ATOM    660 1HG1 ILE A  47      -8.766  18.579  -8.126  1.00  0.97           H  
ATOM    661 2HG1 ILE A  47      -8.865  17.031  -7.281  1.00  0.97           H  
ATOM    662 1HG2 ILE A  47     -10.557  18.323 -10.394  1.00  0.97           H  
ATOM    663 2HG2 ILE A  47     -12.124  18.546  -9.580  1.00  0.97           H  
ATOM    664 3HG2 ILE A  47     -10.737  19.564  -9.123  1.00  0.97           H  
ATOM    665 1HD1 ILE A  47      -7.248  16.967  -9.107  1.00  0.97           H  
ATOM    666 2HD1 ILE A  47      -8.601  15.867  -9.436  1.00  0.97           H  
ATOM    667 3HD1 ILE A  47      -8.506  17.424 -10.277  1.00  0.97           H  
ATOM    668  N   VAL A  48     -10.116  19.572  -5.833  1.00  0.92           N  
ATOM    669  CA  VAL A  48      -9.701  20.904  -5.398  1.00  0.92           C  
ATOM    670  C   VAL A  48      -8.509  21.314  -6.237  1.00  0.92           C  
ATOM    671  O   VAL A  48      -8.413  22.447  -6.705  1.00  0.92           O  
ATOM    672  CB  VAL A  48      -9.321  20.917  -3.906  1.00  0.92           C  
ATOM    673  CG1 VAL A  48      -8.777  22.276  -3.497  1.00  0.92           C  
ATOM    674  CG2 VAL A  48     -10.530  20.566  -3.088  1.00  0.92           C  
ATOM    675  H   VAL A  48      -9.575  18.777  -5.507  1.00  0.92           H  
ATOM    676  HA  VAL A  48     -10.518  21.607  -5.565  1.00  0.92           H  
ATOM    677  HB  VAL A  48      -8.538  20.179  -3.731  1.00  0.92           H  
ATOM    678 1HG1 VAL A  48      -8.513  22.260  -2.442  1.00  0.92           H  
ATOM    679 2HG1 VAL A  48      -7.893  22.509  -4.092  1.00  0.92           H  
ATOM    680 3HG1 VAL A  48      -9.527  23.017  -3.661  1.00  0.92           H  
ATOM    681 1HG2 VAL A  48     -10.255  20.556  -2.036  1.00  0.92           H  
ATOM    682 2HG2 VAL A  48     -11.316  21.304  -3.256  1.00  0.92           H  
ATOM    683 3HG2 VAL A  48     -10.889  19.581  -3.384  1.00  0.92           H  
ATOM    684  N   GLY A  49      -7.579  20.383  -6.406  1.00  0.89           N  
ATOM    685  CA  GLY A  49      -6.398  20.657  -7.208  1.00  0.89           C  
ATOM    686  C   GLY A  49      -5.417  19.497  -7.218  1.00  0.89           C  
ATOM    687  O   GLY A  49      -5.641  18.471  -6.577  1.00  0.89           O  
ATOM    688  H   GLY A  49      -7.710  19.471  -5.972  1.00  0.89           H  
ATOM    689 1HA  GLY A  49      -6.711  20.866  -8.229  1.00  0.89           H  
ATOM    690 2HA  GLY A  49      -5.907  21.555  -6.840  1.00  0.89           H  
ATOM    691  N   ALA A  50      -4.328  19.648  -7.963  1.00  0.89           N  
ATOM    692  CA  ALA A  50      -3.330  18.582  -8.060  1.00  0.89           C  
ATOM    693  C   ALA A  50      -1.959  19.081  -8.498  1.00  0.89           C  
ATOM    694  O   ALA A  50      -1.831  20.157  -9.092  1.00  0.89           O  
ATOM    695  CB  ALA A  50      -3.815  17.506  -9.021  1.00  0.89           C  
ATOM    696  H   ALA A  50      -4.217  20.526  -8.461  1.00  0.89           H  
ATOM    697  HA  ALA A  50      -3.208  18.156  -7.074  1.00  0.89           H  
ATOM    698 1HB  ALA A  50      -3.075  16.706  -9.046  1.00  0.89           H  
ATOM    699 2HB  ALA A  50      -4.768  17.108  -8.684  1.00  0.89           H  
ATOM    700 3HB  ALA A  50      -3.931  17.922 -10.024  1.00  0.89           H  
ATOM    701  N   ILE A  51      -0.931  18.268  -8.217  1.00  0.91           N  
ATOM    702  CA  ILE A  51       0.434  18.563  -8.645  1.00  0.91           C  
ATOM    703  C   ILE A  51       1.137  17.345  -9.280  1.00  0.91           C  
ATOM    704  O   ILE A  51       1.049  16.210  -8.784  1.00  0.91           O  
ATOM    705  CB  ILE A  51       1.225  19.110  -7.444  1.00  0.91           C  
ATOM    706  CG1 ILE A  51       2.589  19.573  -7.838  1.00  0.91           C  
ATOM    707  CG2 ILE A  51       1.362  18.059  -6.357  1.00  0.91           C  
ATOM    708  CD1 ILE A  51       3.195  20.444  -6.770  1.00  0.91           C  
ATOM    709  H   ILE A  51      -1.098  17.418  -7.684  1.00  0.91           H  
ATOM    710  HA  ILE A  51       0.394  19.344  -9.398  1.00  0.91           H  
ATOM    711  HB  ILE A  51       0.700  19.966  -7.051  1.00  0.91           H  
ATOM    712 1HG1 ILE A  51       3.227  18.705  -7.994  1.00  0.91           H  
ATOM    713 2HG1 ILE A  51       2.538  20.134  -8.772  1.00  0.91           H  
ATOM    714 1HG2 ILE A  51       1.908  18.478  -5.515  1.00  0.91           H  
ATOM    715 2HG2 ILE A  51       0.382  17.752  -6.028  1.00  0.91           H  
ATOM    716 3HG2 ILE A  51       1.901  17.200  -6.748  1.00  0.91           H  
ATOM    717 1HD1 ILE A  51       4.190  20.766  -7.069  1.00  0.91           H  
ATOM    718 2HD1 ILE A  51       2.563  21.321  -6.621  1.00  0.91           H  
ATOM    719 3HD1 ILE A  51       3.247  19.887  -5.859  1.00  0.91           H  
ATOM    720  N   SER A  52       1.887  17.608 -10.361  1.00  0.95           N  
ATOM    721  CA  SER A  52       2.604  16.559 -11.096  1.00  0.95           C  
ATOM    722  C   SER A  52       3.644  15.906 -10.221  1.00  0.95           C  
ATOM    723  O   SER A  52       4.141  16.528  -9.279  1.00  0.95           O  
ATOM    724  CB  SER A  52       3.274  17.151 -12.334  1.00  0.95           C  
ATOM    725  OG  SER A  52       4.337  18.057 -12.002  1.00  0.95           O  
ATOM    726  H   SER A  52       1.911  18.568 -10.707  1.00  0.95           H  
ATOM    727  HA  SER A  52       1.886  15.798 -11.412  1.00  0.95           H  
ATOM    728 1HB  SER A  52       3.652  16.353 -12.971  1.00  0.95           H  
ATOM    729 2HB  SER A  52       2.515  17.688 -12.903  1.00  0.95           H  
ATOM    730  HG  SER A  52       5.190  17.576 -12.132  1.00  0.95           H  
ATOM    731  N   TRP A  53       4.037  14.678 -10.568  1.00  1.00           N  
ATOM    732  CA  TRP A  53       5.027  13.961  -9.753  1.00  1.00           C  
ATOM    733  C   TRP A  53       6.328  14.725  -9.559  1.00  1.00           C  
ATOM    734  O   TRP A  53       6.990  14.619  -8.524  1.00  1.00           O  
ATOM    735  CB  TRP A  53       5.377  12.631 -10.391  1.00  1.00           C  
ATOM    736  CG  TRP A  53       6.207  12.695 -11.620  1.00  1.00           C  
ATOM    737  CD1 TRP A  53       5.782  12.765 -12.906  1.00  1.00           C  
ATOM    738  CD2 TRP A  53       7.652  12.654 -11.677  1.00  1.00           C  
ATOM    739  NE1 TRP A  53       6.856  12.784 -13.758  1.00  1.00           N  
ATOM    740  CE2 TRP A  53       8.008  12.716 -13.020  1.00  1.00           C  
ATOM    741  CE3 TRP A  53       8.653  12.569 -10.701  1.00  1.00           C  
ATOM    742  CZ2 TRP A  53       9.329  12.701 -13.426  1.00  1.00           C  
ATOM    743  CZ3 TRP A  53       9.974  12.554 -11.104  1.00  1.00           C  
ATOM    744  CH2 TRP A  53      10.306  12.620 -12.433  1.00  1.00           C  
ATOM    745  H   TRP A  53       3.614  14.215 -11.380  1.00  1.00           H  
ATOM    746  HA  TRP A  53       4.589  13.776  -8.775  1.00  1.00           H  
ATOM    747 1HB  TRP A  53       5.879  12.012  -9.657  1.00  1.00           H  
ATOM    748 2HB  TRP A  53       4.468  12.139 -10.668  1.00  1.00           H  
ATOM    749  HD1 TRP A  53       4.746  12.799 -13.216  1.00  1.00           H  
ATOM    750  HE1 TRP A  53       6.801  12.835 -14.762  1.00  1.00           H  
ATOM    751  HE3 TRP A  53       8.392  12.519  -9.646  1.00  1.00           H  
ATOM    752  HZ2 TRP A  53       9.613  12.750 -14.478  1.00  1.00           H  
ATOM    753  HZ3 TRP A  53      10.746  12.490 -10.337  1.00  1.00           H  
ATOM    754  HH2 TRP A  53      11.359  12.605 -12.717  1.00  1.00           H  
ATOM    755  N   SER A  54       6.683  15.494 -10.577  1.00  1.05           N  
ATOM    756  CA  SER A  54       7.908  16.257 -10.619  1.00  1.05           C  
ATOM    757  C   SER A  54       7.867  17.542  -9.809  1.00  1.05           C  
ATOM    758  O   SER A  54       8.900  18.156  -9.548  1.00  1.05           O  
ATOM    759  CB  SER A  54       8.170  16.633 -12.049  1.00  1.05           C  
ATOM    760  OG  SER A  54       7.185  17.552 -12.513  1.00  1.05           O  
ATOM    761  H   SER A  54       6.071  15.508 -11.377  1.00  1.05           H  
ATOM    762  HA  SER A  54       8.716  15.631 -10.243  1.00  1.05           H  
ATOM    763 1HB  SER A  54       9.154  17.097 -12.118  1.00  1.05           H  
ATOM    764 2HB  SER A  54       8.179  15.748 -12.678  1.00  1.05           H  
ATOM    765  HG  SER A  54       7.692  18.142 -13.132  1.00  1.05           H  
ATOM    766  N   GLY A  55       6.668  17.978  -9.449  1.00  1.08           N  
ATOM    767  CA  GLY A  55       6.491  19.248  -8.777  1.00  1.08           C  
ATOM    768  C   GLY A  55       6.463  20.444  -9.748  1.00  1.08           C  
ATOM    769  O   GLY A  55       6.363  21.587  -9.301  1.00  1.08           O  
ATOM    770  H   GLY A  55       5.843  17.412  -9.627  1.00  1.08           H  
ATOM    771 1HA  GLY A  55       5.562  19.214  -8.216  1.00  1.08           H  
ATOM    772 2HA  GLY A  55       7.290  19.385  -8.051  1.00  1.08           H  
ATOM    773  N   ASP A  56       6.528  20.197 -11.073  1.00  1.10           N  
ATOM    774  CA  ASP A  56       6.563  21.302 -12.043  1.00  1.10           C  
ATOM    775  C   ASP A  56       5.212  21.894 -12.432  1.00  1.10           C  
ATOM    776  O   ASP A  56       5.129  23.097 -12.689  1.00  1.10           O  
ATOM    777  CB  ASP A  56       7.194  20.852 -13.364  1.00  1.10           C  
ATOM    778  CG  ASP A  56       8.660  20.489 -13.294  1.00  1.10           C  
ATOM    779  OD1 ASP A  56       9.474  21.341 -13.023  1.00  1.10           O  
ATOM    780  OD2 ASP A  56       8.949  19.334 -13.514  1.00  1.10           O  
ATOM    781  H   ASP A  56       6.613  19.241 -11.410  1.00  1.10           H  
ATOM    782  HA  ASP A  56       7.169  22.100 -11.615  1.00  1.10           H  
ATOM    783 1HB  ASP A  56       6.640  19.995 -13.741  1.00  1.10           H  
ATOM    784 2HB  ASP A  56       7.073  21.650 -14.098  1.00  1.10           H  
ATOM    785  N   ASN A  57       4.161  21.077 -12.505  1.00  1.09           N  
ATOM    786  CA  ASN A  57       2.879  21.614 -12.952  1.00  1.09           C  
ATOM    787  C   ASN A  57       1.769  21.400 -11.946  1.00  1.09           C  
ATOM    788  O   ASN A  57       1.682  20.355 -11.291  1.00  1.09           O  
ATOM    789  CB  ASN A  57       2.485  21.031 -14.297  1.00  1.09           C  
ATOM    790  CG  ASN A  57       3.422  21.443 -15.417  1.00  1.09           C  
ATOM    791  OD1 ASN A  57       3.378  22.587 -15.884  1.00  1.09           O  
ATOM    792  ND2 ASN A  57       4.260  20.535 -15.857  1.00  1.09           N  
ATOM    793  H   ASN A  57       4.249  20.087 -12.282  1.00  1.09           H  
ATOM    794  HA  ASN A  57       2.979  22.693 -13.072  1.00  1.09           H  
ATOM    795 1HB  ASN A  57       2.477  19.943 -14.228  1.00  1.09           H  
ATOM    796 2HB  ASN A  57       1.472  21.349 -14.547  1.00  1.09           H  
ATOM    797 1HD2 ASN A  57       4.893  20.761 -16.599  1.00  1.09           H  
ATOM    798 2HD2 ASN A  57       4.262  19.618 -15.461  1.00  1.09           H  
ATOM    799  N   THR A  58       0.894  22.394 -11.861  1.00  1.08           N  
ATOM    800  CA  THR A  58      -0.252  22.340 -10.973  1.00  1.08           C  
ATOM    801  C   THR A  58      -1.576  22.633 -11.661  1.00  1.08           C  
ATOM    802  O   THR A  58      -1.634  23.262 -12.722  1.00  1.08           O  
ATOM    803  CB  THR A  58      -0.073  23.311  -9.784  1.00  1.08           C  
ATOM    804  OG1 THR A  58       0.092  24.651 -10.282  1.00  1.08           O  
ATOM    805  CG2 THR A  58       1.102  22.924  -8.907  1.00  1.08           C  
ATOM    806  H   THR A  58       1.033  23.218 -12.429  1.00  1.08           H  
ATOM    807  HA  THR A  58      -0.315  21.333 -10.572  1.00  1.08           H  
ATOM    808  HB  THR A  58      -0.976  23.276  -9.171  1.00  1.08           H  
ATOM    809  HG1 THR A  58       0.176  25.260  -9.538  1.00  1.08           H  
ATOM    810 1HG2 THR A  58       1.178  23.618  -8.068  1.00  1.08           H  
ATOM    811 2HG2 THR A  58       0.932  21.926  -8.533  1.00  1.08           H  
ATOM    812 3HG2 THR A  58       2.026  22.948  -9.478  1.00  1.08           H  
ATOM    813  N   TYR A  59      -2.631  22.213 -10.985  1.00  1.06           N  
ATOM    814  CA  TYR A  59      -4.017  22.423 -11.362  1.00  1.06           C  
ATOM    815  C   TYR A  59      -4.886  22.743 -10.173  1.00  1.06           C  
ATOM    816  O   TYR A  59      -4.720  22.167  -9.099  1.00  1.06           O  
ATOM    817  CB  TYR A  59      -4.584  21.199 -12.074  1.00  1.06           C  
ATOM    818  CG  TYR A  59      -6.111  21.210 -12.121  1.00  1.06           C  
ATOM    819  CD1 TYR A  59      -6.810  22.004 -13.023  1.00  1.06           C  
ATOM    820  CD2 TYR A  59      -6.811  20.402 -11.232  1.00  1.06           C  
ATOM    821  CE1 TYR A  59      -8.191  21.985 -13.033  1.00  1.06           C  
ATOM    822  CE2 TYR A  59      -8.182  20.392 -11.243  1.00  1.06           C  
ATOM    823  CZ  TYR A  59      -8.875  21.173 -12.138  1.00  1.06           C  
ATOM    824  OH  TYR A  59     -10.254  21.155 -12.152  1.00  1.06           O  
ATOM    825  H   TYR A  59      -2.440  21.660 -10.152  1.00  1.06           H  
ATOM    826  HA  TYR A  59      -4.062  23.276 -12.038  1.00  1.06           H  
ATOM    827 1HB  TYR A  59      -4.205  21.155 -13.095  1.00  1.06           H  
ATOM    828 2HB  TYR A  59      -4.262  20.289 -11.560  1.00  1.06           H  
ATOM    829  HD1 TYR A  59      -6.274  22.646 -13.713  1.00  1.06           H  
ATOM    830  HD2 TYR A  59      -6.269  19.777 -10.521  1.00  1.06           H  
ATOM    831  HE1 TYR A  59      -8.739  22.609 -13.736  1.00  1.06           H  
ATOM    832  HE2 TYR A  59      -8.716  19.768 -10.547  1.00  1.06           H  
ATOM    833  HH  TYR A  59     -10.570  20.570 -11.460  1.00  1.06           H  
ATOM    834  N   TYR A  60      -5.804  23.683 -10.367  1.00  1.02           N  
ATOM    835  CA  TYR A  60      -6.757  24.026  -9.331  1.00  1.02           C  
ATOM    836  C   TYR A  60      -8.150  24.067  -9.923  1.00  1.02           C  
ATOM    837  O   TYR A  60      -8.330  24.501 -11.060  1.00  1.02           O  
ATOM    838  CB  TYR A  60      -6.401  25.374  -8.731  1.00  1.02           C  
ATOM    839  CG  TYR A  60      -5.004  25.394  -8.218  1.00  1.02           C  
ATOM    840  CD1 TYR A  60      -3.989  25.768  -9.084  1.00  1.02           C  
ATOM    841  CD2 TYR A  60      -4.709  25.002  -6.931  1.00  1.02           C  
ATOM    842  CE1 TYR A  60      -2.691  25.762  -8.671  1.00  1.02           C  
ATOM    843  CE2 TYR A  60      -3.396  24.993  -6.523  1.00  1.02           C  
ATOM    844  CZ  TYR A  60      -2.385  25.373  -7.388  1.00  1.02           C  
ATOM    845  OH  TYR A  60      -1.065  25.357  -6.986  1.00  1.02           O  
ATOM    846  H   TYR A  60      -5.864  24.139 -11.265  1.00  1.02           H  
ATOM    847  HA  TYR A  60      -6.746  23.267  -8.554  1.00  1.02           H  
ATOM    848 1HB  TYR A  60      -6.505  26.150  -9.482  1.00  1.02           H  
ATOM    849 2HB  TYR A  60      -7.068  25.604  -7.922  1.00  1.02           H  
ATOM    850  HD1 TYR A  60      -4.228  26.067 -10.104  1.00  1.02           H  
ATOM    851  HD2 TYR A  60      -5.505  24.699  -6.247  1.00  1.02           H  
ATOM    852  HE1 TYR A  60      -1.905  26.057  -9.361  1.00  1.02           H  
ATOM    853  HE2 TYR A  60      -3.164  24.693  -5.528  1.00  1.02           H  
ATOM    854  HH  TYR A  60      -0.967  24.770  -6.243  1.00  1.02           H  
ATOM    855  N   ALA A  61      -9.131  23.642  -9.149  1.00  0.99           N  
ATOM    856  CA  ALA A  61     -10.526  23.689  -9.554  1.00  0.99           C  
ATOM    857  C   ALA A  61     -10.950  25.136  -9.739  1.00  0.99           C  
ATOM    858  O   ALA A  61     -10.479  26.024  -9.031  1.00  0.99           O  
ATOM    859  CB  ALA A  61     -11.397  22.970  -8.537  1.00  0.99           C  
ATOM    860  H   ALA A  61      -8.897  23.275  -8.231  1.00  0.99           H  
ATOM    861  HA  ALA A  61     -10.621  23.187 -10.516  1.00  0.99           H  
ATOM    862 1HB  ALA A  61     -12.434  22.986  -8.859  1.00  0.99           H  
ATOM    863 2HB  ALA A  61     -11.052  21.949  -8.470  1.00  0.99           H  
ATOM    864 3HB  ALA A  61     -11.319  23.435  -7.564  1.00  0.99           H  
ATOM    865  N   ASP A  62     -11.898  25.384 -10.637  1.00  0.95           N  
ATOM    866  CA  ASP A  62     -12.359  26.751 -10.896  1.00  0.95           C  
ATOM    867  C   ASP A  62     -12.846  27.489  -9.647  1.00  0.95           C  
ATOM    868  O   ASP A  62     -12.704  28.708  -9.551  1.00  0.95           O  
ATOM    869  CB  ASP A  62     -13.481  26.737 -11.936  1.00  0.95           C  
ATOM    870  CG  ASP A  62     -13.000  26.422 -13.371  1.00  0.95           C  
ATOM    871  OD1 ASP A  62     -11.802  26.489 -13.637  1.00  0.95           O  
ATOM    872  OD2 ASP A  62     -13.836  26.114 -14.184  1.00  0.95           O  
ATOM    873  H   ASP A  62     -12.275  24.622 -11.183  1.00  0.95           H  
ATOM    874  HA  ASP A  62     -11.531  27.312 -11.306  1.00  0.95           H  
ATOM    875 1HB  ASP A  62     -14.231  25.998 -11.649  1.00  0.95           H  
ATOM    876 2HB  ASP A  62     -13.974  27.710 -11.942  1.00  0.95           H  
ATOM    877  N   SER A  63     -13.411  26.760  -8.690  1.00  0.91           N  
ATOM    878  CA  SER A  63     -13.942  27.367  -7.474  1.00  0.91           C  
ATOM    879  C   SER A  63     -12.888  27.735  -6.418  1.00  0.91           C  
ATOM    880  O   SER A  63     -13.229  28.364  -5.414  1.00  0.91           O  
ATOM    881  CB  SER A  63     -14.987  26.453  -6.860  1.00  0.91           C  
ATOM    882  OG  SER A  63     -14.424  25.256  -6.394  1.00  0.91           O  
ATOM    883  H   SER A  63     -13.478  25.762  -8.813  1.00  0.91           H  
ATOM    884  HA  SER A  63     -14.445  28.290  -7.765  1.00  0.91           H  
ATOM    885 1HB  SER A  63     -15.481  26.968  -6.038  1.00  0.91           H  
ATOM    886 2HB  SER A  63     -15.747  26.229  -7.607  1.00  0.91           H  
ATOM    887  HG  SER A  63     -15.165  24.679  -6.180  1.00  0.91           H  
ATOM    888  N   VAL A  64     -11.630  27.313  -6.601  1.00  0.87           N  
ATOM    889  CA  VAL A  64     -10.602  27.595  -5.599  1.00  0.87           C  
ATOM    890  C   VAL A  64      -9.411  28.390  -6.162  1.00  0.87           C  
ATOM    891  O   VAL A  64      -8.424  28.653  -5.449  1.00  0.87           O  
ATOM    892  CB  VAL A  64     -10.105  26.289  -4.958  1.00  0.87           C  
ATOM    893  CG1 VAL A  64     -11.273  25.579  -4.259  1.00  0.87           C  
ATOM    894  CG2 VAL A  64      -9.453  25.435  -5.973  1.00  0.87           C  
ATOM    895  H   VAL A  64     -11.375  26.802  -7.445  1.00  0.87           H  
ATOM    896  HA  VAL A  64     -11.053  28.195  -4.810  1.00  0.87           H  
ATOM    897  HB  VAL A  64      -9.397  26.535  -4.210  1.00  0.87           H  
ATOM    898 1HG1 VAL A  64     -10.932  24.688  -3.771  1.00  0.87           H  
ATOM    899 2HG1 VAL A  64     -11.706  26.250  -3.514  1.00  0.87           H  
ATOM    900 3HG1 VAL A  64     -12.032  25.314  -4.993  1.00  0.87           H  
ATOM    901 1HG2 VAL A  64      -9.082  24.533  -5.509  1.00  0.87           H  
ATOM    902 2HG2 VAL A  64     -10.165  25.187  -6.732  1.00  0.87           H  
ATOM    903 3HG2 VAL A  64      -8.633  25.980  -6.410  1.00  0.87           H  
ATOM    904  N   ARG A  65      -9.474  28.737  -7.446  1.00  0.81           N  
ATOM    905  CA  ARG A  65      -8.363  29.437  -8.074  1.00  0.81           C  
ATOM    906  C   ARG A  65      -8.127  30.759  -7.362  1.00  0.81           C  
ATOM    907  O   ARG A  65      -9.067  31.490  -7.057  1.00  0.81           O  
ATOM    908  CB  ARG A  65      -8.649  29.724  -9.544  1.00  0.81           C  
ATOM    909  CG  ARG A  65      -8.754  28.509 -10.445  1.00  0.81           C  
ATOM    910  CD  ARG A  65      -8.982  28.891 -11.868  1.00  0.81           C  
ATOM    911  NE  ARG A  65      -9.254  27.734 -12.728  1.00  0.81           N  
ATOM    912  CZ  ARG A  65      -8.351  26.974 -13.355  1.00  0.81           C  
ATOM    913  NH1 ARG A  65      -7.056  27.203 -13.246  1.00  0.81           N  
ATOM    914  NH2 ARG A  65      -8.813  25.990 -14.095  1.00  0.81           N  
ATOM    915  H   ARG A  65     -10.298  28.504  -7.988  1.00  0.81           H  
ATOM    916  HA  ARG A  65      -7.466  28.820  -7.995  1.00  0.81           H  
ATOM    917 1HB  ARG A  65      -9.593  30.263  -9.624  1.00  0.81           H  
ATOM    918 2HB  ARG A  65      -7.869  30.368  -9.946  1.00  0.81           H  
ATOM    919 1HG  ARG A  65      -7.853  27.908 -10.380  1.00  0.81           H  
ATOM    920 2HG  ARG A  65      -9.591  27.930 -10.126  1.00  0.81           H  
ATOM    921 1HD  ARG A  65      -9.843  29.557 -11.921  1.00  0.81           H  
ATOM    922 2HD  ARG A  65      -8.104  29.401 -12.254  1.00  0.81           H  
ATOM    923  HE  ARG A  65     -10.241  27.462 -12.884  1.00  0.81           H  
ATOM    924 1HH1 ARG A  65      -6.726  27.966 -12.675  1.00  0.81           H  
ATOM    925 2HH1 ARG A  65      -6.399  26.616 -13.735  1.00  0.81           H  
ATOM    926 1HH2 ARG A  65      -9.845  25.874 -14.143  1.00  0.81           H  
ATOM    927 2HH2 ARG A  65      -8.190  25.382 -14.595  1.00  0.81           H  
ATOM    928  N   GLY A  66      -6.869  31.051  -7.067  1.00  0.77           N  
ATOM    929  CA  GLY A  66      -6.498  32.294  -6.401  1.00  0.77           C  
ATOM    930  C   GLY A  66      -6.570  32.196  -4.875  1.00  0.77           C  
ATOM    931  O   GLY A  66      -6.122  33.103  -4.172  1.00  0.77           O  
ATOM    932  H   GLY A  66      -6.141  30.400  -7.327  1.00  0.77           H  
ATOM    933 1HA  GLY A  66      -5.486  32.571  -6.699  1.00  0.77           H  
ATOM    934 2HA  GLY A  66      -7.156  33.092  -6.742  1.00  0.77           H  
ATOM    935  N   ARG A  67      -7.123  31.095  -4.359  1.00  0.73           N  
ATOM    936  CA  ARG A  67      -7.267  30.918  -2.920  1.00  0.73           C  
ATOM    937  C   ARG A  67      -6.415  29.750  -2.451  1.00  0.73           C  
ATOM    938  O   ARG A  67      -5.926  29.735  -1.319  1.00  0.73           O  
ATOM    939  CB  ARG A  67      -8.722  30.663  -2.561  1.00  0.73           C  
ATOM    940  CG  ARG A  67      -9.690  31.748  -3.028  1.00  0.73           C  
ATOM    941  CD  ARG A  67      -9.419  33.059  -2.394  1.00  0.73           C  
ATOM    942  NE  ARG A  67     -10.354  34.091  -2.846  1.00  0.73           N  
ATOM    943  CZ  ARG A  67     -10.234  35.409  -2.575  1.00  0.73           C  
ATOM    944  NH1 ARG A  67      -9.213  35.852  -1.875  1.00  0.73           N  
ATOM    945  NH2 ARG A  67     -11.146  36.257  -3.019  1.00  0.73           N  
ATOM    946  H   ARG A  67      -7.488  30.370  -4.971  1.00  0.73           H  
ATOM    947  HA  ARG A  67      -6.933  31.822  -2.412  1.00  0.73           H  
ATOM    948 1HB  ARG A  67      -9.044  29.720  -3.005  1.00  0.73           H  
ATOM    949 2HB  ARG A  67      -8.819  30.570  -1.477  1.00  0.73           H  
ATOM    950 1HG  ARG A  67      -9.609  31.860  -4.113  1.00  0.73           H  
ATOM    951 2HG  ARG A  67     -10.708  31.452  -2.771  1.00  0.73           H  
ATOM    952 1HD  ARG A  67      -9.525  32.949  -1.320  1.00  0.73           H  
ATOM    953 2HD  ARG A  67      -8.407  33.385  -2.628  1.00  0.73           H  
ATOM    954  HE  ARG A  67     -11.152  33.793  -3.392  1.00  0.73           H  
ATOM    955 1HH1 ARG A  67      -8.503  35.205  -1.549  1.00  0.73           H  
ATOM    956 2HH1 ARG A  67      -9.125  36.837  -1.675  1.00  0.73           H  
ATOM    957 1HH2 ARG A  67     -11.930  35.919  -3.559  1.00  0.73           H  
ATOM    958 2HH2 ARG A  67     -11.057  37.243  -2.821  1.00  0.73           H  
ATOM    959  N   VAL A  68      -6.240  28.760  -3.325  1.00  0.71           N  
ATOM    960  CA  VAL A  68      -5.486  27.567  -2.955  1.00  0.71           C  
ATOM    961  C   VAL A  68      -4.176  27.384  -3.711  1.00  0.71           C  
ATOM    962  O   VAL A  68      -4.117  27.509  -4.935  1.00  0.71           O  
ATOM    963  CB  VAL A  68      -6.349  26.314  -3.139  1.00  0.71           C  
ATOM    964  CG1 VAL A  68      -5.548  25.063  -2.829  1.00  0.71           C  
ATOM    965  CG2 VAL A  68      -7.533  26.414  -2.219  1.00  0.71           C  
ATOM    966  H   VAL A  68      -6.705  28.806  -4.227  1.00  0.71           H  
ATOM    967  HA  VAL A  68      -5.253  27.644  -1.902  1.00  0.71           H  
ATOM    968  HB  VAL A  68      -6.690  26.247  -4.175  1.00  0.71           H  
ATOM    969 1HG1 VAL A  68      -6.179  24.187  -2.955  1.00  0.71           H  
ATOM    970 2HG1 VAL A  68      -4.701  24.988  -3.498  1.00  0.71           H  
ATOM    971 3HG1 VAL A  68      -5.194  25.121  -1.800  1.00  0.71           H  
ATOM    972 1HG2 VAL A  68      -8.163  25.531  -2.327  1.00  0.71           H  
ATOM    973 2HG2 VAL A  68      -7.177  26.488  -1.219  1.00  0.71           H  
ATOM    974 3HG2 VAL A  68      -8.107  27.304  -2.456  1.00  0.71           H  
ATOM    975  N   THR A  69      -3.119  27.083  -2.952  1.00  0.71           N  
ATOM    976  CA  THR A  69      -1.803  26.795  -3.510  1.00  0.71           C  
ATOM    977  C   THR A  69      -1.347  25.387  -3.126  1.00  0.71           C  
ATOM    978  O   THR A  69      -1.417  24.984  -1.965  1.00  0.71           O  
ATOM    979  CB  THR A  69      -0.742  27.825  -3.061  1.00  0.71           C  
ATOM    980  OG1 THR A  69      -1.117  29.132  -3.521  1.00  0.71           O  
ATOM    981  CG2 THR A  69       0.631  27.459  -3.624  1.00  0.71           C  
ATOM    982  H   THR A  69      -3.262  27.033  -1.943  1.00  0.71           H  
ATOM    983  HA  THR A  69      -1.869  26.840  -4.597  1.00  0.71           H  
ATOM    984  HB  THR A  69      -0.688  27.837  -1.974  1.00  0.71           H  
ATOM    985  HG1 THR A  69      -1.331  29.092  -4.460  1.00  0.71           H  
ATOM    986 1HG2 THR A  69       1.362  28.195  -3.298  1.00  0.71           H  
ATOM    987 2HG2 THR A  69       0.932  26.475  -3.265  1.00  0.71           H  
ATOM    988 3HG2 THR A  69       0.587  27.447  -4.713  1.00  0.71           H  
ATOM    989  N   ILE A  70      -0.879  24.637  -4.111  1.00  0.74           N  
ATOM    990  CA  ILE A  70      -0.384  23.279  -3.901  1.00  0.74           C  
ATOM    991  C   ILE A  70       1.089  23.181  -4.257  1.00  0.74           C  
ATOM    992  O   ILE A  70       1.525  23.743  -5.265  1.00  0.74           O  
ATOM    993  CB  ILE A  70      -1.222  22.227  -4.663  1.00  0.74           C  
ATOM    994  CG1 ILE A  70      -2.666  22.201  -4.101  1.00  0.74           C  
ATOM    995  CG2 ILE A  70      -0.587  20.835  -4.535  1.00  0.74           C  
ATOM    996  CD1 ILE A  70      -3.636  21.437  -4.956  1.00  0.74           C  
ATOM    997  H   ILE A  70      -0.864  25.020  -5.048  1.00  0.74           H  
ATOM    998  HA  ILE A  70      -0.480  23.049  -2.848  1.00  0.74           H  
ATOM    999  HB  ILE A  70      -1.276  22.496  -5.719  1.00  0.74           H  
ATOM   1000 1HG1 ILE A  70      -2.638  21.732  -3.118  1.00  0.74           H  
ATOM   1001 2HG1 ILE A  70      -3.027  23.203  -3.980  1.00  0.74           H  
ATOM   1002 1HG2 ILE A  70      -1.183  20.103  -5.080  1.00  0.74           H  
ATOM   1003 2HG2 ILE A  70       0.417  20.849  -4.942  1.00  0.74           H  
ATOM   1004 3HG2 ILE A  70      -0.545  20.558  -3.482  1.00  0.74           H  
ATOM   1005 1HD1 ILE A  70      -4.626  21.449  -4.497  1.00  0.74           H  
ATOM   1006 2HD1 ILE A  70      -3.686  21.904  -5.943  1.00  0.74           H  
ATOM   1007 3HD1 ILE A  70      -3.298  20.406  -5.059  1.00  0.74           H  
ATOM   1008  N   SER A  71       1.851  22.518  -3.387  1.00  0.79           N  
ATOM   1009  CA  SER A  71       3.289  22.364  -3.575  1.00  0.79           C  
ATOM   1010  C   SER A  71       3.780  20.976  -3.181  1.00  0.79           C  
ATOM   1011  O   SER A  71       3.136  20.266  -2.412  1.00  0.79           O  
ATOM   1012  CB  SER A  71       4.024  23.409  -2.755  1.00  0.79           C  
ATOM   1013  OG  SER A  71       3.799  23.227  -1.382  1.00  0.79           O  
ATOM   1014  H   SER A  71       1.389  22.108  -2.572  1.00  0.79           H  
ATOM   1015  HA  SER A  71       3.518  22.521  -4.629  1.00  0.79           H  
ATOM   1016 1HB  SER A  71       5.092  23.345  -2.962  1.00  0.79           H  
ATOM   1017 2HB  SER A  71       3.691  24.404  -3.052  1.00  0.79           H  
ATOM   1018  HG  SER A  71       2.862  23.393  -1.245  1.00  0.79           H  
ATOM   1019  N   ARG A  72       4.955  20.606  -3.687  1.00  0.87           N  
ATOM   1020  CA  ARG A  72       5.539  19.293  -3.407  1.00  0.87           C  
ATOM   1021  C   ARG A  72       6.984  19.319  -2.941  1.00  0.87           C  
ATOM   1022  O   ARG A  72       7.845  19.953  -3.556  1.00  0.87           O  
ATOM   1023  CB  ARG A  72       5.493  18.432  -4.662  1.00  0.87           C  
ATOM   1024  CG  ARG A  72       6.167  17.080  -4.554  1.00  0.87           C  
ATOM   1025  CD  ARG A  72       6.154  16.344  -5.854  1.00  0.87           C  
ATOM   1026  NE  ARG A  72       4.849  15.902  -6.247  1.00  0.87           N  
ATOM   1027  CZ  ARG A  72       4.329  14.734  -5.866  1.00  0.87           C  
ATOM   1028  NH1 ARG A  72       5.011  13.941  -5.079  1.00  0.87           N  
ATOM   1029  NH2 ARG A  72       3.152  14.377  -6.275  1.00  0.87           N  
ATOM   1030  H   ARG A  72       5.449  21.242  -4.298  1.00  0.87           H  
ATOM   1031  HA  ARG A  72       4.949  18.815  -2.629  1.00  0.87           H  
ATOM   1032 1HB  ARG A  72       4.465  18.232  -4.927  1.00  0.87           H  
ATOM   1033 2HB  ARG A  72       5.949  18.966  -5.495  1.00  0.87           H  
ATOM   1034 1HG  ARG A  72       7.207  17.218  -4.281  1.00  0.87           H  
ATOM   1035 2HG  ARG A  72       5.668  16.476  -3.792  1.00  0.87           H  
ATOM   1036 1HD  ARG A  72       6.535  16.993  -6.639  1.00  0.87           H  
ATOM   1037 2HD  ARG A  72       6.798  15.469  -5.782  1.00  0.87           H  
ATOM   1038  HE  ARG A  72       4.305  16.485  -6.880  1.00  0.87           H  
ATOM   1039 1HH1 ARG A  72       5.930  14.213  -4.766  1.00  0.87           H  
ATOM   1040 2HH1 ARG A  72       4.618  13.055  -4.792  1.00  0.87           H  
ATOM   1041 1HH2 ARG A  72       2.619  14.999  -6.876  1.00  0.87           H  
ATOM   1042 2HH2 ARG A  72       2.786  13.482  -5.981  1.00  0.87           H  
ATOM   1043  N   ASP A  73       7.246  18.583  -1.863  1.00  0.95           N  
ATOM   1044  CA  ASP A  73       8.585  18.380  -1.340  1.00  0.95           C  
ATOM   1045  C   ASP A  73       8.945  16.913  -1.554  1.00  0.95           C  
ATOM   1046  O   ASP A  73       8.641  16.049  -0.717  1.00  0.95           O  
ATOM   1047  CB  ASP A  73       8.640  18.774   0.140  1.00  0.95           C  
ATOM   1048  CG  ASP A  73      10.028  18.627   0.774  1.00  0.95           C  
ATOM   1049  OD1 ASP A  73      10.835  17.926   0.218  1.00  0.95           O  
ATOM   1050  OD2 ASP A  73      10.266  19.215   1.813  1.00  0.95           O  
ATOM   1051  H   ASP A  73       6.474  18.109  -1.396  1.00  0.95           H  
ATOM   1052  HA  ASP A  73       9.288  18.998  -1.899  1.00  0.95           H  
ATOM   1053 1HB  ASP A  73       8.316  19.812   0.248  1.00  0.95           H  
ATOM   1054 2HB  ASP A  73       7.932  18.155   0.699  1.00  0.95           H  
ATOM   1055  N   TYR A  74       9.585  16.629  -2.693  1.00  1.00           N  
ATOM   1056  CA  TYR A  74       9.884  15.254  -3.089  1.00  1.00           C  
ATOM   1057  C   TYR A  74      10.727  14.510  -2.061  1.00  1.00           C  
ATOM   1058  O   TYR A  74      10.554  13.311  -1.853  1.00  1.00           O  
ATOM   1059  CB  TYR A  74      10.626  15.258  -4.431  1.00  1.00           C  
ATOM   1060  CG  TYR A  74      12.091  15.667  -4.299  1.00  1.00           C  
ATOM   1061  CD1 TYR A  74      13.080  14.695  -4.157  1.00  1.00           C  
ATOM   1062  CD2 TYR A  74      12.437  17.011  -4.281  1.00  1.00           C  
ATOM   1063  CE1 TYR A  74      14.401  15.068  -4.005  1.00  1.00           C  
ATOM   1064  CE2 TYR A  74      13.760  17.381  -4.129  1.00  1.00           C  
ATOM   1065  CZ  TYR A  74      14.739  16.415  -3.991  1.00  1.00           C  
ATOM   1066  OH  TYR A  74      16.056  16.786  -3.836  1.00  1.00           O  
ATOM   1067  H   TYR A  74       9.833  17.391  -3.311  1.00  1.00           H  
ATOM   1068  HA  TYR A  74       8.942  14.717  -3.201  1.00  1.00           H  
ATOM   1069 1HB  TYR A  74      10.587  14.263  -4.876  1.00  1.00           H  
ATOM   1070 2HB  TYR A  74      10.136  15.949  -5.120  1.00  1.00           H  
ATOM   1071  HD1 TYR A  74      12.810  13.640  -4.161  1.00  1.00           H  
ATOM   1072  HD2 TYR A  74      11.664  17.775  -4.382  1.00  1.00           H  
ATOM   1073  HE1 TYR A  74      15.172  14.307  -3.893  1.00  1.00           H  
ATOM   1074  HE2 TYR A  74      14.031  18.436  -4.113  1.00  1.00           H  
ATOM   1075  HH  TYR A  74      16.122  17.744  -3.851  1.00  1.00           H  
ATOM   1076  N   ALA A  75      11.605  15.241  -1.381  1.00  1.02           N  
ATOM   1077  CA  ALA A  75      12.539  14.681  -0.419  1.00  1.02           C  
ATOM   1078  C   ALA A  75      11.826  14.000   0.736  1.00  1.02           C  
ATOM   1079  O   ALA A  75      12.368  13.077   1.350  1.00  1.02           O  
ATOM   1080  CB  ALA A  75      13.457  15.770   0.097  1.00  1.02           C  
ATOM   1081  H   ALA A  75      11.639  16.239  -1.554  1.00  1.02           H  
ATOM   1082  HA  ALA A  75      13.137  13.931  -0.932  1.00  1.02           H  
ATOM   1083 1HB  ALA A  75      14.177  15.342   0.790  1.00  1.02           H  
ATOM   1084 2HB  ALA A  75      13.983  16.227  -0.741  1.00  1.02           H  
ATOM   1085 3HB  ALA A  75      12.862  16.528   0.611  1.00  1.02           H  
ATOM   1086  N   GLN A  76      10.635  14.493   1.074  1.00  0.99           N  
ATOM   1087  CA  GLN A  76       9.879  13.958   2.190  1.00  0.99           C  
ATOM   1088  C   GLN A  76       8.636  13.223   1.706  1.00  0.99           C  
ATOM   1089  O   GLN A  76       7.724  12.960   2.497  1.00  0.99           O  
ATOM   1090  CB  GLN A  76       9.448  15.081   3.139  1.00  0.99           C  
ATOM   1091  CG  GLN A  76      10.594  15.869   3.759  1.00  0.99           C  
ATOM   1092  CD  GLN A  76      10.113  16.887   4.796  1.00  0.99           C  
ATOM   1093  OE1 GLN A  76       9.767  16.503   5.922  1.00  0.99           O  
ATOM   1094  NE2 GLN A  76      10.064  18.163   4.431  1.00  0.99           N  
ATOM   1095  H   GLN A  76      10.217  15.241   0.515  1.00  0.99           H  
ATOM   1096  HA  GLN A  76      10.503  13.249   2.732  1.00  0.99           H  
ATOM   1097 1HB  GLN A  76       8.825  15.791   2.587  1.00  0.99           H  
ATOM   1098 2HB  GLN A  76       8.841  14.668   3.943  1.00  0.99           H  
ATOM   1099 1HG  GLN A  76      11.287  15.180   4.238  1.00  0.99           H  
ATOM   1100 2HG  GLN A  76      11.104  16.420   2.959  1.00  0.99           H  
ATOM   1101 1HE2 GLN A  76       9.751  18.858   5.070  1.00  0.99           H  
ATOM   1102 2HE2 GLN A  76      10.327  18.451   3.475  1.00  0.99           H  
ATOM   1103  N   ASN A  77       8.537  12.987   0.390  1.00  0.92           N  
ATOM   1104  CA  ASN A  77       7.357  12.359  -0.208  1.00  0.92           C  
ATOM   1105  C   ASN A  77       6.079  13.060   0.257  1.00  0.92           C  
ATOM   1106  O   ASN A  77       5.078  12.398   0.558  1.00  0.92           O  
ATOM   1107  CB  ASN A  77       7.285  10.877   0.127  1.00  0.92           C  
ATOM   1108  CG  ASN A  77       8.393  10.055  -0.469  1.00  0.92           C  
ATOM   1109  OD1 ASN A  77       8.820  10.280  -1.607  1.00  0.92           O  
ATOM   1110  ND2 ASN A  77       8.863   9.086   0.285  1.00  0.92           N  
ATOM   1111  H   ASN A  77       9.318  13.212  -0.226  1.00  0.92           H  
ATOM   1112  HA  ASN A  77       7.419  12.475  -1.292  1.00  0.92           H  
ATOM   1113 1HB  ASN A  77       7.292  10.740   1.208  1.00  0.92           H  
ATOM   1114 2HB  ASN A  77       6.336  10.477  -0.233  1.00  0.92           H  
ATOM   1115 1HD2 ASN A  77       9.596   8.499  -0.059  1.00  0.92           H  
ATOM   1116 2HD2 ASN A  77       8.488   8.934   1.202  1.00  0.92           H  
ATOM   1117  N   THR A  78       6.107  14.405   0.325  1.00  0.84           N  
ATOM   1118  CA  THR A  78       4.958  15.134   0.859  1.00  0.84           C  
ATOM   1119  C   THR A  78       4.432  16.280  -0.008  1.00  0.84           C  
ATOM   1120  O   THR A  78       5.186  17.101  -0.544  1.00  0.84           O  
ATOM   1121  CB  THR A  78       5.280  15.674   2.277  1.00  0.84           C  
ATOM   1122  OG1 THR A  78       5.627  14.569   3.156  1.00  0.84           O  
ATOM   1123  CG2 THR A  78       4.057  16.393   2.893  1.00  0.84           C  
ATOM   1124  H   THR A  78       6.948  14.910   0.038  1.00  0.84           H  
ATOM   1125  HA  THR A  78       4.150  14.424   0.961  1.00  0.84           H  
ATOM   1126  HB  THR A  78       6.120  16.366   2.218  1.00  0.84           H  
ATOM   1127  HG1 THR A  78       6.396  14.057   2.810  1.00  0.84           H  
ATOM   1128 1HG2 THR A  78       4.315  16.746   3.887  1.00  0.84           H  
ATOM   1129 2HG2 THR A  78       3.761  17.234   2.284  1.00  0.84           H  
ATOM   1130 3HG2 THR A  78       3.234  15.707   2.969  1.00  0.84           H  
ATOM   1131  N   VAL A  79       3.110  16.340  -0.110  1.00  0.76           N  
ATOM   1132  CA  VAL A  79       2.402  17.398  -0.820  1.00  0.76           C  
ATOM   1133  C   VAL A  79       1.580  18.224   0.137  1.00  0.76           C  
ATOM   1134  O   VAL A  79       0.961  17.713   1.077  1.00  0.76           O  
ATOM   1135  CB  VAL A  79       1.531  16.845  -1.954  1.00  0.76           C  
ATOM   1136  CG1 VAL A  79       0.697  17.936  -2.628  1.00  0.76           C  
ATOM   1137  CG2 VAL A  79       2.463  16.258  -2.995  1.00  0.76           C  
ATOM   1138  H   VAL A  79       2.570  15.610   0.358  1.00  0.76           H  
ATOM   1139  HA  VAL A  79       3.139  18.055  -1.273  1.00  0.76           H  
ATOM   1140  HB  VAL A  79       0.850  16.118  -1.556  1.00  0.76           H  
ATOM   1141 1HG1 VAL A  79       0.109  17.493  -3.433  1.00  0.76           H  
ATOM   1142 2HG1 VAL A  79       0.030  18.395  -1.912  1.00  0.76           H  
ATOM   1143 3HG1 VAL A  79       1.353  18.691  -3.041  1.00  0.76           H  
ATOM   1144 1HG2 VAL A  79       1.895  15.879  -3.803  1.00  0.76           H  
ATOM   1145 2HG2 VAL A  79       3.114  17.041  -3.357  1.00  0.76           H  
ATOM   1146 3HG2 VAL A  79       3.059  15.461  -2.557  1.00  0.76           H  
ATOM   1147  N   TYR A  80       1.640  19.526  -0.053  1.00  0.70           N  
ATOM   1148  CA  TYR A  80       0.925  20.423   0.821  1.00  0.70           C  
ATOM   1149  C   TYR A  80      -0.118  21.215   0.072  1.00  0.70           C  
ATOM   1150  O   TYR A  80       0.065  21.572  -1.095  1.00  0.70           O  
ATOM   1151  CB  TYR A  80       1.897  21.393   1.463  1.00  0.70           C  
ATOM   1152  CG  TYR A  80       2.946  20.752   2.316  1.00  0.70           C  
ATOM   1153  CD1 TYR A  80       4.130  20.300   1.734  1.00  0.70           C  
ATOM   1154  CD2 TYR A  80       2.746  20.630   3.670  1.00  0.70           C  
ATOM   1155  CE1 TYR A  80       5.110  19.734   2.525  1.00  0.70           C  
ATOM   1156  CE2 TYR A  80       3.719  20.066   4.462  1.00  0.70           C  
ATOM   1157  CZ  TYR A  80       4.897  19.622   3.899  1.00  0.70           C  
ATOM   1158  OH  TYR A  80       5.866  19.065   4.699  1.00  0.70           O  
ATOM   1159  H   TYR A  80       2.180  19.885  -0.841  1.00  0.70           H  
ATOM   1160  HA  TYR A  80       0.415  19.848   1.589  1.00  0.70           H  
ATOM   1161 1HB  TYR A  80       2.399  21.966   0.684  1.00  0.70           H  
ATOM   1162 2HB  TYR A  80       1.339  22.098   2.083  1.00  0.70           H  
ATOM   1163  HD1 TYR A  80       4.283  20.399   0.655  1.00  0.70           H  
ATOM   1164  HD2 TYR A  80       1.815  20.985   4.113  1.00  0.70           H  
ATOM   1165  HE1 TYR A  80       6.040  19.380   2.078  1.00  0.70           H  
ATOM   1166  HE2 TYR A  80       3.560  19.973   5.535  1.00  0.70           H  
ATOM   1167  HH  TYR A  80       6.574  18.723   4.150  1.00  0.70           H  
ATOM   1168  N   LEU A  81      -1.212  21.504   0.763  1.00  0.66           N  
ATOM   1169  CA  LEU A  81      -2.272  22.344   0.229  1.00  0.66           C  
ATOM   1170  C   LEU A  81      -2.542  23.500   1.184  1.00  0.66           C  
ATOM   1171  O   LEU A  81      -2.910  23.299   2.344  1.00  0.66           O  
ATOM   1172  CB  LEU A  81      -3.539  21.509  -0.022  1.00  0.66           C  
ATOM   1173  CG  LEU A  81      -4.657  22.218  -0.757  1.00  0.66           C  
ATOM   1174  CD1 LEU A  81      -5.512  21.251  -1.448  1.00  0.66           C  
ATOM   1175  CD2 LEU A  81      -5.475  22.950   0.196  1.00  0.66           C  
ATOM   1176  H   LEU A  81      -1.289  21.148   1.714  1.00  0.66           H  
ATOM   1177  HA  LEU A  81      -1.946  22.762  -0.722  1.00  0.66           H  
ATOM   1178 1HB  LEU A  81      -3.261  20.654  -0.611  1.00  0.66           H  
ATOM   1179 2HB  LEU A  81      -3.930  21.164   0.924  1.00  0.66           H  
ATOM   1180  HG  LEU A  81      -4.232  22.897  -1.489  1.00  0.66           H  
ATOM   1181 1HD1 LEU A  81      -6.298  21.773  -1.964  1.00  0.66           H  
ATOM   1182 2HD1 LEU A  81      -4.911  20.720  -2.159  1.00  0.66           H  
ATOM   1183 3HD1 LEU A  81      -5.942  20.563  -0.722  1.00  0.66           H  
ATOM   1184 1HD2 LEU A  81      -6.270  23.441  -0.348  1.00  0.66           H  
ATOM   1185 2HD2 LEU A  81      -5.903  22.272   0.920  1.00  0.66           H  
ATOM   1186 3HD2 LEU A  81      -4.860  23.681   0.705  1.00  0.66           H  
ATOM   1187  N   GLN A  82      -2.323  24.716   0.707  1.00  0.63           N  
ATOM   1188  CA  GLN A  82      -2.507  25.901   1.528  1.00  0.63           C  
ATOM   1189  C   GLN A  82      -3.756  26.638   1.074  1.00  0.63           C  
ATOM   1190  O   GLN A  82      -3.879  26.980  -0.104  1.00  0.63           O  
ATOM   1191  CB  GLN A  82      -1.286  26.810   1.414  1.00  0.63           C  
ATOM   1192  CG  GLN A  82      -1.352  28.097   2.232  1.00  0.63           C  
ATOM   1193  CD  GLN A  82      -1.173  27.843   3.725  1.00  0.63           C  
ATOM   1194  OE1 GLN A  82      -0.141  27.278   4.125  1.00  0.63           O  
ATOM   1195  NE2 GLN A  82      -2.124  28.258   4.545  1.00  0.63           N  
ATOM   1196  H   GLN A  82      -2.012  24.824  -0.256  1.00  0.63           H  
ATOM   1197  HA  GLN A  82      -2.644  25.607   2.567  1.00  0.63           H  
ATOM   1198 1HB  GLN A  82      -0.401  26.260   1.735  1.00  0.63           H  
ATOM   1199 2HB  GLN A  82      -1.138  27.081   0.369  1.00  0.63           H  
ATOM   1200 1HG  GLN A  82      -0.562  28.768   1.902  1.00  0.63           H  
ATOM   1201 2HG  GLN A  82      -2.329  28.568   2.081  1.00  0.63           H  
ATOM   1202 1HE2 GLN A  82      -2.036  28.110   5.526  1.00  0.63           H  
ATOM   1203 2HE2 GLN A  82      -2.943  28.713   4.186  1.00  0.63           H  
ATOM   1204  N   MET A  83      -4.696  26.855   1.989  1.00  0.62           N  
ATOM   1205  CA  MET A  83      -5.930  27.541   1.637  1.00  0.62           C  
ATOM   1206  C   MET A  83      -5.986  28.906   2.298  1.00  0.62           C  
ATOM   1207  O   MET A  83      -5.898  29.002   3.527  1.00  0.62           O  
ATOM   1208  CB  MET A  83      -7.127  26.743   2.106  1.00  0.62           C  
ATOM   1209  CG  MET A  83      -7.160  25.346   1.628  1.00  0.62           C  
ATOM   1210  SD  MET A  83      -8.618  24.402   2.093  1.00  0.62           S  
ATOM   1211  CE  MET A  83      -8.320  24.020   3.800  1.00  0.62           C  
ATOM   1212  H   MET A  83      -4.543  26.546   2.945  1.00  0.62           H  
ATOM   1213  HA  MET A  83      -5.971  27.687   0.559  1.00  0.62           H  
ATOM   1214 1HB  MET A  83      -7.165  26.739   3.193  1.00  0.62           H  
ATOM   1215 2HB  MET A  83      -8.015  27.236   1.732  1.00  0.62           H  
ATOM   1216 1HG  MET A  83      -7.063  25.326   0.576  1.00  0.62           H  
ATOM   1217 2HG  MET A  83      -6.300  24.851   2.068  1.00  0.62           H  
ATOM   1218 1HE  MET A  83      -9.151  23.444   4.175  1.00  0.62           H  
ATOM   1219 2HE  MET A  83      -7.399  23.444   3.894  1.00  0.62           H  
ATOM   1220 3HE  MET A  83      -8.236  24.938   4.361  1.00  0.62           H  
ATOM   1221  N   ASN A  84      -6.145  29.955   1.494  1.00  0.62           N  
ATOM   1222  CA  ASN A  84      -6.230  31.317   2.001  1.00  0.62           C  
ATOM   1223  C   ASN A  84      -7.641  31.885   1.893  1.00  0.62           C  
ATOM   1224  O   ASN A  84      -8.394  31.515   0.990  1.00  0.62           O  
ATOM   1225  CB  ASN A  84      -5.232  32.195   1.271  1.00  0.62           C  
ATOM   1226  CG  ASN A  84      -3.787  31.852   1.602  1.00  0.62           C  
ATOM   1227  OD1 ASN A  84      -3.401  31.684   2.780  1.00  0.62           O  
ATOM   1228  ND2 ASN A  84      -2.981  31.735   0.571  1.00  0.62           N  
ATOM   1229  H   ASN A  84      -6.184  29.815   0.486  1.00  0.62           H  
ATOM   1230  HA  ASN A  84      -5.981  31.306   3.057  1.00  0.62           H  
ATOM   1231 1HB  ASN A  84      -5.380  32.086   0.192  1.00  0.62           H  
ATOM   1232 2HB  ASN A  84      -5.417  33.239   1.523  1.00  0.62           H  
ATOM   1233 1HD2 ASN A  84      -2.018  31.507   0.706  1.00  0.62           H  
ATOM   1234 2HD2 ASN A  84      -3.335  31.871  -0.359  1.00  0.62           H  
ATOM   1235  N   SER A  85      -7.968  32.821   2.790  1.00  0.64           N  
ATOM   1236  CA  SER A  85      -9.255  33.520   2.799  1.00  0.64           C  
ATOM   1237  C   SER A  85     -10.436  32.552   2.786  1.00  0.64           C  
ATOM   1238  O   SER A  85     -11.353  32.678   1.972  1.00  0.64           O  
ATOM   1239  CB  SER A  85      -9.338  34.471   1.630  1.00  0.64           C  
ATOM   1240  OG  SER A  85      -8.322  35.436   1.700  1.00  0.64           O  
ATOM   1241  H   SER A  85      -7.301  33.045   3.518  1.00  0.64           H  
ATOM   1242  HA  SER A  85      -9.309  34.103   3.717  1.00  0.64           H  
ATOM   1243 1HB  SER A  85      -9.258  33.925   0.707  1.00  0.64           H  
ATOM   1244 2HB  SER A  85     -10.309  34.962   1.634  1.00  0.64           H  
ATOM   1245  HG  SER A  85      -8.388  35.826   2.580  1.00  0.64           H  
ATOM   1246  N   LEU A  86     -10.399  31.590   3.700  1.00  0.65           N  
ATOM   1247  CA  LEU A  86     -11.411  30.539   3.803  1.00  0.65           C  
ATOM   1248  C   LEU A  86     -12.832  31.014   4.071  1.00  0.65           C  
ATOM   1249  O   LEU A  86     -13.078  31.910   4.885  1.00  0.65           O  
ATOM   1250  CB  LEU A  86     -10.960  29.550   4.875  1.00  0.65           C  
ATOM   1251  CG  LEU A  86      -9.823  28.643   4.447  1.00  0.65           C  
ATOM   1252  CD1 LEU A  86      -9.272  27.902   5.594  1.00  0.65           C  
ATOM   1253  CD2 LEU A  86     -10.402  27.650   3.481  1.00  0.65           C  
ATOM   1254  H   LEU A  86      -9.611  31.592   4.354  1.00  0.65           H  
ATOM   1255  HA  LEU A  86     -11.426  30.008   2.849  1.00  0.65           H  
ATOM   1256 1HB  LEU A  86     -10.634  30.106   5.756  1.00  0.65           H  
ATOM   1257 2HB  LEU A  86     -11.804  28.933   5.147  1.00  0.65           H  
ATOM   1258  HG  LEU A  86      -9.020  29.231   3.985  1.00  0.65           H  
ATOM   1259 1HD1 LEU A  86      -8.480  27.252   5.250  1.00  0.65           H  
ATOM   1260 2HD1 LEU A  86      -8.872  28.610   6.324  1.00  0.65           H  
ATOM   1261 3HD1 LEU A  86     -10.063  27.311   6.032  1.00  0.65           H  
ATOM   1262 1HD2 LEU A  86      -9.658  26.973   3.163  1.00  0.65           H  
ATOM   1263 2HD2 LEU A  86     -11.193  27.090   3.975  1.00  0.65           H  
ATOM   1264 3HD2 LEU A  86     -10.817  28.174   2.616  1.00  0.65           H  
ATOM   1265  N   LYS A  87     -13.786  30.389   3.386  1.00  0.67           N  
ATOM   1266  CA  LYS A  87     -15.196  30.726   3.547  1.00  0.67           C  
ATOM   1267  C   LYS A  87     -15.902  29.588   4.284  1.00  0.67           C  
ATOM   1268  O   LYS A  87     -15.428  28.462   4.242  1.00  0.67           O  
ATOM   1269  CB  LYS A  87     -15.825  30.967   2.161  1.00  0.67           C  
ATOM   1270  CG  LYS A  87     -15.131  32.059   1.350  1.00  0.67           C  
ATOM   1271  CD  LYS A  87     -15.254  33.429   2.022  1.00  0.67           C  
ATOM   1272  CE  LYS A  87     -14.631  34.524   1.161  1.00  0.67           C  
ATOM   1273  NZ  LYS A  87     -14.737  35.871   1.802  1.00  0.67           N  
ATOM   1274  H   LYS A  87     -13.532  29.653   2.709  1.00  0.67           H  
ATOM   1275  HA  LYS A  87     -15.254  31.643   4.121  1.00  0.67           H  
ATOM   1276 1HB  LYS A  87     -15.762  30.042   1.577  1.00  0.67           H  
ATOM   1277 2HB  LYS A  87     -16.874  31.224   2.249  1.00  0.67           H  
ATOM   1278 1HG  LYS A  87     -14.069  31.812   1.247  1.00  0.67           H  
ATOM   1279 2HG  LYS A  87     -15.570  32.107   0.355  1.00  0.67           H  
ATOM   1280 1HD  LYS A  87     -16.304  33.661   2.198  1.00  0.67           H  
ATOM   1281 2HD  LYS A  87     -14.736  33.404   2.985  1.00  0.67           H  
ATOM   1282 1HE  LYS A  87     -13.575  34.289   1.005  1.00  0.67           H  
ATOM   1283 2HE  LYS A  87     -15.134  34.551   0.195  1.00  0.67           H  
ATOM   1284 1HZ  LYS A  87     -14.307  36.560   1.204  1.00  0.67           H  
ATOM   1285 2HZ  LYS A  87     -15.710  36.104   1.943  1.00  0.67           H  
ATOM   1286 3HZ  LYS A  87     -14.262  35.854   2.693  1.00  0.67           H  
ATOM   1287  N   PRO A  88     -17.034  29.810   4.966  1.00  0.69           N  
ATOM   1288  CA  PRO A  88     -17.853  28.768   5.581  1.00  0.69           C  
ATOM   1289  C   PRO A  88     -18.153  27.619   4.604  1.00  0.69           C  
ATOM   1290  O   PRO A  88     -18.215  26.447   4.995  1.00  0.69           O  
ATOM   1291  CB  PRO A  88     -19.108  29.548   5.965  1.00  0.69           C  
ATOM   1292  CG  PRO A  88     -18.600  30.953   6.233  1.00  0.69           C  
ATOM   1293  CD  PRO A  88     -17.524  31.181   5.196  1.00  0.69           C  
ATOM   1294  HA  PRO A  88     -17.359  28.394   6.485  1.00  0.69           H  
ATOM   1295 1HB  PRO A  88     -19.848  29.500   5.151  1.00  0.69           H  
ATOM   1296 2HB  PRO A  88     -19.572  29.087   6.851  1.00  0.69           H  
ATOM   1297 1HG  PRO A  88     -19.425  31.677   6.158  1.00  0.69           H  
ATOM   1298 2HG  PRO A  88     -18.213  31.016   7.263  1.00  0.69           H  
ATOM   1299 1HD  PRO A  88     -17.949  31.617   4.284  1.00  0.69           H  
ATOM   1300 2HD  PRO A  88     -16.754  31.810   5.644  1.00  0.69           H  
ATOM   1301  N   GLU A  89     -18.242  27.956   3.310  1.00  0.69           N  
ATOM   1302  CA  GLU A  89     -18.516  27.024   2.215  1.00  0.69           C  
ATOM   1303  C   GLU A  89     -17.397  25.997   2.027  1.00  0.69           C  
ATOM   1304  O   GLU A  89     -17.600  24.961   1.395  1.00  0.69           O  
ATOM   1305  CB  GLU A  89     -18.720  27.790   0.904  1.00  0.69           C  
ATOM   1306  CG  GLU A  89     -19.976  28.657   0.876  1.00  0.69           C  
ATOM   1307  CD  GLU A  89     -20.151  29.421  -0.420  1.00  0.69           C  
ATOM   1308  OE1 GLU A  89     -19.286  29.343  -1.261  1.00  0.69           O  
ATOM   1309  OE2 GLU A  89     -21.153  30.083  -0.562  1.00  0.69           O  
ATOM   1310  H   GLU A  89     -18.154  28.929   3.064  1.00  0.69           H  
ATOM   1311  HA  GLU A  89     -19.434  26.484   2.448  1.00  0.69           H  
ATOM   1312 1HB  GLU A  89     -17.859  28.438   0.728  1.00  0.69           H  
ATOM   1313 2HB  GLU A  89     -18.775  27.085   0.075  1.00  0.69           H  
ATOM   1314 1HG  GLU A  89     -20.846  28.019   1.029  1.00  0.69           H  
ATOM   1315 2HG  GLU A  89     -19.928  29.363   1.706  1.00  0.69           H  
ATOM   1316  N   ASP A  90     -16.212  26.291   2.559  1.00  0.68           N  
ATOM   1317  CA  ASP A  90     -15.058  25.421   2.422  1.00  0.68           C  
ATOM   1318  C   ASP A  90     -15.028  24.354   3.532  1.00  0.68           C  
ATOM   1319  O   ASP A  90     -14.112  23.518   3.564  1.00  0.68           O  
ATOM   1320  CB  ASP A  90     -13.767  26.264   2.433  1.00  0.68           C  
ATOM   1321  CG  ASP A  90     -13.571  27.187   1.175  1.00  0.68           C  
ATOM   1322  OD1 ASP A  90     -13.671  26.708   0.047  1.00  0.68           O  
ATOM   1323  OD2 ASP A  90     -13.365  28.381   1.361  1.00  0.68           O  
ATOM   1324  H   ASP A  90     -16.098  27.144   3.099  1.00  0.68           H  
ATOM   1325  HA  ASP A  90     -15.133  24.907   1.468  1.00  0.68           H  
ATOM   1326 1HB  ASP A  90     -13.762  26.891   3.319  1.00  0.68           H  
ATOM   1327 2HB  ASP A  90     -12.906  25.604   2.510  1.00  0.68           H  
ATOM   1328  N   THR A  91     -16.021  24.379   4.451  1.00  0.67           N  
ATOM   1329  CA  THR A  91     -16.106  23.342   5.480  1.00  0.67           C  
ATOM   1330  C   THR A  91     -16.323  22.009   4.777  1.00  0.67           C  
ATOM   1331  O   THR A  91     -17.278  21.849   4.014  1.00  0.67           O  
ATOM   1332  CB  THR A  91     -17.285  23.589   6.441  1.00  0.67           C  
ATOM   1333  OG1 THR A  91     -17.129  24.865   7.106  1.00  0.67           O  
ATOM   1334  CG2 THR A  91     -17.456  22.436   7.447  1.00  0.67           C  
ATOM   1335  H   THR A  91     -16.744  25.101   4.431  1.00  0.67           H  
ATOM   1336  HA  THR A  91     -15.171  23.307   6.035  1.00  0.67           H  
ATOM   1337  HB  THR A  91     -18.198  23.645   5.848  1.00  0.67           H  
ATOM   1338  HG1 THR A  91     -17.420  25.570   6.474  1.00  0.67           H  
ATOM   1339 1HG2 THR A  91     -18.317  22.637   8.080  1.00  0.67           H  
ATOM   1340 2HG2 THR A  91     -17.619  21.509   6.899  1.00  0.67           H  
ATOM   1341 3HG2 THR A  91     -16.597  22.319   8.055  1.00  0.67           H  
ATOM   1342  N   ALA A  92     -15.440  21.056   5.027  1.00  0.65           N  
ATOM   1343  CA  ALA A  92     -15.505  19.777   4.325  1.00  0.65           C  
ATOM   1344  C   ALA A  92     -14.458  18.811   4.820  1.00  0.65           C  
ATOM   1345  O   ALA A  92     -13.532  19.195   5.538  1.00  0.65           O  
ATOM   1346  CB  ALA A  92     -15.309  19.970   2.838  1.00  0.65           C  
ATOM   1347  H   ALA A  92     -14.719  21.242   5.722  1.00  0.65           H  
ATOM   1348  HA  ALA A  92     -16.481  19.336   4.513  1.00  0.65           H  
ATOM   1349 1HB  ALA A  92     -15.363  19.010   2.346  1.00  0.65           H  
ATOM   1350 2HB  ALA A  92     -16.055  20.626   2.409  1.00  0.65           H  
ATOM   1351 3HB  ALA A  92     -14.334  20.401   2.698  1.00  0.65           H  
ATOM   1352  N   VAL A  93     -14.567  17.563   4.390  1.00  0.64           N  
ATOM   1353  CA  VAL A  93     -13.454  16.656   4.595  1.00  0.64           C  
ATOM   1354  C   VAL A  93     -12.586  16.674   3.339  1.00  0.64           C  
ATOM   1355  O   VAL A  93     -13.087  16.560   2.215  1.00  0.64           O  
ATOM   1356  CB  VAL A  93     -13.915  15.230   4.904  1.00  0.64           C  
ATOM   1357  CG1 VAL A  93     -12.697  14.329   5.045  1.00  0.64           C  
ATOM   1358  CG2 VAL A  93     -14.693  15.231   6.183  1.00  0.64           C  
ATOM   1359  H   VAL A  93     -15.383  17.254   3.859  1.00  0.64           H  
ATOM   1360  HA  VAL A  93     -12.857  17.006   5.431  1.00  0.64           H  
ATOM   1361  HB  VAL A  93     -14.532  14.858   4.084  1.00  0.64           H  
ATOM   1362 1HG1 VAL A  93     -13.014  13.314   5.269  1.00  0.64           H  
ATOM   1363 2HG1 VAL A  93     -12.122  14.333   4.126  1.00  0.64           H  
ATOM   1364 3HG1 VAL A  93     -12.077  14.700   5.856  1.00  0.64           H  
ATOM   1365 1HG2 VAL A  93     -15.020  14.220   6.415  1.00  0.64           H  
ATOM   1366 2HG2 VAL A  93     -14.057  15.600   6.986  1.00  0.64           H  
ATOM   1367 3HG2 VAL A  93     -15.564  15.879   6.082  1.00  0.64           H  
ATOM   1368  N   TYR A  94     -11.296  16.873   3.522  1.00  0.64           N  
ATOM   1369  CA  TYR A  94     -10.370  16.916   2.407  1.00  0.64           C  
ATOM   1370  C   TYR A  94      -9.644  15.605   2.318  1.00  0.64           C  
ATOM   1371  O   TYR A  94      -9.304  15.018   3.341  1.00  0.64           O  
ATOM   1372  CB  TYR A  94      -9.408  18.077   2.601  1.00  0.64           C  
ATOM   1373  CG  TYR A  94     -10.085  19.422   2.392  1.00  0.64           C  
ATOM   1374  CD1 TYR A  94     -10.952  19.916   3.356  1.00  0.64           C  
ATOM   1375  CD2 TYR A  94      -9.807  20.179   1.259  1.00  0.64           C  
ATOM   1376  CE1 TYR A  94     -11.570  21.131   3.167  1.00  0.64           C  
ATOM   1377  CE2 TYR A  94     -10.412  21.408   1.095  1.00  0.64           C  
ATOM   1378  CZ  TYR A  94     -11.311  21.875   2.058  1.00  0.64           C  
ATOM   1379  OH  TYR A  94     -11.967  23.096   1.904  1.00  0.64           O  
ATOM   1380  H   TYR A  94     -10.946  16.989   4.470  1.00  0.64           H  
ATOM   1381  HA  TYR A  94     -10.927  17.060   1.487  1.00  0.64           H  
ATOM   1382 1HB  TYR A  94      -8.997  18.046   3.615  1.00  0.64           H  
ATOM   1383 2HB  TYR A  94      -8.583  17.989   1.898  1.00  0.64           H  
ATOM   1384  HD1 TYR A  94     -11.170  19.330   4.254  1.00  0.64           H  
ATOM   1385  HD2 TYR A  94      -9.113  19.802   0.504  1.00  0.64           H  
ATOM   1386  HE1 TYR A  94     -12.274  21.508   3.892  1.00  0.64           H  
ATOM   1387  HE2 TYR A  94     -10.200  22.005   0.207  1.00  0.64           H  
ATOM   1388  HH  TYR A  94     -12.669  23.189   2.603  1.00  0.64           H  
ATOM   1389  N   TYR A  95      -9.401  15.142   1.103  1.00  0.65           N  
ATOM   1390  CA  TYR A  95      -8.678  13.897   0.921  1.00  0.65           C  
ATOM   1391  C   TYR A  95      -7.540  14.050  -0.047  1.00  0.65           C  
ATOM   1392  O   TYR A  95      -7.656  14.690  -1.092  1.00  0.65           O  
ATOM   1393  CB  TYR A  95      -9.583  12.802   0.356  1.00  0.65           C  
ATOM   1394  CG  TYR A  95     -10.769  12.431   1.189  1.00  0.65           C  
ATOM   1395  CD1 TYR A  95     -11.940  13.180   1.097  1.00  0.65           C  
ATOM   1396  CD2 TYR A  95     -10.715  11.323   2.008  1.00  0.65           C  
ATOM   1397  CE1 TYR A  95     -13.036  12.825   1.845  1.00  0.65           C  
ATOM   1398  CE2 TYR A  95     -11.817  10.966   2.754  1.00  0.65           C  
ATOM   1399  CZ  TYR A  95     -12.973  11.713   2.679  1.00  0.65           C  
ATOM   1400  OH  TYR A  95     -14.071  11.355   3.434  1.00  0.65           O  
ATOM   1401  H   TYR A  95      -9.727  15.672   0.303  1.00  0.65           H  
ATOM   1402  HA  TYR A  95      -8.260  13.581   1.878  1.00  0.65           H  
ATOM   1403 1HB  TYR A  95      -9.945  13.110  -0.622  1.00  0.65           H  
ATOM   1404 2HB  TYR A  95      -8.984  11.904   0.212  1.00  0.65           H  
ATOM   1405  HD1 TYR A  95     -11.988  14.054   0.439  1.00  0.65           H  
ATOM   1406  HD2 TYR A  95      -9.795  10.730   2.066  1.00  0.65           H  
ATOM   1407  HE1 TYR A  95     -13.943  13.407   1.785  1.00  0.65           H  
ATOM   1408  HE2 TYR A  95     -11.774  10.093   3.405  1.00  0.65           H  
ATOM   1409  HH  TYR A  95     -14.754  12.030   3.354  1.00  0.65           H  
ATOM   1410  N   CYS A  96      -6.476  13.375   0.277  1.00  0.68           N  
ATOM   1411  CA  CYS A  96      -5.298  13.256  -0.539  1.00  0.68           C  
ATOM   1412  C   CYS A  96      -5.382  12.015  -1.381  1.00  0.68           C  
ATOM   1413  O   CYS A  96      -5.829  10.953  -0.926  1.00  0.68           O  
ATOM   1414  CB  CYS A  96      -4.069  13.214   0.307  1.00  0.68           C  
ATOM   1415  SG  CYS A  96      -2.610  12.996  -0.551  1.00  0.68           S  
ATOM   1416  H   CYS A  96      -6.472  12.917   1.185  1.00  0.68           H  
ATOM   1417  HA  CYS A  96      -5.234  14.126  -1.190  1.00  0.68           H  
ATOM   1418 1HB  CYS A  96      -4.011  14.140   0.862  1.00  0.68           H  
ATOM   1419 2HB  CYS A  96      -4.159  12.402   1.024  1.00  0.68           H  
ATOM   1420  N   ALA A  97      -4.954  12.151  -2.615  1.00  0.74           N  
ATOM   1421  CA  ALA A  97      -4.988  11.035  -3.525  1.00  0.74           C  
ATOM   1422  C   ALA A  97      -3.798  11.004  -4.456  1.00  0.74           C  
ATOM   1423  O   ALA A  97      -3.222  12.037  -4.784  1.00  0.74           O  
ATOM   1424  CB  ALA A  97      -6.229  11.126  -4.340  1.00  0.74           C  
ATOM   1425  H   ALA A  97      -4.628  13.067  -2.920  1.00  0.74           H  
ATOM   1426  HA  ALA A  97      -4.989  10.123  -2.944  1.00  0.74           H  
ATOM   1427 1HB  ALA A  97      -6.251  10.313  -4.989  1.00  0.74           H  
ATOM   1428 2HB  ALA A  97      -7.093  11.119  -3.700  1.00  0.74           H  
ATOM   1429 3HB  ALA A  97      -6.189  12.034  -4.896  1.00  0.74           H  
ATOM   1430  N   ALA A  98      -3.473   9.807  -4.942  1.00  0.84           N  
ATOM   1431  CA  ALA A  98      -2.376   9.663  -5.899  1.00  0.84           C  
ATOM   1432  C   ALA A  98      -2.805   8.798  -7.080  1.00  0.84           C  
ATOM   1433  O   ALA A  98      -3.535   7.808  -6.906  1.00  0.84           O  
ATOM   1434  CB  ALA A  98      -1.156   9.068  -5.204  1.00  0.84           C  
ATOM   1435  H   ALA A  98      -3.998   8.995  -4.616  1.00  0.84           H  
ATOM   1436  HA  ALA A  98      -2.132  10.645  -6.281  1.00  0.84           H  
ATOM   1437 1HB  ALA A  98      -0.338   8.994  -5.922  1.00  0.84           H  
ATOM   1438 2HB  ALA A  98      -0.858   9.721  -4.382  1.00  0.84           H  
ATOM   1439 3HB  ALA A  98      -1.393   8.084  -4.819  1.00  0.84           H  
ATOM   1440  N   ASP A  99      -2.338   9.169  -8.288  1.00  0.96           N  
ATOM   1441  CA  ASP A  99      -2.764   8.416  -9.484  1.00  0.96           C  
ATOM   1442  C   ASP A  99      -1.811   7.361 -10.012  1.00  0.96           C  
ATOM   1443  O   ASP A  99      -2.065   6.816 -11.081  1.00  0.96           O  
ATOM   1444  CB  ASP A  99      -2.993   9.319 -10.710  1.00  0.96           C  
ATOM   1445  CG  ASP A  99      -1.686   9.962 -11.339  1.00  0.96           C  
ATOM   1446  OD1 ASP A  99      -0.601   9.757 -10.807  1.00  0.96           O  
ATOM   1447  OD2 ASP A  99      -1.776  10.604 -12.401  1.00  0.96           O  
ATOM   1448  H   ASP A  99      -1.709   9.975  -8.331  1.00  0.96           H  
ATOM   1449  HA  ASP A  99      -3.695   7.912  -9.250  1.00  0.96           H  
ATOM   1450 1HB  ASP A  99      -3.487   8.726 -11.486  1.00  0.96           H  
ATOM   1451 2HB  ASP A  99      -3.672  10.091 -10.447  1.00  0.96           H  
ATOM   1452  N   GLY A 100      -0.687   7.098  -9.355  1.00  1.13           N  
ATOM   1453  CA  GLY A 100       0.254   6.102  -9.894  1.00  1.13           C  
ATOM   1454  C   GLY A 100       1.066   6.590 -11.130  1.00  1.13           C  
ATOM   1455  O   GLY A 100       2.296   6.554 -11.136  1.00  1.13           O  
ATOM   1456  H   GLY A 100      -0.498   7.573  -8.488  1.00  1.13           H  
ATOM   1457 1HA  GLY A 100       0.942   5.802  -9.105  1.00  1.13           H  
ATOM   1458 2HA  GLY A 100      -0.302   5.207 -10.168  1.00  1.13           H  
ATOM   1459  N   ARG A 101       0.338   7.010 -12.176  1.00  1.34           N  
ATOM   1460  CA  ARG A 101       0.790   7.458 -13.498  1.00  1.34           C  
ATOM   1461  C   ARG A 101       1.682   8.711 -13.546  1.00  1.34           C  
ATOM   1462  O   ARG A 101       2.548   8.803 -14.420  1.00  1.34           O  
ATOM   1463  CB  ARG A 101      -0.438   7.747 -14.353  1.00  1.34           C  
ATOM   1464  CG  ARG A 101      -1.266   6.526 -14.750  1.00  1.34           C  
ATOM   1465  CD  ARG A 101      -2.471   6.904 -15.562  1.00  1.34           C  
ATOM   1466  NE  ARG A 101      -3.281   5.740 -15.915  1.00  1.34           N  
ATOM   1467  CZ  ARG A 101      -4.312   5.749 -16.791  1.00  1.34           C  
ATOM   1468  NH1 ARG A 101      -4.641   6.857 -17.416  1.00  1.34           N  
ATOM   1469  NH2 ARG A 101      -4.982   4.636 -17.033  1.00  1.34           N  
ATOM   1470  H   ARG A 101      -0.658   6.979 -12.030  1.00  1.34           H  
ATOM   1471  HA  ARG A 101       1.345   6.635 -13.945  1.00  1.34           H  
ATOM   1472 1HB  ARG A 101      -1.100   8.420 -13.808  1.00  1.34           H  
ATOM   1473 2HB  ARG A 101      -0.134   8.258 -15.263  1.00  1.34           H  
ATOM   1474 1HG  ARG A 101      -0.654   5.836 -15.329  1.00  1.34           H  
ATOM   1475 2HG  ARG A 101      -1.614   6.029 -13.836  1.00  1.34           H  
ATOM   1476 1HD  ARG A 101      -3.095   7.586 -14.979  1.00  1.34           H  
ATOM   1477 2HD  ARG A 101      -2.156   7.394 -16.482  1.00  1.34           H  
ATOM   1478  HE  ARG A 101      -3.061   4.864 -15.455  1.00  1.34           H  
ATOM   1479 1HH1 ARG A 101      -4.130   7.709 -17.239  1.00  1.34           H  
ATOM   1480 2HH1 ARG A 101      -5.395   6.849 -18.089  1.00  1.34           H  
ATOM   1481 1HH2 ARG A 101      -4.728   3.780 -16.558  1.00  1.34           H  
ATOM   1482 2HH2 ARG A 101      -5.743   4.637 -17.697  1.00  1.34           H  
ATOM   1483  N   GLY A 102       1.472   9.681 -12.653  1.00  1.63           N  
ATOM   1484  CA  GLY A 102       2.299  10.891 -12.654  1.00  1.63           C  
ATOM   1485  C   GLY A 102       1.674  12.171 -13.186  1.00  1.63           C  
ATOM   1486  O   GLY A 102       2.370  13.198 -13.269  1.00  1.63           O  
ATOM   1487  H   GLY A 102       0.734   9.587 -11.957  1.00  1.63           H  
ATOM   1488 1HA  GLY A 102       2.672  11.072 -11.666  1.00  1.63           H  
ATOM   1489 2HA  GLY A 102       3.187  10.684 -13.247  1.00  1.63           H  
ATOM   1490  N   ASN A 103       0.366  12.170 -13.496  1.00  2.00           N  
ATOM   1491  CA  ASN A 103      -0.205  13.391 -14.046  1.00  2.00           C  
ATOM   1492  C   ASN A 103      -1.356  14.077 -13.297  1.00  2.00           C  
ATOM   1493  O   ASN A 103      -1.357  15.304 -13.235  1.00  2.00           O  
ATOM   1494  CB  ASN A 103      -0.649  13.111 -15.465  1.00  2.00           C  
ATOM   1495  CG  ASN A 103       0.503  12.748 -16.370  1.00  2.00           C  
ATOM   1496  OD1 ASN A 103       1.289  13.608 -16.782  1.00  2.00           O  
ATOM   1497  ND2 ASN A 103       0.619  11.483 -16.682  1.00  2.00           N  
ATOM   1498  H   ASN A 103      -0.230  11.354 -13.328  1.00  2.00           H  
ATOM   1499  HA  ASN A 103       0.590  14.133 -14.094  1.00  2.00           H  
ATOM   1500 1HB  ASN A 103      -1.377  12.298 -15.465  1.00  2.00           H  
ATOM   1501 2HB  ASN A 103      -1.138  13.996 -15.859  1.00  2.00           H  
ATOM   1502 1HD2 ASN A 103       1.367  11.177 -17.273  1.00  2.00           H  
ATOM   1503 2HD2 ASN A 103      -0.037  10.821 -16.323  1.00  2.00           H  
ATOM   1504  N   LEU A 104      -2.355  13.331 -12.783  1.00  2.47           N  
ATOM   1505  CA  LEU A 104      -3.566  14.007 -12.250  1.00  2.47           C  
ATOM   1506  C   LEU A 104      -3.943  15.246 -13.064  1.00  2.47           C  
ATOM   1507  O   LEU A 104      -3.913  16.377 -12.569  1.00  2.47           O  
ATOM   1508  CB  LEU A 104      -3.504  14.317 -10.761  1.00  2.47           C  
ATOM   1509  CG  LEU A 104      -3.548  13.101  -9.833  1.00  2.47           C  
ATOM   1510  CD1 LEU A 104      -3.321  13.531  -8.462  1.00  2.47           C  
ATOM   1511  CD2 LEU A 104      -4.924  12.451  -9.922  1.00  2.47           C  
ATOM   1512  H   LEU A 104      -2.276  12.310 -12.775  1.00  2.47           H  
ATOM   1513  HA  LEU A 104      -4.394  13.306 -12.357  1.00  2.47           H  
ATOM   1514 1HB  LEU A 104      -2.579  14.857 -10.562  1.00  2.47           H  
ATOM   1515 2HB  LEU A 104      -4.344  14.960 -10.509  1.00  2.47           H  
ATOM   1516  HG  LEU A 104      -2.781  12.395 -10.112  1.00  2.47           H  
ATOM   1517 1HD1 LEU A 104      -3.343  12.669  -7.790  1.00  2.47           H  
ATOM   1518 2HD1 LEU A 104      -2.359  13.997  -8.439  1.00  2.47           H  
ATOM   1519 3HD1 LEU A 104      -4.087  14.246  -8.166  1.00  2.47           H  
ATOM   1520 1HD2 LEU A 104      -4.963  11.597  -9.250  1.00  2.47           H  
ATOM   1521 2HD2 LEU A 104      -5.689  13.173  -9.630  1.00  2.47           H  
ATOM   1522 3HD2 LEU A 104      -5.111  12.120 -10.944  1.00  2.47           H  
ATOM   1523  N   ARG A 105      -4.259  14.991 -14.331  1.00  3.03           N  
ATOM   1524  CA  ARG A 105      -4.579  15.988 -15.343  1.00  3.03           C  
ATOM   1525  C   ARG A 105      -5.731  16.888 -14.918  1.00  3.03           C  
ATOM   1526  O   ARG A 105      -6.417  16.613 -13.940  1.00  3.03           O  
ATOM   1527  CB  ARG A 105      -4.925  15.299 -16.654  1.00  3.03           C  
ATOM   1528  CG  ARG A 105      -3.756  14.571 -17.309  1.00  3.03           C  
ATOM   1529  CD  ARG A 105      -4.144  13.907 -18.585  1.00  3.03           C  
ATOM   1530  NE  ARG A 105      -3.010  13.234 -19.212  1.00  3.03           N  
ATOM   1531  CZ  ARG A 105      -3.087  12.469 -20.320  1.00  3.03           C  
ATOM   1532  NH1 ARG A 105      -4.248  12.277 -20.910  1.00  3.03           N  
ATOM   1533  NH2 ARG A 105      -1.997  11.912 -20.818  1.00  3.03           N  
ATOM   1534  H   ARG A 105      -4.261  14.021 -14.609  1.00  3.03           H  
ATOM   1535  HA  ARG A 105      -3.695  16.608 -15.498  1.00  3.03           H  
ATOM   1536 1HB  ARG A 105      -5.717  14.566 -16.479  1.00  3.03           H  
ATOM   1537 2HB  ARG A 105      -5.305  16.026 -17.368  1.00  3.03           H  
ATOM   1538 1HG  ARG A 105      -2.947  15.274 -17.510  1.00  3.03           H  
ATOM   1539 2HG  ARG A 105      -3.406  13.799 -16.628  1.00  3.03           H  
ATOM   1540 1HD  ARG A 105      -4.916  13.163 -18.386  1.00  3.03           H  
ATOM   1541 2HD  ARG A 105      -4.528  14.651 -19.281  1.00  3.03           H  
ATOM   1542  HE  ARG A 105      -2.099  13.359 -18.791  1.00  3.03           H  
ATOM   1543 1HH1 ARG A 105      -5.083  12.702 -20.532  1.00  3.03           H  
ATOM   1544 2HH1 ARG A 105      -4.304  11.704 -21.739  1.00  3.03           H  
ATOM   1545 1HH2 ARG A 105      -1.101  12.061 -20.374  1.00  3.03           H  
ATOM   1546 2HH2 ARG A 105      -2.057  11.340 -21.647  1.00  3.03           H  
ATOM   1547  N   ARG A 106      -5.954  17.965 -15.680  1.00  3.64           N  
ATOM   1548  CA  ARG A 106      -7.002  18.954 -15.386  1.00  3.64           C  
ATOM   1549  C   ARG A 106      -8.419  18.348 -15.402  1.00  3.64           C  
ATOM   1550  O   ARG A 106      -9.345  18.875 -14.785  1.00  3.64           O  
ATOM   1551  CB  ARG A 106      -6.935  20.074 -16.410  1.00  3.64           C  
ATOM   1552  CG  ARG A 106      -5.676  20.933 -16.327  1.00  3.64           C  
ATOM   1553  CD  ARG A 106      -5.665  22.023 -17.333  1.00  3.64           C  
ATOM   1554  NE  ARG A 106      -4.469  22.847 -17.214  1.00  3.64           N  
ATOM   1555  CZ  ARG A 106      -4.117  23.828 -18.070  1.00  3.64           C  
ATOM   1556  NH1 ARG A 106      -4.873  24.103 -19.110  1.00  3.64           N  
ATOM   1557  NH2 ARG A 106      -3.006  24.514 -17.859  1.00  3.64           N  
ATOM   1558  H   ARG A 106      -5.355  18.128 -16.475  1.00  3.64           H  
ATOM   1559  HA  ARG A 106      -6.814  19.361 -14.394  1.00  3.64           H  
ATOM   1560 1HB  ARG A 106      -6.995  19.659 -17.413  1.00  3.64           H  
ATOM   1561 2HB  ARG A 106      -7.793  20.733 -16.274  1.00  3.64           H  
ATOM   1562 1HG  ARG A 106      -5.565  21.358 -15.359  1.00  3.64           H  
ATOM   1563 2HG  ARG A 106      -4.814  20.298 -16.527  1.00  3.64           H  
ATOM   1564 1HD  ARG A 106      -5.689  21.596 -18.336  1.00  3.64           H  
ATOM   1565 2HD  ARG A 106      -6.537  22.661 -17.188  1.00  3.64           H  
ATOM   1566  HE  ARG A 106      -3.855  22.670 -16.429  1.00  3.64           H  
ATOM   1567 1HH1 ARG A 106      -5.722  23.578 -19.270  1.00  3.64           H  
ATOM   1568 2HH1 ARG A 106      -4.607  24.838 -19.748  1.00  3.64           H  
ATOM   1569 1HH2 ARG A 106      -2.425  24.301 -17.056  1.00  3.64           H  
ATOM   1570 2HH2 ARG A 106      -2.738  25.249 -18.496  1.00  3.64           H  
ATOM   1571  N   GLY A 107      -8.581  17.265 -16.158  1.00  4.15           N  
ATOM   1572  CA  GLY A 107      -9.827  16.509 -16.254  1.00  4.15           C  
ATOM   1573  C   GLY A 107      -9.669  15.370 -15.253  1.00  4.15           C  
ATOM   1574  O   GLY A 107      -9.158  15.608 -14.166  1.00  4.15           O  
ATOM   1575  H   GLY A 107      -7.776  16.918 -16.652  1.00  4.15           H  
ATOM   1576 1HA  GLY A 107     -10.680  17.137 -15.996  1.00  4.15           H  
ATOM   1577 2HA  GLY A 107      -9.965  16.123 -17.263  1.00  4.15           H  
ATOM   1578  N   THR A 108     -10.180  14.171 -15.562  1.00  4.34           N  
ATOM   1579  CA  THR A 108     -10.037  12.970 -14.701  1.00  4.34           C  
ATOM   1580  C   THR A 108     -10.704  12.971 -13.312  1.00  4.34           C  
ATOM   1581  O   THR A 108     -11.481  12.070 -12.985  1.00  4.34           O  
ATOM   1582  CB  THR A 108      -8.530  12.652 -14.501  1.00  4.34           C  
ATOM   1583  OG1 THR A 108      -7.930  12.374 -15.779  1.00  4.34           O  
ATOM   1584  CG2 THR A 108      -8.343  11.452 -13.581  1.00  4.34           C  
ATOM   1585  H   THR A 108     -10.642  14.065 -16.453  1.00  4.34           H  
ATOM   1586  HA  THR A 108     -10.470  12.136 -15.253  1.00  4.34           H  
ATOM   1587  HB  THR A 108      -8.025  13.499 -14.049  1.00  4.34           H  
ATOM   1588  HG1 THR A 108      -8.328  11.582 -16.150  1.00  4.34           H  
ATOM   1589 1HG2 THR A 108      -7.282  11.256 -13.457  1.00  4.34           H  
ATOM   1590 2HG2 THR A 108      -8.777  11.649 -12.626  1.00  4.34           H  
ATOM   1591 3HG2 THR A 108      -8.817  10.605 -14.013  1.00  4.34           H  
ATOM   1592  N   ALA A 109     -10.402  13.967 -12.493  1.00  4.07           N  
ATOM   1593  CA  ALA A 109     -10.861  14.024 -11.116  1.00  4.07           C  
ATOM   1594  C   ALA A 109     -10.428  12.730 -10.437  1.00  4.07           C  
ATOM   1595  O   ALA A 109      -9.237  12.432 -10.406  1.00  4.07           O  
ATOM   1596  CB  ALA A 109     -12.362  14.246 -11.031  1.00  4.07           C  
ATOM   1597  H   ALA A 109      -9.788  14.688 -12.847  1.00  4.07           H  
ATOM   1598  HA  ALA A 109     -10.362  14.853 -10.621  1.00  4.07           H  
ATOM   1599 1HB  ALA A 109     -12.661  14.300  -9.985  1.00  4.07           H  
ATOM   1600 2HB  ALA A 109     -12.608  15.187 -11.522  1.00  4.07           H  
ATOM   1601 3HB  ALA A 109     -12.901  13.440 -11.517  1.00  4.07           H  
ATOM   1602  N   GLY A 110     -11.361  11.961  -9.883  1.00  3.45           N  
ATOM   1603  CA  GLY A 110     -10.974  10.729  -9.202  1.00  3.45           C  
ATOM   1604  C   GLY A 110     -10.912   9.499 -10.125  1.00  3.45           C  
ATOM   1605  O   GLY A 110     -10.601   8.396  -9.671  1.00  3.45           O  
ATOM   1606  H   GLY A 110     -12.335  12.217  -9.933  1.00  3.45           H  
ATOM   1607 1HA  GLY A 110     -10.013  10.880  -8.721  1.00  3.45           H  
ATOM   1608 2HA  GLY A 110     -11.685  10.538  -8.400  1.00  3.45           H  
ATOM   1609  N   ARG A 111     -11.198   9.678 -11.421  1.00  2.70           N  
ATOM   1610  CA  ARG A 111     -11.279   8.564 -12.373  1.00  2.70           C  
ATOM   1611  C   ARG A 111     -10.044   7.676 -12.442  1.00  2.70           C  
ATOM   1612  O   ARG A 111     -10.175   6.461 -12.590  1.00  2.70           O  
ATOM   1613  CB  ARG A 111     -11.597   9.078 -13.767  1.00  2.70           C  
ATOM   1614  CG  ARG A 111     -11.783   8.015 -14.824  1.00  2.70           C  
ATOM   1615  CD  ARG A 111     -12.110   8.619 -16.150  1.00  2.70           C  
ATOM   1616  NE  ARG A 111     -12.205   7.615 -17.214  1.00  2.70           N  
ATOM   1617  CZ  ARG A 111     -13.315   6.908 -17.511  1.00  2.70           C  
ATOM   1618  NH1 ARG A 111     -14.423   7.097 -16.824  1.00  2.70           N  
ATOM   1619  NH2 ARG A 111     -13.297   6.022 -18.494  1.00  2.70           N  
ATOM   1620  H   ARG A 111     -11.395  10.614 -11.770  1.00  2.70           H  
ATOM   1621  HA  ARG A 111     -12.116   7.937 -12.065  1.00  2.70           H  
ATOM   1622 1HB  ARG A 111     -12.505   9.676 -13.733  1.00  2.70           H  
ATOM   1623 2HB  ARG A 111     -10.812   9.718 -14.108  1.00  2.70           H  
ATOM   1624 1HG  ARG A 111     -10.869   7.442 -14.914  1.00  2.70           H  
ATOM   1625 2HG  ARG A 111     -12.597   7.353 -14.535  1.00  2.70           H  
ATOM   1626 1HD  ARG A 111     -13.063   9.141 -16.086  1.00  2.70           H  
ATOM   1627 2HD  ARG A 111     -11.327   9.326 -16.420  1.00  2.70           H  
ATOM   1628  HE  ARG A 111     -11.365   7.445 -17.769  1.00  2.70           H  
ATOM   1629 1HH1 ARG A 111     -14.443   7.773 -16.073  1.00  2.70           H  
ATOM   1630 2HH1 ARG A 111     -15.253   6.567 -17.048  1.00  2.70           H  
ATOM   1631 1HH2 ARG A 111     -12.452   5.868 -19.028  1.00  2.70           H  
ATOM   1632 2HH2 ARG A 111     -14.129   5.497 -18.712  1.00  2.70           H  
ATOM   1633  N   TYR A 112      -8.851   8.262 -12.370  1.00  2.04           N  
ATOM   1634  CA  TYR A 112      -7.636   7.460 -12.459  1.00  2.04           C  
ATOM   1635  C   TYR A 112      -6.870   7.408 -11.145  1.00  2.04           C  
ATOM   1636  O   TYR A 112      -5.668   7.158 -11.135  1.00  2.04           O  
ATOM   1637  CB  TYR A 112      -6.732   7.918 -13.606  1.00  2.04           C  
ATOM   1638  CG  TYR A 112      -7.417   7.790 -14.948  1.00  2.04           C  
ATOM   1639  CD1 TYR A 112      -7.541   8.878 -15.785  1.00  2.04           C  
ATOM   1640  CD2 TYR A 112      -7.974   6.582 -15.308  1.00  2.04           C  
ATOM   1641  CE1 TYR A 112      -8.215   8.760 -16.974  1.00  2.04           C  
ATOM   1642  CE2 TYR A 112      -8.648   6.458 -16.494  1.00  2.04           C  
ATOM   1643  CZ  TYR A 112      -8.772   7.542 -17.326  1.00  2.04           C  
ATOM   1644  OH  TYR A 112      -9.472   7.423 -18.501  1.00  2.04           O  
ATOM   1645  H   TYR A 112      -8.792   9.262 -12.237  1.00  2.04           H  
ATOM   1646  HA  TYR A 112      -7.925   6.434 -12.683  1.00  2.04           H  
ATOM   1647 1HB  TYR A 112      -6.439   8.955 -13.460  1.00  2.04           H  
ATOM   1648 2HB  TYR A 112      -5.822   7.316 -13.624  1.00  2.04           H  
ATOM   1649  HD1 TYR A 112      -7.106   9.830 -15.503  1.00  2.04           H  
ATOM   1650  HD2 TYR A 112      -7.888   5.724 -14.638  1.00  2.04           H  
ATOM   1651  HE1 TYR A 112      -8.316   9.622 -17.633  1.00  2.04           H  
ATOM   1652  HE2 TYR A 112      -9.096   5.504 -16.769  1.00  2.04           H  
ATOM   1653  HH  TYR A 112      -9.366   8.229 -19.020  1.00  2.04           H  
ATOM   1654  N   VAL A 113      -7.545   7.665 -10.029  1.00  1.55           N  
ATOM   1655  CA  VAL A 113      -6.860   7.584  -8.741  1.00  1.55           C  
ATOM   1656  C   VAL A 113      -6.662   6.148  -8.278  1.00  1.55           C  
ATOM   1657  O   VAL A 113      -7.583   5.332  -8.331  1.00  1.55           O  
ATOM   1658  CB  VAL A 113      -7.594   8.389  -7.667  1.00  1.55           C  
ATOM   1659  CG1 VAL A 113      -6.977   8.120  -6.331  1.00  1.55           C  
ATOM   1660  CG2 VAL A 113      -7.440   9.882  -7.965  1.00  1.55           C  
ATOM   1661  H   VAL A 113      -8.545   7.877 -10.056  1.00  1.55           H  
ATOM   1662  HA  VAL A 113      -5.882   8.040  -8.854  1.00  1.55           H  
ATOM   1663  HB  VAL A 113      -8.648   8.107  -7.646  1.00  1.55           H  
ATOM   1664 1HG1 VAL A 113      -7.487   8.686  -5.591  1.00  1.55           H  
ATOM   1665 2HG1 VAL A 113      -7.069   7.068  -6.086  1.00  1.55           H  
ATOM   1666 3HG1 VAL A 113      -5.930   8.396  -6.343  1.00  1.55           H  
ATOM   1667 1HG2 VAL A 113      -7.954  10.462  -7.196  1.00  1.55           H  
ATOM   1668 2HG2 VAL A 113      -6.381  10.136  -7.965  1.00  1.55           H  
ATOM   1669 3HG2 VAL A 113      -7.864  10.110  -8.941  1.00  1.55           H  
ATOM   1670  N   GLU A 114      -5.439   5.834  -7.844  1.00  1.21           N  
ATOM   1671  CA  GLU A 114      -5.126   4.497  -7.364  1.00  1.21           C  
ATOM   1672  C   GLU A 114      -5.114   4.440  -5.839  1.00  1.21           C  
ATOM   1673  O   GLU A 114      -5.470   3.414  -5.254  1.00  1.21           O  
ATOM   1674  CB  GLU A 114      -3.786   4.013  -7.928  1.00  1.21           C  
ATOM   1675  CG  GLU A 114      -3.758   3.826  -9.449  1.00  1.21           C  
ATOM   1676  CD  GLU A 114      -2.435   3.276  -9.964  1.00  1.21           C  
ATOM   1677  OE1 GLU A 114      -1.498   3.209  -9.200  1.00  1.21           O  
ATOM   1678  OE2 GLU A 114      -2.370   2.910 -11.117  1.00  1.21           O  
ATOM   1679  H   GLU A 114      -4.718   6.551  -7.811  1.00  1.21           H  
ATOM   1680  HA  GLU A 114      -5.900   3.817  -7.715  1.00  1.21           H  
ATOM   1681 1HB  GLU A 114      -3.016   4.746  -7.688  1.00  1.21           H  
ATOM   1682 2HB  GLU A 114      -3.506   3.071  -7.458  1.00  1.21           H  
ATOM   1683 1HG  GLU A 114      -4.562   3.151  -9.738  1.00  1.21           H  
ATOM   1684 2HG  GLU A 114      -3.948   4.796  -9.919  1.00  1.21           H  
ATOM   1685  N   TYR A 115      -4.729   5.545  -5.188  1.00  0.99           N  
ATOM   1686  CA  TYR A 115      -4.657   5.526  -3.733  1.00  0.99           C  
ATOM   1687  C   TYR A 115      -5.343   6.736  -3.128  1.00  0.99           C  
ATOM   1688  O   TYR A 115      -5.195   7.853  -3.627  1.00  0.99           O  
ATOM   1689  CB  TYR A 115      -3.200   5.523  -3.269  1.00  0.99           C  
ATOM   1690  CG  TYR A 115      -2.389   4.413  -3.868  1.00  0.99           C  
ATOM   1691  CD1 TYR A 115      -1.693   4.640  -5.050  1.00  0.99           C  
ATOM   1692  CD2 TYR A 115      -2.372   3.165  -3.290  1.00  0.99           C  
ATOM   1693  CE1 TYR A 115      -0.972   3.618  -5.632  1.00  0.99           C  
ATOM   1694  CE2 TYR A 115      -1.659   2.145  -3.874  1.00  0.99           C  
ATOM   1695  CZ  TYR A 115      -0.959   2.363  -5.034  1.00  0.99           C  
ATOM   1696  OH  TYR A 115      -0.247   1.334  -5.608  1.00  0.99           O  
ATOM   1697  H   TYR A 115      -4.442   6.369  -5.710  1.00  0.99           H  
ATOM   1698  HA  TYR A 115      -5.162   4.635  -3.360  1.00  0.99           H  
ATOM   1699 1HB  TYR A 115      -2.731   6.467  -3.532  1.00  0.99           H  
ATOM   1700 2HB  TYR A 115      -3.159   5.429  -2.181  1.00  0.99           H  
ATOM   1701  HD1 TYR A 115      -1.719   5.626  -5.518  1.00  0.99           H  
ATOM   1702  HD2 TYR A 115      -2.929   2.988  -2.370  1.00  0.99           H  
ATOM   1703  HE1 TYR A 115      -0.425   3.794  -6.561  1.00  0.99           H  
ATOM   1704  HE2 TYR A 115      -1.654   1.164  -3.418  1.00  0.99           H  
ATOM   1705  HH  TYR A 115       0.074   1.612  -6.474  1.00  0.99           H  
ATOM   1706  N   TRP A 116      -6.010   6.516  -1.996  1.00  0.86           N  
ATOM   1707  CA  TRP A 116      -6.622   7.590  -1.214  1.00  0.86           C  
ATOM   1708  C   TRP A 116      -6.171   7.470   0.231  1.00  0.86           C  
ATOM   1709  O   TRP A 116      -6.021   6.357   0.742  1.00  0.86           O  
ATOM   1710  CB  TRP A 116      -8.148   7.497  -1.223  1.00  0.86           C  
ATOM   1711  CG  TRP A 116      -8.799   7.679  -2.555  1.00  0.86           C  
ATOM   1712  CD1 TRP A 116      -9.015   6.732  -3.516  1.00  0.86           C  
ATOM   1713  CD2 TRP A 116      -9.356   8.898  -3.061  1.00  0.86           C  
ATOM   1714  NE1 TRP A 116      -9.667   7.289  -4.585  1.00  0.86           N  
ATOM   1715  CE2 TRP A 116      -9.879   8.619  -4.326  1.00  0.86           C  
ATOM   1716  CE3 TRP A 116      -9.451  10.179  -2.552  1.00  0.86           C  
ATOM   1717  CZ2 TRP A 116     -10.487   9.594  -5.097  1.00  0.86           C  
ATOM   1718  CZ3 TRP A 116     -10.054  11.144  -3.309  1.00  0.86           C  
ATOM   1719  CH2 TRP A 116     -10.562  10.865  -4.557  1.00  0.86           C  
ATOM   1720  H   TRP A 116      -6.094   5.567  -1.660  1.00  0.86           H  
ATOM   1721  HA  TRP A 116      -6.308   8.554  -1.607  1.00  0.86           H  
ATOM   1722 1HB  TRP A 116      -8.449   6.529  -0.827  1.00  0.86           H  
ATOM   1723 2HB  TRP A 116      -8.548   8.257  -0.546  1.00  0.86           H  
ATOM   1724  HD1 TRP A 116      -8.716   5.687  -3.443  1.00  0.86           H  
ATOM   1725  HE1 TRP A 116      -9.940   6.801  -5.432  1.00  0.86           H  
ATOM   1726  HE3 TRP A 116      -9.046  10.410  -1.569  1.00  0.86           H  
ATOM   1727  HZ2 TRP A 116     -10.894   9.385  -6.087  1.00  0.86           H  
ATOM   1728  HZ3 TRP A 116     -10.113  12.126  -2.890  1.00  0.86           H  
ATOM   1729  HH2 TRP A 116     -11.033  11.660  -5.132  1.00  0.86           H  
ATOM   1730  N   GLY A 117      -5.997   8.603   0.896  1.00  0.78           N  
ATOM   1731  CA  GLY A 117      -5.641   8.601   2.310  1.00  0.78           C  
ATOM   1732  C   GLY A 117      -6.826   8.816   3.238  1.00  0.78           C  
ATOM   1733  O   GLY A 117      -7.987   8.820   2.821  1.00  0.78           O  
ATOM   1734  H   GLY A 117      -6.093   9.489   0.395  1.00  0.78           H  
ATOM   1735 1HA  GLY A 117      -5.145   7.665   2.563  1.00  0.78           H  
ATOM   1736 2HA  GLY A 117      -4.916   9.396   2.489  1.00  0.78           H  
ATOM   1737  N   GLN A 118      -6.509   9.008   4.512  1.00  0.72           N  
ATOM   1738  CA  GLN A 118      -7.504   9.299   5.535  1.00  0.72           C  
ATOM   1739  C   GLN A 118      -7.837  10.769   5.517  1.00  0.72           C  
ATOM   1740  O   GLN A 118      -6.979  11.590   5.811  1.00  0.72           O  
ATOM   1741  CB  GLN A 118      -6.991   8.904   6.920  1.00  0.72           C  
ATOM   1742  CG  GLN A 118      -7.880   9.389   8.078  1.00  0.72           C  
ATOM   1743  CD  GLN A 118      -9.273   8.818   8.109  1.00  0.72           C  
ATOM   1744  OE1 GLN A 118      -9.488   7.600   8.196  1.00  0.72           O  
ATOM   1745  NE2 GLN A 118     -10.255   9.726   8.048  1.00  0.72           N  
ATOM   1746  H   GLN A 118      -5.533   8.965   4.770  1.00  0.72           H  
ATOM   1747  HA  GLN A 118      -8.413   8.740   5.316  1.00  0.72           H  
ATOM   1748 1HB  GLN A 118      -6.909   7.819   6.984  1.00  0.72           H  
ATOM   1749 2HB  GLN A 118      -5.994   9.321   7.066  1.00  0.72           H  
ATOM   1750 1HG  GLN A 118      -7.393   9.132   9.016  1.00  0.72           H  
ATOM   1751 2HG  GLN A 118      -7.977  10.477   8.001  1.00  0.72           H  
ATOM   1752 1HE2 GLN A 118     -11.210   9.436   8.071  1.00  0.72           H  
ATOM   1753 2HE2 GLN A 118     -10.023  10.736   7.980  1.00  0.72           H  
ATOM   1754  N   GLY A 119      -9.083  11.093   5.215  1.00  0.68           N  
ATOM   1755  CA  GLY A 119      -9.463  12.486   5.065  1.00  0.68           C  
ATOM   1756  C   GLY A 119      -9.342  13.304   6.338  1.00  0.68           C  
ATOM   1757  O   GLY A 119      -9.498  12.781   7.456  1.00  0.68           O  
ATOM   1758  H   GLY A 119      -9.752  10.365   5.015  1.00  0.68           H  
ATOM   1759 1HA  GLY A 119      -8.816  12.920   4.305  1.00  0.68           H  
ATOM   1760 2HA  GLY A 119     -10.475  12.551   4.686  1.00  0.68           H  
ATOM   1761  N   THR A 120      -9.110  14.604   6.134  1.00  0.66           N  
ATOM   1762  CA  THR A 120      -8.946  15.604   7.180  1.00  0.66           C  
ATOM   1763  C   THR A 120     -10.112  16.581   7.224  1.00  0.66           C  
ATOM   1764  O   THR A 120     -10.478  17.187   6.215  1.00  0.66           O  
ATOM   1765  CB  THR A 120      -7.632  16.395   6.959  1.00  0.66           C  
ATOM   1766  OG1 THR A 120      -6.520  15.495   7.017  1.00  0.66           O  
ATOM   1767  CG2 THR A 120      -7.452  17.497   7.990  1.00  0.66           C  
ATOM   1768  H   THR A 120      -9.030  14.895   5.159  1.00  0.66           H  
ATOM   1769  HA  THR A 120      -8.892  15.093   8.142  1.00  0.66           H  
ATOM   1770  HB  THR A 120      -7.657  16.849   5.965  1.00  0.66           H  
ATOM   1771  HG1 THR A 120      -6.500  14.940   6.212  1.00  0.66           H  
ATOM   1772 1HG2 THR A 120      -6.522  18.026   7.791  1.00  0.66           H  
ATOM   1773 2HG2 THR A 120      -8.284  18.199   7.935  1.00  0.66           H  
ATOM   1774 3HG2 THR A 120      -7.412  17.067   8.989  1.00  0.66           H  
ATOM   1775  N   GLN A 121     -10.707  16.735   8.395  1.00  0.66           N  
ATOM   1776  CA  GLN A 121     -11.839  17.640   8.541  1.00  0.66           C  
ATOM   1777  C   GLN A 121     -11.396  19.083   8.738  1.00  0.66           C  
ATOM   1778  O   GLN A 121     -10.541  19.380   9.584  1.00  0.66           O  
ATOM   1779  CB  GLN A 121     -12.741  17.223   9.707  1.00  0.66           C  
ATOM   1780  CG  GLN A 121     -13.988  18.153   9.949  1.00  0.66           C  
ATOM   1781  CD  GLN A 121     -15.120  18.064   8.874  1.00  0.66           C  
ATOM   1782  OE1 GLN A 121     -15.635  16.974   8.599  1.00  0.66           O  
ATOM   1783  NE2 GLN A 121     -15.522  19.192   8.293  1.00  0.66           N  
ATOM   1784  H   GLN A 121     -10.372  16.211   9.193  1.00  0.66           H  
ATOM   1785  HA  GLN A 121     -12.431  17.605   7.629  1.00  0.66           H  
ATOM   1786 1HB  GLN A 121     -13.112  16.215   9.530  1.00  0.66           H  
ATOM   1787 2HB  GLN A 121     -12.158  17.201  10.627  1.00  0.66           H  
ATOM   1788 1HG  GLN A 121     -14.427  17.879  10.906  1.00  0.66           H  
ATOM   1789 2HG  GLN A 121     -13.656  19.191   9.994  1.00  0.66           H  
ATOM   1790 1HE2 GLN A 121     -16.254  19.163   7.622  1.00  0.66           H  
ATOM   1791 2HE2 GLN A 121     -15.098  20.082   8.535  1.00  0.66           H  
ATOM   1792  N   VAL A 122     -11.987  19.954   7.939  1.00  0.69           N  
ATOM   1793  CA  VAL A 122     -11.803  21.389   8.032  1.00  0.69           C  
ATOM   1794  C   VAL A 122     -13.123  22.068   8.329  1.00  0.69           C  
ATOM   1795  O   VAL A 122     -14.121  21.815   7.647  1.00  0.69           O  
ATOM   1796  CB  VAL A 122     -11.251  21.937   6.727  1.00  0.69           C  
ATOM   1797  CG1 VAL A 122     -11.171  23.426   6.799  1.00  0.69           C  
ATOM   1798  CG2 VAL A 122      -9.878  21.319   6.479  1.00  0.69           C  
ATOM   1799  H   VAL A 122     -12.616  19.601   7.217  1.00  0.69           H  
ATOM   1800  HA  VAL A 122     -11.107  21.607   8.840  1.00  0.69           H  
ATOM   1801  HB  VAL A 122     -11.912  21.681   5.936  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 122     -10.772  23.831   5.874  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 122     -12.161  23.836   6.967  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 122     -10.547  23.672   7.620  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 122      -9.475  21.686   5.550  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 122      -9.228  21.591   7.293  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 122      -9.963  20.231   6.424  1.00  0.69           H  
ATOM   1808  N   THR A 123     -13.126  22.920   9.348  1.00  0.77           N  
ATOM   1809  CA  THR A 123     -14.335  23.650   9.702  1.00  0.77           C  
ATOM   1810  C   THR A 123     -14.063  25.138   9.650  1.00  0.77           C  
ATOM   1811  O   THR A 123     -13.093  25.615  10.236  1.00  0.77           O  
ATOM   1812  CB  THR A 123     -14.871  23.238  11.096  1.00  0.77           C  
ATOM   1813  OG1 THR A 123     -15.183  21.835  11.105  1.00  0.77           O  
ATOM   1814  CG2 THR A 123     -16.131  24.030  11.411  1.00  0.77           C  
ATOM   1815  H   THR A 123     -12.257  23.080   9.859  1.00  0.77           H  
ATOM   1816  HA  THR A 123     -15.096  23.454   8.970  1.00  0.77           H  
ATOM   1817  HB  THR A 123     -14.116  23.440  11.853  1.00  0.77           H  
ATOM   1818  HG1 THR A 123     -15.667  21.625  11.911  1.00  0.77           H  
ATOM   1819 1HG2 THR A 123     -16.508  23.739  12.390  1.00  0.77           H  
ATOM   1820 2HG2 THR A 123     -15.908  25.097  11.415  1.00  0.77           H  
ATOM   1821 3HG2 THR A 123     -16.887  23.824  10.653  1.00  0.77           H  
ATOM   1822  N   VAL A 124     -14.915  25.876   8.943  1.00  0.92           N  
ATOM   1823  CA  VAL A 124     -14.695  27.312   8.841  1.00  0.92           C  
ATOM   1824  C   VAL A 124     -15.907  28.071   9.383  1.00  0.92           C  
ATOM   1825  O   VAL A 124     -17.042  27.791   8.995  1.00  0.92           O  
ATOM   1826  CB  VAL A 124     -14.460  27.705   7.379  1.00  0.92           C  
ATOM   1827  CG1 VAL A 124     -14.198  29.184   7.302  1.00  0.92           C  
ATOM   1828  CG2 VAL A 124     -13.330  26.883   6.755  1.00  0.92           C  
ATOM   1829  H   VAL A 124     -15.699  25.443   8.453  1.00  0.92           H  
ATOM   1830  HA  VAL A 124     -13.822  27.581   9.425  1.00  0.92           H  
ATOM   1831  HB  VAL A 124     -15.354  27.503   6.813  1.00  0.92           H  
ATOM   1832 1HG1 VAL A 124     -14.047  29.476   6.281  1.00  0.92           H  
ATOM   1833 2HG1 VAL A 124     -15.041  29.726   7.712  1.00  0.92           H  
ATOM   1834 3HG1 VAL A 124     -13.301  29.413   7.876  1.00  0.92           H  
ATOM   1835 1HG2 VAL A 124     -13.217  27.173   5.715  1.00  0.92           H  
ATOM   1836 2HG2 VAL A 124     -12.414  27.052   7.275  1.00  0.92           H  
ATOM   1837 3HG2 VAL A 124     -13.584  25.827   6.801  1.00  0.92           H  
ATOM   1838  N   SER A 125     -15.679  29.020  10.290  1.00  1.14           N  
ATOM   1839  CA  SER A 125     -16.822  29.753  10.855  1.00  1.14           C  
ATOM   1840  C   SER A 125     -16.459  31.121  11.411  1.00  1.14           C  
ATOM   1841  O   SER A 125     -15.297  31.409  11.649  1.00  1.14           O  
ATOM   1842  CB  SER A 125     -17.456  28.946  11.983  1.00  1.14           C  
ATOM   1843  OG  SER A 125     -16.602  28.876  13.083  1.00  1.14           O  
ATOM   1844  H   SER A 125     -14.712  29.200  10.579  1.00  1.14           H  
ATOM   1845  HA  SER A 125     -17.557  29.898  10.062  1.00  1.14           H  
ATOM   1846 1HB  SER A 125     -18.396  29.412  12.278  1.00  1.14           H  
ATOM   1847 2HB  SER A 125     -17.685  27.940  11.632  1.00  1.14           H  
ATOM   1848  HG  SER A 125     -16.455  29.791  13.350  1.00  1.14           H  
ATOM   1849  N   SER A 126     -17.462  31.947  11.660  1.00  1.41           N  
ATOM   1850  CA  SER A 126     -17.258  33.229  12.325  1.00  1.41           C  
ATOM   1851  C   SER A 126     -18.593  33.739  12.829  1.00  1.41           C  
ATOM   1852  O   SER A 126     -18.689  34.203  13.965  1.00  1.41           O  
ATOM   1853  OXT SER A 126     -19.601  33.328  12.257  1.00  1.41           O  
ATOM   1854  CB  SER A 126     -16.620  34.256  11.405  1.00  1.41           C  
ATOM   1855  OG  SER A 126     -16.445  35.485  12.078  1.00  1.41           O  
ATOM   1856  H   SER A 126     -18.400  31.668  11.409  1.00  1.41           H  
ATOM   1857  HA  SER A 126     -16.601  33.080  13.184  1.00  1.41           H  
ATOM   1858 1HB  SER A 126     -15.656  33.895  11.064  1.00  1.41           H  
ATOM   1859 2HB  SER A 126     -17.243  34.404  10.526  1.00  1.41           H  
ATOM   1860  HG  SER A 126     -17.330  35.856  12.185  1.00  1.41           H  
TER    1861
ENDMDL

