REMARK ID 690138 MODEL 1 2025-10-04_00000031_full_19
PFRMAT TS
TARGET 2025-10-04_00000031_full_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   ASP A   1       0.521   0.478  -0.080  1.00  5.28           N  
ATOM      2  CA  ASP A   1       1.438   1.604  -0.228  1.00  5.28           C  
ATOM      3  C   ASP A   1       0.732   2.942  -0.014  1.00  5.28           C  
ATOM      4  O   ASP A   1      -0.494   3.039   0.024  1.00  5.28           O  
ATOM      5  CB  ASP A   1       2.119   1.559  -1.611  1.00  5.28           C  
ATOM      6  CG  ASP A   1       3.466   2.351  -1.711  1.00  5.28           C  
ATOM      7  OD1 ASP A   1       3.820   3.028  -0.764  1.00  5.28           O  
ATOM      8  OD2 ASP A   1       4.106   2.263  -2.730  1.00  5.28           O  
ATOM      9 1H   ASP A   1       1.029  -0.389  -0.175  1.00  5.28           H  
ATOM     10 2H   ASP A   1       0.080   0.514   0.827  1.00  5.28           H  
ATOM     11 3H   ASP A   1      -0.193   0.532  -0.805  1.00  5.28           H  
ATOM     12  HA  ASP A   1       2.214   1.511   0.532  1.00  5.28           H  
ATOM     13 1HB  ASP A   1       2.313   0.521  -1.878  1.00  5.28           H  
ATOM     14 2HB  ASP A   1       1.428   1.956  -2.357  1.00  5.28           H  
ATOM     15  N   ALA A   2       1.518   3.998   0.102  1.00  4.33           N  
ATOM     16  CA  ALA A   2       1.006   5.355   0.312  1.00  4.33           C  
ATOM     17  C   ALA A   2       0.063   5.782  -0.816  1.00  4.33           C  
ATOM     18  O   ALA A   2      -0.902   6.522  -0.604  1.00  4.33           O  
ATOM     19  CB  ALA A   2       2.157   6.328   0.404  1.00  4.33           C  
ATOM     20  H   ALA A   2       2.525   3.840   0.035  1.00  4.33           H  
ATOM     21  HA  ALA A   2       0.446   5.364   1.248  1.00  4.33           H  
ATOM     22 1HB  ALA A   2       1.756   7.295   0.581  1.00  4.33           H  
ATOM     23 2HB  ALA A   2       2.815   6.042   1.223  1.00  4.33           H  
ATOM     24 3HB  ALA A   2       2.715   6.320  -0.532  1.00  4.33           H  
ATOM     25  N   GLY A   3       0.354   5.290  -2.021  1.00  3.30           N  
ATOM     26  CA  GLY A   3      -0.419   5.581  -3.221  1.00  3.30           C  
ATOM     27  C   GLY A   3      -1.643   4.667  -3.388  1.00  3.30           C  
ATOM     28  O   GLY A   3      -2.374   4.791  -4.372  1.00  3.30           O  
ATOM     29  H   GLY A   3       1.161   4.686  -2.104  1.00  3.30           H  
ATOM     30 1HA  GLY A   3      -0.745   6.621  -3.189  1.00  3.30           H  
ATOM     31 2HA  GLY A   3       0.227   5.483  -4.092  1.00  3.30           H  
ATOM     32  N   THR A   4      -1.857   3.736  -2.447  1.00  2.40           N  
ATOM     33  CA  THR A   4      -3.003   2.825  -2.497  1.00  2.40           C  
ATOM     34  C   THR A   4      -4.208   3.543  -1.914  1.00  2.40           C  
ATOM     35  O   THR A   4      -5.322   3.456  -2.433  1.00  2.40           O  
ATOM     36  CB  THR A   4      -2.773   1.531  -1.685  1.00  2.40           C  
ATOM     37  OG1 THR A   4      -1.627   0.797  -2.195  1.00  2.40           O  
ATOM     38  CG2 THR A   4      -4.016   0.657  -1.751  1.00  2.40           C  
ATOM     39  H   THR A   4      -1.234   3.666  -1.650  1.00  2.40           H  
ATOM     40  HA  THR A   4      -3.218   2.568  -3.533  1.00  2.40           H  
ATOM     41  HB  THR A   4      -2.590   1.792  -0.645  1.00  2.40           H  
ATOM     42  HG1 THR A   4      -1.857   0.424  -3.058  1.00  2.40           H  
ATOM     43 1HG2 THR A   4      -3.859  -0.245  -1.162  1.00  2.40           H  
ATOM     44 2HG2 THR A   4      -4.862   1.211  -1.346  1.00  2.40           H  
ATOM     45 3HG2 THR A   4      -4.218   0.386  -2.785  1.00  2.40           H  
ATOM     46  N   SER A   5      -3.936   4.242  -0.814  1.00  1.73           N  
ATOM     47  CA  SER A   5      -4.837   5.003   0.060  1.00  1.73           C  
ATOM     48  C   SER A   5      -5.747   4.133   0.912  1.00  1.73           C  
ATOM     49  O   SER A   5      -5.802   2.905   0.766  1.00  1.73           O  
ATOM     50  CB  SER A   5      -5.722   5.976  -0.726  1.00  1.73           C  
ATOM     51  OG  SER A   5      -6.731   5.360  -1.486  1.00  1.73           O  
ATOM     52  H   SER A   5      -2.965   4.235  -0.533  1.00  1.73           H  
ATOM     53  HA  SER A   5      -4.219   5.594   0.740  1.00  1.73           H  
ATOM     54 1HB  SER A   5      -6.190   6.656  -0.037  1.00  1.73           H  
ATOM     55 2HB  SER A   5      -5.089   6.564  -1.383  1.00  1.73           H  
ATOM     56  HG  SER A   5      -6.320   4.645  -1.954  1.00  1.73           H  
ATOM     57  N   ASN A   6      -6.481   4.809   1.792  1.00  1.30           N  
ATOM     58  CA  ASN A   6      -7.449   4.195   2.685  1.00  1.30           C  
ATOM     59  C   ASN A   6      -8.799   4.877   2.532  1.00  1.30           C  
ATOM     60  O   ASN A   6      -8.924   6.088   2.738  1.00  1.30           O  
ATOM     61  CB  ASN A   6      -6.983   4.252   4.127  1.00  1.30           C  
ATOM     62  CG  ASN A   6      -5.733   3.433   4.377  1.00  1.30           C  
ATOM     63  OD1 ASN A   6      -5.767   2.199   4.333  1.00  1.30           O  
ATOM     64  ND2 ASN A   6      -4.634   4.097   4.640  1.00  1.30           N  
ATOM     65  H   ASN A   6      -6.330   5.815   1.860  1.00  1.30           H  
ATOM     66  HA  ASN A   6      -7.580   3.152   2.398  1.00  1.30           H  
ATOM     67 1HB  ASN A   6      -6.782   5.284   4.399  1.00  1.30           H  
ATOM     68 2HB  ASN A   6      -7.779   3.892   4.779  1.00  1.30           H  
ATOM     69 1HD2 ASN A   6      -3.782   3.603   4.814  1.00  1.30           H  
ATOM     70 2HD2 ASN A   6      -4.647   5.096   4.673  1.00  1.30           H  
ATOM     71  N   VAL A   7      -9.793   4.114   2.095  1.00  1.05           N  
ATOM     72  CA  VAL A   7     -11.118   4.669   1.866  1.00  1.05           C  
ATOM     73  C   VAL A   7     -12.159   3.949   2.722  1.00  1.05           C  
ATOM     74  O   VAL A   7     -12.243   2.717   2.708  1.00  1.05           O  
ATOM     75  CB  VAL A   7     -11.498   4.559   0.377  1.00  1.05           C  
ATOM     76  CG1 VAL A   7     -12.881   5.125   0.156  1.00  1.05           C  
ATOM     77  CG2 VAL A   7     -10.445   5.298  -0.492  1.00  1.05           C  
ATOM     78  H   VAL A   7      -9.631   3.133   1.933  1.00  1.05           H  
ATOM     79  HA  VAL A   7     -11.110   5.721   2.140  1.00  1.05           H  
ATOM     80  HB  VAL A   7     -11.531   3.510   0.090  1.00  1.05           H  
ATOM     81 1HG1 VAL A   7     -13.138   5.024  -0.893  1.00  1.05           H  
ATOM     82 2HG1 VAL A   7     -13.607   4.580   0.757  1.00  1.05           H  
ATOM     83 3HG1 VAL A   7     -12.892   6.175   0.442  1.00  1.05           H  
ATOM     84 1HG2 VAL A   7     -10.718   5.211  -1.544  1.00  1.05           H  
ATOM     85 2HG2 VAL A   7     -10.411   6.340  -0.213  1.00  1.05           H  
ATOM     86 3HG2 VAL A   7      -9.458   4.857  -0.341  1.00  1.05           H  
ATOM     87  N   THR A   8     -12.938   4.728   3.466  1.00  0.95           N  
ATOM     88  CA  THR A   8     -13.994   4.218   4.333  1.00  0.95           C  
ATOM     89  C   THR A   8     -15.351   4.811   3.972  1.00  0.95           C  
ATOM     90  O   THR A   8     -15.480   6.011   3.721  1.00  0.95           O  
ATOM     91  CB  THR A   8     -13.675   4.489   5.821  1.00  0.95           C  
ATOM     92  OG1 THR A   8     -12.458   3.813   6.175  1.00  0.95           O  
ATOM     93  CG2 THR A   8     -14.810   4.015   6.727  1.00  0.95           C  
ATOM     94  H   THR A   8     -12.780   5.734   3.425  1.00  0.95           H  
ATOM     95  HA  THR A   8     -14.060   3.139   4.196  1.00  0.95           H  
ATOM     96  HB  THR A   8     -13.533   5.555   5.967  1.00  0.95           H  
ATOM     97  HG1 THR A   8     -12.493   2.906   5.853  1.00  0.95           H  
ATOM     98 1HG2 THR A   8     -14.552   4.222   7.764  1.00  0.95           H  
ATOM     99 2HG2 THR A   8     -15.731   4.543   6.478  1.00  0.95           H  
ATOM    100 3HG2 THR A   8     -14.960   2.944   6.597  1.00  0.95           H  
ATOM    101  N   VAL A   9     -16.369   3.958   3.914  1.00  0.94           N  
ATOM    102  CA  VAL A   9     -17.718   4.423   3.617  1.00  0.94           C  
ATOM    103  C   VAL A   9     -18.701   4.029   4.723  1.00  0.94           C  
ATOM    104  O   VAL A   9     -18.840   2.845   5.042  1.00  0.94           O  
ATOM    105  CB  VAL A   9     -18.189   3.823   2.277  1.00  0.94           C  
ATOM    106  CG1 VAL A   9     -19.601   4.274   1.974  1.00  0.94           C  
ATOM    107  CG2 VAL A   9     -17.216   4.213   1.136  1.00  0.94           C  
ATOM    108  H   VAL A   9     -16.207   2.979   4.103  1.00  0.94           H  
ATOM    109  HA  VAL A   9     -17.711   5.511   3.537  1.00  0.94           H  
ATOM    110  HB  VAL A   9     -18.214   2.737   2.363  1.00  0.94           H  
ATOM    111 1HG1 VAL A   9     -19.932   3.832   1.045  1.00  0.94           H  
ATOM    112 2HG1 VAL A   9     -20.247   3.958   2.776  1.00  0.94           H  
ATOM    113 3HG1 VAL A   9     -19.638   5.338   1.892  1.00  0.94           H  
ATOM    114 1HG2 VAL A   9     -17.561   3.769   0.198  1.00  0.94           H  
ATOM    115 2HG2 VAL A   9     -17.179   5.276   1.037  1.00  0.94           H  
ATOM    116 3HG2 VAL A   9     -16.217   3.842   1.356  1.00  0.94           H  
ATOM    117  N   THR A  10     -19.393   5.018   5.289  1.00  1.00           N  
ATOM    118  CA  THR A  10     -20.390   4.781   6.330  1.00  1.00           C  
ATOM    119  C   THR A  10     -21.767   5.197   5.833  1.00  1.00           C  
ATOM    120  O   THR A  10     -21.964   6.332   5.396  1.00  1.00           O  
ATOM    121  CB  THR A  10     -20.045   5.546   7.620  1.00  1.00           C  
ATOM    122  OG1 THR A  10     -18.777   5.099   8.116  1.00  1.00           O  
ATOM    123  CG2 THR A  10     -21.117   5.327   8.676  1.00  1.00           C  
ATOM    124  H   THR A  10     -19.211   5.977   4.995  1.00  1.00           H  
ATOM    125  HA  THR A  10     -20.420   3.715   6.555  1.00  1.00           H  
ATOM    126  HB  THR A  10     -19.978   6.606   7.398  1.00  1.00           H  
ATOM    127  HG1 THR A  10     -18.771   4.138   8.151  1.00  1.00           H  
ATOM    128 1HG2 THR A  10     -20.857   5.879   9.577  1.00  1.00           H  
ATOM    129 2HG2 THR A  10     -22.078   5.680   8.301  1.00  1.00           H  
ATOM    130 3HG2 THR A  10     -21.187   4.265   8.907  1.00  1.00           H  
ATOM    131  N   VAL A  11     -22.732   4.285   5.908  1.00  1.07           N  
ATOM    132  CA  VAL A  11     -24.066   4.581   5.395  1.00  1.07           C  
ATOM    133  C   VAL A  11     -25.192   4.505   6.430  1.00  1.07           C  
ATOM    134  O   VAL A  11     -25.360   3.496   7.119  1.00  1.07           O  
ATOM    135  CB  VAL A  11     -24.366   3.627   4.214  1.00  1.07           C  
ATOM    136  CG1 VAL A  11     -25.716   3.843   3.713  1.00  1.07           C  
ATOM    137  CG2 VAL A  11     -23.404   3.907   3.086  1.00  1.07           C  
ATOM    138  H   VAL A  11     -22.531   3.374   6.296  1.00  1.07           H  
ATOM    139  HA  VAL A  11     -24.060   5.598   5.000  1.00  1.07           H  
ATOM    140  HB  VAL A  11     -24.280   2.593   4.544  1.00  1.07           H  
ATOM    141 1HG1 VAL A  11     -25.916   3.180   2.872  1.00  1.07           H  
ATOM    142 2HG1 VAL A  11     -26.428   3.646   4.500  1.00  1.07           H  
ATOM    143 3HG1 VAL A  11     -25.782   4.860   3.400  1.00  1.07           H  
ATOM    144 1HG2 VAL A  11     -23.628   3.254   2.252  1.00  1.07           H  
ATOM    145 2HG2 VAL A  11     -23.528   4.932   2.774  1.00  1.07           H  
ATOM    146 3HG2 VAL A  11     -22.393   3.741   3.418  1.00  1.07           H  
ATOM    147  N   SER A  12     -25.956   5.597   6.517  1.00  1.13           N  
ATOM    148  CA  SER A  12     -27.133   5.736   7.370  1.00  1.13           C  
ATOM    149  C   SER A  12     -28.327   5.439   6.498  1.00  1.13           C  
ATOM    150  O   SER A  12     -28.170   5.073   5.345  1.00  1.13           O  
ATOM    151  CB  SER A  12     -27.303   7.139   7.912  1.00  1.13           C  
ATOM    152  OG  SER A  12     -27.717   8.003   6.884  1.00  1.13           O  
ATOM    153  H   SER A  12     -25.725   6.400   5.929  1.00  1.13           H  
ATOM    154  HA  SER A  12     -27.090   5.013   8.185  1.00  1.13           H  
ATOM    155 1HB  SER A  12     -28.042   7.140   8.713  1.00  1.13           H  
ATOM    156 2HB  SER A  12     -26.362   7.489   8.328  1.00  1.13           H  
ATOM    157  HG  SER A  12     -26.935   8.033   6.277  1.00  1.13           H  
ATOM    158  N   ASP A  13     -29.522   5.590   7.027  1.00  1.14           N  
ATOM    159  CA  ASP A  13     -30.716   5.347   6.229  1.00  1.14           C  
ATOM    160  C   ASP A  13     -30.931   6.372   5.085  1.00  1.14           C  
ATOM    161  O   ASP A  13     -31.739   6.124   4.188  1.00  1.14           O  
ATOM    162  CB  ASP A  13     -31.932   5.343   7.154  1.00  1.14           C  
ATOM    163  CG  ASP A  13     -32.084   6.669   7.908  1.00  1.14           C  
ATOM    164  OD1 ASP A  13     -31.167   7.043   8.606  1.00  1.14           O  
ATOM    165  OD2 ASP A  13     -33.121   7.298   7.786  1.00  1.14           O  
ATOM    166  H   ASP A  13     -29.611   5.880   7.988  1.00  1.14           H  
ATOM    167  HA  ASP A  13     -30.621   4.359   5.777  1.00  1.14           H  
ATOM    168 1HB  ASP A  13     -32.833   5.170   6.565  1.00  1.14           H  
ATOM    169 2HB  ASP A  13     -31.846   4.529   7.875  1.00  1.14           H  
ATOM    170  N   LYS A  14     -30.262   7.540   5.152  1.00  1.09           N  
ATOM    171  CA  LYS A  14     -30.451   8.598   4.145  1.00  1.09           C  
ATOM    172  C   LYS A  14     -29.155   9.211   3.602  1.00  1.09           C  
ATOM    173  O   LYS A  14     -29.052   9.497   2.391  1.00  1.09           O  
ATOM    174  CB  LYS A  14     -31.295   9.739   4.733  1.00  1.09           C  
ATOM    175  CG  LYS A  14     -32.753   9.382   5.067  1.00  1.09           C  
ATOM    176  CD  LYS A  14     -33.532  10.603   5.562  1.00  1.09           C  
ATOM    177  CE  LYS A  14     -33.173  10.971   7.017  1.00  1.09           C  
ATOM    178  NZ  LYS A  14     -33.744   9.999   8.027  1.00  1.09           N  
ATOM    179  H   LYS A  14     -29.581   7.676   5.899  1.00  1.09           H  
ATOM    180  HA  LYS A  14     -30.984   8.165   3.298  1.00  1.09           H  
ATOM    181 1HB  LYS A  14     -30.821  10.092   5.651  1.00  1.09           H  
ATOM    182 2HB  LYS A  14     -31.298  10.578   4.036  1.00  1.09           H  
ATOM    183 1HG  LYS A  14     -33.243   8.969   4.186  1.00  1.09           H  
ATOM    184 2HG  LYS A  14     -32.765   8.633   5.842  1.00  1.09           H  
ATOM    185 1HD  LYS A  14     -33.308  11.456   4.919  1.00  1.09           H  
ATOM    186 2HD  LYS A  14     -34.598  10.395   5.505  1.00  1.09           H  
ATOM    187 1HE  LYS A  14     -32.088  10.982   7.118  1.00  1.09           H  
ATOM    188 2HE  LYS A  14     -33.558  11.967   7.233  1.00  1.09           H  
ATOM    189 1HZ  LYS A  14     -33.480  10.282   8.953  1.00  1.09           H  
ATOM    190 2HZ  LYS A  14     -34.744   9.985   7.957  1.00  1.09           H  
ATOM    191 3HZ  LYS A  14     -33.397   9.040   7.874  1.00  1.09           H  
ATOM    192  N   ASP A  15     -28.194   9.448   4.513  1.00  1.00           N  
ATOM    193  CA  ASP A  15     -26.921  10.103   4.206  1.00  1.00           C  
ATOM    194  C   ASP A  15     -25.746   9.129   4.235  1.00  1.00           C  
ATOM    195  O   ASP A  15     -25.754   8.150   4.996  1.00  1.00           O  
ATOM    196  CB  ASP A  15     -26.616  11.240   5.196  1.00  1.00           C  
ATOM    197  CG  ASP A  15     -27.634  12.403   5.164  1.00  1.00           C  
ATOM    198  OD1 ASP A  15     -28.575  12.343   4.391  1.00  1.00           O  
ATOM    199  OD2 ASP A  15     -27.431  13.365   5.882  1.00  1.00           O  
ATOM    200  H   ASP A  15     -28.330   9.135   5.462  1.00  1.00           H  
ATOM    201  HA  ASP A  15     -26.977  10.515   3.208  1.00  1.00           H  
ATOM    202 1HB  ASP A  15     -26.579  10.835   6.207  1.00  1.00           H  
ATOM    203 2HB  ASP A  15     -25.624  11.643   4.969  1.00  1.00           H  
ATOM    204  N   VAL A  16     -24.720   9.439   3.453  1.00  0.91           N  
ATOM    205  CA  VAL A  16     -23.480   8.682   3.440  1.00  0.91           C  
ATOM    206  C   VAL A  16     -22.262   9.551   3.756  1.00  0.91           C  
ATOM    207  O   VAL A  16     -22.123  10.677   3.263  1.00  0.91           O  
ATOM    208  CB  VAL A  16     -23.305   7.959   2.078  1.00  0.91           C  
ATOM    209  CG1 VAL A  16     -23.364   8.929   0.894  1.00  0.91           C  
ATOM    210  CG2 VAL A  16     -21.966   7.259   2.066  1.00  0.91           C  
ATOM    211  H   VAL A  16     -24.800  10.250   2.847  1.00  0.91           H  
ATOM    212  HA  VAL A  16     -23.547   7.913   4.209  1.00  0.91           H  
ATOM    213  HB  VAL A  16     -24.105   7.231   1.963  1.00  0.91           H  
ATOM    214 1HG1 VAL A  16     -23.238   8.374  -0.036  1.00  0.91           H  
ATOM    215 2HG1 VAL A  16     -24.328   9.436   0.882  1.00  0.91           H  
ATOM    216 3HG1 VAL A  16     -22.567   9.663   0.990  1.00  0.91           H  
ATOM    217 1HG2 VAL A  16     -21.847   6.733   1.133  1.00  0.91           H  
ATOM    218 2HG2 VAL A  16     -21.183   7.996   2.169  1.00  0.91           H  
ATOM    219 3HG2 VAL A  16     -21.900   6.557   2.885  1.00  0.91           H  
ATOM    220  N   LEU A  17     -21.383   9.028   4.613  1.00  0.84           N  
ATOM    221  CA  LEU A  17     -20.143   9.715   4.948  1.00  0.84           C  
ATOM    222  C   LEU A  17     -18.970   8.968   4.364  1.00  0.84           C  
ATOM    223  O   LEU A  17     -18.779   7.770   4.605  1.00  0.84           O  
ATOM    224  CB  LEU A  17     -19.942   9.878   6.458  1.00  0.84           C  
ATOM    225  CG  LEU A  17     -18.578  10.524   6.879  1.00  0.84           C  
ATOM    226  CD1 LEU A  17     -18.501  11.968   6.367  1.00  0.84           C  
ATOM    227  CD2 LEU A  17     -18.442  10.476   8.393  1.00  0.84           C  
ATOM    228  H   LEU A  17     -21.566   8.102   4.999  1.00  0.84           H  
ATOM    229  HA  LEU A  17     -20.158  10.707   4.500  1.00  0.84           H  
ATOM    230 1HB  LEU A  17     -20.742  10.505   6.849  1.00  0.84           H  
ATOM    231 2HB  LEU A  17     -20.011   8.902   6.926  1.00  0.84           H  
ATOM    232  HG  LEU A  17     -17.755   9.964   6.425  1.00  0.84           H  
ATOM    233 1HD1 LEU A  17     -17.547  12.403   6.650  1.00  0.84           H  
ATOM    234 2HD1 LEU A  17     -18.586  11.968   5.295  1.00  0.84           H  
ATOM    235 3HD1 LEU A  17     -19.309  12.554   6.795  1.00  0.84           H  
ATOM    236 1HD2 LEU A  17     -17.485  10.915   8.683  1.00  0.84           H  
ATOM    237 2HD2 LEU A  17     -19.255  11.039   8.851  1.00  0.84           H  
ATOM    238 3HD2 LEU A  17     -18.482   9.438   8.727  1.00  0.84           H  
ATOM    239  N   LEU A  18     -18.200   9.669   3.565  1.00  0.80           N  
ATOM    240  CA  LEU A  18     -17.055   9.084   2.926  1.00  0.80           C  
ATOM    241  C   LEU A  18     -15.804   9.649   3.565  1.00  0.80           C  
ATOM    242  O   LEU A  18     -15.712  10.862   3.778  1.00  0.80           O  
ATOM    243  CB  LEU A  18     -17.132   9.466   1.460  1.00  0.80           C  
ATOM    244  CG  LEU A  18     -18.490   9.110   0.851  1.00  0.80           C  
ATOM    245  CD1 LEU A  18     -18.605   9.595  -0.533  1.00  0.80           C  
ATOM    246  CD2 LEU A  18     -18.633   7.695   0.903  1.00  0.80           C  
ATOM    247  H   LEU A  18     -18.426  10.644   3.380  1.00  0.80           H  
ATOM    248  HA  LEU A  18     -17.071   8.001   3.049  1.00  0.80           H  
ATOM    249 1HB  LEU A  18     -16.985  10.537   1.363  1.00  0.80           H  
ATOM    250 2HB  LEU A  18     -16.349   8.945   0.911  1.00  0.80           H  
ATOM    251  HG  LEU A  18     -19.287   9.586   1.433  1.00  0.80           H  
ATOM    252 1HD1 LEU A  18     -19.584   9.330  -0.935  1.00  0.80           H  
ATOM    253 2HD1 LEU A  18     -18.501  10.666  -0.511  1.00  0.80           H  
ATOM    254 3HD1 LEU A  18     -17.830   9.155  -1.147  1.00  0.80           H  
ATOM    255 1HD2 LEU A  18     -19.589   7.423   0.493  1.00  0.80           H  
ATOM    256 2HD2 LEU A  18     -17.844   7.255   0.324  1.00  0.80           H  
ATOM    257 3HD2 LEU A  18     -18.562   7.362   1.933  1.00  0.80           H  
ATOM    258  N   GLU A  19     -14.814   8.804   3.797  1.00  0.82           N  
ATOM    259  CA  GLU A  19     -13.544   9.283   4.315  1.00  0.82           C  
ATOM    260  C   GLU A  19     -12.397   8.715   3.512  1.00  0.82           C  
ATOM    261  O   GLU A  19     -12.310   7.510   3.270  1.00  0.82           O  
ATOM    262  CB  GLU A  19     -13.379   8.953   5.806  1.00  0.82           C  
ATOM    263  CG  GLU A  19     -12.039   9.403   6.415  1.00  0.82           C  
ATOM    264  CD  GLU A  19     -11.955   9.147   7.897  1.00  0.82           C  
ATOM    265  OE1 GLU A  19     -12.991   9.079   8.521  1.00  0.82           O  
ATOM    266  OE2 GLU A  19     -10.863   9.006   8.416  1.00  0.82           O  
ATOM    267  H   GLU A  19     -14.956   7.807   3.637  1.00  0.82           H  
ATOM    268  HA  GLU A  19     -13.515  10.363   4.212  1.00  0.82           H  
ATOM    269 1HB  GLU A  19     -14.179   9.433   6.371  1.00  0.82           H  
ATOM    270 2HB  GLU A  19     -13.474   7.884   5.952  1.00  0.82           H  
ATOM    271 1HG  GLU A  19     -11.230   8.861   5.921  1.00  0.82           H  
ATOM    272 2HG  GLU A  19     -11.897  10.467   6.217  1.00  0.82           H  
ATOM    273  N   VAL A  20     -11.525   9.609   3.086  1.00  0.88           N  
ATOM    274  CA  VAL A  20     -10.357   9.262   2.309  1.00  0.88           C  
ATOM    275  C   VAL A  20      -9.061   9.768   2.930  1.00  0.88           C  
ATOM    276  O   VAL A  20      -8.945  10.940   3.299  1.00  0.88           O  
ATOM    277  CB  VAL A  20     -10.485   9.849   0.888  1.00  0.88           C  
ATOM    278  CG1 VAL A  20      -9.211   9.562   0.112  1.00  0.88           C  
ATOM    279  CG2 VAL A  20     -11.742   9.274   0.163  1.00  0.88           C  
ATOM    280  H   VAL A  20     -11.689  10.587   3.314  1.00  0.88           H  
ATOM    281  HA  VAL A  20     -10.302   8.176   2.236  1.00  0.88           H  
ATOM    282  HB  VAL A  20     -10.588  10.906   0.955  1.00  0.88           H  
ATOM    283 1HG1 VAL A  20      -9.283  10.004  -0.874  1.00  0.88           H  
ATOM    284 2HG1 VAL A  20      -8.361  10.003   0.627  1.00  0.88           H  
ATOM    285 3HG1 VAL A  20      -9.067   8.485   0.037  1.00  0.88           H  
ATOM    286 1HG2 VAL A  20     -11.819   9.712  -0.831  1.00  0.88           H  
ATOM    287 2HG2 VAL A  20     -11.655   8.204   0.078  1.00  0.88           H  
ATOM    288 3HG2 VAL A  20     -12.639   9.519   0.729  1.00  0.88           H  
ATOM    289  N   GLN A  21      -8.081   8.879   3.047  1.00  0.98           N  
ATOM    290  CA  GLN A  21      -6.754   9.263   3.520  1.00  0.98           C  
ATOM    291  C   GLN A  21      -5.731   8.848   2.461  1.00  0.98           C  
ATOM    292  O   GLN A  21      -5.596   7.660   2.134  1.00  0.98           O  
ATOM    293  CB  GLN A  21      -6.451   8.658   4.892  1.00  0.98           C  
ATOM    294  CG  GLN A  21      -7.371   9.163   6.025  1.00  0.98           C  
ATOM    295  CD  GLN A  21      -7.015   8.571   7.376  1.00  0.98           C  
ATOM    296  OE1 GLN A  21      -5.842   8.271   7.631  1.00  0.98           O  
ATOM    297  NE2 GLN A  21      -8.003   8.405   8.254  1.00  0.98           N  
ATOM    298  H   GLN A  21      -8.269   7.908   2.796  1.00  0.98           H  
ATOM    299  HA  GLN A  21      -6.711  10.345   3.613  1.00  0.98           H  
ATOM    300 1HB  GLN A  21      -6.549   7.580   4.840  1.00  0.98           H  
ATOM    301 2HB  GLN A  21      -5.420   8.882   5.164  1.00  0.98           H  
ATOM    302 1HG  GLN A  21      -7.287  10.247   6.088  1.00  0.98           H  
ATOM    303 2HG  GLN A  21      -8.403   8.885   5.797  1.00  0.98           H  
ATOM    304 1HE2 GLN A  21      -7.810   8.023   9.155  1.00  0.98           H  
ATOM    305 2HE2 GLN A  21      -8.973   8.670   8.036  1.00  0.98           H  
ATOM    306  N   CYS A  22      -5.050   9.834   1.872  1.00  1.11           N  
ATOM    307  CA  CYS A  22      -4.151   9.547   0.748  1.00  1.11           C  
ATOM    308  C   CYS A  22      -3.069  10.593   0.537  1.00  1.11           C  
ATOM    309  O   CYS A  22      -3.115  11.667   1.128  1.00  1.11           O  
ATOM    310  CB  CYS A  22      -4.977   9.517  -0.528  1.00  1.11           C  
ATOM    311  SG  CYS A  22      -5.685  11.103  -0.947  1.00  1.11           S  
ATOM    312  H   CYS A  22      -5.194  10.794   2.196  1.00  1.11           H  
ATOM    313  HA  CYS A  22      -3.680   8.579   0.916  1.00  1.11           H  
ATOM    314 1HB  CYS A  22      -4.374   9.178  -1.349  1.00  1.11           H  
ATOM    315 2HB  CYS A  22      -5.798   8.833  -0.412  1.00  1.11           H  
ATOM    316  HG  CYS A  22      -4.518  11.678  -1.274  1.00  1.11           H  
ATOM    317  N   ARG A  23      -2.097  10.312  -0.329  1.00  1.24           N  
ATOM    318  CA  ARG A  23      -1.156  11.376  -0.666  1.00  1.24           C  
ATOM    319  C   ARG A  23      -1.887  12.371  -1.570  1.00  1.24           C  
ATOM    320  O   ARG A  23      -2.585  11.963  -2.504  1.00  1.24           O  
ATOM    321  CB  ARG A  23       0.071  10.844  -1.394  1.00  1.24           C  
ATOM    322  CG  ARG A  23       0.963   9.882  -0.626  1.00  1.24           C  
ATOM    323  CD  ARG A  23       1.771  10.575   0.432  1.00  1.24           C  
ATOM    324  NE  ARG A  23       2.819   9.713   0.947  1.00  1.24           N  
ATOM    325  CZ  ARG A  23       3.676  10.028   1.928  1.00  1.24           C  
ATOM    326  NH1 ARG A  23       3.603  11.185   2.527  1.00  1.24           N  
ATOM    327  NH2 ARG A  23       4.609   9.162   2.291  1.00  1.24           N  
ATOM    328  H   ARG A  23      -2.027   9.401  -0.765  1.00  1.24           H  
ATOM    329  HA  ARG A  23      -0.837  11.883   0.246  1.00  1.24           H  
ATOM    330 1HB  ARG A  23      -0.248  10.329  -2.301  1.00  1.24           H  
ATOM    331 2HB  ARG A  23       0.690  11.686  -1.704  1.00  1.24           H  
ATOM    332 1HG  ARG A  23       0.333   9.137  -0.139  1.00  1.24           H  
ATOM    333 2HG  ARG A  23       1.646   9.382  -1.313  1.00  1.24           H  
ATOM    334 1HD  ARG A  23       2.231  11.473   0.025  1.00  1.24           H  
ATOM    335 2HD  ARG A  23       1.119  10.848   1.263  1.00  1.24           H  
ATOM    336  HE  ARG A  23       2.925   8.812   0.515  1.00  1.24           H  
ATOM    337 1HH1 ARG A  23       2.867  11.862   2.270  1.00  1.24           H  
ATOM    338 2HH1 ARG A  23       4.255  11.408   3.257  1.00  1.24           H  
ATOM    339 1HH2 ARG A  23       4.676   8.267   1.829  1.00  1.24           H  
ATOM    340 2HH2 ARG A  23       5.255   9.400   3.027  1.00  1.24           H  
ATOM    341  N   TRP A  24      -1.740  13.665  -1.303  1.00  1.34           N  
ATOM    342  CA  TRP A  24      -2.381  14.682  -2.133  1.00  1.34           C  
ATOM    343  C   TRP A  24      -1.646  14.915  -3.435  1.00  1.34           C  
ATOM    344  O   TRP A  24      -0.416  14.964  -3.460  1.00  1.34           O  
ATOM    345  CB  TRP A  24      -2.461  16.020  -1.399  1.00  1.34           C  
ATOM    346  CG  TRP A  24      -3.158  17.140  -2.159  1.00  1.34           C  
ATOM    347  CD1 TRP A  24      -4.489  17.435  -2.142  1.00  1.34           C  
ATOM    348  CD2 TRP A  24      -2.546  18.121  -3.040  1.00  1.34           C  
ATOM    349  NE1 TRP A  24      -4.743  18.525  -2.940  1.00  1.34           N  
ATOM    350  CE2 TRP A  24      -3.569  18.955  -3.495  1.00  1.34           C  
ATOM    351  CE3 TRP A  24      -1.233  18.352  -3.471  1.00  1.34           C  
ATOM    352  CZ2 TRP A  24      -3.324  20.008  -4.357  1.00  1.34           C  
ATOM    353  CZ3 TRP A  24      -0.991  19.407  -4.339  1.00  1.34           C  
ATOM    354  CH2 TRP A  24      -2.008  20.213  -4.768  1.00  1.34           C  
ATOM    355  H   TRP A  24      -1.169  13.950  -0.521  1.00  1.34           H  
ATOM    356  HA  TRP A  24      -3.392  14.350  -2.364  1.00  1.34           H  
ATOM    357 1HB  TRP A  24      -2.991  15.881  -0.486  1.00  1.34           H  
ATOM    358 2HB  TRP A  24      -1.456  16.354  -1.146  1.00  1.34           H  
ATOM    359  HD1 TRP A  24      -5.235  16.898  -1.581  1.00  1.34           H  
ATOM    360  HE1 TRP A  24      -5.647  18.945  -3.096  1.00  1.34           H  
ATOM    361  HE3 TRP A  24      -0.421  17.712  -3.131  1.00  1.34           H  
ATOM    362  HZ2 TRP A  24      -4.119  20.663  -4.712  1.00  1.34           H  
ATOM    363  HZ3 TRP A  24       0.033  19.580  -4.672  1.00  1.34           H  
ATOM    364  HH2 TRP A  24      -1.781  21.035  -5.446  1.00  1.34           H  
ATOM    365  N   GLU A  25      -2.414  15.101  -4.493  1.00  1.38           N  
ATOM    366  CA  GLU A  25      -1.914  15.528  -5.787  1.00  1.38           C  
ATOM    367  C   GLU A  25      -2.870  16.560  -6.344  1.00  1.38           C  
ATOM    368  O   GLU A  25      -4.036  16.613  -5.933  1.00  1.38           O  
ATOM    369  CB  GLU A  25      -1.705  14.385  -6.778  1.00  1.38           C  
ATOM    370  CG  GLU A  25      -0.606  13.411  -6.398  1.00  1.38           C  
ATOM    371  CD  GLU A  25      -0.288  12.455  -7.493  1.00  1.38           C  
ATOM    372  OE1 GLU A  25      -0.891  12.557  -8.533  1.00  1.38           O  
ATOM    373  OE2 GLU A  25       0.564  11.622  -7.301  1.00  1.38           O  
ATOM    374  H   GLU A  25      -3.409  14.989  -4.378  1.00  1.38           H  
ATOM    375  HA  GLU A  25      -0.950  16.017  -5.643  1.00  1.38           H  
ATOM    376 1HB  GLU A  25      -2.633  13.818  -6.874  1.00  1.38           H  
ATOM    377 2HB  GLU A  25      -1.470  14.794  -7.761  1.00  1.38           H  
ATOM    378 1HG  GLU A  25       0.292  13.970  -6.136  1.00  1.38           H  
ATOM    379 2HG  GLU A  25      -0.921  12.849  -5.517  1.00  1.38           H  
ATOM    380  N   GLU A  26      -2.395  17.369  -7.276  1.00  1.35           N  
ATOM    381  CA  GLU A  26      -3.253  18.385  -7.848  1.00  1.35           C  
ATOM    382  C   GLU A  26      -4.539  17.776  -8.372  1.00  1.35           C  
ATOM    383  O   GLU A  26      -4.527  16.750  -9.065  1.00  1.35           O  
ATOM    384  CB  GLU A  26      -2.530  19.134  -8.963  1.00  1.35           C  
ATOM    385  CG  GLU A  26      -1.412  20.047  -8.476  1.00  1.35           C  
ATOM    386  CD  GLU A  26      -0.726  20.807  -9.589  1.00  1.35           C  
ATOM    387  OE1 GLU A  26      -1.047  20.580 -10.731  1.00  1.35           O  
ATOM    388  OE2 GLU A  26       0.119  21.619  -9.288  1.00  1.35           O  
ATOM    389  H   GLU A  26      -1.434  17.283  -7.579  1.00  1.35           H  
ATOM    390  HA  GLU A  26      -3.515  19.097  -7.070  1.00  1.35           H  
ATOM    391 1HB  GLU A  26      -2.103  18.418  -9.665  1.00  1.35           H  
ATOM    392 2HB  GLU A  26      -3.247  19.744  -9.513  1.00  1.35           H  
ATOM    393 1HG  GLU A  26      -1.837  20.766  -7.784  1.00  1.35           H  
ATOM    394 2HG  GLU A  26      -0.678  19.451  -7.935  1.00  1.35           H  
ATOM    395  N   LEU A  27      -5.633  18.446  -8.011  1.00  1.27           N  
ATOM    396  CA  LEU A  27      -7.014  18.122  -8.347  1.00  1.27           C  
ATOM    397  C   LEU A  27      -7.550  16.821  -7.744  1.00  1.27           C  
ATOM    398  O   LEU A  27      -8.651  16.400  -8.096  1.00  1.27           O  
ATOM    399  CB  LEU A  27      -7.165  18.074  -9.875  1.00  1.27           C  
ATOM    400  CG  LEU A  27      -6.781  19.356 -10.607  1.00  1.27           C  
ATOM    401  CD1 LEU A  27      -6.923  19.140 -12.097  1.00  1.27           C  
ATOM    402  CD2 LEU A  27      -7.679  20.485 -10.126  1.00  1.27           C  
ATOM    403  H   LEU A  27      -5.484  19.264  -7.439  1.00  1.27           H  
ATOM    404  HA  LEU A  27      -7.638  18.935  -7.977  1.00  1.27           H  
ATOM    405 1HB  LEU A  27      -6.568  17.275 -10.278  1.00  1.27           H  
ATOM    406 2HB  LEU A  27      -8.209  17.866 -10.108  1.00  1.27           H  
ATOM    407  HG  LEU A  27      -5.740  19.606 -10.401  1.00  1.27           H  
ATOM    408 1HD1 LEU A  27      -6.646  20.051 -12.626  1.00  1.27           H  
ATOM    409 2HD1 LEU A  27      -6.267  18.326 -12.408  1.00  1.27           H  
ATOM    410 3HD1 LEU A  27      -7.956  18.884 -12.331  1.00  1.27           H  
ATOM    411 1HD2 LEU A  27      -7.413  21.408 -10.643  1.00  1.27           H  
ATOM    412 2HD2 LEU A  27      -8.720  20.237 -10.339  1.00  1.27           H  
ATOM    413 3HD2 LEU A  27      -7.550  20.621  -9.053  1.00  1.27           H  
ATOM    414  N   LEU A  28      -6.854  16.224  -6.775  1.00  1.15           N  
ATOM    415  CA  LEU A  28      -7.362  14.991  -6.166  1.00  1.15           C  
ATOM    416  C   LEU A  28      -8.710  15.200  -5.509  1.00  1.15           C  
ATOM    417  O   LEU A  28      -9.645  14.435  -5.734  1.00  1.15           O  
ATOM    418  CB  LEU A  28      -6.380  14.402  -5.158  1.00  1.15           C  
ATOM    419  CG  LEU A  28      -6.738  12.991  -4.649  1.00  1.15           C  
ATOM    420  CD1 LEU A  28      -5.456  12.289  -4.274  1.00  1.15           C  
ATOM    421  CD2 LEU A  28      -7.678  13.073  -3.454  1.00  1.15           C  
ATOM    422  H   LEU A  28      -5.937  16.580  -6.495  1.00  1.15           H  
ATOM    423  HA  LEU A  28      -7.502  14.257  -6.954  1.00  1.15           H  
ATOM    424 1HB  LEU A  28      -5.397  14.350  -5.626  1.00  1.15           H  
ATOM    425 2HB  LEU A  28      -6.313  15.068  -4.297  1.00  1.15           H  
ATOM    426  HG  LEU A  28      -7.221  12.424  -5.449  1.00  1.15           H  
ATOM    427 1HD1 LEU A  28      -5.678  11.294  -3.936  1.00  1.15           H  
ATOM    428 2HD1 LEU A  28      -4.798  12.231  -5.143  1.00  1.15           H  
ATOM    429 3HD1 LEU A  28      -4.956  12.839  -3.482  1.00  1.15           H  
ATOM    430 1HD2 LEU A  28      -7.912  12.070  -3.101  1.00  1.15           H  
ATOM    431 2HD2 LEU A  28      -7.191  13.627  -2.671  1.00  1.15           H  
ATOM    432 3HD2 LEU A  28      -8.596  13.578  -3.739  1.00  1.15           H  
ATOM    433  N   MET A  29      -8.830  16.235  -4.680  1.00  1.04           N  
ATOM    434  CA  MET A  29     -10.083  16.446  -3.971  1.00  1.04           C  
ATOM    435  C   MET A  29     -11.216  16.703  -4.957  1.00  1.04           C  
ATOM    436  O   MET A  29     -12.362  16.311  -4.705  1.00  1.04           O  
ATOM    437  CB  MET A  29      -9.927  17.582  -2.963  1.00  1.04           C  
ATOM    438  CG  MET A  29      -9.036  17.186  -1.786  1.00  1.04           C  
ATOM    439  SD  MET A  29      -9.009  18.365  -0.437  1.00  1.04           S  
ATOM    440  CE  MET A  29      -7.872  19.589  -1.024  1.00  1.04           C  
ATOM    441  H   MET A  29      -8.047  16.854  -4.532  1.00  1.04           H  
ATOM    442  HA  MET A  29     -10.325  15.536  -3.422  1.00  1.04           H  
ATOM    443 1HB  MET A  29      -9.497  18.454  -3.452  1.00  1.04           H  
ATOM    444 2HB  MET A  29     -10.906  17.866  -2.572  1.00  1.04           H  
ATOM    445 1HG  MET A  29      -9.356  16.240  -1.398  1.00  1.04           H  
ATOM    446 2HG  MET A  29      -8.017  17.069  -2.151  1.00  1.04           H  
ATOM    447 1HE  MET A  29      -7.772  20.378  -0.279  1.00  1.04           H  
ATOM    448 2HE  MET A  29      -6.903  19.127  -1.190  1.00  1.04           H  
ATOM    449 3HE  MET A  29      -8.240  20.015  -1.957  1.00  1.04           H  
ATOM    450  N   THR A  30     -10.897  17.355  -6.080  1.00  0.94           N  
ATOM    451  CA  THR A  30     -11.881  17.614  -7.118  1.00  0.94           C  
ATOM    452  C   THR A  30     -12.298  16.301  -7.772  1.00  0.94           C  
ATOM    453  O   THR A  30     -13.486  16.050  -7.959  1.00  0.94           O  
ATOM    454  CB  THR A  30     -11.357  18.595  -8.185  1.00  0.94           C  
ATOM    455  OG1 THR A  30     -11.058  19.865  -7.577  1.00  0.94           O  
ATOM    456  CG2 THR A  30     -12.388  18.777  -9.275  1.00  0.94           C  
ATOM    457  H   THR A  30      -9.941  17.641  -6.226  1.00  0.94           H  
ATOM    458  HA  THR A  30     -12.764  18.056  -6.656  1.00  0.94           H  
ATOM    459  HB  THR A  30     -10.447  18.195  -8.629  1.00  0.94           H  
ATOM    460  HG1 THR A  30     -10.925  20.525  -8.264  1.00  0.94           H  
ATOM    461 1HG2 THR A  30     -12.005  19.464 -10.027  1.00  0.94           H  
ATOM    462 2HG2 THR A  30     -12.604  17.811  -9.741  1.00  0.94           H  
ATOM    463 3HG2 THR A  30     -13.306  19.181  -8.848  1.00  0.94           H  
ATOM    464  N   ARG A  31     -11.321  15.443  -8.095  1.00  0.86           N  
ATOM    465  CA  ARG A  31     -11.630  14.166  -8.728  1.00  0.86           C  
ATOM    466  C   ARG A  31     -12.491  13.304  -7.813  1.00  0.86           C  
ATOM    467  O   ARG A  31     -13.436  12.657  -8.275  1.00  0.86           O  
ATOM    468  CB  ARG A  31     -10.361  13.405  -9.105  1.00  0.86           C  
ATOM    469  CG  ARG A  31      -9.575  13.976 -10.266  1.00  0.86           C  
ATOM    470  CD  ARG A  31      -8.546  13.021 -10.777  1.00  0.86           C  
ATOM    471  NE  ARG A  31      -7.564  12.652  -9.771  1.00  0.86           N  
ATOM    472  CZ  ARG A  31      -6.459  13.385  -9.477  1.00  0.86           C  
ATOM    473  NH1 ARG A  31      -6.263  14.538 -10.090  1.00  0.86           N  
ATOM    474  NH2 ARG A  31      -5.589  12.961  -8.573  1.00  0.86           N  
ATOM    475  H   ARG A  31     -10.350  15.695  -7.922  1.00  0.86           H  
ATOM    476  HA  ARG A  31     -12.189  14.366  -9.642  1.00  0.86           H  
ATOM    477 1HB  ARG A  31      -9.693  13.374  -8.242  1.00  0.86           H  
ATOM    478 2HB  ARG A  31     -10.610  12.377  -9.355  1.00  0.86           H  
ATOM    479 1HG  ARG A  31     -10.259  14.209 -11.080  1.00  0.86           H  
ATOM    480 2HG  ARG A  31      -9.068  14.881  -9.957  1.00  0.86           H  
ATOM    481 1HD  ARG A  31      -9.037  12.108 -11.112  1.00  0.86           H  
ATOM    482 2HD  ARG A  31      -8.017  13.473 -11.613  1.00  0.86           H  
ATOM    483  HE  ARG A  31      -7.720  11.758  -9.271  1.00  0.86           H  
ATOM    484 1HH1 ARG A  31      -6.932  14.864 -10.769  1.00  0.86           H  
ATOM    485 2HH1 ARG A  31      -5.461  15.139  -9.845  1.00  0.86           H  
ATOM    486 1HH2 ARG A  31      -5.730  12.076  -8.100  1.00  0.86           H  
ATOM    487 2HH2 ARG A  31      -4.766  13.509  -8.366  1.00  0.86           H  
ATOM    488  N   VAL A  32     -12.202  13.330  -6.510  1.00  0.81           N  
ATOM    489  CA  VAL A  32     -12.996  12.566  -5.563  1.00  0.81           C  
ATOM    490  C   VAL A  32     -14.421  13.111  -5.517  1.00  0.81           C  
ATOM    491  O   VAL A  32     -15.384  12.343  -5.601  1.00  0.81           O  
ATOM    492  CB  VAL A  32     -12.345  12.585  -4.173  1.00  0.81           C  
ATOM    493  CG1 VAL A  32     -13.269  11.979  -3.199  1.00  0.81           C  
ATOM    494  CG2 VAL A  32     -11.056  11.755  -4.212  1.00  0.81           C  
ATOM    495  H   VAL A  32     -11.398  13.868  -6.186  1.00  0.81           H  
ATOM    496  HA  VAL A  32     -13.033  11.531  -5.898  1.00  0.81           H  
ATOM    497  HB  VAL A  32     -12.132  13.614  -3.876  1.00  0.81           H  
ATOM    498 1HG1 VAL A  32     -12.828  11.959  -2.212  1.00  0.81           H  
ATOM    499 2HG1 VAL A  32     -14.197  12.544  -3.174  1.00  0.81           H  
ATOM    500 3HG1 VAL A  32     -13.452  10.997  -3.530  1.00  0.81           H  
ATOM    501 1HG2 VAL A  32     -10.592  11.751  -3.227  1.00  0.81           H  
ATOM    502 2HG2 VAL A  32     -11.302  10.739  -4.504  1.00  0.81           H  
ATOM    503 3HG2 VAL A  32     -10.365  12.180  -4.936  1.00  0.81           H  
ATOM    504  N   PHE A  33     -14.563  14.437  -5.435  1.00  0.77           N  
ATOM    505  CA  PHE A  33     -15.876  15.069  -5.429  1.00  0.77           C  
ATOM    506  C   PHE A  33     -16.652  14.634  -6.673  1.00  0.77           C  
ATOM    507  O   PHE A  33     -17.827  14.259  -6.590  1.00  0.77           O  
ATOM    508  CB  PHE A  33     -15.739  16.589  -5.432  1.00  0.77           C  
ATOM    509  CG  PHE A  33     -17.029  17.337  -5.400  1.00  0.77           C  
ATOM    510  CD1 PHE A  33     -17.620  17.669  -4.192  1.00  0.77           C  
ATOM    511  CD2 PHE A  33     -17.667  17.702  -6.576  1.00  0.77           C  
ATOM    512  CE1 PHE A  33     -18.810  18.371  -4.168  1.00  0.77           C  
ATOM    513  CE2 PHE A  33     -18.863  18.389  -6.544  1.00  0.77           C  
ATOM    514  CZ  PHE A  33     -19.431  18.726  -5.336  1.00  0.77           C  
ATOM    515  H   PHE A  33     -13.738  15.034  -5.355  1.00  0.77           H  
ATOM    516  HA  PHE A  33     -16.420  14.753  -4.541  1.00  0.77           H  
ATOM    517 1HB  PHE A  33     -15.138  16.898  -4.578  1.00  0.77           H  
ATOM    518 2HB  PHE A  33     -15.201  16.896  -6.325  1.00  0.77           H  
ATOM    519  HD1 PHE A  33     -17.129  17.383  -3.264  1.00  0.77           H  
ATOM    520  HD2 PHE A  33     -17.209  17.436  -7.540  1.00  0.77           H  
ATOM    521  HE1 PHE A  33     -19.259  18.647  -3.228  1.00  0.77           H  
ATOM    522  HE2 PHE A  33     -19.352  18.670  -7.473  1.00  0.77           H  
ATOM    523  HZ  PHE A  33     -20.370  19.276  -5.307  1.00  0.77           H  
ATOM    524  N   ASP A  34     -16.002  14.714  -7.841  1.00  0.77           N  
ATOM    525  CA  ASP A  34     -16.645  14.314  -9.081  1.00  0.77           C  
ATOM    526  C   ASP A  34     -17.039  12.839  -9.094  1.00  0.77           C  
ATOM    527  O   ASP A  34     -18.098  12.494  -9.625  1.00  0.77           O  
ATOM    528  CB  ASP A  34     -15.784  14.671 -10.300  1.00  0.77           C  
ATOM    529  CG  ASP A  34     -15.828  16.177 -10.618  1.00  0.77           C  
ATOM    530  OD1 ASP A  34     -16.676  16.848 -10.057  1.00  0.77           O  
ATOM    531  OD2 ASP A  34     -15.076  16.633 -11.444  1.00  0.77           O  
ATOM    532  H   ASP A  34     -15.040  15.051  -7.863  1.00  0.77           H  
ATOM    533  HA  ASP A  34     -17.556  14.894  -9.167  1.00  0.77           H  
ATOM    534 1HB  ASP A  34     -14.749  14.386 -10.099  1.00  0.77           H  
ATOM    535 2HB  ASP A  34     -16.119  14.109 -11.169  1.00  0.77           H  
ATOM    536  N   ALA A  35     -16.222  11.965  -8.500  1.00  0.78           N  
ATOM    537  CA  ALA A  35     -16.580  10.554  -8.454  1.00  0.78           C  
ATOM    538  C   ALA A  35     -17.889  10.373  -7.700  1.00  0.78           C  
ATOM    539  O   ALA A  35     -18.784   9.656  -8.144  1.00  0.78           O  
ATOM    540  CB  ALA A  35     -15.486   9.759  -7.777  1.00  0.78           C  
ATOM    541  H   ALA A  35     -15.335  12.276  -8.102  1.00  0.78           H  
ATOM    542  HA  ALA A  35     -16.712  10.197  -9.474  1.00  0.78           H  
ATOM    543 1HB  ALA A  35     -15.744   8.713  -7.759  1.00  0.78           H  
ATOM    544 2HB  ALA A  35     -14.582   9.900  -8.334  1.00  0.78           H  
ATOM    545 3HB  ALA A  35     -15.345  10.111  -6.759  1.00  0.78           H  
ATOM    546  N   ILE A  36     -18.048  11.117  -6.616  1.00  0.81           N  
ATOM    547  CA  ILE A  36     -19.251  11.061  -5.797  1.00  0.81           C  
ATOM    548  C   ILE A  36     -20.455  11.571  -6.600  1.00  0.81           C  
ATOM    549  O   ILE A  36     -21.510  10.926  -6.670  1.00  0.81           O  
ATOM    550  CB  ILE A  36     -18.978  11.880  -4.533  1.00  0.81           C  
ATOM    551  CG1 ILE A  36     -17.910  11.161  -3.755  1.00  0.81           C  
ATOM    552  CG2 ILE A  36     -20.217  12.095  -3.682  1.00  0.81           C  
ATOM    553  CD1 ILE A  36     -17.326  11.983  -2.684  1.00  0.81           C  
ATOM    554  H   ILE A  36     -17.268  11.712  -6.318  1.00  0.81           H  
ATOM    555  HA  ILE A  36     -19.434  10.025  -5.516  1.00  0.81           H  
ATOM    556  HB  ILE A  36     -18.581  12.841  -4.812  1.00  0.81           H  
ATOM    557 1HG1 ILE A  36     -18.342  10.265  -3.326  1.00  0.81           H  
ATOM    558 2HG1 ILE A  36     -17.112  10.865  -4.435  1.00  0.81           H  
ATOM    559 1HG2 ILE A  36     -19.950  12.674  -2.804  1.00  0.81           H  
ATOM    560 2HG2 ILE A  36     -20.966  12.637  -4.261  1.00  0.81           H  
ATOM    561 3HG2 ILE A  36     -20.612  11.144  -3.369  1.00  0.81           H  
ATOM    562 1HD1 ILE A  36     -16.564  11.419  -2.154  1.00  0.81           H  
ATOM    563 2HD1 ILE A  36     -16.881  12.864  -3.132  1.00  0.81           H  
ATOM    564 3HD1 ILE A  36     -18.103  12.276  -2.004  1.00  0.81           H  
ATOM    565  N   LYS A  37     -20.261  12.705  -7.272  1.00  0.85           N  
ATOM    566  CA  LYS A  37     -21.280  13.290  -8.137  1.00  0.85           C  
ATOM    567  C   LYS A  37     -21.730  12.299  -9.230  1.00  0.85           C  
ATOM    568  O   LYS A  37     -22.922  12.198  -9.538  1.00  0.85           O  
ATOM    569  CB  LYS A  37     -20.737  14.579  -8.767  1.00  0.85           C  
ATOM    570  CG  LYS A  37     -21.681  15.361  -9.673  1.00  0.85           C  
ATOM    571  CD  LYS A  37     -21.007  16.676 -10.136  1.00  0.85           C  
ATOM    572  CE  LYS A  37     -19.871  16.402 -11.142  1.00  0.85           C  
ATOM    573  NZ  LYS A  37     -19.232  17.661 -11.645  1.00  0.85           N  
ATOM    574  H   LYS A  37     -19.368  13.190  -7.166  1.00  0.85           H  
ATOM    575  HA  LYS A  37     -22.148  13.538  -7.525  1.00  0.85           H  
ATOM    576 1HB  LYS A  37     -20.386  15.247  -7.976  1.00  0.85           H  
ATOM    577 2HB  LYS A  37     -19.874  14.329  -9.371  1.00  0.85           H  
ATOM    578 1HG  LYS A  37     -21.925  14.756 -10.548  1.00  0.85           H  
ATOM    579 2HG  LYS A  37     -22.601  15.592  -9.137  1.00  0.85           H  
ATOM    580 1HD  LYS A  37     -21.747  17.329 -10.598  1.00  0.85           H  
ATOM    581 2HD  LYS A  37     -20.584  17.186  -9.269  1.00  0.85           H  
ATOM    582 1HE  LYS A  37     -19.112  15.796 -10.659  1.00  0.85           H  
ATOM    583 2HE  LYS A  37     -20.275  15.850 -11.988  1.00  0.85           H  
ATOM    584 1HZ  LYS A  37     -18.493  17.428 -12.299  1.00  0.85           H  
ATOM    585 2HZ  LYS A  37     -19.922  18.228 -12.108  1.00  0.85           H  
ATOM    586 3HZ  LYS A  37     -18.832  18.186 -10.870  1.00  0.85           H  
ATOM    587  N   SER A  38     -20.786  11.522  -9.789  1.00  0.89           N  
ATOM    588  CA  SER A  38     -21.085  10.574 -10.872  1.00  0.89           C  
ATOM    589  C   SER A  38     -21.941   9.394 -10.400  1.00  0.89           C  
ATOM    590  O   SER A  38     -22.467   8.637 -11.220  1.00  0.89           O  
ATOM    591  CB  SER A  38     -19.815  10.025 -11.524  1.00  0.89           C  
ATOM    592  OG  SER A  38     -19.144   9.084 -10.717  1.00  0.89           O  
ATOM    593  H   SER A  38     -19.814  11.639  -9.501  1.00  0.89           H  
ATOM    594  HA  SER A  38     -21.646  11.109 -11.637  1.00  0.89           H  
ATOM    595 1HB  SER A  38     -20.062   9.574 -12.482  1.00  0.89           H  
ATOM    596 2HB  SER A  38     -19.143  10.861 -11.724  1.00  0.89           H  
ATOM    597  HG  SER A  38     -19.121   9.438  -9.809  1.00  0.89           H  
ATOM    598  N   LEU A  39     -22.069   9.222  -9.081  1.00  0.91           N  
ATOM    599  CA  LEU A  39     -22.868   8.159  -8.506  1.00  0.91           C  
ATOM    600  C   LEU A  39     -24.230   8.702  -8.110  1.00  0.91           C  
ATOM    601  O   LEU A  39     -25.026   8.012  -7.470  1.00  0.91           O  
ATOM    602  CB  LEU A  39     -22.180   7.577  -7.284  1.00  0.91           C  
ATOM    603  CG  LEU A  39     -20.846   6.974  -7.529  1.00  0.91           C  
ATOM    604  CD1 LEU A  39     -20.324   6.479  -6.238  1.00  0.91           C  
ATOM    605  CD2 LEU A  39     -20.951   5.892  -8.571  1.00  0.91           C  
ATOM    606  H   LEU A  39     -21.622   9.869  -8.433  1.00  0.91           H  
ATOM    607  HA  LEU A  39     -23.005   7.376  -9.250  1.00  0.91           H  
ATOM    608 1HB  LEU A  39     -22.030   8.382  -6.571  1.00  0.91           H  
ATOM    609 2HB  LEU A  39     -22.824   6.828  -6.832  1.00  0.91           H  
ATOM    610  HG  LEU A  39     -20.168   7.730  -7.889  1.00  0.91           H  
ATOM    611 1HD1 LEU A  39     -19.361   6.065  -6.407  1.00  0.91           H  
ATOM    612 2HD1 LEU A  39     -20.251   7.306  -5.532  1.00  0.91           H  
ATOM    613 3HD1 LEU A  39     -20.981   5.721  -5.842  1.00  0.91           H  
ATOM    614 1HD2 LEU A  39     -19.970   5.457  -8.747  1.00  0.91           H  
ATOM    615 2HD2 LEU A  39     -21.624   5.134  -8.236  1.00  0.91           H  
ATOM    616 3HD2 LEU A  39     -21.329   6.324  -9.501  1.00  0.91           H  
ATOM    617  N   HIS A  40     -24.479   9.957  -8.496  1.00  0.90           N  
ATOM    618  CA  HIS A  40     -25.696  10.688  -8.210  1.00  0.90           C  
ATOM    619  C   HIS A  40     -25.891  10.917  -6.724  1.00  0.90           C  
ATOM    620  O   HIS A  40     -27.015  10.861  -6.226  1.00  0.90           O  
ATOM    621  CB  HIS A  40     -26.913   9.960  -8.793  1.00  0.90           C  
ATOM    622  CG  HIS A  40     -26.802   9.709 -10.271  1.00  0.90           C  
ATOM    623  ND1 HIS A  40     -26.909  10.715 -11.212  1.00  0.90           N  
ATOM    624  CD2 HIS A  40     -26.572   8.570 -10.962  1.00  0.90           C  
ATOM    625  CE1 HIS A  40     -26.754  10.200 -12.420  1.00  0.90           C  
ATOM    626  NE2 HIS A  40     -26.549   8.901 -12.295  1.00  0.90           N  
ATOM    627  H   HIS A  40     -23.771  10.470  -9.016  1.00  0.90           H  
ATOM    628  HA  HIS A  40     -25.635  11.669  -8.683  1.00  0.90           H  
ATOM    629 1HB  HIS A  40     -27.077   9.014  -8.286  1.00  0.90           H  
ATOM    630 2HB  HIS A  40     -27.801  10.567  -8.625  1.00  0.90           H  
ATOM    631  HD2 HIS A  40     -26.427   7.575 -10.537  1.00  0.90           H  
ATOM    632  HE1 HIS A  40     -26.787  10.752 -13.358  1.00  0.90           H  
ATOM    633  HE2 HIS A  40     -26.394   8.251 -13.053  1.00  0.90           H  
ATOM    634  N   LEU A  41     -24.799  11.201  -6.018  1.00  0.86           N  
ATOM    635  CA  LEU A  41     -24.898  11.515  -4.605  1.00  0.86           C  
ATOM    636  C   LEU A  41     -24.861  13.032  -4.452  1.00  0.86           C  
ATOM    637  O   LEU A  41     -24.071  13.706  -5.117  1.00  0.86           O  
ATOM    638  CB  LEU A  41     -23.746  10.842  -3.881  1.00  0.86           C  
ATOM    639  CG  LEU A  41     -23.708   9.333  -4.045  1.00  0.86           C  
ATOM    640  CD1 LEU A  41     -22.463   8.740  -3.391  1.00  0.86           C  
ATOM    641  CD2 LEU A  41     -24.917   8.796  -3.440  1.00  0.86           C  
ATOM    642  H   LEU A  41     -23.876  11.201  -6.456  1.00  0.86           H  
ATOM    643  HA  LEU A  41     -25.843  11.143  -4.210  1.00  0.86           H  
ATOM    644 1HB  LEU A  41     -22.833  11.235  -4.275  1.00  0.86           H  
ATOM    645 2HB  LEU A  41     -23.813  11.069  -2.820  1.00  0.86           H  
ATOM    646  HG  LEU A  41     -23.694   9.080  -5.099  1.00  0.86           H  
ATOM    647 1HD1 LEU A  41     -22.479   7.662  -3.522  1.00  0.86           H  
ATOM    648 2HD1 LEU A  41     -21.575   9.147  -3.868  1.00  0.86           H  
ATOM    649 3HD1 LEU A  41     -22.454   8.980  -2.330  1.00  0.86           H  
ATOM    650 1HD2 LEU A  41     -24.928   7.728  -3.554  1.00  0.86           H  
ATOM    651 2HD2 LEU A  41     -24.908   9.069  -2.398  1.00  0.86           H  
ATOM    652 3HD2 LEU A  41     -25.796   9.224  -3.928  1.00  0.86           H  
ATOM    653  N   ASP A  42     -25.710  13.574  -3.587  1.00  0.81           N  
ATOM    654  CA  ASP A  42     -25.736  15.030  -3.425  1.00  0.81           C  
ATOM    655  C   ASP A  42     -24.836  15.459  -2.296  1.00  0.81           C  
ATOM    656  O   ASP A  42     -25.108  15.166  -1.138  1.00  0.81           O  
ATOM    657  CB  ASP A  42     -27.163  15.541  -3.189  1.00  0.81           C  
ATOM    658  CG  ASP A  42     -28.066  15.458  -4.436  1.00  0.81           C  
ATOM    659  OD1 ASP A  42     -27.575  15.633  -5.525  1.00  0.81           O  
ATOM    660  OD2 ASP A  42     -29.240  15.232  -4.274  1.00  0.81           O  
ATOM    661  H   ASP A  42     -26.308  12.961  -3.030  1.00  0.81           H  
ATOM    662  HA  ASP A  42     -25.365  15.487  -4.342  1.00  0.81           H  
ATOM    663 1HB  ASP A  42     -27.625  14.961  -2.395  1.00  0.81           H  
ATOM    664 2HB  ASP A  42     -27.122  16.578  -2.849  1.00  0.81           H  
ATOM    665  N   VAL A  43     -23.773  16.174  -2.610  1.00  0.76           N  
ATOM    666  CA  VAL A  43     -22.831  16.518  -1.560  1.00  0.76           C  
ATOM    667  C   VAL A  43     -23.340  17.656  -0.698  1.00  0.76           C  
ATOM    668  O   VAL A  43     -23.777  18.688  -1.209  1.00  0.76           O  
ATOM    669  CB  VAL A  43     -21.452  16.847  -2.142  1.00  0.76           C  
ATOM    670  CG1 VAL A  43     -20.536  17.291  -1.011  1.00  0.76           C  
ATOM    671  CG2 VAL A  43     -20.888  15.594  -2.822  1.00  0.76           C  
ATOM    672  H   VAL A  43     -23.594  16.427  -3.573  1.00  0.76           H  
ATOM    673  HA  VAL A  43     -22.699  15.654  -0.921  1.00  0.76           H  
ATOM    674  HB  VAL A  43     -21.531  17.655  -2.865  1.00  0.76           H  
ATOM    675 1HG1 VAL A  43     -19.558  17.500  -1.395  1.00  0.76           H  
ATOM    676 2HG1 VAL A  43     -20.936  18.184  -0.540  1.00  0.76           H  
ATOM    677 3HG1 VAL A  43     -20.470  16.496  -0.275  1.00  0.76           H  
ATOM    678 1HG2 VAL A  43     -19.904  15.799  -3.233  1.00  0.76           H  
ATOM    679 2HG2 VAL A  43     -20.810  14.801  -2.089  1.00  0.76           H  
ATOM    680 3HG2 VAL A  43     -21.556  15.280  -3.628  1.00  0.76           H  
ATOM    681  N   LEU A  44     -23.301  17.441   0.613  1.00  0.73           N  
ATOM    682  CA  LEU A  44     -23.751  18.423   1.581  1.00  0.73           C  
ATOM    683  C   LEU A  44     -22.570  19.204   2.143  1.00  0.73           C  
ATOM    684  O   LEU A  44     -22.668  20.408   2.388  1.00  0.73           O  
ATOM    685  CB  LEU A  44     -24.463  17.734   2.749  1.00  0.73           C  
ATOM    686  CG  LEU A  44     -25.696  16.917   2.410  1.00  0.73           C  
ATOM    687  CD1 LEU A  44     -26.228  16.294   3.712  1.00  0.73           C  
ATOM    688  CD2 LEU A  44     -26.720  17.799   1.718  1.00  0.73           C  
ATOM    689  H   LEU A  44     -22.928  16.561   0.944  1.00  0.73           H  
ATOM    690  HA  LEU A  44     -24.433  19.116   1.091  1.00  0.73           H  
ATOM    691 1HB  LEU A  44     -23.750  17.063   3.229  1.00  0.73           H  
ATOM    692 2HB  LEU A  44     -24.754  18.494   3.472  1.00  0.73           H  
ATOM    693  HG  LEU A  44     -25.422  16.100   1.735  1.00  0.73           H  
ATOM    694 1HD1 LEU A  44     -27.098  15.692   3.525  1.00  0.73           H  
ATOM    695 2HD1 LEU A  44     -25.472  15.676   4.154  1.00  0.73           H  
ATOM    696 3HD1 LEU A  44     -26.495  17.088   4.407  1.00  0.73           H  
ATOM    697 1HD2 LEU A  44     -27.605  17.219   1.468  1.00  0.73           H  
ATOM    698 2HD2 LEU A  44     -27.001  18.617   2.379  1.00  0.73           H  
ATOM    699 3HD2 LEU A  44     -26.285  18.204   0.801  1.00  0.73           H  
ATOM    700  N   SER A  45     -21.448  18.508   2.354  1.00  0.73           N  
ATOM    701  CA  SER A  45     -20.273  19.150   2.942  1.00  0.73           C  
ATOM    702  C   SER A  45     -18.954  18.437   2.654  1.00  0.73           C  
ATOM    703  O   SER A  45     -18.865  17.208   2.686  1.00  0.73           O  
ATOM    704  CB  SER A  45     -20.443  19.257   4.445  1.00  0.73           C  
ATOM    705  OG  SER A  45     -19.313  19.835   5.030  1.00  0.73           O  
ATOM    706  H   SER A  45     -21.437  17.515   2.126  1.00  0.73           H  
ATOM    707  HA  SER A  45     -20.201  20.157   2.529  1.00  0.73           H  
ATOM    708 1HB  SER A  45     -21.324  19.858   4.676  1.00  0.73           H  
ATOM    709 2HB  SER A  45     -20.604  18.265   4.861  1.00  0.73           H  
ATOM    710  HG  SER A  45     -18.561  19.327   4.700  1.00  0.73           H  
ATOM    711  N   VAL A  46     -17.905  19.231   2.418  1.00  0.77           N  
ATOM    712  CA  VAL A  46     -16.558  18.696   2.199  1.00  0.77           C  
ATOM    713  C   VAL A  46     -15.543  19.344   3.143  1.00  0.77           C  
ATOM    714  O   VAL A  46     -15.457  20.573   3.213  1.00  0.77           O  
ATOM    715  CB  VAL A  46     -16.087  18.957   0.750  1.00  0.77           C  
ATOM    716  CG1 VAL A  46     -14.671  18.392   0.560  1.00  0.77           C  
ATOM    717  CG2 VAL A  46     -17.080  18.370  -0.250  1.00  0.77           C  
ATOM    718  H   VAL A  46     -18.045  20.233   2.397  1.00  0.77           H  
ATOM    719  HA  VAL A  46     -16.568  17.621   2.383  1.00  0.77           H  
ATOM    720  HB  VAL A  46     -16.021  20.032   0.586  1.00  0.77           H  
ATOM    721 1HG1 VAL A  46     -14.328  18.595  -0.453  1.00  0.77           H  
ATOM    722 2HG1 VAL A  46     -13.987  18.858   1.266  1.00  0.77           H  
ATOM    723 3HG1 VAL A  46     -14.675  17.333   0.730  1.00  0.77           H  
ATOM    724 1HG2 VAL A  46     -16.736  18.581  -1.258  1.00  0.77           H  
ATOM    725 2HG2 VAL A  46     -17.167  17.315  -0.120  1.00  0.77           H  
ATOM    726 3HG2 VAL A  46     -18.051  18.829  -0.101  1.00  0.77           H  
ATOM    727  N   GLN A  47     -14.766  18.522   3.847  1.00  0.87           N  
ATOM    728  CA  GLN A  47     -13.726  19.022   4.746  1.00  0.87           C  
ATOM    729  C   GLN A  47     -12.402  18.322   4.468  1.00  0.87           C  
ATOM    730  O   GLN A  47     -12.375  17.168   4.042  1.00  0.87           O  
ATOM    731  CB  GLN A  47     -14.117  18.814   6.215  1.00  0.87           C  
ATOM    732  CG  GLN A  47     -15.387  19.553   6.648  1.00  0.87           C  
ATOM    733  CD  GLN A  47     -15.706  19.365   8.124  1.00  0.87           C  
ATOM    734  OE1 GLN A  47     -15.897  18.241   8.599  1.00  0.87           O  
ATOM    735  NE2 GLN A  47     -15.764  20.471   8.858  1.00  0.87           N  
ATOM    736  H   GLN A  47     -14.921  17.518   3.765  1.00  0.87           H  
ATOM    737  HA  GLN A  47     -13.586  20.088   4.567  1.00  0.87           H  
ATOM    738 1HB  GLN A  47     -14.267  17.749   6.400  1.00  0.87           H  
ATOM    739 2HB  GLN A  47     -13.301  19.144   6.856  1.00  0.87           H  
ATOM    740 1HG  GLN A  47     -15.259  20.618   6.453  1.00  0.87           H  
ATOM    741 2HG  GLN A  47     -16.231  19.171   6.072  1.00  0.87           H  
ATOM    742 1HE2 GLN A  47     -15.968  20.414   9.836  1.00  0.87           H  
ATOM    743 2HE2 GLN A  47     -15.603  21.362   8.432  1.00  0.87           H  
ATOM    744  N   ALA A  48     -11.286  18.997   4.728  1.00  1.03           N  
ATOM    745  CA  ALA A  48      -9.996  18.343   4.523  1.00  1.03           C  
ATOM    746  C   ALA A  48      -8.913  18.921   5.416  1.00  1.03           C  
ATOM    747  O   ALA A  48      -9.011  20.062   5.880  1.00  1.03           O  
ATOM    748  CB  ALA A  48      -9.561  18.451   3.065  1.00  1.03           C  
ATOM    749  H   ALA A  48     -11.325  19.948   5.066  1.00  1.03           H  
ATOM    750  HA  ALA A  48     -10.114  17.297   4.786  1.00  1.03           H  
ATOM    751 1HB  ALA A  48      -8.614  17.923   2.932  1.00  1.03           H  
ATOM    752 2HB  ALA A  48     -10.316  17.997   2.428  1.00  1.03           H  
ATOM    753 3HB  ALA A  48      -9.434  19.494   2.794  1.00  1.03           H  
ATOM    754  N   SER A  49      -7.869  18.124   5.633  1.00  1.23           N  
ATOM    755  CA  SER A  49      -6.717  18.550   6.424  1.00  1.23           C  
ATOM    756  C   SER A  49      -5.427  17.825   6.046  1.00  1.23           C  
ATOM    757  O   SER A  49      -5.446  16.744   5.464  1.00  1.23           O  
ATOM    758  CB  SER A  49      -7.009  18.326   7.895  1.00  1.23           C  
ATOM    759  OG  SER A  49      -7.153  16.959   8.182  1.00  1.23           O  
ATOM    760  H   SER A  49      -7.900  17.192   5.218  1.00  1.23           H  
ATOM    761  HA  SER A  49      -6.566  19.617   6.256  1.00  1.23           H  
ATOM    762 1HB  SER A  49      -6.194  18.737   8.490  1.00  1.23           H  
ATOM    763 2HB  SER A  49      -7.918  18.858   8.174  1.00  1.23           H  
ATOM    764  HG  SER A  49      -7.227  16.897   9.137  1.00  1.23           H  
ATOM    765  N   ALA A  50      -4.287  18.396   6.423  1.00  1.43           N  
ATOM    766  CA  ALA A  50      -3.007  17.739   6.149  1.00  1.43           C  
ATOM    767  C   ALA A  50      -1.993  17.978   7.278  1.00  1.43           C  
ATOM    768  O   ALA A  50      -1.094  18.802   7.129  1.00  1.43           O  
ATOM    769  CB  ALA A  50      -2.444  18.227   4.826  1.00  1.43           C  
ATOM    770  H   ALA A  50      -4.305  19.289   6.896  1.00  1.43           H  
ATOM    771  HA  ALA A  50      -3.181  16.670   6.048  1.00  1.43           H  
ATOM    772 1HB  ALA A  50      -1.509  17.699   4.619  1.00  1.43           H  
ATOM    773 2HB  ALA A  50      -3.161  18.019   4.028  1.00  1.43           H  
ATOM    774 3HB  ALA A  50      -2.256  19.296   4.878  1.00  1.43           H  
ATOM    775  N   PRO A  51      -2.127  17.287   8.430  1.00  1.58           N  
ATOM    776  CA  PRO A  51      -1.324  17.431   9.643  1.00  1.58           C  
ATOM    777  C   PRO A  51      -0.018  16.631   9.597  1.00  1.58           C  
ATOM    778  O   PRO A  51       0.708  16.554  10.588  1.00  1.58           O  
ATOM    779  CB  PRO A  51      -2.264  16.858  10.701  1.00  1.58           C  
ATOM    780  CG  PRO A  51      -2.990  15.741   9.974  1.00  1.58           C  
ATOM    781  CD  PRO A  51      -3.185  16.249   8.549  1.00  1.58           C  
ATOM    782  HA  PRO A  51      -1.122  18.498   9.822  1.00  1.58           H  
ATOM    783 1HB  PRO A  51      -1.681  16.499  11.562  1.00  1.58           H  
ATOM    784 2HB  PRO A  51      -2.940  17.642  11.071  1.00  1.58           H  
ATOM    785 1HG  PRO A  51      -2.388  14.820  10.010  1.00  1.58           H  
ATOM    786 2HG  PRO A  51      -3.942  15.518  10.477  1.00  1.58           H  
ATOM    787 1HD  PRO A  51      -3.006  15.417   7.844  1.00  1.58           H  
ATOM    788 2HD  PRO A  51      -4.187  16.672   8.448  1.00  1.58           H  
ATOM    789  N   ASP A  52       0.225  15.986   8.461  1.00  1.61           N  
ATOM    790  CA  ASP A  52       1.317  15.047   8.242  1.00  1.61           C  
ATOM    791  C   ASP A  52       1.596  14.978   6.734  1.00  1.61           C  
ATOM    792  O   ASP A  52       1.263  15.902   5.997  1.00  1.61           O  
ATOM    793  CB  ASP A  52       0.917  13.662   8.801  1.00  1.61           C  
ATOM    794  CG  ASP A  52       2.082  12.750   9.239  1.00  1.61           C  
ATOM    795  OD1 ASP A  52       2.188  12.442  10.397  1.00  1.61           O  
ATOM    796  OD2 ASP A  52       2.829  12.359   8.373  1.00  1.61           O  
ATOM    797  H   ASP A  52      -0.400  16.140   7.688  1.00  1.61           H  
ATOM    798  HA  ASP A  52       2.211  15.408   8.752  1.00  1.61           H  
ATOM    799 1HB  ASP A  52       0.272  13.809   9.668  1.00  1.61           H  
ATOM    800 2HB  ASP A  52       0.323  13.133   8.056  1.00  1.61           H  
ATOM    801  N   GLY A  53       2.191  13.876   6.270  1.00  1.51           N  
ATOM    802  CA  GLY A  53       2.520  13.694   4.856  1.00  1.51           C  
ATOM    803  C   GLY A  53       1.333  13.204   4.016  1.00  1.51           C  
ATOM    804  O   GLY A  53       1.464  12.975   2.809  1.00  1.51           O  
ATOM    805  H   GLY A  53       2.464  13.149   6.927  1.00  1.51           H  
ATOM    806 1HA  GLY A  53       2.887  14.636   4.451  1.00  1.51           H  
ATOM    807 2HA  GLY A  53       3.337  12.980   4.780  1.00  1.51           H  
ATOM    808  N   PHE A  54       0.194  13.005   4.668  1.00  1.33           N  
ATOM    809  CA  PHE A  54      -1.036  12.524   4.040  1.00  1.33           C  
ATOM    810  C   PHE A  54      -2.176  13.514   4.205  1.00  1.33           C  
ATOM    811  O   PHE A  54      -2.260  14.229   5.207  1.00  1.33           O  
ATOM    812  CB  PHE A  54      -1.446  11.180   4.619  1.00  1.33           C  
ATOM    813  CG  PHE A  54      -0.515  10.067   4.268  1.00  1.33           C  
ATOM    814  CD1 PHE A  54       0.626   9.810   5.012  1.00  1.33           C  
ATOM    815  CD2 PHE A  54      -0.800   9.258   3.190  1.00  1.33           C  
ATOM    816  CE1 PHE A  54       1.460   8.763   4.669  1.00  1.33           C  
ATOM    817  CE2 PHE A  54       0.015   8.220   2.846  1.00  1.33           C  
ATOM    818  CZ  PHE A  54       1.154   7.966   3.586  1.00  1.33           C  
ATOM    819  H   PHE A  54       0.185  13.211   5.654  1.00  1.33           H  
ATOM    820  HA  PHE A  54      -0.857  12.396   2.971  1.00  1.33           H  
ATOM    821 1HB  PHE A  54      -1.506  11.250   5.702  1.00  1.33           H  
ATOM    822 2HB  PHE A  54      -2.442  10.921   4.248  1.00  1.33           H  
ATOM    823  HD1 PHE A  54       0.862  10.439   5.873  1.00  1.33           H  
ATOM    824  HD2 PHE A  54      -1.694   9.454   2.617  1.00  1.33           H  
ATOM    825  HE1 PHE A  54       2.355   8.565   5.257  1.00  1.33           H  
ATOM    826  HE2 PHE A  54      -0.242   7.598   1.991  1.00  1.33           H  
ATOM    827  HZ  PHE A  54       1.806   7.139   3.318  1.00  1.33           H  
ATOM    828  N   MET A  55      -3.071  13.532   3.228  1.00  1.12           N  
ATOM    829  CA  MET A  55      -4.227  14.409   3.259  1.00  1.12           C  
ATOM    830  C   MET A  55      -5.477  13.637   3.632  1.00  1.12           C  
ATOM    831  O   MET A  55      -5.739  12.550   3.101  1.00  1.12           O  
ATOM    832  CB  MET A  55      -4.367  15.059   1.880  1.00  1.12           C  
ATOM    833  CG  MET A  55      -5.434  16.156   1.701  1.00  1.12           C  
ATOM    834  SD  MET A  55      -7.087  15.522   1.446  1.00  1.12           S  
ATOM    835  CE  MET A  55      -6.989  14.713  -0.126  1.00  1.12           C  
ATOM    836  H   MET A  55      -2.961  12.910   2.433  1.00  1.12           H  
ATOM    837  HA  MET A  55      -4.069  15.180   4.010  1.00  1.12           H  
ATOM    838 1HB  MET A  55      -3.418  15.521   1.651  1.00  1.12           H  
ATOM    839 2HB  MET A  55      -4.542  14.282   1.130  1.00  1.12           H  
ATOM    840 1HG  MET A  55      -5.449  16.774   2.602  1.00  1.12           H  
ATOM    841 2HG  MET A  55      -5.173  16.793   0.862  1.00  1.12           H  
ATOM    842 1HE  MET A  55      -7.956  14.276  -0.367  1.00  1.12           H  
ATOM    843 2HE  MET A  55      -6.713  15.421  -0.887  1.00  1.12           H  
ATOM    844 3HE  MET A  55      -6.239  13.927  -0.076  1.00  1.12           H  
ATOM    845  N   GLY A  56      -6.226  14.180   4.586  1.00  0.94           N  
ATOM    846  CA  GLY A  56      -7.487  13.586   4.980  1.00  0.94           C  
ATOM    847  C   GLY A  56      -8.611  14.341   4.302  1.00  0.94           C  
ATOM    848  O   GLY A  56      -8.588  15.572   4.250  1.00  0.94           O  
ATOM    849  H   GLY A  56      -5.934  15.062   4.998  1.00  0.94           H  
ATOM    850 1HA  GLY A  56      -7.516  12.536   4.693  1.00  0.94           H  
ATOM    851 2HA  GLY A  56      -7.599  13.639   6.062  1.00  0.94           H  
ATOM    852  N   LEU A  57      -9.626  13.614   3.865  1.00  0.81           N  
ATOM    853  CA  LEU A  57     -10.792  14.187   3.208  1.00  0.81           C  
ATOM    854  C   LEU A  57     -12.079  13.539   3.684  1.00  0.81           C  
ATOM    855  O   LEU A  57     -12.213  12.315   3.655  1.00  0.81           O  
ATOM    856  CB  LEU A  57     -10.624  13.989   1.700  1.00  0.81           C  
ATOM    857  CG  LEU A  57     -11.741  14.378   0.751  1.00  0.81           C  
ATOM    858  CD1 LEU A  57     -11.949  15.866   0.778  1.00  0.81           C  
ATOM    859  CD2 LEU A  57     -11.356  13.895  -0.645  1.00  0.81           C  
ATOM    860  H   LEU A  57      -9.543  12.601   3.915  1.00  0.81           H  
ATOM    861  HA  LEU A  57     -10.833  15.250   3.431  1.00  0.81           H  
ATOM    862 1HB  LEU A  57      -9.787  14.586   1.402  1.00  0.81           H  
ATOM    863 2HB  LEU A  57     -10.363  12.969   1.525  1.00  0.81           H  
ATOM    864  HG  LEU A  57     -12.673  13.902   1.058  1.00  0.81           H  
ATOM    865 1HD1 LEU A  57     -12.741  16.130   0.089  1.00  0.81           H  
ATOM    866 2HD1 LEU A  57     -12.222  16.175   1.780  1.00  0.81           H  
ATOM    867 3HD1 LEU A  57     -11.036  16.362   0.485  1.00  0.81           H  
ATOM    868 1HD2 LEU A  57     -12.142  14.160  -1.349  1.00  0.81           H  
ATOM    869 2HD2 LEU A  57     -10.434  14.355  -0.952  1.00  0.81           H  
ATOM    870 3HD2 LEU A  57     -11.226  12.815  -0.627  1.00  0.81           H  
ATOM    871  N   LYS A  58     -13.022  14.356   4.132  1.00  0.72           N  
ATOM    872  CA  LYS A  58     -14.310  13.833   4.571  1.00  0.72           C  
ATOM    873  C   LYS A  58     -15.437  14.477   3.798  1.00  0.72           C  
ATOM    874  O   LYS A  58     -15.537  15.707   3.715  1.00  0.72           O  
ATOM    875  CB  LYS A  58     -14.533  14.025   6.074  1.00  0.72           C  
ATOM    876  CG  LYS A  58     -13.622  13.205   6.968  1.00  0.72           C  
ATOM    877  CD  LYS A  58     -13.972  13.406   8.435  1.00  0.72           C  
ATOM    878  CE  LYS A  58     -13.086  12.561   9.334  1.00  0.72           C  
ATOM    879  NZ  LYS A  58     -13.410  12.748  10.774  1.00  0.72           N  
ATOM    880  H   LYS A  58     -12.845  15.360   4.141  1.00  0.72           H  
ATOM    881  HA  LYS A  58     -14.341  12.768   4.364  1.00  0.72           H  
ATOM    882 1HB  LYS A  58     -14.391  15.077   6.327  1.00  0.72           H  
ATOM    883 2HB  LYS A  58     -15.561  13.770   6.319  1.00  0.72           H  
ATOM    884 1HG  LYS A  58     -13.737  12.145   6.719  1.00  0.72           H  
ATOM    885 2HG  LYS A  58     -12.584  13.487   6.803  1.00  0.72           H  
ATOM    886 1HD  LYS A  58     -13.854  14.459   8.700  1.00  0.72           H  
ATOM    887 2HD  LYS A  58     -15.012  13.121   8.599  1.00  0.72           H  
ATOM    888 1HE  LYS A  58     -13.226  11.517   9.079  1.00  0.72           H  
ATOM    889 2HE  LYS A  58     -12.043  12.828   9.164  1.00  0.72           H  
ATOM    890 1HZ  LYS A  58     -12.800  12.161  11.327  1.00  0.72           H  
ATOM    891 2HZ  LYS A  58     -13.274  13.715  11.030  1.00  0.72           H  
ATOM    892 3HZ  LYS A  58     -14.371  12.486  10.939  1.00  0.72           H  
ATOM    893  N   ILE A  59     -16.274  13.634   3.201  1.00  0.69           N  
ATOM    894  CA  ILE A  59     -17.384  14.132   2.412  1.00  0.69           C  
ATOM    895  C   ILE A  59     -18.715  13.554   2.835  1.00  0.69           C  
ATOM    896  O   ILE A  59     -18.902  12.336   2.882  1.00  0.69           O  
ATOM    897  CB  ILE A  59     -17.172  13.887   0.906  1.00  0.69           C  
ATOM    898  CG1 ILE A  59     -15.887  14.602   0.459  1.00  0.69           C  
ATOM    899  CG2 ILE A  59     -18.397  14.406   0.134  1.00  0.69           C  
ATOM    900  CD1 ILE A  59     -15.478  14.367  -0.959  1.00  0.69           C  
ATOM    901  H   ILE A  59     -16.133  12.632   3.317  1.00  0.69           H  
ATOM    902  HA  ILE A  59     -17.441  15.207   2.552  1.00  0.69           H  
ATOM    903  HB  ILE A  59     -17.040  12.827   0.712  1.00  0.69           H  
ATOM    904 1HG1 ILE A  59     -16.028  15.632   0.620  1.00  0.69           H  
ATOM    905 2HG1 ILE A  59     -15.068  14.272   1.081  1.00  0.69           H  
ATOM    906 1HG2 ILE A  59     -18.263  14.266  -0.927  1.00  0.69           H  
ATOM    907 2HG2 ILE A  59     -19.292  13.875   0.455  1.00  0.69           H  
ATOM    908 3HG2 ILE A  59     -18.512  15.463   0.345  1.00  0.69           H  
ATOM    909 1HD1 ILE A  59     -14.563  14.917  -1.172  1.00  0.69           H  
ATOM    910 2HD1 ILE A  59     -15.302  13.307  -1.105  1.00  0.69           H  
ATOM    911 3HD1 ILE A  59     -16.264  14.710  -1.628  1.00  0.69           H  
ATOM    912  N   ARG A  60     -19.648  14.437   3.153  1.00  0.72           N  
ATOM    913  CA  ARG A  60     -20.981  14.003   3.519  1.00  0.72           C  
ATOM    914  C   ARG A  60     -21.889  14.272   2.338  1.00  0.72           C  
ATOM    915  O   ARG A  60     -21.894  15.386   1.793  1.00  0.72           O  
ATOM    916  CB  ARG A  60     -21.494  14.704   4.764  1.00  0.72           C  
ATOM    917  CG  ARG A  60     -22.897  14.256   5.211  1.00  0.72           C  
ATOM    918  CD  ARG A  60     -23.320  14.949   6.473  1.00  0.72           C  
ATOM    919  NE  ARG A  60     -24.705  14.638   6.885  1.00  0.72           N  
ATOM    920  CZ  ARG A  60     -25.278  15.083   8.012  1.00  0.72           C  
ATOM    921  NH1 ARG A  60     -24.612  15.838   8.866  1.00  0.72           N  
ATOM    922  NH2 ARG A  60     -26.522  14.748   8.242  1.00  0.72           N  
ATOM    923  H   ARG A  60     -19.425  15.432   3.099  1.00  0.72           H  
ATOM    924  HA  ARG A  60     -20.973  12.931   3.712  1.00  0.72           H  
ATOM    925 1HB  ARG A  60     -20.808  14.525   5.589  1.00  0.72           H  
ATOM    926 2HB  ARG A  60     -21.527  15.780   4.586  1.00  0.72           H  
ATOM    927 1HG  ARG A  60     -23.608  14.472   4.424  1.00  0.72           H  
ATOM    928 2HG  ARG A  60     -22.885  13.179   5.394  1.00  0.72           H  
ATOM    929 1HD  ARG A  60     -22.653  14.657   7.282  1.00  0.72           H  
ATOM    930 2HD  ARG A  60     -23.251  16.026   6.321  1.00  0.72           H  
ATOM    931  HE  ARG A  60     -25.318  14.065   6.279  1.00  0.72           H  
ATOM    932 1HH1 ARG A  60     -23.652  16.089   8.677  1.00  0.72           H  
ATOM    933 2HH1 ARG A  60     -25.063  16.162   9.708  1.00  0.72           H  
ATOM    934 1HH2 ARG A  60     -27.003  14.163   7.533  1.00  0.72           H  
ATOM    935 2HH2 ARG A  60     -26.997  15.058   9.073  1.00  0.72           H  
ATOM    936  N   ALA A  61     -22.658  13.264   1.950  1.00  0.82           N  
ATOM    937  CA  ALA A  61     -23.541  13.377   0.803  1.00  0.82           C  
ATOM    938  C   ALA A  61     -24.825  12.616   1.024  1.00  0.82           C  
ATOM    939  O   ALA A  61     -24.870  11.711   1.847  1.00  0.82           O  
ATOM    940  CB  ALA A  61     -22.842  12.823  -0.432  1.00  0.82           C  
ATOM    941  H   ALA A  61     -22.586  12.369   2.438  1.00  0.82           H  
ATOM    942  HA  ALA A  61     -23.788  14.423   0.675  1.00  0.82           H  
ATOM    943 1HB  ALA A  61     -23.500  12.926  -1.294  1.00  0.82           H  
ATOM    944 2HB  ALA A  61     -21.924  13.369  -0.607  1.00  0.82           H  
ATOM    945 3HB  ALA A  61     -22.609  11.774  -0.279  1.00  0.82           H  
ATOM    946  N   GLN A  62     -25.891  12.990   0.333  1.00  1.03           N  
ATOM    947  CA  GLN A  62     -27.132  12.243   0.478  1.00  1.03           C  
ATOM    948  C   GLN A  62     -27.248  11.188  -0.594  1.00  1.03           C  
ATOM    949  O   GLN A  62     -26.812  11.403  -1.733  1.00  1.03           O  
ATOM    950  CB  GLN A  62     -28.339  13.166   0.472  1.00  1.03           C  
ATOM    951  CG  GLN A  62     -28.284  14.099   1.603  1.00  1.03           C  
ATOM    952  CD  GLN A  62     -29.540  14.875   1.879  1.00  1.03           C  
ATOM    953  OE1 GLN A  62     -30.019  15.701   1.088  1.00  1.03           O  
ATOM    954  NE2 GLN A  62     -30.095  14.595   3.054  1.00  1.03           N  
ATOM    955  H   GLN A  62     -25.821  13.779  -0.297  1.00  1.03           H  
ATOM    956  HA  GLN A  62     -27.125  11.741   1.437  1.00  1.03           H  
ATOM    957 1HB  GLN A  62     -28.377  13.730  -0.454  1.00  1.03           H  
ATOM    958 2HB  GLN A  62     -29.253  12.576   0.552  1.00  1.03           H  
ATOM    959 1HG  GLN A  62     -28.017  13.548   2.484  1.00  1.03           H  
ATOM    960 2HG  GLN A  62     -27.503  14.805   1.369  1.00  1.03           H  
ATOM    961 1HE2 GLN A  62     -30.930  15.050   3.345  1.00  1.03           H  
ATOM    962 2HE2 GLN A  62     -29.641  13.882   3.663  1.00  1.03           H  
ATOM    963  N   PHE A  63     -27.882  10.060  -0.266  1.00  1.37           N  
ATOM    964  CA  PHE A  63     -28.047   9.039  -1.289  1.00  1.37           C  
ATOM    965  C   PHE A  63     -29.471   8.493  -1.416  1.00  1.37           C  
ATOM    966  O   PHE A  63     -29.864   8.063  -2.509  1.00  1.37           O  
ATOM    967  CB  PHE A  63     -27.133   7.868  -0.991  1.00  1.37           C  
ATOM    968  CG  PHE A  63     -27.521   7.097   0.144  1.00  1.37           C  
ATOM    969  CD1 PHE A  63     -28.385   6.080  -0.036  1.00  1.37           C  
ATOM    970  CD2 PHE A  63     -27.067   7.363   1.388  1.00  1.37           C  
ATOM    971  CE1 PHE A  63     -28.817   5.354   1.000  1.00  1.37           C  
ATOM    972  CE2 PHE A  63     -27.502   6.615   2.443  1.00  1.37           C  
ATOM    973  CZ  PHE A  63     -28.389   5.609   2.237  1.00  1.37           C  
ATOM    974  H   PHE A  63     -28.222   9.912   0.685  1.00  1.37           H  
ATOM    975  HA  PHE A  63     -27.770   9.466  -2.251  1.00  1.37           H  
ATOM    976 1HB  PHE A  63     -27.116   7.234  -1.817  1.00  1.37           H  
ATOM    977 2HB  PHE A  63     -26.133   8.220  -0.805  1.00  1.37           H  
ATOM    978  HD1 PHE A  63     -28.753   5.871  -1.040  1.00  1.37           H  
ATOM    979  HD2 PHE A  63     -26.375   8.182   1.535  1.00  1.37           H  
ATOM    980  HE1 PHE A  63     -29.519   4.587   0.835  1.00  1.37           H  
ATOM    981  HE2 PHE A  63     -27.161   6.818   3.451  1.00  1.37           H  
ATOM    982  HZ  PHE A  63     -28.757   5.016   3.064  1.00  1.37           H  
ATOM    983  N   ALA A  64     -30.283   8.545  -0.347  1.00  1.84           N  
ATOM    984  CA  ALA A  64     -31.637   7.989  -0.447  1.00  1.84           C  
ATOM    985  C   ALA A  64     -31.660   6.493  -0.856  1.00  1.84           C  
ATOM    986  O   ALA A  64     -31.732   5.585  -0.022  1.00  1.84           O  
ATOM    987  CB  ALA A  64     -32.489   8.819  -1.412  1.00  1.84           C  
ATOM    988  H   ALA A  64     -29.947   8.911   0.545  1.00  1.84           H  
ATOM    989  HA  ALA A  64     -32.087   8.057   0.543  1.00  1.84           H  
ATOM    990 1HB  ALA A  64     -33.504   8.422  -1.418  1.00  1.84           H  
ATOM    991 2HB  ALA A  64     -32.507   9.851  -1.063  1.00  1.84           H  
ATOM    992 3HB  ALA A  64     -32.109   8.806  -2.420  1.00  1.84           H  
ATOM    993  N   GLY A  65     -31.760   6.248  -2.152  1.00  2.35           N  
ATOM    994  CA  GLY A  65     -31.959   4.919  -2.728  1.00  2.35           C  
ATOM    995  C   GLY A  65     -30.779   3.952  -2.600  1.00  2.35           C  
ATOM    996  O   GLY A  65     -30.065   3.693  -3.579  1.00  2.35           O  
ATOM    997  H   GLY A  65     -31.605   7.037  -2.767  1.00  2.35           H  
ATOM    998 1HA  GLY A  65     -32.836   4.470  -2.262  1.00  2.35           H  
ATOM    999 2HA  GLY A  65     -32.204   5.035  -3.783  1.00  2.35           H  
ATOM   1000  N   SER A  66     -30.664   3.333  -1.415  1.00  2.70           N  
ATOM   1001  CA  SER A  66     -29.600   2.362  -1.084  1.00  2.70           C  
ATOM   1002  C   SER A  66     -29.597   1.152  -2.011  1.00  2.70           C  
ATOM   1003  O   SER A  66     -28.595   0.457  -2.133  1.00  2.70           O  
ATOM   1004  CB  SER A  66     -29.789   1.792   0.309  1.00  2.70           C  
ATOM   1005  OG  SER A  66     -30.926   0.972   0.347  1.00  2.70           O  
ATOM   1006  H   SER A  66     -31.302   3.660  -0.687  1.00  2.70           H  
ATOM   1007  HA  SER A  66     -28.632   2.862  -1.155  1.00  2.70           H  
ATOM   1008 1HB  SER A  66     -28.910   1.208   0.577  1.00  2.70           H  
ATOM   1009 2HB  SER A  66     -29.893   2.564   1.040  1.00  2.70           H  
ATOM   1010  HG  SER A  66     -30.788   0.303  -0.334  1.00  2.70           H  
ATOM   1011  N   GLY A  67     -30.731   0.887  -2.663  1.00  2.72           N  
ATOM   1012  CA  GLY A  67     -30.831  -0.231  -3.596  1.00  2.72           C  
ATOM   1013  C   GLY A  67     -29.802  -0.078  -4.717  1.00  2.72           C  
ATOM   1014  O   GLY A  67     -29.320  -1.065  -5.274  1.00  2.72           O  
ATOM   1015  H   GLY A  67     -31.527   1.488  -2.510  1.00  2.72           H  
ATOM   1016 1HA  GLY A  67     -30.666  -1.169  -3.066  1.00  2.72           H  
ATOM   1017 2HA  GLY A  67     -31.834  -0.266  -4.018  1.00  2.72           H  
ATOM   1018  N   ALA A  68     -29.504   1.177  -5.071  1.00  2.42           N  
ATOM   1019  CA  ALA A  68     -28.519   1.495  -6.088  1.00  2.42           C  
ATOM   1020  C   ALA A  68     -27.221   1.912  -5.421  1.00  2.42           C  
ATOM   1021  O   ALA A  68     -26.121   1.553  -5.852  1.00  2.42           O  
ATOM   1022  CB  ALA A  68     -29.018   2.610  -6.985  1.00  2.42           C  
ATOM   1023  H   ALA A  68     -29.933   1.951  -4.570  1.00  2.42           H  
ATOM   1024  HA  ALA A  68     -28.330   0.602  -6.683  1.00  2.42           H  
ATOM   1025 1HB  ALA A  68     -28.266   2.831  -7.741  1.00  2.42           H  
ATOM   1026 2HB  ALA A  68     -29.943   2.303  -7.469  1.00  2.42           H  
ATOM   1027 3HB  ALA A  68     -29.200   3.500  -6.381  1.00  2.42           H  
ATOM   1028  N   VAL A  69     -27.338   2.665  -4.331  1.00  1.97           N  
ATOM   1029  CA  VAL A  69     -26.134   3.189  -3.723  1.00  1.97           C  
ATOM   1030  C   VAL A  69     -25.480   2.264  -2.729  1.00  1.97           C  
ATOM   1031  O   VAL A  69     -25.604   2.395  -1.510  1.00  1.97           O  
ATOM   1032  CB  VAL A  69     -26.412   4.527  -3.082  1.00  1.97           C  
ATOM   1033  CG1 VAL A  69     -25.121   5.062  -2.526  1.00  1.97           C  
ATOM   1034  CG2 VAL A  69     -27.020   5.442  -4.154  1.00  1.97           C  
ATOM   1035  H   VAL A  69     -28.255   2.918  -3.973  1.00  1.97           H  
ATOM   1036  HA  VAL A  69     -25.424   3.367  -4.514  1.00  1.97           H  
ATOM   1037  HB  VAL A  69     -27.110   4.408  -2.259  1.00  1.97           H  
ATOM   1038 1HG1 VAL A  69     -25.265   6.010  -2.050  1.00  1.97           H  
ATOM   1039 2HG1 VAL A  69     -24.737   4.354  -1.792  1.00  1.97           H  
ATOM   1040 3HG1 VAL A  69     -24.400   5.172  -3.340  1.00  1.97           H  
ATOM   1041 1HG2 VAL A  69     -27.243   6.417  -3.768  1.00  1.97           H  
ATOM   1042 2HG2 VAL A  69     -26.314   5.545  -4.981  1.00  1.97           H  
ATOM   1043 3HG2 VAL A  69     -27.943   4.995  -4.521  1.00  1.97           H  
ATOM   1044  N   VAL A  70     -24.701   1.382  -3.305  1.00  1.54           N  
ATOM   1045  CA  VAL A  70     -23.969   0.352  -2.612  1.00  1.54           C  
ATOM   1046  C   VAL A  70     -22.562   0.856  -2.223  1.00  1.54           C  
ATOM   1047  O   VAL A  70     -21.862   1.401  -3.078  1.00  1.54           O  
ATOM   1048  CB  VAL A  70     -23.896  -0.876  -3.531  1.00  1.54           C  
ATOM   1049  CG1 VAL A  70     -23.083  -1.972  -2.910  1.00  1.54           C  
ATOM   1050  CG2 VAL A  70     -25.314  -1.343  -3.816  1.00  1.54           C  
ATOM   1051  H   VAL A  70     -24.721   1.396  -4.327  1.00  1.54           H  
ATOM   1052  HA  VAL A  70     -24.554   0.069  -1.746  1.00  1.54           H  
ATOM   1053  HB  VAL A  70     -23.413  -0.594  -4.468  1.00  1.54           H  
ATOM   1054 1HG1 VAL A  70     -23.043  -2.824  -3.590  1.00  1.54           H  
ATOM   1055 2HG1 VAL A  70     -22.107  -1.618  -2.735  1.00  1.54           H  
ATOM   1056 3HG1 VAL A  70     -23.538  -2.280  -1.972  1.00  1.54           H  
ATOM   1057 1HG2 VAL A  70     -25.292  -2.202  -4.484  1.00  1.54           H  
ATOM   1058 2HG2 VAL A  70     -25.801  -1.622  -2.882  1.00  1.54           H  
ATOM   1059 3HG2 VAL A  70     -25.880  -0.539  -4.286  1.00  1.54           H  
ATOM   1060  N   PRO A  71     -22.123   0.724  -0.950  1.00  1.22           N  
ATOM   1061  CA  PRO A  71     -20.802   1.111  -0.457  1.00  1.22           C  
ATOM   1062  C   PRO A  71     -19.659   0.594  -1.325  1.00  1.22           C  
ATOM   1063  O   PRO A  71     -18.633   1.259  -1.468  1.00  1.22           O  
ATOM   1064  CB  PRO A  71     -20.777   0.451   0.921  1.00  1.22           C  
ATOM   1065  CG  PRO A  71     -22.209   0.459   1.362  1.00  1.22           C  
ATOM   1066  CD  PRO A  71     -23.015   0.197   0.106  1.00  1.22           C  
ATOM   1067  HA  PRO A  71     -20.758   2.199  -0.370  1.00  1.22           H  
ATOM   1068 1HB  PRO A  71     -20.354  -0.562   0.849  1.00  1.22           H  
ATOM   1069 2HB  PRO A  71     -20.122   1.023   1.597  1.00  1.22           H  
ATOM   1070 1HG  PRO A  71     -22.368  -0.309   2.136  1.00  1.22           H  
ATOM   1071 2HG  PRO A  71     -22.436   1.414   1.823  1.00  1.22           H  
ATOM   1072 1HD  PRO A  71     -23.206  -0.876  -0.021  1.00  1.22           H  
ATOM   1073 2HD  PRO A  71     -23.943   0.797   0.174  1.00  1.22           H  
ATOM   1074  N   TRP A  72     -19.827  -0.593  -1.918  1.00  1.01           N  
ATOM   1075  CA  TRP A  72     -18.808  -1.155  -2.800  1.00  1.01           C  
ATOM   1076  C   TRP A  72     -18.631  -0.266  -4.022  1.00  1.01           C  
ATOM   1077  O   TRP A  72     -17.512   0.092  -4.386  1.00  1.01           O  
ATOM   1078  CB  TRP A  72     -19.191  -2.563  -3.250  1.00  1.01           C  
ATOM   1079  CG  TRP A  72     -18.200  -3.187  -4.186  1.00  1.01           C  
ATOM   1080  CD1 TRP A  72     -17.077  -3.881  -3.847  1.00  1.01           C  
ATOM   1081  CD2 TRP A  72     -18.245  -3.181  -5.635  1.00  1.01           C  
ATOM   1082  NE1 TRP A  72     -16.422  -4.303  -4.978  1.00  1.01           N  
ATOM   1083  CE2 TRP A  72     -17.122  -3.882  -6.080  1.00  1.01           C  
ATOM   1084  CE3 TRP A  72     -19.133  -2.641  -6.575  1.00  1.01           C  
ATOM   1085  CZ2 TRP A  72     -16.859  -4.064  -7.428  1.00  1.01           C  
ATOM   1086  CZ3 TRP A  72     -18.868  -2.819  -7.924  1.00  1.01           C  
ATOM   1087  CH2 TRP A  72     -17.760  -3.512  -8.340  1.00  1.01           C  
ATOM   1088  H   TRP A  72     -20.671  -1.117  -1.754  1.00  1.01           H  
ATOM   1089  HA  TRP A  72     -17.862  -1.200  -2.261  1.00  1.01           H  
ATOM   1090 1HB  TRP A  72     -19.300  -3.208  -2.379  1.00  1.01           H  
ATOM   1091 2HB  TRP A  72     -20.150  -2.533  -3.758  1.00  1.01           H  
ATOM   1092  HD1 TRP A  72     -16.747  -4.071  -2.827  1.00  1.01           H  
ATOM   1093  HE1 TRP A  72     -15.561  -4.832  -5.000  1.00  1.01           H  
ATOM   1094  HE3 TRP A  72     -20.015  -2.093  -6.253  1.00  1.01           H  
ATOM   1095  HZ2 TRP A  72     -15.983  -4.609  -7.778  1.00  1.01           H  
ATOM   1096  HZ3 TRP A  72     -19.564  -2.393  -8.646  1.00  1.01           H  
ATOM   1097  HH2 TRP A  72     -17.580  -3.633  -9.408  1.00  1.01           H  
ATOM   1098  N   MET A  73     -19.749   0.113  -4.647  1.00  0.89           N  
ATOM   1099  CA  MET A  73     -19.728   0.972  -5.825  1.00  0.89           C  
ATOM   1100  C   MET A  73     -19.049   2.274  -5.489  1.00  0.89           C  
ATOM   1101  O   MET A  73     -18.210   2.775  -6.246  1.00  0.89           O  
ATOM   1102  CB  MET A  73     -21.140   1.246  -6.309  1.00  0.89           C  
ATOM   1103  CG  MET A  73     -21.248   2.171  -7.473  1.00  0.89           C  
ATOM   1104  SD  MET A  73     -22.970   2.552  -7.839  1.00  0.89           S  
ATOM   1105  CE  MET A  73     -23.397   3.519  -6.381  1.00  0.89           C  
ATOM   1106  H   MET A  73     -20.643  -0.185  -4.279  1.00  0.89           H  
ATOM   1107  HA  MET A  73     -19.154   0.483  -6.612  1.00  0.89           H  
ATOM   1108 1HB  MET A  73     -21.623   0.308  -6.573  1.00  0.89           H  
ATOM   1109 2HB  MET A  73     -21.720   1.687  -5.506  1.00  0.89           H  
ATOM   1110 1HG  MET A  73     -20.723   3.097  -7.243  1.00  0.89           H  
ATOM   1111 2HG  MET A  73     -20.794   1.721  -8.354  1.00  0.89           H  
ATOM   1112 1HE  MET A  73     -24.431   3.840  -6.464  1.00  0.89           H  
ATOM   1113 2HE  MET A  73     -23.264   2.906  -5.487  1.00  0.89           H  
ATOM   1114 3HE  MET A  73     -22.762   4.381  -6.314  1.00  0.89           H  
ATOM   1115  N   ILE A  74     -19.414   2.814  -4.329  1.00  0.82           N  
ATOM   1116  CA  ILE A  74     -18.839   4.064  -3.892  1.00  0.82           C  
ATOM   1117  C   ILE A  74     -17.349   3.926  -3.675  1.00  0.82           C  
ATOM   1118  O   ILE A  74     -16.569   4.756  -4.148  1.00  0.82           O  
ATOM   1119  CB  ILE A  74     -19.468   4.559  -2.593  1.00  0.82           C  
ATOM   1120  CG1 ILE A  74     -20.910   4.962  -2.778  1.00  0.82           C  
ATOM   1121  CG2 ILE A  74     -18.699   5.715  -2.097  1.00  0.82           C  
ATOM   1122  CD1 ILE A  74     -21.597   5.198  -1.462  1.00  0.82           C  
ATOM   1123  H   ILE A  74     -20.120   2.340  -3.762  1.00  0.82           H  
ATOM   1124  HA  ILE A  74     -18.990   4.799  -4.655  1.00  0.82           H  
ATOM   1125  HB  ILE A  74     -19.441   3.766  -1.852  1.00  0.82           H  
ATOM   1126 1HG1 ILE A  74     -20.947   5.874  -3.355  1.00  0.82           H  
ATOM   1127 2HG1 ILE A  74     -21.447   4.177  -3.323  1.00  0.82           H  
ATOM   1128 1HG2 ILE A  74     -19.145   6.026  -1.188  1.00  0.82           H  
ATOM   1129 2HG2 ILE A  74     -17.672   5.418  -1.923  1.00  0.82           H  
ATOM   1130 3HG2 ILE A  74     -18.728   6.527  -2.824  1.00  0.82           H  
ATOM   1131 1HD1 ILE A  74     -22.608   5.504  -1.627  1.00  0.82           H  
ATOM   1132 2HD1 ILE A  74     -21.587   4.289  -0.873  1.00  0.82           H  
ATOM   1133 3HD1 ILE A  74     -21.070   5.982  -0.933  1.00  0.82           H  
ATOM   1134  N   SER A  75     -16.939   2.865  -2.995  1.00  0.79           N  
ATOM   1135  CA  SER A  75     -15.539   2.671  -2.715  1.00  0.79           C  
ATOM   1136  C   SER A  75     -14.759   2.565  -4.017  1.00  0.79           C  
ATOM   1137  O   SER A  75     -13.713   3.196  -4.161  1.00  0.79           O  
ATOM   1138  CB  SER A  75     -15.359   1.406  -1.899  1.00  0.79           C  
ATOM   1139  OG  SER A  75     -15.986   1.522  -0.650  1.00  0.79           O  
ATOM   1140  H   SER A  75     -17.612   2.196  -2.632  1.00  0.79           H  
ATOM   1141  HA  SER A  75     -15.172   3.526  -2.149  1.00  0.79           H  
ATOM   1142 1HB  SER A  75     -15.779   0.560  -2.443  1.00  0.79           H  
ATOM   1143 2HB  SER A  75     -14.297   1.214  -1.762  1.00  0.79           H  
ATOM   1144  HG  SER A  75     -16.953   1.542  -0.846  1.00  0.79           H  
ATOM   1145  N   GLU A  76     -15.282   1.826  -5.000  1.00  0.78           N  
ATOM   1146  CA  GLU A  76     -14.565   1.693  -6.262  1.00  0.78           C  
ATOM   1147  C   GLU A  76     -14.474   3.026  -7.005  1.00  0.78           C  
ATOM   1148  O   GLU A  76     -13.421   3.370  -7.550  1.00  0.78           O  
ATOM   1149  CB  GLU A  76     -15.244   0.638  -7.147  1.00  0.78           C  
ATOM   1150  CG  GLU A  76     -15.088  -0.813  -6.671  1.00  0.78           C  
ATOM   1151  CD  GLU A  76     -13.668  -1.333  -6.760  1.00  0.78           C  
ATOM   1152  OE1 GLU A  76     -13.100  -1.251  -7.826  1.00  0.78           O  
ATOM   1153  OE2 GLU A  76     -13.149  -1.801  -5.770  1.00  0.78           O  
ATOM   1154  H   GLU A  76     -16.160   1.326  -4.852  1.00  0.78           H  
ATOM   1155  HA  GLU A  76     -13.553   1.355  -6.044  1.00  0.78           H  
ATOM   1156 1HB  GLU A  76     -16.316   0.850  -7.192  1.00  0.78           H  
ATOM   1157 2HB  GLU A  76     -14.855   0.707  -8.162  1.00  0.78           H  
ATOM   1158 1HG  GLU A  76     -15.430  -0.890  -5.638  1.00  0.78           H  
ATOM   1159 2HG  GLU A  76     -15.733  -1.430  -7.278  1.00  0.78           H  
ATOM   1160  N   ALA A  77     -15.547   3.821  -6.980  1.00  0.79           N  
ATOM   1161  CA  ALA A  77     -15.512   5.111  -7.656  1.00  0.79           C  
ATOM   1162  C   ALA A  77     -14.439   6.010  -7.042  1.00  0.79           C  
ATOM   1163  O   ALA A  77     -13.707   6.713  -7.758  1.00  0.79           O  
ATOM   1164  CB  ALA A  77     -16.873   5.769  -7.559  1.00  0.79           C  
ATOM   1165  H   ALA A  77     -16.406   3.510  -6.524  1.00  0.79           H  
ATOM   1166  HA  ALA A  77     -15.263   4.943  -8.701  1.00  0.79           H  
ATOM   1167 1HB  ALA A  77     -16.873   6.721  -8.078  1.00  0.79           H  
ATOM   1168 2HB  ALA A  77     -17.620   5.115  -8.003  1.00  0.79           H  
ATOM   1169 3HB  ALA A  77     -17.100   5.926  -6.507  1.00  0.79           H  
ATOM   1170  N   LEU A  78     -14.327   5.956  -5.713  1.00  0.80           N  
ATOM   1171  CA  LEU A  78     -13.363   6.766  -5.000  1.00  0.80           C  
ATOM   1172  C   LEU A  78     -11.950   6.269  -5.249  1.00  0.80           C  
ATOM   1173  O   LEU A  78     -11.057   7.065  -5.538  1.00  0.80           O  
ATOM   1174  CB  LEU A  78     -13.664   6.704  -3.504  1.00  0.80           C  
ATOM   1175  CG  LEU A  78     -14.994   7.358  -3.044  1.00  0.80           C  
ATOM   1176  CD1 LEU A  78     -15.257   7.041  -1.584  1.00  0.80           C  
ATOM   1177  CD2 LEU A  78     -14.910   8.791  -3.213  1.00  0.80           C  
ATOM   1178  H   LEU A  78     -14.965   5.358  -5.181  1.00  0.80           H  
ATOM   1179  HA  LEU A  78     -13.444   7.795  -5.349  1.00  0.80           H  
ATOM   1180 1HB  LEU A  78     -13.704   5.656  -3.214  1.00  0.80           H  
ATOM   1181 2HB  LEU A  78     -12.847   7.178  -2.960  1.00  0.80           H  
ATOM   1182  HG  LEU A  78     -15.810   6.975  -3.640  1.00  0.80           H  
ATOM   1183 1HD1 LEU A  78     -16.182   7.501  -1.287  1.00  0.80           H  
ATOM   1184 2HD1 LEU A  78     -15.330   5.965  -1.452  1.00  0.80           H  
ATOM   1185 3HD1 LEU A  78     -14.446   7.432  -0.975  1.00  0.80           H  
ATOM   1186 1HD2 LEU A  78     -15.840   9.241  -2.892  1.00  0.80           H  
ATOM   1187 2HD2 LEU A  78     -14.095   9.145  -2.593  1.00  0.80           H  
ATOM   1188 3HD2 LEU A  78     -14.727   9.035  -4.261  1.00  0.80           H  
ATOM   1189  N   ARG A  79     -11.757   4.946  -5.229  1.00  0.84           N  
ATOM   1190  CA  ARG A  79     -10.432   4.378  -5.433  1.00  0.84           C  
ATOM   1191  C   ARG A  79      -9.888   4.739  -6.800  1.00  0.84           C  
ATOM   1192  O   ARG A  79      -8.698   5.012  -6.944  1.00  0.84           O  
ATOM   1193  CB  ARG A  79     -10.467   2.855  -5.307  1.00  0.84           C  
ATOM   1194  CG  ARG A  79     -10.723   2.292  -3.897  1.00  0.84           C  
ATOM   1195  CD  ARG A  79      -9.512   2.307  -3.053  1.00  0.84           C  
ATOM   1196  NE  ARG A  79      -9.745   1.668  -1.763  1.00  0.84           N  
ATOM   1197  CZ  ARG A  79      -8.818   1.571  -0.801  1.00  0.84           C  
ATOM   1198  NH1 ARG A  79      -7.632   2.056  -1.018  1.00  0.84           N  
ATOM   1199  NH2 ARG A  79      -9.101   0.987   0.350  1.00  0.84           N  
ATOM   1200  H   ARG A  79     -12.535   4.325  -5.013  1.00  0.84           H  
ATOM   1201  HA  ARG A  79      -9.764   4.777  -4.670  1.00  0.84           H  
ATOM   1202 1HB  ARG A  79     -11.258   2.469  -5.953  1.00  0.84           H  
ATOM   1203 2HB  ARG A  79      -9.527   2.442  -5.664  1.00  0.84           H  
ATOM   1204 1HG  ARG A  79     -11.449   2.919  -3.392  1.00  0.84           H  
ATOM   1205 2HG  ARG A  79     -11.106   1.272  -3.966  1.00  0.84           H  
ATOM   1206 1HD  ARG A  79      -8.704   1.777  -3.555  1.00  0.84           H  
ATOM   1207 2HD  ARG A  79      -9.208   3.340  -2.869  1.00  0.84           H  
ATOM   1208  HE  ARG A  79     -10.663   1.287  -1.579  1.00  0.84           H  
ATOM   1209 1HH1 ARG A  79      -7.419   2.495  -1.910  1.00  0.84           H  
ATOM   1210 2HH1 ARG A  79      -6.910   2.013  -0.298  1.00  0.84           H  
ATOM   1211 1HH2 ARG A  79     -10.025   0.604   0.513  1.00  0.84           H  
ATOM   1212 2HH2 ARG A  79      -8.385   0.911   1.060  1.00  0.84           H  
ATOM   1213  N   LYS A  80     -10.752   4.782  -7.810  1.00  0.93           N  
ATOM   1214  CA  LYS A  80     -10.291   5.140  -9.141  1.00  0.93           C  
ATOM   1215  C   LYS A  80      -9.905   6.621  -9.209  1.00  0.93           C  
ATOM   1216  O   LYS A  80      -8.853   6.971  -9.752  1.00  0.93           O  
ATOM   1217  CB  LYS A  80     -11.379   4.794 -10.158  1.00  0.93           C  
ATOM   1218  CG  LYS A  80     -11.565   3.286 -10.349  1.00  0.93           C  
ATOM   1219  CD  LYS A  80     -12.691   2.958 -11.310  1.00  0.93           C  
ATOM   1220  CE  LYS A  80     -12.874   1.448 -11.428  1.00  0.93           C  
ATOM   1221  NZ  LYS A  80     -13.993   1.088 -12.343  1.00  0.93           N  
ATOM   1222  H   LYS A  80     -11.730   4.525  -7.660  1.00  0.93           H  
ATOM   1223  HA  LYS A  80      -9.405   4.550  -9.371  1.00  0.93           H  
ATOM   1224 1HB  LYS A  80     -12.334   5.204  -9.813  1.00  0.93           H  
ATOM   1225 2HB  LYS A  80     -11.150   5.247 -11.115  1.00  0.93           H  
ATOM   1226 1HG  LYS A  80     -10.640   2.856 -10.730  1.00  0.93           H  
ATOM   1227 2HG  LYS A  80     -11.782   2.827  -9.385  1.00  0.93           H  
ATOM   1228 1HD  LYS A  80     -13.619   3.401 -10.938  1.00  0.93           H  
ATOM   1229 2HD  LYS A  80     -12.474   3.374 -12.292  1.00  0.93           H  
ATOM   1230 1HE  LYS A  80     -11.953   1.007 -11.805  1.00  0.93           H  
ATOM   1231 2HE  LYS A  80     -13.083   1.037 -10.435  1.00  0.93           H  
ATOM   1232 1HZ  LYS A  80     -14.077   0.081 -12.385  1.00  0.93           H  
ATOM   1233 2HZ  LYS A  80     -14.853   1.483 -11.989  1.00  0.93           H  
ATOM   1234 3HZ  LYS A  80     -13.809   1.452 -13.266  1.00  0.93           H  
ATOM   1235  N   ALA A  81     -10.711   7.487  -8.592  1.00  1.09           N  
ATOM   1236  CA  ALA A  81     -10.446   8.925  -8.582  1.00  1.09           C  
ATOM   1237  C   ALA A  81      -9.109   9.274  -7.930  1.00  1.09           C  
ATOM   1238  O   ALA A  81      -8.396  10.192  -8.357  1.00  1.09           O  
ATOM   1239  CB  ALA A  81     -11.556   9.611  -7.833  1.00  1.09           C  
ATOM   1240  H   ALA A  81     -11.570   7.150  -8.147  1.00  1.09           H  
ATOM   1241  HA  ALA A  81     -10.424   9.273  -9.614  1.00  1.09           H  
ATOM   1242 1HB  ALA A  81     -11.397  10.675  -7.838  1.00  1.09           H  
ATOM   1243 2HB  ALA A  81     -12.482   9.375  -8.316  1.00  1.09           H  
ATOM   1244 3HB  ALA A  81     -11.581   9.256  -6.805  1.00  1.09           H  
ATOM   1245  N   ILE A  82      -8.781   8.522  -6.891  1.00  1.36           N  
ATOM   1246  CA  ILE A  82      -7.575   8.699  -6.102  1.00  1.36           C  
ATOM   1247  C   ILE A  82      -6.376   8.018  -6.775  1.00  1.36           C  
ATOM   1248  O   ILE A  82      -5.300   8.603  -6.904  1.00  1.36           O  
ATOM   1249  CB  ILE A  82      -7.841   8.079  -4.731  1.00  1.36           C  
ATOM   1250  CG1 ILE A  82      -8.960   8.824  -4.070  1.00  1.36           C  
ATOM   1251  CG2 ILE A  82      -6.617   8.136  -3.851  1.00  1.36           C  
ATOM   1252  CD1 ILE A  82      -9.522   8.085  -2.914  1.00  1.36           C  
ATOM   1253  H   ILE A  82      -9.445   7.805  -6.598  1.00  1.36           H  
ATOM   1254  HA  ILE A  82      -7.372   9.763  -5.998  1.00  1.36           H  
ATOM   1255  HB  ILE A  82      -8.158   7.041  -4.857  1.00  1.36           H  
ATOM   1256 1HG1 ILE A  82      -8.596   9.788  -3.725  1.00  1.36           H  
ATOM   1257 2HG1 ILE A  82      -9.745   8.994  -4.795  1.00  1.36           H  
ATOM   1258 1HG2 ILE A  82      -6.853   7.693  -2.888  1.00  1.36           H  
ATOM   1259 2HG2 ILE A  82      -5.815   7.579  -4.321  1.00  1.36           H  
ATOM   1260 3HG2 ILE A  82      -6.317   9.161  -3.711  1.00  1.36           H  
ATOM   1261 1HD1 ILE A  82     -10.332   8.656  -2.481  1.00  1.36           H  
ATOM   1262 2HD1 ILE A  82      -9.903   7.125  -3.248  1.00  1.36           H  
ATOM   1263 3HD1 ILE A  82      -8.740   7.920  -2.183  1.00  1.36           H  
ATOM   1264  N   GLY A  83      -6.568   6.757  -7.171  1.00  1.77           N  
ATOM   1265  CA  GLY A  83      -5.560   5.900  -7.787  1.00  1.77           C  
ATOM   1266  C   GLY A  83      -4.999   6.392  -9.123  1.00  1.77           C  
ATOM   1267  O   GLY A  83      -3.819   6.170  -9.417  1.00  1.77           O  
ATOM   1268  H   GLY A  83      -7.481   6.338  -7.041  1.00  1.77           H  
ATOM   1269 1HA  GLY A  83      -4.740   5.764  -7.083  1.00  1.77           H  
ATOM   1270 2HA  GLY A  83      -6.001   4.914  -7.933  1.00  1.77           H  
ATOM   1271  N   LYS A  84      -5.806   7.079  -9.935  1.00  2.33           N  
ATOM   1272  CA  LYS A  84      -5.332   7.532 -11.245  1.00  2.33           C  
ATOM   1273  C   LYS A  84      -4.361   8.705 -11.185  1.00  2.33           C  
ATOM   1274  O   LYS A  84      -4.710   9.854 -11.471  1.00  2.33           O  
ATOM   1275  CB  LYS A  84      -6.501   7.875 -12.167  1.00  2.33           C  
ATOM   1276  CG  LYS A  84      -7.338   6.673 -12.609  1.00  2.33           C  
ATOM   1277  CD  LYS A  84      -8.487   7.110 -13.505  1.00  2.33           C  
ATOM   1278  CE  LYS A  84      -9.309   5.925 -13.985  1.00  2.33           C  
ATOM   1279  NZ  LYS A  84     -10.423   6.353 -14.882  1.00  2.33           N  
ATOM   1280  H   LYS A  84      -6.784   7.229  -9.675  1.00  2.33           H  
ATOM   1281  HA  LYS A  84      -4.792   6.703 -11.704  1.00  2.33           H  
ATOM   1282 1HB  LYS A  84      -7.172   8.565 -11.648  1.00  2.33           H  
ATOM   1283 2HB  LYS A  84      -6.128   8.380 -13.057  1.00  2.33           H  
ATOM   1284 1HG  LYS A  84      -6.703   5.984 -13.166  1.00  2.33           H  
ATOM   1285 2HG  LYS A  84      -7.730   6.148 -11.745  1.00  2.33           H  
ATOM   1286 1HD  LYS A  84      -9.137   7.783 -12.941  1.00  2.33           H  
ATOM   1287 2HD  LYS A  84      -8.096   7.647 -14.367  1.00  2.33           H  
ATOM   1288 1HE  LYS A  84      -8.662   5.237 -14.526  1.00  2.33           H  
ATOM   1289 2HE  LYS A  84      -9.727   5.410 -13.121  1.00  2.33           H  
ATOM   1290 1HZ  LYS A  84     -10.947   5.542 -15.179  1.00  2.33           H  
ATOM   1291 2HZ  LYS A  84     -11.033   6.984 -14.382  1.00  2.33           H  
ATOM   1292 3HZ  LYS A  84     -10.042   6.823 -15.691  1.00  2.33           H  
ATOM   1293  N   ARG A  85      -3.129   8.361 -10.837  1.00  3.02           N  
ATOM   1294  CA  ARG A  85      -2.003   9.265 -10.677  1.00  3.02           C  
ATOM   1295  C   ARG A  85      -1.028   9.101 -11.841  1.00  3.02           C  
ATOM   1296  O   ARG A  85      -1.418   9.269 -12.997  1.00  3.02           O  
ATOM   1297  OXT ARG A  85       0.034   8.510 -11.648  1.00  3.02           O  
ATOM   1298  CB  ARG A  85      -1.272   8.978  -9.371  1.00  3.02           C  
ATOM   1299  CG  ARG A  85      -2.047   9.274  -8.086  1.00  3.02           C  
ATOM   1300  CD  ARG A  85      -1.211   8.975  -6.875  1.00  3.02           C  
ATOM   1301  NE  ARG A  85      -1.807   9.478  -5.641  1.00  3.02           N  
ATOM   1302  CZ  ARG A  85      -2.675   8.808  -4.871  1.00  3.02           C  
ATOM   1303  NH1 ARG A  85      -3.041   7.590  -5.197  1.00  3.02           N  
ATOM   1304  NH2 ARG A  85      -3.156   9.369  -3.782  1.00  3.02           N  
ATOM   1305  H   ARG A  85      -3.005   7.378 -10.598  1.00  3.02           H  
ATOM   1306  HA  ARG A  85      -2.372  10.292 -10.660  1.00  3.02           H  
ATOM   1307 1HB  ARG A  85      -0.986   7.928  -9.340  1.00  3.02           H  
ATOM   1308 2HB  ARG A  85      -0.357   9.573  -9.330  1.00  3.02           H  
ATOM   1309 1HG  ARG A  85      -2.334  10.325  -8.062  1.00  3.02           H  
ATOM   1310 2HG  ARG A  85      -2.941   8.651  -8.051  1.00  3.02           H  
ATOM   1311 1HD  ARG A  85      -1.113   7.895  -6.782  1.00  3.02           H  
ATOM   1312 2HD  ARG A  85      -0.228   9.409  -6.985  1.00  3.02           H  
ATOM   1313  HE  ARG A  85      -1.552  10.420  -5.356  1.00  3.02           H  
ATOM   1314 1HH1 ARG A  85      -2.669   7.153  -6.028  1.00  3.02           H  
ATOM   1315 2HH1 ARG A  85      -3.693   7.082  -4.617  1.00  3.02           H  
ATOM   1316 1HH2 ARG A  85      -2.868  10.324  -3.503  1.00  3.02           H  
ATOM   1317 2HH2 ARG A  85      -3.809   8.862  -3.215  1.00  3.02           H  
TER    1318
ENDMDL

REMARK ID 690138 MODEL 2 2025-10-04_00000031_full_19
PFRMAT TS
TARGET 2025-10-04_00000031_full_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   ASP A   1       3.503  -1.782   1.144  1.00  5.02           N  
ATOM      2  CA  ASP A   1       4.246  -0.547   1.379  1.00  5.02           C  
ATOM      3  C   ASP A   1       3.322   0.662   1.365  1.00  5.02           C  
ATOM      4  O   ASP A   1       2.412   0.769   0.537  1.00  5.02           O  
ATOM      5  CB  ASP A   1       5.362  -0.345   0.349  1.00  5.02           C  
ATOM      6  CG  ASP A   1       6.361   0.771   0.768  1.00  5.02           C  
ATOM      7  OD1 ASP A   1       6.090   1.947   0.558  1.00  5.02           O  
ATOM      8  OD2 ASP A   1       7.388   0.423   1.303  1.00  5.02           O  
ATOM      9 1H   ASP A   1       4.091  -2.573   1.363  1.00  5.02           H  
ATOM     10 2H   ASP A   1       2.684  -1.801   1.736  1.00  5.02           H  
ATOM     11 3H   ASP A   1       3.221  -1.833   0.175  1.00  5.02           H  
ATOM     12  HA  ASP A   1       4.706  -0.608   2.366  1.00  5.02           H  
ATOM     13 1HB  ASP A   1       5.911  -1.277   0.220  1.00  5.02           H  
ATOM     14 2HB  ASP A   1       4.924  -0.084  -0.617  1.00  5.02           H  
ATOM     15  N   ALA A   2       3.580   1.599   2.268  1.00  4.15           N  
ATOM     16  CA  ALA A   2       2.781   2.819   2.394  1.00  4.15           C  
ATOM     17  C   ALA A   2       2.750   3.648   1.103  1.00  4.15           C  
ATOM     18  O   ALA A   2       1.792   4.386   0.868  1.00  4.15           O  
ATOM     19  CB  ALA A   2       3.323   3.681   3.518  1.00  4.15           C  
ATOM     20  H   ALA A   2       4.363   1.474   2.898  1.00  4.15           H  
ATOM     21  HA  ALA A   2       1.760   2.525   2.629  1.00  4.15           H  
ATOM     22 1HB  ALA A   2       2.705   4.569   3.628  1.00  4.15           H  
ATOM     23 2HB  ALA A   2       3.315   3.116   4.448  1.00  4.15           H  
ATOM     24 3HB  ALA A   2       4.345   3.977   3.280  1.00  4.15           H  
ATOM     25  N   GLY A   3       3.798   3.555   0.281  1.00  3.21           N  
ATOM     26  CA  GLY A   3       3.897   4.340  -0.941  1.00  3.21           C  
ATOM     27  C   GLY A   3       3.175   3.723  -2.146  1.00  3.21           C  
ATOM     28  O   GLY A   3       3.274   4.246  -3.259  1.00  3.21           O  
ATOM     29  H   GLY A   3       4.572   2.918   0.495  1.00  3.21           H  
ATOM     30 1HA  GLY A   3       3.499   5.336  -0.755  1.00  3.21           H  
ATOM     31 2HA  GLY A   3       4.952   4.466  -1.184  1.00  3.21           H  
ATOM     32  N   THR A   4       2.471   2.607  -1.948  1.00  2.37           N  
ATOM     33  CA  THR A   4       1.788   1.946  -3.055  1.00  2.37           C  
ATOM     34  C   THR A   4       0.787   2.870  -3.733  1.00  2.37           C  
ATOM     35  O   THR A   4      -0.053   3.483  -3.073  1.00  2.37           O  
ATOM     36  CB  THR A   4       1.008   0.709  -2.572  1.00  2.37           C  
ATOM     37  OG1 THR A   4       1.901  -0.186  -1.920  1.00  2.37           O  
ATOM     38  CG2 THR A   4       0.323  -0.004  -3.752  1.00  2.37           C  
ATOM     39  H   THR A   4       2.415   2.193  -1.017  1.00  2.37           H  
ATOM     40  HA  THR A   4       2.529   1.640  -3.792  1.00  2.37           H  
ATOM     41  HB  THR A   4       0.248   1.023  -1.857  1.00  2.37           H  
ATOM     42  HG1 THR A   4       2.098   0.203  -1.046  1.00  2.37           H  
ATOM     43 1HG2 THR A   4      -0.219  -0.872  -3.382  1.00  2.37           H  
ATOM     44 2HG2 THR A   4      -0.378   0.669  -4.244  1.00  2.37           H  
ATOM     45 3HG2 THR A   4       1.075  -0.326  -4.470  1.00  2.37           H  
ATOM     46  N   SER A   5       0.858   2.936  -5.058  1.00  1.74           N  
ATOM     47  CA  SER A   5      -0.080   3.735  -5.832  1.00  1.74           C  
ATOM     48  C   SER A   5      -0.959   2.832  -6.662  1.00  1.74           C  
ATOM     49  O   SER A   5      -0.520   1.760  -7.084  1.00  1.74           O  
ATOM     50  CB  SER A   5       0.667   4.654  -6.768  1.00  1.74           C  
ATOM     51  OG  SER A   5       1.424   3.915  -7.700  1.00  1.74           O  
ATOM     52  H   SER A   5       1.582   2.419  -5.534  1.00  1.74           H  
ATOM     53  HA  SER A   5      -0.710   4.319  -5.158  1.00  1.74           H  
ATOM     54 1HB  SER A   5      -0.050   5.269  -7.303  1.00  1.74           H  
ATOM     55 2HB  SER A   5       1.315   5.314  -6.194  1.00  1.74           H  
ATOM     56  HG  SER A   5       2.106   3.471  -7.190  1.00  1.74           H  
ATOM     57  N   ASN A   6      -2.162   3.298  -6.965  1.00  1.32           N  
ATOM     58  CA  ASN A   6      -3.052   2.563  -7.844  1.00  1.32           C  
ATOM     59  C   ASN A   6      -3.416   3.399  -9.061  1.00  1.32           C  
ATOM     60  O   ASN A   6      -4.034   4.459  -8.939  1.00  1.32           O  
ATOM     61  CB  ASN A   6      -4.288   2.111  -7.093  1.00  1.32           C  
ATOM     62  CG  ASN A   6      -3.959   1.133  -5.968  1.00  1.32           C  
ATOM     63  OD1 ASN A   6      -3.495   0.015  -6.215  1.00  1.32           O  
ATOM     64  ND2 ASN A   6      -4.196   1.536  -4.743  1.00  1.32           N  
ATOM     65  H   ASN A   6      -2.485   4.173  -6.548  1.00  1.32           H  
ATOM     66  HA  ASN A   6      -2.532   1.678  -8.210  1.00  1.32           H  
ATOM     67 1HB  ASN A   6      -4.783   2.977  -6.666  1.00  1.32           H  
ATOM     68 2HB  ASN A   6      -4.985   1.641  -7.785  1.00  1.32           H  
ATOM     69 1HD2 ASN A   6      -3.997   0.934  -3.971  1.00  1.32           H  
ATOM     70 2HD2 ASN A   6      -4.581   2.444  -4.576  1.00  1.32           H  
ATOM     71  N   VAL A   7      -2.972   2.961 -10.235  1.00  1.07           N  
ATOM     72  CA  VAL A   7      -3.241   3.712 -11.458  1.00  1.07           C  
ATOM     73  C   VAL A   7      -4.013   2.843 -12.450  1.00  1.07           C  
ATOM     74  O   VAL A   7      -3.612   1.712 -12.737  1.00  1.07           O  
ATOM     75  CB  VAL A   7      -1.928   4.219 -12.102  1.00  1.07           C  
ATOM     76  CG1 VAL A   7      -2.239   4.991 -13.403  1.00  1.07           C  
ATOM     77  CG2 VAL A   7      -1.165   5.122 -11.095  1.00  1.07           C  
ATOM     78  H   VAL A   7      -2.455   2.095 -10.280  1.00  1.07           H  
ATOM     79  HA  VAL A   7      -3.850   4.577 -11.210  1.00  1.07           H  
ATOM     80  HB  VAL A   7      -1.306   3.367 -12.370  1.00  1.07           H  
ATOM     81 1HG1 VAL A   7      -1.310   5.334 -13.857  1.00  1.07           H  
ATOM     82 2HG1 VAL A   7      -2.758   4.337 -14.103  1.00  1.07           H  
ATOM     83 3HG1 VAL A   7      -2.872   5.848 -13.177  1.00  1.07           H  
ATOM     84 1HG2 VAL A   7      -0.238   5.470 -11.552  1.00  1.07           H  
ATOM     85 2HG2 VAL A   7      -1.780   5.969 -10.833  1.00  1.07           H  
ATOM     86 3HG2 VAL A   7      -0.928   4.559 -10.192  1.00  1.07           H  
ATOM     87  N   THR A   8      -5.125   3.372 -12.949  1.00  0.95           N  
ATOM     88  CA  THR A   8      -5.968   2.680 -13.918  1.00  0.95           C  
ATOM     89  C   THR A   8      -6.108   3.496 -15.194  1.00  0.95           C  
ATOM     90  O   THR A   8      -6.317   4.711 -15.153  1.00  0.95           O  
ATOM     91  CB  THR A   8      -7.358   2.364 -13.326  1.00  0.95           C  
ATOM     92  OG1 THR A   8      -7.205   1.504 -12.186  1.00  0.95           O  
ATOM     93  CG2 THR A   8      -8.250   1.686 -14.357  1.00  0.95           C  
ATOM     94  H   THR A   8      -5.387   4.306 -12.639  1.00  0.95           H  
ATOM     95  HA  THR A   8      -5.492   1.735 -14.180  1.00  0.95           H  
ATOM     96  HB  THR A   8      -7.830   3.287 -13.005  1.00  0.95           H  
ATOM     97  HG1 THR A   8      -6.617   0.776 -12.414  1.00  0.95           H  
ATOM     98 1HG2 THR A   8      -9.221   1.477 -13.910  1.00  0.95           H  
ATOM     99 2HG2 THR A   8      -8.388   2.343 -15.217  1.00  0.95           H  
ATOM    100 3HG2 THR A   8      -7.791   0.754 -14.682  1.00  0.95           H  
ATOM    101  N   VAL A   9      -5.958   2.836 -16.340  1.00  0.91           N  
ATOM    102  CA  VAL A   9      -6.078   3.536 -17.612  1.00  0.91           C  
ATOM    103  C   VAL A   9      -7.113   2.905 -18.545  1.00  0.91           C  
ATOM    104  O   VAL A   9      -7.043   1.709 -18.841  1.00  0.91           O  
ATOM    105  CB  VAL A   9      -4.716   3.544 -18.326  1.00  0.91           C  
ATOM    106  CG1 VAL A   9      -4.853   4.255 -19.651  1.00  0.91           C  
ATOM    107  CG2 VAL A   9      -3.636   4.186 -17.430  1.00  0.91           C  
ATOM    108  H   VAL A   9      -5.772   1.844 -16.324  1.00  0.91           H  
ATOM    109  HA  VAL A   9      -6.381   4.565 -17.419  1.00  0.91           H  
ATOM    110  HB  VAL A   9      -4.417   2.522 -18.545  1.00  0.91           H  
ATOM    111 1HG1 VAL A   9      -3.915   4.254 -20.157  1.00  0.91           H  
ATOM    112 2HG1 VAL A   9      -5.588   3.744 -20.251  1.00  0.91           H  
ATOM    113 3HG1 VAL A   9      -5.165   5.259 -19.500  1.00  0.91           H  
ATOM    114 1HG2 VAL A   9      -2.677   4.175 -17.953  1.00  0.91           H  
ATOM    115 2HG2 VAL A   9      -3.905   5.188 -17.196  1.00  0.91           H  
ATOM    116 3HG2 VAL A   9      -3.540   3.621 -16.506  1.00  0.91           H  
ATOM    117  N   THR A  10      -8.053   3.719 -19.028  1.00  0.94           N  
ATOM    118  CA  THR A  10      -9.067   3.266 -19.975  1.00  0.94           C  
ATOM    119  C   THR A  10      -8.922   4.020 -21.294  1.00  0.94           C  
ATOM    120  O   THR A  10      -8.931   5.251 -21.320  1.00  0.94           O  
ATOM    121  CB  THR A  10     -10.486   3.471 -19.414  1.00  0.94           C  
ATOM    122  OG1 THR A  10     -10.636   2.714 -18.208  1.00  0.94           O  
ATOM    123  CG2 THR A  10     -11.528   3.030 -20.430  1.00  0.94           C  
ATOM    124  H   THR A  10      -8.069   4.690 -18.717  1.00  0.94           H  
ATOM    125  HA  THR A  10      -8.919   2.205 -20.173  1.00  0.94           H  
ATOM    126  HB  THR A  10     -10.633   4.522 -19.187  1.00  0.94           H  
ATOM    127  HG1 THR A  10     -10.314   1.819 -18.353  1.00  0.94           H  
ATOM    128 1HG2 THR A  10     -12.524   3.184 -20.017  1.00  0.94           H  
ATOM    129 2HG2 THR A  10     -11.421   3.616 -21.343  1.00  0.94           H  
ATOM    130 3HG2 THR A  10     -11.389   1.975 -20.659  1.00  0.94           H  
ATOM    131  N   VAL A  11      -8.802   3.287 -22.397  1.00  0.99           N  
ATOM    132  CA  VAL A  11      -8.618   3.938 -23.694  1.00  0.99           C  
ATOM    133  C   VAL A  11      -9.738   3.642 -24.694  1.00  0.99           C  
ATOM    134  O   VAL A  11     -10.053   2.483 -24.976  1.00  0.99           O  
ATOM    135  CB  VAL A  11      -7.248   3.520 -24.291  1.00  0.99           C  
ATOM    136  CG1 VAL A  11      -7.061   4.118 -25.633  1.00  0.99           C  
ATOM    137  CG2 VAL A  11      -6.123   4.016 -23.401  1.00  0.99           C  
ATOM    138  H   VAL A  11      -8.817   2.279 -22.334  1.00  0.99           H  
ATOM    139  HA  VAL A  11      -8.595   5.016 -23.539  1.00  0.99           H  
ATOM    140  HB  VAL A  11      -7.208   2.436 -24.386  1.00  0.99           H  
ATOM    141 1HG1 VAL A  11      -6.092   3.826 -26.040  1.00  0.99           H  
ATOM    142 2HG1 VAL A  11      -7.845   3.776 -26.295  1.00  0.99           H  
ATOM    143 3HG1 VAL A  11      -7.104   5.182 -25.533  1.00  0.99           H  
ATOM    144 1HG2 VAL A  11      -5.162   3.730 -23.830  1.00  0.99           H  
ATOM    145 2HG2 VAL A  11      -6.175   5.087 -23.344  1.00  0.99           H  
ATOM    146 3HG2 VAL A  11      -6.222   3.588 -22.417  1.00  0.99           H  
ATOM    147  N   SER A  12     -10.335   4.716 -25.213  1.00  1.02           N  
ATOM    148  CA  SER A  12     -11.380   4.680 -26.231  1.00  1.02           C  
ATOM    149  C   SER A  12     -10.686   4.914 -27.543  1.00  1.02           C  
ATOM    150  O   SER A  12      -9.475   5.058 -27.576  1.00  1.02           O  
ATOM    151  CB  SER A  12     -12.408   5.780 -26.059  1.00  1.02           C  
ATOM    152  OG  SER A  12     -11.852   7.019 -26.433  1.00  1.02           O  
ATOM    153  H   SER A  12     -10.030   5.641 -24.906  1.00  1.02           H  
ATOM    154  HA  SER A  12     -11.860   3.701 -26.241  1.00  1.02           H  
ATOM    155 1HB  SER A  12     -13.285   5.568 -26.665  1.00  1.02           H  
ATOM    156 2HB  SER A  12     -12.725   5.823 -25.019  1.00  1.02           H  
ATOM    157  HG  SER A  12     -11.125   7.155 -25.769  1.00  1.02           H  
ATOM    158  N   ASP A  13     -11.434   4.973 -28.625  1.00  1.03           N  
ATOM    159  CA  ASP A  13     -10.824   5.230 -29.919  1.00  1.03           C  
ATOM    160  C   ASP A  13     -10.121   6.603 -30.029  1.00  1.03           C  
ATOM    161  O   ASP A  13      -9.279   6.774 -30.909  1.00  1.03           O  
ATOM    162  CB  ASP A  13     -11.881   5.134 -31.017  1.00  1.03           C  
ATOM    163  CG  ASP A  13     -12.367   3.707 -31.253  1.00  1.03           C  
ATOM    164  OD1 ASP A  13     -11.758   2.795 -30.741  1.00  1.03           O  
ATOM    165  OD2 ASP A  13     -13.347   3.544 -31.937  1.00  1.03           O  
ATOM    166  H   ASP A  13     -12.431   4.842 -28.554  1.00  1.03           H  
ATOM    167  HA  ASP A  13     -10.075   4.458 -30.094  1.00  1.03           H  
ATOM    168 1HB  ASP A  13     -12.735   5.759 -30.754  1.00  1.03           H  
ATOM    169 2HB  ASP A  13     -11.469   5.523 -31.948  1.00  1.03           H  
ATOM    170  N   LYS A  14     -10.544   7.606 -29.227  1.00  0.99           N  
ATOM    171  CA  LYS A  14      -9.960   8.962 -29.338  1.00  0.99           C  
ATOM    172  C   LYS A  14      -9.439   9.538 -28.014  1.00  0.99           C  
ATOM    173  O   LYS A  14      -8.452  10.299 -27.989  1.00  0.99           O  
ATOM    174  CB  LYS A  14     -10.990   9.942 -29.916  1.00  0.99           C  
ATOM    175  CG  LYS A  14     -11.524   9.573 -31.318  1.00  0.99           C  
ATOM    176  CD  LYS A  14     -10.440   9.621 -32.396  1.00  0.99           C  
ATOM    177  CE  LYS A  14     -11.004   9.245 -33.759  1.00  0.99           C  
ATOM    178  NZ  LYS A  14      -9.949   9.212 -34.810  1.00  0.99           N  
ATOM    179  H   LYS A  14     -11.205   7.398 -28.478  1.00  0.99           H  
ATOM    180  HA  LYS A  14      -9.108   8.908 -30.019  1.00  0.99           H  
ATOM    181 1HB  LYS A  14     -11.840  10.010 -29.234  1.00  0.99           H  
ATOM    182 2HB  LYS A  14     -10.545  10.937 -29.972  1.00  0.99           H  
ATOM    183 1HG  LYS A  14     -11.949   8.572 -31.294  1.00  0.99           H  
ATOM    184 2HG  LYS A  14     -12.314  10.270 -31.590  1.00  0.99           H  
ATOM    185 1HD  LYS A  14     -10.046  10.632 -32.462  1.00  0.99           H  
ATOM    186 2HD  LYS A  14      -9.618   8.948 -32.147  1.00  0.99           H  
ATOM    187 1HE  LYS A  14     -11.465   8.260 -33.691  1.00  0.99           H  
ATOM    188 2HE  LYS A  14     -11.763   9.972 -34.044  1.00  0.99           H  
ATOM    189 1HZ  LYS A  14     -10.359   8.956 -35.695  1.00  0.99           H  
ATOM    190 2HZ  LYS A  14      -9.521  10.120 -34.887  1.00  0.99           H  
ATOM    191 3HZ  LYS A  14      -9.247   8.527 -34.552  1.00  0.99           H  
ATOM    192  N   ASP A  15     -10.167   9.251 -26.927  1.00  0.92           N  
ATOM    193  CA  ASP A  15      -9.850   9.796 -25.613  1.00  0.92           C  
ATOM    194  C   ASP A  15      -9.364   8.725 -24.653  1.00  0.92           C  
ATOM    195  O   ASP A  15      -9.739   7.549 -24.772  1.00  0.92           O  
ATOM    196  CB  ASP A  15     -11.049  10.517 -24.977  1.00  0.92           C  
ATOM    197  CG  ASP A  15     -11.522  11.740 -25.784  1.00  0.92           C  
ATOM    198  OD1 ASP A  15     -10.786  12.168 -26.652  1.00  0.92           O  
ATOM    199  OD2 ASP A  15     -12.579  12.267 -25.485  1.00  0.92           O  
ATOM    200  H   ASP A  15     -10.939   8.606 -26.993  1.00  0.92           H  
ATOM    201  HA  ASP A  15      -9.046  10.515 -25.724  1.00  0.92           H  
ATOM    202 1HB  ASP A  15     -11.878   9.818 -24.874  1.00  0.92           H  
ATOM    203 2HB  ASP A  15     -10.769  10.848 -23.972  1.00  0.92           H  
ATOM    204  N   VAL A  16      -8.588   9.153 -23.671  1.00  0.85           N  
ATOM    205  CA  VAL A  16      -8.126   8.297 -22.599  1.00  0.85           C  
ATOM    206  C   VAL A  16      -8.516   8.838 -21.222  1.00  0.85           C  
ATOM    207  O   VAL A  16      -8.417  10.039 -20.949  1.00  0.85           O  
ATOM    208  CB  VAL A  16      -6.598   8.091 -22.711  1.00  0.85           C  
ATOM    209  CG1 VAL A  16      -5.842   9.409 -22.726  1.00  0.85           C  
ATOM    210  CG2 VAL A  16      -6.132   7.283 -21.529  1.00  0.85           C  
ATOM    211  H   VAL A  16      -8.317  10.132 -23.664  1.00  0.85           H  
ATOM    212  HA  VAL A  16      -8.597   7.323 -22.718  1.00  0.85           H  
ATOM    213  HB  VAL A  16      -6.382   7.561 -23.638  1.00  0.85           H  
ATOM    214 1HG1 VAL A  16      -4.774   9.210 -22.805  1.00  0.85           H  
ATOM    215 2HG1 VAL A  16      -6.163  10.007 -23.579  1.00  0.85           H  
ATOM    216 3HG1 VAL A  16      -6.045   9.949 -21.804  1.00  0.85           H  
ATOM    217 1HG2 VAL A  16      -5.079   7.114 -21.610  1.00  0.85           H  
ATOM    218 2HG2 VAL A  16      -6.342   7.830 -20.621  1.00  0.85           H  
ATOM    219 3HG2 VAL A  16      -6.647   6.333 -21.494  1.00  0.85           H  
ATOM    220  N   LEU A  17      -8.996   7.939 -20.362  1.00  0.80           N  
ATOM    221  CA  LEU A  17      -9.350   8.304 -18.997  1.00  0.80           C  
ATOM    222  C   LEU A  17      -8.387   7.668 -18.022  1.00  0.80           C  
ATOM    223  O   LEU A  17      -8.193   6.448 -18.006  1.00  0.80           O  
ATOM    224  CB  LEU A  17     -10.785   7.899 -18.642  1.00  0.80           C  
ATOM    225  CG  LEU A  17     -11.203   8.175 -17.163  1.00  0.80           C  
ATOM    226  CD1 LEU A  17     -11.185   9.686 -16.883  1.00  0.80           C  
ATOM    227  CD2 LEU A  17     -12.585   7.595 -16.920  1.00  0.80           C  
ATOM    228  H   LEU A  17      -9.070   6.968 -20.660  1.00  0.80           H  
ATOM    229  HA  LEU A  17      -9.269   9.382 -18.891  1.00  0.80           H  
ATOM    230 1HB  LEU A  17     -11.468   8.444 -19.289  1.00  0.80           H  
ATOM    231 2HB  LEU A  17     -10.904   6.838 -18.831  1.00  0.80           H  
ATOM    232  HG  LEU A  17     -10.486   7.701 -16.486  1.00  0.80           H  
ATOM    233 1HD1 LEU A  17     -11.466   9.868 -15.848  1.00  0.80           H  
ATOM    234 2HD1 LEU A  17     -10.193  10.064 -17.051  1.00  0.80           H  
ATOM    235 3HD1 LEU A  17     -11.883  10.192 -17.544  1.00  0.80           H  
ATOM    236 1HD2 LEU A  17     -12.876   7.777 -15.885  1.00  0.80           H  
ATOM    237 2HD2 LEU A  17     -13.302   8.070 -17.590  1.00  0.80           H  
ATOM    238 3HD2 LEU A  17     -12.566   6.521 -17.111  1.00  0.80           H  
ATOM    239  N   LEU A  18      -7.750   8.510 -17.233  1.00  0.78           N  
ATOM    240  CA  LEU A  18      -6.783   8.048 -16.273  1.00  0.78           C  
ATOM    241  C   LEU A  18      -7.337   8.219 -14.875  1.00  0.78           C  
ATOM    242  O   LEU A  18      -7.898   9.268 -14.553  1.00  0.78           O  
ATOM    243  CB  LEU A  18      -5.544   8.907 -16.457  1.00  0.78           C  
ATOM    244  CG  LEU A  18      -5.087   8.935 -17.907  1.00  0.78           C  
ATOM    245  CD1 LEU A  18      -3.964   9.861 -18.117  1.00  0.78           C  
ATOM    246  CD2 LEU A  18      -4.714   7.629 -18.242  1.00  0.78           C  
ATOM    247  H   LEU A  18      -7.934   9.506 -17.315  1.00  0.78           H  
ATOM    248  HA  LEU A  18      -6.558   6.998 -16.448  1.00  0.78           H  
ATOM    249 1HB  LEU A  18      -5.764   9.912 -16.144  1.00  0.78           H  
ATOM    250 2HB  LEU A  18      -4.736   8.511 -15.840  1.00  0.78           H  
ATOM    251  HG  LEU A  18      -5.913   9.266 -18.545  1.00  0.78           H  
ATOM    252 1HD1 LEU A  18      -3.667   9.847 -19.167  1.00  0.78           H  
ATOM    253 2HD1 LEU A  18      -4.299  10.848 -17.851  1.00  0.78           H  
ATOM    254 3HD1 LEU A  18      -3.125   9.567 -17.500  1.00  0.78           H  
ATOM    255 1HD2 LEU A  18      -4.401   7.602 -19.267  1.00  0.78           H  
ATOM    256 2HD2 LEU A  18      -3.900   7.345 -17.591  1.00  0.78           H  
ATOM    257 3HD2 LEU A  18      -5.556   6.965 -18.093  1.00  0.78           H  
ATOM    258  N   GLU A  19      -7.113   7.233 -14.021  1.00  0.81           N  
ATOM    259  CA  GLU A  19      -7.503   7.354 -12.624  1.00  0.81           C  
ATOM    260  C   GLU A  19      -6.329   7.010 -11.739  1.00  0.81           C  
ATOM    261  O   GLU A  19      -5.666   5.988 -11.920  1.00  0.81           O  
ATOM    262  CB  GLU A  19      -8.725   6.486 -12.290  1.00  0.81           C  
ATOM    263  CG  GLU A  19      -9.150   6.541 -10.808  1.00  0.81           C  
ATOM    264  CD  GLU A  19     -10.419   5.789 -10.527  1.00  0.81           C  
ATOM    265  OE1 GLU A  19     -11.034   5.334 -11.463  1.00  0.81           O  
ATOM    266  OE2 GLU A  19     -10.770   5.637  -9.372  1.00  0.81           O  
ATOM    267  H   GLU A  19      -6.684   6.371 -14.353  1.00  0.81           H  
ATOM    268  HA  GLU A  19      -7.772   8.387 -12.430  1.00  0.81           H  
ATOM    269 1HB  GLU A  19      -9.573   6.810 -12.896  1.00  0.81           H  
ATOM    270 2HB  GLU A  19      -8.515   5.455 -12.546  1.00  0.81           H  
ATOM    271 1HG  GLU A  19      -8.349   6.119 -10.196  1.00  0.81           H  
ATOM    272 2HG  GLU A  19      -9.276   7.585 -10.518  1.00  0.81           H  
ATOM    273  N   VAL A  20      -6.054   7.899 -10.800  1.00  0.89           N  
ATOM    274  CA  VAL A  20      -4.939   7.732  -9.884  1.00  0.89           C  
ATOM    275  C   VAL A  20      -5.353   7.830  -8.427  1.00  0.89           C  
ATOM    276  O   VAL A  20      -5.973   8.812  -8.020  1.00  0.89           O  
ATOM    277  CB  VAL A  20      -3.879   8.816 -10.168  1.00  0.89           C  
ATOM    278  CG1 VAL A  20      -2.767   8.701  -9.205  1.00  0.89           C  
ATOM    279  CG2 VAL A  20      -3.363   8.703 -11.597  1.00  0.89           C  
ATOM    280  H   VAL A  20      -6.661   8.716 -10.722  1.00  0.89           H  
ATOM    281  HA  VAL A  20      -4.498   6.749 -10.049  1.00  0.89           H  
ATOM    282  HB  VAL A  20      -4.319   9.781 -10.025  1.00  0.89           H  
ATOM    283 1HG1 VAL A  20      -2.037   9.484  -9.390  1.00  0.89           H  
ATOM    284 2HG1 VAL A  20      -3.167   8.815  -8.200  1.00  0.89           H  
ATOM    285 3HG1 VAL A  20      -2.301   7.725  -9.305  1.00  0.89           H  
ATOM    286 1HG2 VAL A  20      -2.623   9.480 -11.774  1.00  0.89           H  
ATOM    287 2HG2 VAL A  20      -2.908   7.736 -11.739  1.00  0.89           H  
ATOM    288 3HG2 VAL A  20      -4.182   8.825 -12.302  1.00  0.89           H  
ATOM    289  N   GLN A  21      -5.009   6.826  -7.628  1.00  1.02           N  
ATOM    290  CA  GLN A  21      -5.303   6.878  -6.198  1.00  1.02           C  
ATOM    291  C   GLN A  21      -4.015   6.703  -5.396  1.00  1.02           C  
ATOM    292  O   GLN A  21      -3.361   5.649  -5.441  1.00  1.02           O  
ATOM    293  CB  GLN A  21      -6.361   5.842  -5.797  1.00  1.02           C  
ATOM    294  CG  GLN A  21      -7.744   6.066  -6.432  1.00  1.02           C  
ATOM    295  CD  GLN A  21      -8.779   5.070  -5.946  1.00  1.02           C  
ATOM    296  OE1 GLN A  21      -8.609   4.471  -4.878  1.00  1.02           O  
ATOM    297  NE2 GLN A  21      -9.851   4.877  -6.710  1.00  1.02           N  
ATOM    298  H   GLN A  21      -4.540   6.012  -8.024  1.00  1.02           H  
ATOM    299  HA  GLN A  21      -5.698   7.860  -5.958  1.00  1.02           H  
ATOM    300 1HB  GLN A  21      -6.022   4.853  -6.080  1.00  1.02           H  
ATOM    301 2HB  GLN A  21      -6.480   5.851  -4.713  1.00  1.02           H  
ATOM    302 1HG  GLN A  21      -8.086   7.065  -6.177  1.00  1.02           H  
ATOM    303 2HG  GLN A  21      -7.662   5.968  -7.518  1.00  1.02           H  
ATOM    304 1HE2 GLN A  21     -10.554   4.228  -6.430  1.00  1.02           H  
ATOM    305 2HE2 GLN A  21      -9.976   5.369  -7.606  1.00  1.02           H  
ATOM    306  N   CYS A  22      -3.602   7.791  -4.736  1.00  1.19           N  
ATOM    307  CA  CYS A  22      -2.344   7.819  -3.984  1.00  1.19           C  
ATOM    308  C   CYS A  22      -2.473   8.563  -2.668  1.00  1.19           C  
ATOM    309  O   CYS A  22      -3.420   9.322  -2.474  1.00  1.19           O  
ATOM    310  CB  CYS A  22      -1.277   8.524  -4.797  1.00  1.19           C  
ATOM    311  SG  CYS A  22      -1.066   7.848  -6.400  1.00  1.19           S  
ATOM    312  H   CYS A  22      -4.200   8.622  -4.755  1.00  1.19           H  
ATOM    313  HA  CYS A  22      -2.032   6.794  -3.780  1.00  1.19           H  
ATOM    314 1HB  CYS A  22      -1.532   9.567  -4.896  1.00  1.19           H  
ATOM    315 2HB  CYS A  22      -0.322   8.473  -4.275  1.00  1.19           H  
ATOM    316  HG  CYS A  22      -0.068   8.653  -6.760  1.00  1.19           H  
ATOM    317  N   ARG A  23      -1.505   8.405  -1.771  1.00  1.37           N  
ATOM    318  CA  ARG A  23      -1.520   9.243  -0.576  1.00  1.37           C  
ATOM    319  C   ARG A  23      -1.334  10.670  -1.065  1.00  1.37           C  
ATOM    320  O   ARG A  23      -0.558  10.902  -1.993  1.00  1.37           O  
ATOM    321  CB  ARG A  23      -0.439   8.840   0.404  1.00  1.37           C  
ATOM    322  CG  ARG A  23      -0.671   7.470   1.021  1.00  1.37           C  
ATOM    323  CD  ARG A  23       0.349   7.109   2.033  1.00  1.37           C  
ATOM    324  NE  ARG A  23       0.131   5.766   2.529  1.00  1.37           N  
ATOM    325  CZ  ARG A  23      -0.652   5.439   3.577  1.00  1.37           C  
ATOM    326  NH1 ARG A  23      -1.279   6.382   4.248  1.00  1.37           N  
ATOM    327  NH2 ARG A  23      -0.799   4.174   3.933  1.00  1.37           N  
ATOM    328  H   ARG A  23      -0.756   7.741  -1.926  1.00  1.37           H  
ATOM    329  HA  ARG A  23      -2.489   9.157  -0.080  1.00  1.37           H  
ATOM    330 1HB  ARG A  23       0.528   8.826  -0.096  1.00  1.37           H  
ATOM    331 2HB  ARG A  23      -0.386   9.571   1.212  1.00  1.37           H  
ATOM    332 1HG  ARG A  23      -1.651   7.455   1.501  1.00  1.37           H  
ATOM    333 2HG  ARG A  23      -0.642   6.711   0.235  1.00  1.37           H  
ATOM    334 1HD  ARG A  23       1.341   7.146   1.582  1.00  1.37           H  
ATOM    335 2HD  ARG A  23       0.298   7.799   2.872  1.00  1.37           H  
ATOM    336  HE  ARG A  23       0.609   5.018   2.018  1.00  1.37           H  
ATOM    337 1HH1 ARG A  23      -1.173   7.350   3.975  1.00  1.37           H  
ATOM    338 2HH1 ARG A  23      -1.870   6.141   5.030  1.00  1.37           H  
ATOM    339 1HH2 ARG A  23      -0.338   3.440   3.414  1.00  1.37           H  
ATOM    340 2HH2 ARG A  23      -1.387   3.938   4.715  1.00  1.37           H  
ATOM    341  N   TRP A  24      -2.070  11.616  -0.509  1.00  1.51           N  
ATOM    342  CA  TRP A  24      -1.969  12.979  -1.006  1.00  1.51           C  
ATOM    343  C   TRP A  24      -0.753  13.778  -0.564  1.00  1.51           C  
ATOM    344  O   TRP A  24      -0.464  13.888   0.631  1.00  1.51           O  
ATOM    345  CB  TRP A  24      -3.185  13.811  -0.628  1.00  1.51           C  
ATOM    346  CG  TRP A  24      -3.205  15.128  -1.380  1.00  1.51           C  
ATOM    347  CD1 TRP A  24      -3.007  15.285  -2.721  1.00  1.51           C  
ATOM    348  CD2 TRP A  24      -3.409  16.455  -0.857  1.00  1.51           C  
ATOM    349  NE1 TRP A  24      -3.074  16.607  -3.059  1.00  1.51           N  
ATOM    350  CE2 TRP A  24      -3.319  17.338  -1.940  1.00  1.51           C  
ATOM    351  CE3 TRP A  24      -3.654  16.961   0.417  1.00  1.51           C  
ATOM    352  CZ2 TRP A  24      -3.463  18.700  -1.787  1.00  1.51           C  
ATOM    353  CZ3 TRP A  24      -3.800  18.333   0.570  1.00  1.51           C  
ATOM    354  CH2 TRP A  24      -3.707  19.179  -0.505  1.00  1.51           C  
ATOM    355  H   TRP A  24      -2.697  11.393   0.252  1.00  1.51           H  
ATOM    356  HA  TRP A  24      -1.939  12.921  -2.095  1.00  1.51           H  
ATOM    357 1HB  TRP A  24      -4.092  13.254  -0.797  1.00  1.51           H  
ATOM    358 2HB  TRP A  24      -3.145  14.036   0.436  1.00  1.51           H  
ATOM    359  HD1 TRP A  24      -2.814  14.477  -3.419  1.00  1.51           H  
ATOM    360  HE1 TRP A  24      -2.951  16.982  -3.986  1.00  1.51           H  
ATOM    361  HE3 TRP A  24      -3.727  16.294   1.274  1.00  1.51           H  
ATOM    362  HZ2 TRP A  24      -3.390  19.387  -2.630  1.00  1.51           H  
ATOM    363  HZ3 TRP A  24      -3.991  18.724   1.570  1.00  1.51           H  
ATOM    364  HH2 TRP A  24      -3.825  20.251  -0.348  1.00  1.51           H  
ATOM    365  N   GLU A  25      -0.100  14.384  -1.543  1.00  1.57           N  
ATOM    366  CA  GLU A  25       0.953  15.368  -1.340  1.00  1.57           C  
ATOM    367  C   GLU A  25       0.542  16.537  -2.218  1.00  1.57           C  
ATOM    368  O   GLU A  25      -0.031  16.328  -3.292  1.00  1.57           O  
ATOM    369  CB  GLU A  25       2.360  14.857  -1.675  1.00  1.57           C  
ATOM    370  CG  GLU A  25       2.824  13.711  -0.782  1.00  1.57           C  
ATOM    371  CD  GLU A  25       4.261  13.323  -0.979  1.00  1.57           C  
ATOM    372  OE1 GLU A  25       5.108  14.031  -0.473  1.00  1.57           O  
ATOM    373  OE2 GLU A  25       4.523  12.345  -1.632  1.00  1.57           O  
ATOM    374  H   GLU A  25      -0.382  14.175  -2.488  1.00  1.57           H  
ATOM    375  HA  GLU A  25       0.946  15.705  -0.302  1.00  1.57           H  
ATOM    376 1HB  GLU A  25       2.386  14.512  -2.709  1.00  1.57           H  
ATOM    377 2HB  GLU A  25       3.078  15.676  -1.582  1.00  1.57           H  
ATOM    378 1HG  GLU A  25       2.678  14.003   0.258  1.00  1.57           H  
ATOM    379 2HG  GLU A  25       2.192  12.842  -0.974  1.00  1.57           H  
ATOM    380  N   GLU A  26       0.902  17.747  -1.829  1.00  1.52           N  
ATOM    381  CA  GLU A  26       0.480  18.942  -2.557  1.00  1.52           C  
ATOM    382  C   GLU A  26       0.892  19.029  -4.036  1.00  1.52           C  
ATOM    383  O   GLU A  26       0.287  19.786  -4.795  1.00  1.52           O  
ATOM    384  CB  GLU A  26       0.987  20.173  -1.795  1.00  1.52           C  
ATOM    385  CG  GLU A  26       2.513  20.249  -1.629  1.00  1.52           C  
ATOM    386  CD  GLU A  26       3.021  19.477  -0.423  1.00  1.52           C  
ATOM    387  OE1 GLU A  26       2.263  18.722   0.137  1.00  1.52           O  
ATOM    388  OE2 GLU A  26       4.170  19.636  -0.073  1.00  1.52           O  
ATOM    389  H   GLU A  26       1.414  17.850  -0.965  1.00  1.52           H  
ATOM    390  HA  GLU A  26      -0.608  18.965  -2.528  1.00  1.52           H  
ATOM    391 1HB  GLU A  26       0.666  21.075  -2.315  1.00  1.52           H  
ATOM    392 2HB  GLU A  26       0.539  20.193  -0.801  1.00  1.52           H  
ATOM    393 1HG  GLU A  26       2.986  19.857  -2.510  1.00  1.52           H  
ATOM    394 2HG  GLU A  26       2.803  21.293  -1.534  1.00  1.52           H  
ATOM    395  N   LEU A  27       1.902  18.270  -4.455  1.00  1.40           N  
ATOM    396  CA  LEU A  27       2.317  18.299  -5.852  1.00  1.40           C  
ATOM    397  C   LEU A  27       1.819  17.112  -6.675  1.00  1.40           C  
ATOM    398  O   LEU A  27       2.132  17.034  -7.863  1.00  1.40           O  
ATOM    399  CB  LEU A  27       3.841  18.349  -5.976  1.00  1.40           C  
ATOM    400  CG  LEU A  27       4.523  19.537  -5.353  1.00  1.40           C  
ATOM    401  CD1 LEU A  27       6.005  19.413  -5.598  1.00  1.40           C  
ATOM    402  CD2 LEU A  27       3.948  20.820  -5.928  1.00  1.40           C  
ATOM    403  H   LEU A  27       2.372  17.672  -3.793  1.00  1.40           H  
ATOM    404  HA  LEU A  27       1.915  19.205  -6.303  1.00  1.40           H  
ATOM    405 1HB  LEU A  27       4.252  17.452  -5.514  1.00  1.40           H  
ATOM    406 2HB  LEU A  27       4.100  18.342  -7.032  1.00  1.40           H  
ATOM    407  HG  LEU A  27       4.368  19.521  -4.281  1.00  1.40           H  
ATOM    408 1HD1 LEU A  27       6.524  20.251  -5.134  1.00  1.40           H  
ATOM    409 2HD1 LEU A  27       6.357  18.486  -5.181  1.00  1.40           H  
ATOM    410 3HD1 LEU A  27       6.194  19.418  -6.671  1.00  1.40           H  
ATOM    411 1HD2 LEU A  27       4.443  21.677  -5.471  1.00  1.40           H  
ATOM    412 2HD2 LEU A  27       4.107  20.841  -7.007  1.00  1.40           H  
ATOM    413 3HD2 LEU A  27       2.877  20.866  -5.718  1.00  1.40           H  
ATOM    414  N   LEU A  28       1.035  16.204  -6.083  1.00  1.25           N  
ATOM    415  CA  LEU A  28       0.610  15.000  -6.806  1.00  1.25           C  
ATOM    416  C   LEU A  28      -0.116  15.307  -8.106  1.00  1.25           C  
ATOM    417  O   LEU A  28       0.274  14.813  -9.163  1.00  1.25           O  
ATOM    418  CB  LEU A  28      -0.333  14.159  -5.940  1.00  1.25           C  
ATOM    419  CG  LEU A  28      -0.934  12.866  -6.602  1.00  1.25           C  
ATOM    420  CD1 LEU A  28       0.166  11.839  -6.902  1.00  1.25           C  
ATOM    421  CD2 LEU A  28      -2.026  12.287  -5.685  1.00  1.25           C  
ATOM    422  H   LEU A  28       0.747  16.330  -5.111  1.00  1.25           H  
ATOM    423  HA  LEU A  28       1.498  14.414  -7.040  1.00  1.25           H  
ATOM    424 1HB  LEU A  28       0.209  13.854  -5.044  1.00  1.25           H  
ATOM    425 2HB  LEU A  28      -1.166  14.788  -5.626  1.00  1.25           H  
ATOM    426  HG  LEU A  28      -1.364  13.133  -7.545  1.00  1.25           H  
ATOM    427 1HD1 LEU A  28      -0.285  10.971  -7.380  1.00  1.25           H  
ATOM    428 2HD1 LEU A  28       0.910  12.277  -7.569  1.00  1.25           H  
ATOM    429 3HD1 LEU A  28       0.647  11.533  -5.972  1.00  1.25           H  
ATOM    430 1HD2 LEU A  28      -2.470  11.407  -6.156  1.00  1.25           H  
ATOM    431 2HD2 LEU A  28      -1.591  12.007  -4.720  1.00  1.25           H  
ATOM    432 3HD2 LEU A  28      -2.795  13.037  -5.529  1.00  1.25           H  
ATOM    433  N   MET A  29      -1.141  16.163  -8.049  1.00  1.10           N  
ATOM    434  CA  MET A  29      -1.902  16.481  -9.251  1.00  1.10           C  
ATOM    435  C   MET A  29      -1.012  17.055 -10.338  1.00  1.10           C  
ATOM    436  O   MET A  29      -1.175  16.717 -11.514  1.00  1.10           O  
ATOM    437  CB  MET A  29      -3.038  17.456  -8.948  1.00  1.10           C  
ATOM    438  CG  MET A  29      -3.918  17.752 -10.171  1.00  1.10           C  
ATOM    439  SD  MET A  29      -5.273  18.901  -9.833  1.00  1.10           S  
ATOM    440  CE  MET A  29      -6.417  17.867  -8.954  1.00  1.10           C  
ATOM    441  H   MET A  29      -1.401  16.569  -7.163  1.00  1.10           H  
ATOM    442  HA  MET A  29      -2.328  15.561  -9.639  1.00  1.10           H  
ATOM    443 1HB  MET A  29      -3.672  17.047  -8.162  1.00  1.10           H  
ATOM    444 2HB  MET A  29      -2.625  18.400  -8.589  1.00  1.10           H  
ATOM    445 1HG  MET A  29      -3.297  18.175 -10.962  1.00  1.10           H  
ATOM    446 2HG  MET A  29      -4.345  16.818 -10.539  1.00  1.10           H  
ATOM    447 1HE  MET A  29      -7.298  18.448  -8.684  1.00  1.10           H  
ATOM    448 2HE  MET A  29      -6.713  17.043  -9.595  1.00  1.10           H  
ATOM    449 3HE  MET A  29      -5.946  17.479  -8.051  1.00  1.10           H  
ATOM    450  N   THR A  30      -0.093  17.943  -9.953  1.00  0.97           N  
ATOM    451  CA  THR A  30       0.800  18.570 -10.913  1.00  0.97           C  
ATOM    452  C   THR A  30       1.738  17.554 -11.541  1.00  0.97           C  
ATOM    453  O   THR A  30       1.907  17.526 -12.758  1.00  0.97           O  
ATOM    454  CB  THR A  30       1.636  19.689 -10.262  1.00  0.97           C  
ATOM    455  OG1 THR A  30       0.771  20.725  -9.771  1.00  0.97           O  
ATOM    456  CG2 THR A  30       2.611  20.263 -11.274  1.00  0.97           C  
ATOM    457  H   THR A  30      -0.000  18.162  -8.971  1.00  0.97           H  
ATOM    458  HA  THR A  30       0.197  19.009 -11.707  1.00  0.97           H  
ATOM    459  HB  THR A  30       2.197  19.274  -9.419  1.00  0.97           H  
ATOM    460  HG1 THR A  30       1.300  21.424  -9.378  1.00  0.97           H  
ATOM    461 1HG2 THR A  30       3.205  21.045 -10.806  1.00  0.97           H  
ATOM    462 2HG2 THR A  30       3.275  19.472 -11.635  1.00  0.97           H  
ATOM    463 3HG2 THR A  30       2.062  20.680 -12.118  1.00  0.97           H  
ATOM    464  N   ARG A  31       2.336  16.698 -10.717  1.00  0.89           N  
ATOM    465  CA  ARG A  31       3.284  15.721 -11.226  1.00  0.89           C  
ATOM    466  C   ARG A  31       2.601  14.750 -12.194  1.00  0.89           C  
ATOM    467  O   ARG A  31       3.166  14.402 -13.239  1.00  0.89           O  
ATOM    468  CB  ARG A  31       3.934  15.000 -10.061  1.00  0.89           C  
ATOM    469  CG  ARG A  31       4.873  15.888  -9.239  1.00  0.89           C  
ATOM    470  CD  ARG A  31       5.438  15.177  -8.079  1.00  0.89           C  
ATOM    471  NE  ARG A  31       6.324  14.141  -8.515  1.00  0.89           N  
ATOM    472  CZ  ARG A  31       7.615  14.307  -8.793  1.00  0.89           C  
ATOM    473  NH1 ARG A  31       8.214  15.471  -8.651  1.00  0.89           N  
ATOM    474  NH2 ARG A  31       8.247  13.269  -9.220  1.00  0.89           N  
ATOM    475  H   ARG A  31       2.151  16.745  -9.715  1.00  0.89           H  
ATOM    476  HA  ARG A  31       4.064  16.254 -11.770  1.00  0.89           H  
ATOM    477 1HB  ARG A  31       3.156  14.628  -9.390  1.00  0.89           H  
ATOM    478 2HB  ARG A  31       4.501  14.144 -10.415  1.00  0.89           H  
ATOM    479 1HG  ARG A  31       5.700  16.204  -9.871  1.00  0.89           H  
ATOM    480 2HG  ARG A  31       4.340  16.763  -8.891  1.00  0.89           H  
ATOM    481 1HD  ARG A  31       5.994  15.868  -7.448  1.00  0.89           H  
ATOM    482 2HD  ARG A  31       4.633  14.720  -7.502  1.00  0.89           H  
ATOM    483  HE  ARG A  31       5.954  13.190  -8.668  1.00  0.89           H  
ATOM    484 1HH1 ARG A  31       7.691  16.266  -8.322  1.00  0.89           H  
ATOM    485 2HH1 ARG A  31       9.192  15.564  -8.875  1.00  0.89           H  
ATOM    486 1HH2 ARG A  31       7.686  12.410  -9.309  1.00  0.89           H  
ATOM    487 2HH2 ARG A  31       9.222  13.312  -9.459  1.00  0.89           H  
ATOM    488  N   VAL A  32       1.367  14.352 -11.869  1.00  0.83           N  
ATOM    489  CA  VAL A  32       0.597  13.472 -12.735  1.00  0.83           C  
ATOM    490  C   VAL A  32       0.245  14.197 -14.035  1.00  0.83           C  
ATOM    491  O   VAL A  32       0.451  13.652 -15.122  1.00  0.83           O  
ATOM    492  CB  VAL A  32      -0.668  12.989 -11.997  1.00  0.83           C  
ATOM    493  CG1 VAL A  32      -1.597  12.240 -12.931  1.00  0.83           C  
ATOM    494  CG2 VAL A  32      -0.260  12.047 -10.859  1.00  0.83           C  
ATOM    495  H   VAL A  32       0.957  14.658 -10.985  1.00  0.83           H  
ATOM    496  HA  VAL A  32       1.207  12.600 -12.974  1.00  0.83           H  
ATOM    497  HB  VAL A  32      -1.200  13.858 -11.597  1.00  0.83           H  
ATOM    498 1HG1 VAL A  32      -2.479  11.920 -12.379  1.00  0.83           H  
ATOM    499 2HG1 VAL A  32      -1.897  12.900 -13.738  1.00  0.83           H  
ATOM    500 3HG1 VAL A  32      -1.095  11.379 -13.334  1.00  0.83           H  
ATOM    501 1HG2 VAL A  32      -1.144  11.711 -10.323  1.00  0.83           H  
ATOM    502 2HG2 VAL A  32       0.259  11.190 -11.279  1.00  0.83           H  
ATOM    503 3HG2 VAL A  32       0.400  12.566 -10.170  1.00  0.83           H  
ATOM    504  N   PHE A  33      -0.240  15.440 -13.933  1.00  0.80           N  
ATOM    505  CA  PHE A  33      -0.591  16.237 -15.104  1.00  0.80           C  
ATOM    506  C   PHE A  33       0.599  16.355 -16.044  1.00  0.80           C  
ATOM    507  O   PHE A  33       0.471  16.148 -17.255  1.00  0.80           O  
ATOM    508  CB  PHE A  33      -1.024  17.642 -14.691  1.00  0.80           C  
ATOM    509  CG  PHE A  33      -1.399  18.544 -15.828  1.00  0.80           C  
ATOM    510  CD1 PHE A  33      -2.695  18.556 -16.329  1.00  0.80           C  
ATOM    511  CD2 PHE A  33      -0.453  19.376 -16.413  1.00  0.80           C  
ATOM    512  CE1 PHE A  33      -3.032  19.393 -17.376  1.00  0.80           C  
ATOM    513  CE2 PHE A  33      -0.794  20.201 -17.463  1.00  0.80           C  
ATOM    514  CZ  PHE A  33      -2.085  20.210 -17.944  1.00  0.80           C  
ATOM    515  H   PHE A  33      -0.392  15.852 -13.013  1.00  0.80           H  
ATOM    516  HA  PHE A  33      -1.409  15.747 -15.631  1.00  0.80           H  
ATOM    517 1HB  PHE A  33      -1.871  17.575 -14.009  1.00  0.80           H  
ATOM    518 2HB  PHE A  33      -0.211  18.117 -14.143  1.00  0.80           H  
ATOM    519  HD1 PHE A  33      -3.447  17.905 -15.881  1.00  0.80           H  
ATOM    520  HD2 PHE A  33       0.578  19.372 -16.029  1.00  0.80           H  
ATOM    521  HE1 PHE A  33      -4.046  19.409 -17.754  1.00  0.80           H  
ATOM    522  HE2 PHE A  33      -0.041  20.846 -17.908  1.00  0.80           H  
ATOM    523  HZ  PHE A  33      -2.356  20.865 -18.770  1.00  0.80           H  
ATOM    524  N   ASP A  34       1.762  16.720 -15.493  1.00  0.79           N  
ATOM    525  CA  ASP A  34       2.954  16.876 -16.306  1.00  0.79           C  
ATOM    526  C   ASP A  34       3.337  15.564 -16.987  1.00  0.79           C  
ATOM    527  O   ASP A  34       3.733  15.568 -18.157  1.00  0.79           O  
ATOM    528  CB  ASP A  34       4.122  17.405 -15.462  1.00  0.79           C  
ATOM    529  CG  ASP A  34       3.980  18.898 -15.075  1.00  0.79           C  
ATOM    530  OD1 ASP A  34       3.143  19.570 -15.642  1.00  0.79           O  
ATOM    531  OD2 ASP A  34       4.735  19.353 -14.242  1.00  0.79           O  
ATOM    532  H   ASP A  34       1.815  16.891 -14.489  1.00  0.79           H  
ATOM    533  HA  ASP A  34       2.741  17.612 -17.079  1.00  0.79           H  
ATOM    534 1HB  ASP A  34       4.183  16.817 -14.541  1.00  0.79           H  
ATOM    535 2HB  ASP A  34       5.056  17.265 -16.002  1.00  0.79           H  
ATOM    536  N   ALA A  35       3.192  14.430 -16.287  1.00  0.81           N  
ATOM    537  CA  ALA A  35       3.509  13.152 -16.910  1.00  0.81           C  
ATOM    538  C   ALA A  35       2.619  12.908 -18.120  1.00  0.81           C  
ATOM    539  O   ALA A  35       3.092  12.510 -19.180  1.00  0.81           O  
ATOM    540  CB  ALA A  35       3.336  12.026 -15.920  1.00  0.81           C  
ATOM    541  H   ALA A  35       2.890  14.454 -15.309  1.00  0.81           H  
ATOM    542  HA  ALA A  35       4.546  13.183 -17.242  1.00  0.81           H  
ATOM    543 1HB  ALA A  35       3.600  11.080 -16.385  1.00  0.81           H  
ATOM    544 2HB  ALA A  35       3.974  12.209 -15.085  1.00  0.81           H  
ATOM    545 3HB  ALA A  35       2.302  11.987 -15.583  1.00  0.81           H  
ATOM    546  N   ILE A  36       1.345  13.257 -17.998  1.00  0.84           N  
ATOM    547  CA  ILE A  36       0.382  13.079 -19.080  1.00  0.84           C  
ATOM    548  C   ILE A  36       0.763  13.969 -20.268  1.00  0.84           C  
ATOM    549  O   ILE A  36       0.832  13.522 -21.422  1.00  0.84           O  
ATOM    550  CB  ILE A  36      -1.012  13.403 -18.528  1.00  0.84           C  
ATOM    551  CG1 ILE A  36      -1.352  12.342 -17.499  1.00  0.84           C  
ATOM    552  CG2 ILE A  36      -2.077  13.472 -19.614  1.00  0.84           C  
ATOM    553  CD1 ILE A  36      -2.522  12.667 -16.649  1.00  0.84           C  
ATOM    554  H   ILE A  36       1.018  13.608 -17.093  1.00  0.84           H  
ATOM    555  HA  ILE A  36       0.405  12.039 -19.401  1.00  0.84           H  
ATOM    556  HB  ILE A  36      -0.978  14.352 -18.014  1.00  0.84           H  
ATOM    557 1HG1 ILE A  36      -1.540  11.413 -18.021  1.00  0.84           H  
ATOM    558 2HG1 ILE A  36      -0.496  12.205 -16.852  1.00  0.84           H  
ATOM    559 1HG2 ILE A  36      -3.035  13.698 -19.160  1.00  0.84           H  
ATOM    560 2HG2 ILE A  36      -1.819  14.256 -20.329  1.00  0.84           H  
ATOM    561 3HG2 ILE A  36      -2.142  12.526 -20.118  1.00  0.84           H  
ATOM    562 1HD1 ILE A  36      -2.698  11.859 -15.942  1.00  0.84           H  
ATOM    563 2HD1 ILE A  36      -2.331  13.588 -16.107  1.00  0.84           H  
ATOM    564 3HD1 ILE A  36      -3.373  12.790 -17.277  1.00  0.84           H  
ATOM    565  N   LYS A  37       1.079  15.224 -19.965  1.00  0.88           N  
ATOM    566  CA  LYS A  37       1.517  16.184 -20.967  1.00  0.88           C  
ATOM    567  C   LYS A  37       2.767  15.686 -21.719  1.00  0.88           C  
ATOM    568  O   LYS A  37       2.873  15.845 -22.938  1.00  0.88           O  
ATOM    569  CB  LYS A  37       1.783  17.536 -20.298  1.00  0.88           C  
ATOM    570  CG  LYS A  37       2.173  18.672 -21.225  1.00  0.88           C  
ATOM    571  CD  LYS A  37       2.316  19.975 -20.437  1.00  0.88           C  
ATOM    572  CE  LYS A  37       2.768  21.125 -21.324  1.00  0.88           C  
ATOM    573  NZ  LYS A  37       2.916  22.390 -20.552  1.00  0.88           N  
ATOM    574  H   LYS A  37       0.998  15.528 -18.994  1.00  0.88           H  
ATOM    575  HA  LYS A  37       0.713  16.308 -21.694  1.00  0.88           H  
ATOM    576 1HB  LYS A  37       0.898  17.839 -19.732  1.00  0.88           H  
ATOM    577 2HB  LYS A  37       2.591  17.420 -19.582  1.00  0.88           H  
ATOM    578 1HG  LYS A  37       3.123  18.437 -21.706  1.00  0.88           H  
ATOM    579 2HG  LYS A  37       1.411  18.797 -21.995  1.00  0.88           H  
ATOM    580 1HD  LYS A  37       1.357  20.228 -19.985  1.00  0.88           H  
ATOM    581 2HD  LYS A  37       3.044  19.831 -19.636  1.00  0.88           H  
ATOM    582 1HE  LYS A  37       3.727  20.871 -21.773  1.00  0.88           H  
ATOM    583 2HE  LYS A  37       2.036  21.278 -22.116  1.00  0.88           H  
ATOM    584 1HZ  LYS A  37       3.220  23.129 -21.170  1.00  0.88           H  
ATOM    585 2HZ  LYS A  37       2.029  22.641 -20.140  1.00  0.88           H  
ATOM    586 3HZ  LYS A  37       3.602  22.259 -19.819  1.00  0.88           H  
ATOM    587  N   SER A  38       3.699  15.028 -21.006  1.00  0.92           N  
ATOM    588  CA  SER A  38       4.950  14.544 -21.607  1.00  0.92           C  
ATOM    589  C   SER A  38       4.722  13.394 -22.597  1.00  0.92           C  
ATOM    590  O   SER A  38       5.626  13.028 -23.350  1.00  0.92           O  
ATOM    591  CB  SER A  38       5.956  14.091 -20.547  1.00  0.92           C  
ATOM    592  OG  SER A  38       5.613  12.858 -19.957  1.00  0.92           O  
ATOM    593  H   SER A  38       3.568  14.919 -20.000  1.00  0.92           H  
ATOM    594  HA  SER A  38       5.397  15.373 -22.156  1.00  0.92           H  
ATOM    595 1HB  SER A  38       6.946  14.020 -20.991  1.00  0.92           H  
ATOM    596 2HB  SER A  38       6.002  14.854 -19.770  1.00  0.92           H  
ATOM    597  HG  SER A  38       4.660  12.885 -19.751  1.00  0.92           H  
ATOM    598  N   LEU A  39       3.518  12.812 -22.585  1.00  0.94           N  
ATOM    599  CA  LEU A  39       3.153  11.725 -23.476  1.00  0.94           C  
ATOM    600  C   LEU A  39       2.409  12.276 -24.680  1.00  0.94           C  
ATOM    601  O   LEU A  39       1.907  11.520 -25.518  1.00  0.94           O  
ATOM    602  CB  LEU A  39       2.267  10.735 -22.742  1.00  0.94           C  
ATOM    603  CG  LEU A  39       2.893  10.090 -21.561  1.00  0.94           C  
ATOM    604  CD1 LEU A  39       1.881   9.213 -20.906  1.00  0.94           C  
ATOM    605  CD2 LEU A  39       4.125   9.337 -21.999  1.00  0.94           C  
ATOM    606  H   LEU A  39       2.797  13.146 -21.949  1.00  0.94           H  
ATOM    607  HA  LEU A  39       4.057  11.226 -23.817  1.00  0.94           H  
ATOM    608 1HB  LEU A  39       1.390  11.263 -22.387  1.00  0.94           H  
ATOM    609 2HB  LEU A  39       1.949   9.966 -23.435  1.00  0.94           H  
ATOM    610  HG  LEU A  39       3.183  10.842 -20.853  1.00  0.94           H  
ATOM    611 1HD1 LEU A  39       2.321   8.769 -20.050  1.00  0.94           H  
ATOM    612 2HD1 LEU A  39       1.021   9.807 -20.604  1.00  0.94           H  
ATOM    613 3HD1 LEU A  39       1.570   8.449 -21.590  1.00  0.94           H  
ATOM    614 1HD2 LEU A  39       4.592   8.867 -21.144  1.00  0.94           H  
ATOM    615 2HD2 LEU A  39       3.852   8.589 -22.713  1.00  0.94           H  
ATOM    616 3HD2 LEU A  39       4.827  10.034 -22.458  1.00  0.94           H  
ATOM    617  N   HIS A  40       2.335  13.607 -24.749  1.00  0.93           N  
ATOM    618  CA  HIS A  40       1.646  14.354 -25.782  1.00  0.93           C  
ATOM    619  C   HIS A  40       0.151  14.093 -25.773  1.00  0.93           C  
ATOM    620  O   HIS A  40      -0.486  14.052 -26.825  1.00  0.93           O  
ATOM    621  CB  HIS A  40       2.230  14.034 -27.163  1.00  0.93           C  
ATOM    622  CG  HIS A  40       3.706  14.295 -27.256  1.00  0.93           C  
ATOM    623  ND1 HIS A  40       4.243  15.568 -27.282  1.00  0.93           N  
ATOM    624  CD2 HIS A  40       4.756  13.444 -27.308  1.00  0.93           C  
ATOM    625  CE1 HIS A  40       5.560  15.484 -27.351  1.00  0.93           C  
ATOM    626  NE2 HIS A  40       5.896  14.208 -27.369  1.00  0.93           N  
ATOM    627  H   HIS A  40       2.769  14.169 -24.019  1.00  0.93           H  
ATOM    628  HA  HIS A  40       1.787  15.419 -25.600  1.00  0.93           H  
ATOM    629 1HB  HIS A  40       2.037  13.002 -27.437  1.00  0.93           H  
ATOM    630 2HB  HIS A  40       1.737  14.657 -27.907  1.00  0.93           H  
ATOM    631  HD2 HIS A  40       4.705  12.354 -27.299  1.00  0.93           H  
ATOM    632  HE1 HIS A  40       6.251  16.326 -27.386  1.00  0.93           H  
ATOM    633  HE2 HIS A  40       6.838  13.845 -27.415  1.00  0.93           H  
ATOM    634  N   LEU A  41      -0.411  13.947 -24.576  1.00  0.89           N  
ATOM    635  CA  LEU A  41      -1.847  13.795 -24.446  1.00  0.89           C  
ATOM    636  C   LEU A  41      -2.423  15.169 -24.124  1.00  0.89           C  
ATOM    637  O   LEU A  41      -1.892  15.880 -23.267  1.00  0.89           O  
ATOM    638  CB  LEU A  41      -2.128  12.795 -23.331  1.00  0.89           C  
ATOM    639  CG  LEU A  41      -1.585  11.385 -23.549  1.00  0.89           C  
ATOM    640  CD1 LEU A  41      -1.766  10.533 -22.295  1.00  0.89           C  
ATOM    641  CD2 LEU A  41      -2.320  10.784 -24.667  1.00  0.89           C  
ATOM    642  H   LEU A  41       0.157  13.950 -23.727  1.00  0.89           H  
ATOM    643  HA  LEU A  41      -2.272  13.440 -25.385  1.00  0.89           H  
ATOM    644 1HB  LEU A  41      -1.685  13.173 -22.429  1.00  0.89           H  
ATOM    645 2HB  LEU A  41      -3.199  12.719 -23.196  1.00  0.89           H  
ATOM    646  HG  LEU A  41      -0.525  11.428 -23.791  1.00  0.89           H  
ATOM    647 1HD1 LEU A  41      -1.382   9.537 -22.489  1.00  0.89           H  
ATOM    648 2HD1 LEU A  41      -1.208  10.979 -21.475  1.00  0.89           H  
ATOM    649 3HD1 LEU A  41      -2.819  10.473 -22.032  1.00  0.89           H  
ATOM    650 1HD2 LEU A  41      -1.943   9.791 -24.831  1.00  0.89           H  
ATOM    651 2HD2 LEU A  41      -3.381  10.741 -24.424  1.00  0.89           H  
ATOM    652 3HD2 LEU A  41      -2.174  11.391 -25.565  1.00  0.89           H  
ATOM    653  N   ASP A  42      -3.511  15.551 -24.783  1.00  0.83           N  
ATOM    654  CA  ASP A  42      -4.080  16.866 -24.507  1.00  0.83           C  
ATOM    655  C   ASP A  42      -5.121  16.763 -23.424  1.00  0.83           C  
ATOM    656  O   ASP A  42      -6.161  16.142 -23.608  1.00  0.83           O  
ATOM    657  CB  ASP A  42      -4.680  17.496 -25.772  1.00  0.83           C  
ATOM    658  CG  ASP A  42      -3.623  17.958 -26.806  1.00  0.83           C  
ATOM    659  OD1 ASP A  42      -2.500  18.203 -26.430  1.00  0.83           O  
ATOM    660  OD2 ASP A  42      -3.969  18.076 -27.957  1.00  0.83           O  
ATOM    661  H   ASP A  42      -3.941  14.926 -25.467  1.00  0.83           H  
ATOM    662  HA  ASP A  42      -3.287  17.523 -24.151  1.00  0.83           H  
ATOM    663 1HB  ASP A  42      -5.335  16.769 -26.256  1.00  0.83           H  
ATOM    664 2HB  ASP A  42      -5.297  18.350 -25.490  1.00  0.83           H  
ATOM    665  N   VAL A  43      -4.855  17.358 -22.283  1.00  0.78           N  
ATOM    666  CA  VAL A  43      -5.791  17.203 -21.189  1.00  0.78           C  
ATOM    667  C   VAL A  43      -7.054  17.993 -21.453  1.00  0.78           C  
ATOM    668  O   VAL A  43      -6.995  19.168 -21.819  1.00  0.78           O  
ATOM    669  CB  VAL A  43      -5.140  17.595 -19.863  1.00  0.78           C  
ATOM    670  CG1 VAL A  43      -6.174  17.541 -18.755  1.00  0.78           C  
ATOM    671  CG2 VAL A  43      -4.001  16.603 -19.581  1.00  0.78           C  
ATOM    672  H   VAL A  43      -3.995  17.877 -22.164  1.00  0.78           H  
ATOM    673  HA  VAL A  43      -6.061  16.156 -21.109  1.00  0.78           H  
ATOM    674  HB  VAL A  43      -4.748  18.608 -19.923  1.00  0.78           H  
ATOM    675 1HG1 VAL A  43      -5.706  17.798 -17.818  1.00  0.78           H  
ATOM    676 2HG1 VAL A  43      -6.976  18.246 -18.964  1.00  0.78           H  
ATOM    677 3HG1 VAL A  43      -6.585  16.538 -18.695  1.00  0.78           H  
ATOM    678 1HG2 VAL A  43      -3.514  16.840 -18.642  1.00  0.78           H  
ATOM    679 2HG2 VAL A  43      -4.416  15.603 -19.526  1.00  0.78           H  
ATOM    680 3HG2 VAL A  43      -3.264  16.648 -20.388  1.00  0.78           H  
ATOM    681  N   LEU A  44      -8.194  17.331 -21.295  1.00  0.74           N  
ATOM    682  CA  LEU A  44      -9.482  17.952 -21.529  1.00  0.74           C  
ATOM    683  C   LEU A  44     -10.100  18.372 -20.196  1.00  0.74           C  
ATOM    684  O   LEU A  44     -10.733  19.425 -20.099  1.00  0.74           O  
ATOM    685  CB  LEU A  44     -10.422  16.965 -22.237  1.00  0.74           C  
ATOM    686  CG  LEU A  44      -9.935  16.411 -23.609  1.00  0.74           C  
ATOM    687  CD1 LEU A  44     -10.991  15.429 -24.149  1.00  0.74           C  
ATOM    688  CD2 LEU A  44      -9.665  17.544 -24.567  1.00  0.74           C  
ATOM    689  H   LEU A  44      -8.160  16.365 -20.995  1.00  0.74           H  
ATOM    690  HA  LEU A  44      -9.344  18.835 -22.150  1.00  0.74           H  
ATOM    691 1HB  LEU A  44     -10.578  16.112 -21.576  1.00  0.74           H  
ATOM    692 2HB  LEU A  44     -11.381  17.454 -22.395  1.00  0.74           H  
ATOM    693  HG  LEU A  44      -9.012  15.855 -23.465  1.00  0.74           H  
ATOM    694 1HD1 LEU A  44     -10.675  15.009 -25.093  1.00  0.74           H  
ATOM    695 2HD1 LEU A  44     -11.139  14.631 -23.454  1.00  0.74           H  
ATOM    696 3HD1 LEU A  44     -11.932  15.952 -24.297  1.00  0.74           H  
ATOM    697 1HD2 LEU A  44      -9.313  17.140 -25.519  1.00  0.74           H  
ATOM    698 2HD2 LEU A  44     -10.579  18.113 -24.729  1.00  0.74           H  
ATOM    699 3HD2 LEU A  44      -8.897  18.197 -24.145  1.00  0.74           H  
ATOM    700  N   SER A  45      -9.910  17.536 -19.165  1.00  0.73           N  
ATOM    701  CA  SER A  45     -10.483  17.819 -17.846  1.00  0.73           C  
ATOM    702  C   SER A  45      -9.824  17.063 -16.691  1.00  0.73           C  
ATOM    703  O   SER A  45      -9.511  15.875 -16.802  1.00  0.73           O  
ATOM    704  CB  SER A  45     -11.964  17.490 -17.843  1.00  0.73           C  
ATOM    705  OG  SER A  45     -12.518  17.715 -16.579  1.00  0.73           O  
ATOM    706  H   SER A  45      -9.379  16.682 -19.321  1.00  0.73           H  
ATOM    707  HA  SER A  45     -10.365  18.886 -17.654  1.00  0.73           H  
ATOM    708 1HB  SER A  45     -12.482  18.098 -18.584  1.00  0.73           H  
ATOM    709 2HB  SER A  45     -12.100  16.446 -18.122  1.00  0.73           H  
ATOM    710  HG  SER A  45     -11.944  17.248 -15.958  1.00  0.73           H  
ATOM    711  N   VAL A  46      -9.668  17.747 -15.551  1.00  0.76           N  
ATOM    712  CA  VAL A  46      -9.135  17.117 -14.338  1.00  0.76           C  
ATOM    713  C   VAL A  46     -10.077  17.304 -13.149  1.00  0.76           C  
ATOM    714  O   VAL A  46     -10.488  18.425 -12.842  1.00  0.76           O  
ATOM    715  CB  VAL A  46      -7.753  17.697 -13.950  1.00  0.76           C  
ATOM    716  CG1 VAL A  46      -7.253  17.021 -12.655  1.00  0.76           C  
ATOM    717  CG2 VAL A  46      -6.763  17.488 -15.072  1.00  0.76           C  
ATOM    718  H   VAL A  46      -9.934  18.723 -15.524  1.00  0.76           H  
ATOM    719  HA  VAL A  46      -9.020  16.050 -14.519  1.00  0.76           H  
ATOM    720  HB  VAL A  46      -7.853  18.762 -13.749  1.00  0.76           H  
ATOM    721 1HG1 VAL A  46      -6.289  17.438 -12.381  1.00  0.76           H  
ATOM    722 2HG1 VAL A  46      -7.960  17.198 -11.847  1.00  0.76           H  
ATOM    723 3HG1 VAL A  46      -7.152  15.955 -12.810  1.00  0.76           H  
ATOM    724 1HG2 VAL A  46      -5.797  17.902 -14.790  1.00  0.76           H  
ATOM    725 2HG2 VAL A  46      -6.663  16.434 -15.254  1.00  0.76           H  
ATOM    726 3HG2 VAL A  46      -7.123  17.983 -15.963  1.00  0.76           H  
ATOM    727  N   GLN A  47     -10.405  16.202 -12.481  1.00  0.84           N  
ATOM    728  CA  GLN A  47     -11.257  16.224 -11.296  1.00  0.84           C  
ATOM    729  C   GLN A  47     -10.537  15.555 -10.131  1.00  0.84           C  
ATOM    730  O   GLN A  47      -9.643  14.728 -10.331  1.00  0.84           O  
ATOM    731  CB  GLN A  47     -12.599  15.537 -11.570  1.00  0.84           C  
ATOM    732  CG  GLN A  47     -13.442  16.225 -12.653  1.00  0.84           C  
ATOM    733  CD  GLN A  47     -14.777  15.536 -12.899  1.00  0.84           C  
ATOM    734  OE1 GLN A  47     -14.869  14.305 -12.891  1.00  0.84           O  
ATOM    735  NE2 GLN A  47     -15.820  16.330 -13.118  1.00  0.84           N  
ATOM    736  H   GLN A  47     -10.048  15.310 -12.821  1.00  0.84           H  
ATOM    737  HA  GLN A  47     -11.450  17.259 -11.018  1.00  0.84           H  
ATOM    738 1HB  GLN A  47     -12.420  14.507 -11.881  1.00  0.84           H  
ATOM    739 2HB  GLN A  47     -13.185  15.506 -10.653  1.00  0.84           H  
ATOM    740 1HG  GLN A  47     -13.635  17.253 -12.348  1.00  0.84           H  
ATOM    741 2HG  GLN A  47     -12.884  16.216 -13.590  1.00  0.84           H  
ATOM    742 1HE2 GLN A  47     -16.725  15.935 -13.286  1.00  0.84           H  
ATOM    743 2HE2 GLN A  47     -15.700  17.323 -13.117  1.00  0.84           H  
ATOM    744  N   ALA A  48     -10.920  15.888  -8.901  1.00  0.97           N  
ATOM    745  CA  ALA A  48     -10.281  15.233  -7.763  1.00  0.97           C  
ATOM    746  C   ALA A  48     -11.157  15.212  -6.521  1.00  0.97           C  
ATOM    747  O   ALA A  48     -12.055  16.042  -6.358  1.00  0.97           O  
ATOM    748  CB  ALA A  48      -8.971  15.918  -7.442  1.00  0.97           C  
ATOM    749  H   ALA A  48     -11.644  16.577  -8.751  1.00  0.97           H  
ATOM    750  HA  ALA A  48     -10.083  14.201  -8.043  1.00  0.97           H  
ATOM    751 1HB  ALA A  48      -8.498  15.397  -6.637  1.00  0.97           H  
ATOM    752 2HB  ALA A  48      -8.339  15.883  -8.314  1.00  0.97           H  
ATOM    753 3HB  ALA A  48      -9.150  16.949  -7.156  1.00  0.97           H  
ATOM    754  N   SER A  49     -10.850  14.268  -5.635  1.00  1.15           N  
ATOM    755  CA  SER A  49     -11.520  14.117  -4.343  1.00  1.15           C  
ATOM    756  C   SER A  49     -10.583  13.455  -3.342  1.00  1.15           C  
ATOM    757  O   SER A  49      -9.780  12.606  -3.718  1.00  1.15           O  
ATOM    758  CB  SER A  49     -12.775  13.286  -4.499  1.00  1.15           C  
ATOM    759  OG  SER A  49     -13.441  13.146  -3.273  1.00  1.15           O  
ATOM    760  H   SER A  49     -10.108  13.613  -5.893  1.00  1.15           H  
ATOM    761  HA  SER A  49     -11.786  15.106  -3.969  1.00  1.15           H  
ATOM    762 1HB  SER A  49     -13.437  13.758  -5.224  1.00  1.15           H  
ATOM    763 2HB  SER A  49     -12.511  12.302  -4.885  1.00  1.15           H  
ATOM    764  HG  SER A  49     -14.219  12.612  -3.454  1.00  1.15           H  
ATOM    765  N   ALA A  50     -10.698  13.799  -2.061  1.00  1.34           N  
ATOM    766  CA  ALA A  50      -9.802  13.187  -1.078  1.00  1.34           C  
ATOM    767  C   ALA A  50     -10.510  12.566   0.133  1.00  1.34           C  
ATOM    768  O   ALA A  50     -10.498  13.159   1.213  1.00  1.34           O  
ATOM    769  CB  ALA A  50      -8.813  14.220  -0.576  1.00  1.34           C  
ATOM    770  H   ALA A  50     -11.387  14.483  -1.780  1.00  1.34           H  
ATOM    771  HA  ALA A  50      -9.243  12.418  -1.583  1.00  1.34           H  
ATOM    772 1HB  ALA A  50      -8.114  13.738   0.111  1.00  1.34           H  
ATOM    773 2HB  ALA A  50      -8.270  14.628  -1.411  1.00  1.34           H  
ATOM    774 3HB  ALA A  50      -9.342  15.017  -0.061  1.00  1.34           H  
ATOM    775  N   PRO A  51     -11.183  11.410  -0.023  1.00  1.48           N  
ATOM    776  CA  PRO A  51     -11.876  10.691   1.024  1.00  1.48           C  
ATOM    777  C   PRO A  51     -10.859  10.009   1.922  1.00  1.48           C  
ATOM    778  O   PRO A  51      -9.727   9.746   1.497  1.00  1.48           O  
ATOM    779  CB  PRO A  51     -12.720   9.682   0.246  1.00  1.48           C  
ATOM    780  CG  PRO A  51     -11.921   9.424  -1.000  1.00  1.48           C  
ATOM    781  CD  PRO A  51     -11.256  10.741  -1.338  1.00  1.48           C  
ATOM    782  HA  PRO A  51     -12.502  11.390   1.597  1.00  1.48           H  
ATOM    783 1HB  PRO A  51     -12.866   8.770   0.855  1.00  1.48           H  
ATOM    784 2HB  PRO A  51     -13.716  10.100   0.041  1.00  1.48           H  
ATOM    785 1HG  PRO A  51     -11.192   8.655  -0.785  1.00  1.48           H  
ATOM    786 2HG  PRO A  51     -12.562   9.045  -1.807  1.00  1.48           H  
ATOM    787 1HD  PRO A  51     -10.255  10.524  -1.741  1.00  1.48           H  
ATOM    788 2HD  PRO A  51     -11.880  11.303  -2.035  1.00  1.48           H  
ATOM    789  N   ASP A  52     -11.273   9.676   3.134  1.00  1.53           N  
ATOM    790  CA  ASP A  52     -10.416   8.931   4.043  1.00  1.53           C  
ATOM    791  C   ASP A  52      -9.018   9.562   4.136  1.00  1.53           C  
ATOM    792  O   ASP A  52      -8.884  10.716   4.543  1.00  1.53           O  
ATOM    793  CB  ASP A  52     -10.334   7.461   3.599  1.00  1.53           C  
ATOM    794  CG  ASP A  52     -11.696   6.744   3.651  1.00  1.53           C  
ATOM    795  OD1 ASP A  52     -12.445   6.990   4.568  1.00  1.53           O  
ATOM    796  OD2 ASP A  52     -11.966   5.964   2.768  1.00  1.53           O  
ATOM    797  H   ASP A  52     -12.202   9.936   3.433  1.00  1.53           H  
ATOM    798  HA  ASP A  52     -10.864   8.960   5.037  1.00  1.53           H  
ATOM    799 1HB  ASP A  52      -9.949   7.399   2.581  1.00  1.53           H  
ATOM    800 2HB  ASP A  52      -9.652   6.917   4.253  1.00  1.53           H  
ATOM    801  N   GLY A  53      -7.984   8.785   3.807  1.00  1.46           N  
ATOM    802  CA  GLY A  53      -6.598   9.226   3.892  1.00  1.46           C  
ATOM    803  C   GLY A  53      -5.884   9.311   2.541  1.00  1.46           C  
ATOM    804  O   GLY A  53      -4.658   9.186   2.495  1.00  1.46           O  
ATOM    805  H   GLY A  53      -8.161   7.856   3.468  1.00  1.46           H  
ATOM    806 1HA  GLY A  53      -6.565  10.203   4.373  1.00  1.46           H  
ATOM    807 2HA  GLY A  53      -6.052   8.544   4.541  1.00  1.46           H  
ATOM    808  N   PHE A  54      -6.616   9.492   1.438  1.00  1.31           N  
ATOM    809  CA  PHE A  54      -5.921   9.512   0.139  1.00  1.31           C  
ATOM    810  C   PHE A  54      -6.553  10.455  -0.874  1.00  1.31           C  
ATOM    811  O   PHE A  54      -7.653  10.950  -0.668  1.00  1.31           O  
ATOM    812  CB  PHE A  54      -5.891   8.101  -0.457  1.00  1.31           C  
ATOM    813  CG  PHE A  54      -7.217   7.570  -0.902  1.00  1.31           C  
ATOM    814  CD1 PHE A  54      -7.594   7.678  -2.242  1.00  1.31           C  
ATOM    815  CD2 PHE A  54      -8.093   6.980  -0.005  1.00  1.31           C  
ATOM    816  CE1 PHE A  54      -8.808   7.193  -2.674  1.00  1.31           C  
ATOM    817  CE2 PHE A  54      -9.312   6.494  -0.433  1.00  1.31           C  
ATOM    818  CZ  PHE A  54      -9.667   6.596  -1.774  1.00  1.31           C  
ATOM    819  H   PHE A  54      -7.633   9.603   1.499  1.00  1.31           H  
ATOM    820  HA  PHE A  54      -4.896   9.842   0.299  1.00  1.31           H  
ATOM    821 1HB  PHE A  54      -5.231   8.088  -1.314  1.00  1.31           H  
ATOM    822 2HB  PHE A  54      -5.477   7.411   0.275  1.00  1.31           H  
ATOM    823  HD1 PHE A  54      -6.908   8.147  -2.955  1.00  1.31           H  
ATOM    824  HD2 PHE A  54      -7.813   6.902   1.042  1.00  1.31           H  
ATOM    825  HE1 PHE A  54      -9.088   7.276  -3.722  1.00  1.31           H  
ATOM    826  HE2 PHE A  54      -9.999   6.030   0.283  1.00  1.31           H  
ATOM    827  HZ  PHE A  54     -10.627   6.212  -2.112  1.00  1.31           H  
ATOM    828  N   MET A  55      -5.824  10.727  -1.958  1.00  1.12           N  
ATOM    829  CA  MET A  55      -6.333  11.555  -3.046  1.00  1.12           C  
ATOM    830  C   MET A  55      -6.614  10.780  -4.312  1.00  1.12           C  
ATOM    831  O   MET A  55      -5.738  10.081  -4.841  1.00  1.12           O  
ATOM    832  CB  MET A  55      -5.353  12.660  -3.395  1.00  1.12           C  
ATOM    833  CG  MET A  55      -5.740  13.498  -4.608  1.00  1.12           C  
ATOM    834  SD  MET A  55      -7.180  14.515  -4.318  1.00  1.12           S  
ATOM    835  CE  MET A  55      -6.522  15.830  -3.316  1.00  1.12           C  
ATOM    836  H   MET A  55      -4.906  10.302  -2.058  1.00  1.12           H  
ATOM    837  HA  MET A  55      -7.271  12.004  -2.729  1.00  1.12           H  
ATOM    838 1HB  MET A  55      -5.332  13.355  -2.584  1.00  1.12           H  
ATOM    839 2HB  MET A  55      -4.350  12.249  -3.530  1.00  1.12           H  
ATOM    840 1HG  MET A  55      -4.918  14.148  -4.885  1.00  1.12           H  
ATOM    841 2HG  MET A  55      -5.949  12.843  -5.453  1.00  1.12           H  
ATOM    842 1HE  MET A  55      -7.318  16.529  -3.063  1.00  1.12           H  
ATOM    843 2HE  MET A  55      -6.100  15.416  -2.400  1.00  1.12           H  
ATOM    844 3HE  MET A  55      -5.748  16.353  -3.869  1.00  1.12           H  
ATOM    845  N   GLY A  56      -7.854  10.872  -4.773  1.00  0.94           N  
ATOM    846  CA  GLY A  56      -8.232  10.273  -6.030  1.00  0.94           C  
ATOM    847  C   GLY A  56      -8.223  11.352  -7.108  1.00  0.94           C  
ATOM    848  O   GLY A  56      -8.829  12.417  -6.935  1.00  0.94           O  
ATOM    849  H   GLY A  56      -8.534  11.433  -4.270  1.00  0.94           H  
ATOM    850 1HA  GLY A  56      -7.542   9.477  -6.288  1.00  0.94           H  
ATOM    851 2HA  GLY A  56      -9.225   9.836  -5.946  1.00  0.94           H  
ATOM    852  N   LEU A  57      -7.594  11.064  -8.237  1.00  0.81           N  
ATOM    853  CA  LEU A  57      -7.585  11.990  -9.354  1.00  0.81           C  
ATOM    854  C   LEU A  57      -8.214  11.333 -10.567  1.00  0.81           C  
ATOM    855  O   LEU A  57      -7.980  10.149 -10.821  1.00  0.81           O  
ATOM    856  CB  LEU A  57      -6.159  12.367  -9.752  1.00  0.81           C  
ATOM    857  CG  LEU A  57      -5.230  12.960  -8.700  1.00  0.81           C  
ATOM    858  CD1 LEU A  57      -3.864  13.130  -9.328  1.00  0.81           C  
ATOM    859  CD2 LEU A  57      -5.764  14.269  -8.223  1.00  0.81           C  
ATOM    860  H   LEU A  57      -7.083  10.189  -8.299  1.00  0.81           H  
ATOM    861  HA  LEU A  57      -8.154  12.883  -9.098  1.00  0.81           H  
ATOM    862 1HB  LEU A  57      -5.686  11.497 -10.160  1.00  0.81           H  
ATOM    863 2HB  LEU A  57      -6.233  13.103 -10.551  1.00  0.81           H  
ATOM    864  HG  LEU A  57      -5.136  12.274  -7.853  1.00  0.81           H  
ATOM    865 1HD1 LEU A  57      -3.201  13.549  -8.601  1.00  0.81           H  
ATOM    866 2HD1 LEU A  57      -3.487  12.165  -9.659  1.00  0.81           H  
ATOM    867 3HD1 LEU A  57      -3.939  13.803 -10.182  1.00  0.81           H  
ATOM    868 1HD2 LEU A  57      -5.092  14.697  -7.480  1.00  0.81           H  
ATOM    869 2HD2 LEU A  57      -5.850  14.941  -9.067  1.00  0.81           H  
ATOM    870 3HD2 LEU A  57      -6.741  14.107  -7.779  1.00  0.81           H  
ATOM    871  N   LYS A  58      -8.937  12.102 -11.369  1.00  0.72           N  
ATOM    872  CA  LYS A  58      -9.415  11.583 -12.650  1.00  0.72           C  
ATOM    873  C   LYS A  58      -9.094  12.562 -13.761  1.00  0.72           C  
ATOM    874  O   LYS A  58      -9.453  13.743 -13.695  1.00  0.72           O  
ATOM    875  CB  LYS A  58     -10.909  11.251 -12.632  1.00  0.72           C  
ATOM    876  CG  LYS A  58     -11.280  10.091 -11.719  1.00  0.72           C  
ATOM    877  CD  LYS A  58     -12.757   9.750 -11.811  1.00  0.72           C  
ATOM    878  CE  LYS A  58     -13.101   8.574 -10.904  1.00  0.72           C  
ATOM    879  NZ  LYS A  58     -14.548   8.227 -10.962  1.00  0.72           N  
ATOM    880  H   LYS A  58      -9.142  13.062 -11.092  1.00  0.72           H  
ATOM    881  HA  LYS A  58      -8.882  10.663 -12.868  1.00  0.72           H  
ATOM    882 1HB  LYS A  58     -11.471  12.129 -12.311  1.00  0.72           H  
ATOM    883 2HB  LYS A  58     -11.236  11.005 -13.640  1.00  0.72           H  
ATOM    884 1HG  LYS A  58     -10.693   9.211 -12.001  1.00  0.72           H  
ATOM    885 2HG  LYS A  58     -11.042  10.341 -10.687  1.00  0.72           H  
ATOM    886 1HD  LYS A  58     -13.355  10.617 -11.522  1.00  0.72           H  
ATOM    887 2HD  LYS A  58     -13.003   9.486 -12.840  1.00  0.72           H  
ATOM    888 1HE  LYS A  58     -12.520   7.708 -11.215  1.00  0.72           H  
ATOM    889 2HE  LYS A  58     -12.837   8.825  -9.877  1.00  0.72           H  
ATOM    890 1HZ  LYS A  58     -14.724   7.441 -10.350  1.00  0.72           H  
ATOM    891 2HZ  LYS A  58     -15.101   9.019 -10.665  1.00  0.72           H  
ATOM    892 3HZ  LYS A  58     -14.795   7.978 -11.908  1.00  0.72           H  
ATOM    893  N   ILE A  59      -8.377  12.079 -14.770  1.00  0.69           N  
ATOM    894  CA  ILE A  59      -7.970  12.932 -15.873  1.00  0.69           C  
ATOM    895  C   ILE A  59      -8.444  12.430 -17.216  1.00  0.69           C  
ATOM    896  O   ILE A  59      -8.152  11.296 -17.606  1.00  0.69           O  
ATOM    897  CB  ILE A  59      -6.442  13.084 -15.946  1.00  0.69           C  
ATOM    898  CG1 ILE A  59      -5.894  13.596 -14.610  1.00  0.69           C  
ATOM    899  CG2 ILE A  59      -6.102  14.043 -17.117  1.00  0.69           C  
ATOM    900  CD1 ILE A  59      -5.425  12.465 -13.671  1.00  0.69           C  
ATOM    901  H   ILE A  59      -8.124  11.091 -14.766  1.00  0.69           H  
ATOM    902  HA  ILE A  59      -8.398  13.919 -15.719  1.00  0.69           H  
ATOM    903  HB  ILE A  59      -5.979  12.130 -16.129  1.00  0.69           H  
ATOM    904 1HG1 ILE A  59      -5.052  14.260 -14.804  1.00  0.69           H  
ATOM    905 2HG1 ILE A  59      -6.669  14.159 -14.110  1.00  0.69           H  
ATOM    906 1HG2 ILE A  59      -5.044  14.188 -17.198  1.00  0.69           H  
ATOM    907 2HG2 ILE A  59      -6.474  13.633 -18.051  1.00  0.69           H  
ATOM    908 3HG2 ILE A  59      -6.575  14.994 -16.940  1.00  0.69           H  
ATOM    909 1HD1 ILE A  59      -5.048  12.896 -12.745  1.00  0.69           H  
ATOM    910 2HD1 ILE A  59      -6.254  11.793 -13.444  1.00  0.69           H  
ATOM    911 3HD1 ILE A  59      -4.631  11.898 -14.154  1.00  0.69           H  
ATOM    912  N   ARG A  60      -9.165  13.266 -17.936  1.00  0.71           N  
ATOM    913  CA  ARG A  60      -9.575  12.899 -19.276  1.00  0.71           C  
ATOM    914  C   ARG A  60      -8.668  13.657 -20.225  1.00  0.71           C  
ATOM    915  O   ARG A  60      -8.493  14.876 -20.082  1.00  0.71           O  
ATOM    916  CB  ARG A  60     -11.033  13.217 -19.548  1.00  0.71           C  
ATOM    917  CG  ARG A  60     -11.524  12.804 -20.946  1.00  0.71           C  
ATOM    918  CD  ARG A  60     -12.982  13.109 -21.126  1.00  0.71           C  
ATOM    919  NE  ARG A  60     -13.491  12.816 -22.484  1.00  0.71           N  
ATOM    920  CZ  ARG A  60     -14.780  12.891 -22.842  1.00  0.71           C  
ATOM    921  NH1 ARG A  60     -15.712  13.224 -21.970  1.00  0.71           N  
ATOM    922  NH2 ARG A  60     -15.087  12.622 -24.087  1.00  0.71           N  
ATOM    923  H   ARG A  60      -9.393  14.186 -17.559  1.00  0.71           H  
ATOM    924  HA  ARG A  60      -9.424  11.831 -19.427  1.00  0.71           H  
ATOM    925 1HB  ARG A  60     -11.656  12.712 -18.814  1.00  0.71           H  
ATOM    926 2HB  ARG A  60     -11.197  14.291 -19.441  1.00  0.71           H  
ATOM    927 1HG  ARG A  60     -10.948  13.326 -21.693  1.00  0.71           H  
ATOM    928 2HG  ARG A  60     -11.376  11.728 -21.072  1.00  0.71           H  
ATOM    929 1HD  ARG A  60     -13.560  12.519 -20.416  1.00  0.71           H  
ATOM    930 2HD  ARG A  60     -13.145  14.168 -20.929  1.00  0.71           H  
ATOM    931  HE  ARG A  60     -12.841  12.561 -23.248  1.00  0.71           H  
ATOM    932 1HH1 ARG A  60     -15.461  13.427 -21.014  1.00  0.71           H  
ATOM    933 2HH1 ARG A  60     -16.677  13.274 -22.261  1.00  0.71           H  
ATOM    934 1HH2 ARG A  60     -14.314  12.374 -24.734  1.00  0.71           H  
ATOM    935 2HH2 ARG A  60     -16.040  12.666 -24.406  1.00  0.71           H  
ATOM    936  N   ALA A  61      -8.094  12.948 -21.188  1.00  0.81           N  
ATOM    937  CA  ALA A  61      -7.178  13.555 -22.138  1.00  0.81           C  
ATOM    938  C   ALA A  61      -7.383  12.973 -23.519  1.00  0.81           C  
ATOM    939  O   ALA A  61      -7.910  11.874 -23.661  1.00  0.81           O  
ATOM    940  CB  ALA A  61      -5.742  13.339 -21.689  1.00  0.81           C  
ATOM    941  H   ALA A  61      -8.264  11.941 -21.228  1.00  0.81           H  
ATOM    942  HA  ALA A  61      -7.396  14.615 -22.188  1.00  0.81           H  
ATOM    943 1HB  ALA A  61      -5.075  13.821 -22.401  1.00  0.81           H  
ATOM    944 2HB  ALA A  61      -5.596  13.773 -20.704  1.00  0.81           H  
ATOM    945 3HB  ALA A  61      -5.526  12.279 -21.647  1.00  0.81           H  
ATOM    946  N   GLN A  62      -7.004  13.713 -24.545  1.00  1.02           N  
ATOM    947  CA  GLN A  62      -7.193  13.249 -25.909  1.00  1.02           C  
ATOM    948  C   GLN A  62      -5.908  12.859 -26.605  1.00  1.02           C  
ATOM    949  O   GLN A  62      -4.865  13.504 -26.446  1.00  1.02           O  
ATOM    950  CB  GLN A  62      -7.937  14.303 -26.721  1.00  1.02           C  
ATOM    951  CG  GLN A  62      -8.316  13.851 -28.095  1.00  1.02           C  
ATOM    952  CD  GLN A  62      -9.281  14.774 -28.737  1.00  1.02           C  
ATOM    953  OE1 GLN A  62      -8.932  15.770 -29.386  1.00  1.02           O  
ATOM    954  NE2 GLN A  62     -10.555  14.458 -28.527  1.00  1.02           N  
ATOM    955  H   GLN A  62      -6.604  14.625 -24.370  1.00  1.02           H  
ATOM    956  HA  GLN A  62      -7.827  12.368 -25.883  1.00  1.02           H  
ATOM    957 1HB  GLN A  62      -8.842  14.564 -26.213  1.00  1.02           H  
ATOM    958 2HB  GLN A  62      -7.331  15.202 -26.802  1.00  1.02           H  
ATOM    959 1HG  GLN A  62      -7.426  13.803 -28.716  1.00  1.02           H  
ATOM    960 2HG  GLN A  62      -8.785  12.868 -28.024  1.00  1.02           H  
ATOM    961 1HE2 GLN A  62     -11.288  15.018 -28.899  1.00  1.02           H  
ATOM    962 2HE2 GLN A  62     -10.778  13.630 -27.939  1.00  1.02           H  
ATOM    963  N   PHE A  63      -5.973  11.771 -27.369  1.00  1.34           N  
ATOM    964  CA  PHE A  63      -4.833  11.361 -28.165  1.00  1.34           C  
ATOM    965  C   PHE A  63      -5.209  11.285 -29.638  1.00  1.34           C  
ATOM    966  O   PHE A  63      -4.342  11.290 -30.523  1.00  1.34           O  
ATOM    967  CB  PHE A  63      -4.304  10.037 -27.696  1.00  1.34           C  
ATOM    968  CG  PHE A  63      -5.193   8.911 -27.871  1.00  1.34           C  
ATOM    969  CD1 PHE A  63      -5.163   8.199 -29.045  1.00  1.34           C  
ATOM    970  CD2 PHE A  63      -6.067   8.538 -26.875  1.00  1.34           C  
ATOM    971  CE1 PHE A  63      -5.991   7.140 -29.236  1.00  1.34           C  
ATOM    972  CE2 PHE A  63      -6.900   7.475 -27.066  1.00  1.34           C  
ATOM    973  CZ  PHE A  63      -6.858   6.777 -28.254  1.00  1.34           C  
ATOM    974  H   PHE A  63      -6.847  11.248 -27.439  1.00  1.34           H  
ATOM    975  HA  PHE A  63      -4.041  12.103 -28.057  1.00  1.34           H  
ATOM    976 1HB  PHE A  63      -3.424   9.836 -28.277  1.00  1.34           H  
ATOM    977 2HB  PHE A  63      -4.038  10.093 -26.663  1.00  1.34           H  
ATOM    978  HD1 PHE A  63      -4.472   8.491 -29.834  1.00  1.34           H  
ATOM    979  HD2 PHE A  63      -6.096   9.101 -25.943  1.00  1.34           H  
ATOM    980  HE1 PHE A  63      -5.965   6.590 -30.177  1.00  1.34           H  
ATOM    981  HE2 PHE A  63      -7.603   7.183 -26.295  1.00  1.34           H  
ATOM    982  HZ  PHE A  63      -7.514   5.939 -28.422  1.00  1.34           H  
ATOM    983  N   ALA A  64      -6.513  11.282 -29.903  1.00  1.79           N  
ATOM    984  CA  ALA A  64      -7.034  11.255 -31.254  1.00  1.79           C  
ATOM    985  C   ALA A  64      -6.427  10.128 -32.088  1.00  1.79           C  
ATOM    986  O   ALA A  64      -6.707   8.957 -31.864  1.00  1.79           O  
ATOM    987  CB  ALA A  64      -6.812  12.609 -31.911  1.00  1.79           C  
ATOM    988  H   ALA A  64      -7.179  11.227 -29.137  1.00  1.79           H  
ATOM    989  HA  ALA A  64      -8.104  11.075 -31.186  1.00  1.79           H  
ATOM    990 1HB  ALA A  64      -7.249  12.606 -32.910  1.00  1.79           H  
ATOM    991 2HB  ALA A  64      -7.297  13.379 -31.310  1.00  1.79           H  
ATOM    992 3HB  ALA A  64      -5.750  12.832 -31.981  1.00  1.79           H  
ATOM    993  N   GLY A  65      -5.669  10.484 -33.122  1.00  2.25           N  
ATOM    994  CA  GLY A  65      -5.107   9.493 -34.028  1.00  2.25           C  
ATOM    995  C   GLY A  65      -3.742   8.928 -33.625  1.00  2.25           C  
ATOM    996  O   GLY A  65      -3.161   8.143 -34.379  1.00  2.25           O  
ATOM    997  H   GLY A  65      -5.450  11.456 -33.274  1.00  2.25           H  
ATOM    998 1HA  GLY A  65      -5.812   8.668 -34.121  1.00  2.25           H  
ATOM    999 2HA  GLY A  65      -5.025   9.936 -35.019  1.00  2.25           H  
ATOM   1000  N   SER A  66      -3.200   9.306 -32.468  1.00  2.56           N  
ATOM   1001  CA  SER A  66      -1.876   8.781 -32.148  1.00  2.56           C  
ATOM   1002  C   SER A  66      -1.883   7.352 -31.655  1.00  2.56           C  
ATOM   1003  O   SER A  66      -2.298   7.047 -30.535  1.00  2.56           O  
ATOM   1004  CB  SER A  66      -1.165   9.589 -31.103  1.00  2.56           C  
ATOM   1005  OG  SER A  66       0.032   8.923 -30.728  1.00  2.56           O  
ATOM   1006  H   SER A  66      -3.682   9.954 -31.843  1.00  2.56           H  
ATOM   1007  HA  SER A  66      -1.278   8.818 -33.059  1.00  2.56           H  
ATOM   1008 1HB  SER A  66      -0.938  10.580 -31.490  1.00  2.56           H  
ATOM   1009 2HB  SER A  66      -1.812   9.711 -30.234  1.00  2.56           H  
ATOM   1010  HG  SER A  66       0.410   9.458 -30.019  1.00  2.56           H  
ATOM   1011  N   GLY A  67      -1.262   6.493 -32.448  1.00  2.57           N  
ATOM   1012  CA  GLY A  67      -1.178   5.072 -32.163  1.00  2.57           C  
ATOM   1013  C   GLY A  67      -0.103   4.772 -31.127  1.00  2.57           C  
ATOM   1014  O   GLY A  67       0.144   3.613 -30.801  1.00  2.57           O  
ATOM   1015  H   GLY A  67      -0.909   6.837 -33.330  1.00  2.57           H  
ATOM   1016 1HA  GLY A  67      -2.144   4.718 -31.803  1.00  2.57           H  
ATOM   1017 2HA  GLY A  67      -0.962   4.532 -33.084  1.00  2.57           H  
ATOM   1018  N   ALA A  68       0.573   5.818 -30.632  1.00  2.28           N  
ATOM   1019  CA  ALA A  68       1.601   5.630 -29.625  1.00  2.28           C  
ATOM   1020  C   ALA A  68       0.961   5.515 -28.256  1.00  2.28           C  
ATOM   1021  O   ALA A  68       1.610   5.142 -27.276  1.00  2.28           O  
ATOM   1022  CB  ALA A  68       2.584   6.788 -29.631  1.00  2.28           C  
ATOM   1023  H   ALA A  68       0.338   6.774 -30.909  1.00  2.28           H  
ATOM   1024  HA  ALA A  68       2.130   4.701 -29.839  1.00  2.28           H  
ATOM   1025 1HB  ALA A  68       3.348   6.619 -28.871  1.00  2.28           H  
ATOM   1026 2HB  ALA A  68       3.054   6.865 -30.610  1.00  2.28           H  
ATOM   1027 3HB  ALA A  68       2.052   7.709 -29.409  1.00  2.28           H  
ATOM   1028  N   VAL A  69      -0.327   5.825 -28.158  1.00  1.87           N  
ATOM   1029  CA  VAL A  69      -0.898   5.834 -26.834  1.00  1.87           C  
ATOM   1030  C   VAL A  69      -1.385   4.500 -26.341  1.00  1.87           C  
ATOM   1031  O   VAL A  69      -2.549   4.117 -26.459  1.00  1.87           O  
ATOM   1032  CB  VAL A  69      -1.962   6.901 -26.764  1.00  1.87           C  
ATOM   1033  CG1 VAL A  69      -2.564   6.964 -25.393  1.00  1.87           C  
ATOM   1034  CG2 VAL A  69      -1.256   8.195 -27.107  1.00  1.87           C  
ATOM   1035  H   VAL A  69      -0.886   6.098 -28.971  1.00  1.87           H  
ATOM   1036  HA  VAL A  69      -0.123   6.152 -26.155  1.00  1.87           H  
ATOM   1037  HB  VAL A  69      -2.763   6.696 -27.480  1.00  1.87           H  
ATOM   1038 1HG1 VAL A  69      -3.310   7.757 -25.349  1.00  1.87           H  
ATOM   1039 2HG1 VAL A  69      -3.036   6.009 -25.152  1.00  1.87           H  
ATOM   1040 3HG1 VAL A  69      -1.762   7.168 -24.695  1.00  1.87           H  
ATOM   1041 1HG2 VAL A  69      -1.914   8.998 -27.063  1.00  1.87           H  
ATOM   1042 2HG2 VAL A  69      -0.456   8.367 -26.392  1.00  1.87           H  
ATOM   1043 3HG2 VAL A  69      -0.837   8.122 -28.112  1.00  1.87           H  
ATOM   1044  N   VAL A  70      -0.444   3.847 -25.700  1.00  1.49           N  
ATOM   1045  CA  VAL A  70      -0.585   2.537 -25.119  1.00  1.49           C  
ATOM   1046  C   VAL A  70      -0.773   2.690 -23.603  1.00  1.49           C  
ATOM   1047  O   VAL A  70       0.033   3.365 -22.959  1.00  1.49           O  
ATOM   1048  CB  VAL A  70       0.668   1.707 -25.446  1.00  1.49           C  
ATOM   1049  CG1 VAL A  70       0.595   0.338 -24.809  1.00  1.49           C  
ATOM   1050  CG2 VAL A  70       0.791   1.597 -26.954  1.00  1.49           C  
ATOM   1051  H   VAL A  70       0.473   4.294 -25.726  1.00  1.49           H  
ATOM   1052  HA  VAL A  70      -1.428   2.053 -25.594  1.00  1.49           H  
ATOM   1053  HB  VAL A  70       1.547   2.214 -25.048  1.00  1.49           H  
ATOM   1054 1HG1 VAL A  70       1.498  -0.221 -25.053  1.00  1.49           H  
ATOM   1055 2HG1 VAL A  70       0.518   0.437 -23.756  1.00  1.49           H  
ATOM   1056 3HG1 VAL A  70      -0.271  -0.196 -25.190  1.00  1.49           H  
ATOM   1057 1HG2 VAL A  70       1.684   1.028 -27.207  1.00  1.49           H  
ATOM   1058 2HG2 VAL A  70      -0.087   1.092 -27.356  1.00  1.49           H  
ATOM   1059 3HG2 VAL A  70       0.865   2.593 -27.391  1.00  1.49           H  
ATOM   1060  N   PRO A  71      -1.799   2.079 -22.986  1.00  1.21           N  
ATOM   1061  CA  PRO A  71      -2.079   2.136 -21.558  1.00  1.21           C  
ATOM   1062  C   PRO A  71      -0.861   1.861 -20.681  1.00  1.21           C  
ATOM   1063  O   PRO A  71      -0.749   2.397 -19.577  1.00  1.21           O  
ATOM   1064  CB  PRO A  71      -3.113   1.022 -21.400  1.00  1.21           C  
ATOM   1065  CG  PRO A  71      -3.839   0.991 -22.711  1.00  1.21           C  
ATOM   1066  CD  PRO A  71      -2.789   1.288 -23.755  1.00  1.21           C  
ATOM   1067  HA  PRO A  71      -2.500   3.115 -21.328  1.00  1.21           H  
ATOM   1068 1HB  PRO A  71      -2.610   0.070 -21.159  1.00  1.21           H  
ATOM   1069 2HB  PRO A  71      -3.783   1.248 -20.557  1.00  1.21           H  
ATOM   1070 1HG  PRO A  71      -4.305   0.004 -22.853  1.00  1.21           H  
ATOM   1071 2HG  PRO A  71      -4.649   1.712 -22.697  1.00  1.21           H  
ATOM   1072 1HD  PRO A  71      -2.355   0.360 -24.143  1.00  1.21           H  
ATOM   1073 2HD  PRO A  71      -3.270   1.903 -24.538  1.00  1.21           H  
ATOM   1074  N   TRP A  72       0.050   1.016 -21.161  1.00  1.03           N  
ATOM   1075  CA  TRP A  72       1.246   0.669 -20.408  1.00  1.03           C  
ATOM   1076  C   TRP A  72       2.264   1.805 -20.410  1.00  1.03           C  
ATOM   1077  O   TRP A  72       3.012   1.981 -19.450  1.00  1.03           O  
ATOM   1078  CB  TRP A  72       1.863  -0.590 -20.990  1.00  1.03           C  
ATOM   1079  CG  TRP A  72       0.984  -1.768 -20.789  1.00  1.03           C  
ATOM   1080  CD1 TRP A  72       0.317  -2.468 -21.750  1.00  1.03           C  
ATOM   1081  CD2 TRP A  72       0.639  -2.384 -19.528  1.00  1.03           C  
ATOM   1082  NE1 TRP A  72      -0.407  -3.483 -21.176  1.00  1.03           N  
ATOM   1083  CE2 TRP A  72      -0.222  -3.445 -19.815  1.00  1.03           C  
ATOM   1084  CE3 TRP A  72       0.988  -2.122 -18.195  1.00  1.03           C  
ATOM   1085  CZ2 TRP A  72      -0.745  -4.255 -18.818  1.00  1.03           C  
ATOM   1086  CZ3 TRP A  72       0.464  -2.932 -17.196  1.00  1.03           C  
ATOM   1087  CH2 TRP A  72      -0.380  -3.972 -17.500  1.00  1.03           C  
ATOM   1088  H   TRP A  72      -0.092   0.592 -22.062  1.00  1.03           H  
ATOM   1089  HA  TRP A  72       0.956   0.466 -19.378  1.00  1.03           H  
ATOM   1090 1HB  TRP A  72       2.043  -0.458 -22.055  1.00  1.03           H  
ATOM   1091 2HB  TRP A  72       2.823  -0.784 -20.513  1.00  1.03           H  
ATOM   1092  HD1 TRP A  72       0.355  -2.255 -22.817  1.00  1.03           H  
ATOM   1093  HE1 TRP A  72      -0.985  -4.148 -21.670  1.00  1.03           H  
ATOM   1094  HE3 TRP A  72       1.656  -1.297 -17.949  1.00  1.03           H  
ATOM   1095  HZ2 TRP A  72      -1.418  -5.084 -19.039  1.00  1.03           H  
ATOM   1096  HZ3 TRP A  72       0.738  -2.720 -16.164  1.00  1.03           H  
ATOM   1097  HH2 TRP A  72      -0.774  -4.589 -16.692  1.00  1.03           H  
ATOM   1098  N   MET A  73       2.304   2.580 -21.499  1.00  0.92           N  
ATOM   1099  CA  MET A  73       3.203   3.727 -21.600  1.00  0.92           C  
ATOM   1100  C   MET A  73       2.770   4.718 -20.558  1.00  0.92           C  
ATOM   1101  O   MET A  73       3.576   5.295 -19.820  1.00  0.92           O  
ATOM   1102  CB  MET A  73       3.122   4.372 -22.974  1.00  0.92           C  
ATOM   1103  CG  MET A  73       3.949   5.601 -23.150  1.00  0.92           C  
ATOM   1104  SD  MET A  73       3.614   6.399 -24.741  1.00  0.92           S  
ATOM   1105  CE  MET A  73       1.919   6.948 -24.477  1.00  0.92           C  
ATOM   1106  H   MET A  73       1.640   2.429 -22.250  1.00  0.92           H  
ATOM   1107  HA  MET A  73       4.225   3.414 -21.382  1.00  0.92           H  
ATOM   1108 1HB  MET A  73       3.413   3.652 -23.734  1.00  0.92           H  
ATOM   1109 2HB  MET A  73       2.096   4.659 -23.180  1.00  0.92           H  
ATOM   1110 1HG  MET A  73       3.718   6.297 -22.349  1.00  0.92           H  
ATOM   1111 2HG  MET A  73       5.007   5.352 -23.099  1.00  0.92           H  
ATOM   1112 1HE  MET A  73       1.574   7.471 -25.362  1.00  0.92           H  
ATOM   1113 2HE  MET A  73       1.284   6.082 -24.280  1.00  0.92           H  
ATOM   1114 3HE  MET A  73       1.877   7.607 -23.638  1.00  0.92           H  
ATOM   1115  N   ILE A  74       1.460   4.920 -20.538  1.00  0.87           N  
ATOM   1116  CA  ILE A  74       0.849   5.855 -19.633  1.00  0.87           C  
ATOM   1117  C   ILE A  74       1.006   5.407 -18.193  1.00  0.87           C  
ATOM   1118  O   ILE A  74       1.415   6.185 -17.333  1.00  0.87           O  
ATOM   1119  CB  ILE A  74      -0.632   6.009 -19.935  1.00  0.87           C  
ATOM   1120  CG1 ILE A  74      -0.866   6.652 -21.272  1.00  0.87           C  
ATOM   1121  CG2 ILE A  74      -1.243   6.852 -18.887  1.00  0.87           C  
ATOM   1122  CD1 ILE A  74      -2.288   6.554 -21.687  1.00  0.87           C  
ATOM   1123  H   ILE A  74       0.880   4.392 -21.196  1.00  0.87           H  
ATOM   1124  HA  ILE A  74       1.337   6.807 -19.741  1.00  0.87           H  
ATOM   1125  HB  ILE A  74      -1.109   5.030 -19.944  1.00  0.87           H  
ATOM   1126 1HG1 ILE A  74      -0.606   7.694 -21.205  1.00  0.87           H  
ATOM   1127 2HG1 ILE A  74      -0.236   6.176 -22.030  1.00  0.87           H  
ATOM   1128 1HG2 ILE A  74      -2.267   6.937 -19.113  1.00  0.87           H  
ATOM   1129 2HG2 ILE A  74      -1.115   6.392 -17.908  1.00  0.87           H  
ATOM   1130 3HG2 ILE A  74      -0.782   7.837 -18.892  1.00  0.87           H  
ATOM   1131 1HD1 ILE A  74      -2.436   7.042 -22.620  1.00  0.87           H  
ATOM   1132 2HD1 ILE A  74      -2.573   5.508 -21.776  1.00  0.87           H  
ATOM   1133 3HD1 ILE A  74      -2.894   7.035 -20.939  1.00  0.87           H  
ATOM   1134  N   SER A  75       0.722   4.137 -17.921  1.00  0.85           N  
ATOM   1135  CA  SER A  75       0.830   3.660 -16.563  1.00  0.85           C  
ATOM   1136  C   SER A  75       2.256   3.845 -16.055  1.00  0.85           C  
ATOM   1137  O   SER A  75       2.450   4.325 -14.938  1.00  0.85           O  
ATOM   1138  CB  SER A  75       0.437   2.197 -16.509  1.00  0.85           C  
ATOM   1139  OG  SER A  75      -0.912   2.028 -16.859  1.00  0.85           O  
ATOM   1140  H   SER A  75       0.385   3.509 -18.645  1.00  0.85           H  
ATOM   1141  HA  SER A  75       0.154   4.239 -15.933  1.00  0.85           H  
ATOM   1142 1HB  SER A  75       1.067   1.627 -17.189  1.00  0.85           H  
ATOM   1143 2HB  SER A  75       0.606   1.814 -15.503  1.00  0.85           H  
ATOM   1144  HG  SER A  75      -0.971   2.269 -17.812  1.00  0.85           H  
ATOM   1145  N   GLU A  76       3.261   3.532 -16.884  1.00  0.85           N  
ATOM   1146  CA  GLU A  76       4.645   3.718 -16.468  1.00  0.85           C  
ATOM   1147  C   GLU A  76       4.974   5.189 -16.200  1.00  0.85           C  
ATOM   1148  O   GLU A  76       5.555   5.523 -15.162  1.00  0.85           O  
ATOM   1149  CB  GLU A  76       5.612   3.156 -17.520  1.00  0.85           C  
ATOM   1150  CG  GLU A  76       7.088   3.310 -17.139  1.00  0.85           C  
ATOM   1151  CD  GLU A  76       8.084   2.702 -18.129  1.00  0.85           C  
ATOM   1152  OE1 GLU A  76       7.682   2.086 -19.082  1.00  0.85           O  
ATOM   1153  OE2 GLU A  76       9.269   2.896 -17.919  1.00  0.85           O  
ATOM   1154  H   GLU A  76       3.072   3.134 -17.805  1.00  0.85           H  
ATOM   1155  HA  GLU A  76       4.796   3.167 -15.541  1.00  0.85           H  
ATOM   1156 1HB  GLU A  76       5.403   2.098 -17.678  1.00  0.85           H  
ATOM   1157 2HB  GLU A  76       5.445   3.666 -18.472  1.00  0.85           H  
ATOM   1158 1HG  GLU A  76       7.300   4.375 -17.047  1.00  0.85           H  
ATOM   1159 2HG  GLU A  76       7.237   2.856 -16.161  1.00  0.85           H  
ATOM   1160  N   ALA A  77       4.575   6.083 -17.114  1.00  0.86           N  
ATOM   1161  CA  ALA A  77       4.867   7.506 -16.956  1.00  0.86           C  
ATOM   1162  C   ALA A  77       4.272   8.071 -15.675  1.00  0.86           C  
ATOM   1163  O   ALA A  77       4.908   8.874 -14.978  1.00  0.86           O  
ATOM   1164  CB  ALA A  77       4.309   8.269 -18.133  1.00  0.86           C  
ATOM   1165  H   ALA A  77       4.088   5.769 -17.956  1.00  0.86           H  
ATOM   1166  HA  ALA A  77       5.949   7.625 -16.914  1.00  0.86           H  
ATOM   1167 1HB  ALA A  77       4.537   9.330 -18.042  1.00  0.86           H  
ATOM   1168 2HB  ALA A  77       4.739   7.877 -19.047  1.00  0.86           H  
ATOM   1169 3HB  ALA A  77       3.234   8.123 -18.138  1.00  0.86           H  
ATOM   1170  N   LEU A  78       3.066   7.620 -15.342  1.00  0.88           N  
ATOM   1171  CA  LEU A  78       2.403   8.115 -14.159  1.00  0.88           C  
ATOM   1172  C   LEU A  78       3.002   7.504 -12.914  1.00  0.88           C  
ATOM   1173  O   LEU A  78       3.269   8.226 -11.957  1.00  0.88           O  
ATOM   1174  CB  LEU A  78       0.907   7.836 -14.253  1.00  0.88           C  
ATOM   1175  CG  LEU A  78       0.088   8.964 -14.943  1.00  0.88           C  
ATOM   1176  CD1 LEU A  78       0.610   9.202 -16.359  1.00  0.88           C  
ATOM   1177  CD2 LEU A  78      -1.385   8.572 -14.980  1.00  0.88           C  
ATOM   1178  H   LEU A  78       2.585   6.956 -15.951  1.00  0.88           H  
ATOM   1179  HA  LEU A  78       2.544   9.194 -14.113  1.00  0.88           H  
ATOM   1180 1HB  LEU A  78       0.765   6.915 -14.824  1.00  0.88           H  
ATOM   1181 2HB  LEU A  78       0.508   7.687 -13.250  1.00  0.88           H  
ATOM   1182  HG  LEU A  78       0.215   9.883 -14.386  1.00  0.88           H  
ATOM   1183 1HD1 LEU A  78       0.050   9.984 -16.827  1.00  0.88           H  
ATOM   1184 2HD1 LEU A  78       1.654   9.483 -16.321  1.00  0.88           H  
ATOM   1185 3HD1 LEU A  78       0.503   8.312 -16.933  1.00  0.88           H  
ATOM   1186 1HD2 LEU A  78      -1.957   9.368 -15.449  1.00  0.88           H  
ATOM   1187 2HD2 LEU A  78      -1.503   7.649 -15.552  1.00  0.88           H  
ATOM   1188 3HD2 LEU A  78      -1.743   8.417 -13.970  1.00  0.88           H  
ATOM   1189  N   ARG A  79       3.303   6.206 -12.930  1.00  0.93           N  
ATOM   1190  CA  ARG A  79       3.890   5.583 -11.753  1.00  0.93           C  
ATOM   1191  C   ARG A  79       5.228   6.225 -11.419  1.00  0.93           C  
ATOM   1192  O   ARG A  79       5.558   6.414 -10.246  1.00  0.93           O  
ATOM   1193  CB  ARG A  79       4.064   4.089 -11.969  1.00  0.93           C  
ATOM   1194  CG  ARG A  79       2.758   3.287 -11.948  1.00  0.93           C  
ATOM   1195  CD  ARG A  79       2.991   1.880 -12.341  1.00  0.93           C  
ATOM   1196  NE  ARG A  79       1.772   1.085 -12.313  1.00  0.93           N  
ATOM   1197  CZ  ARG A  79       1.661  -0.152 -12.841  1.00  0.93           C  
ATOM   1198  NH1 ARG A  79       2.694  -0.706 -13.438  1.00  0.93           N  
ATOM   1199  NH2 ARG A  79       0.518  -0.807 -12.758  1.00  0.93           N  
ATOM   1200  H   ARG A  79       3.092   5.631 -13.746  1.00  0.93           H  
ATOM   1201  HA  ARG A  79       3.212   5.728 -10.913  1.00  0.93           H  
ATOM   1202 1HB  ARG A  79       4.537   3.924 -12.940  1.00  0.93           H  
ATOM   1203 2HB  ARG A  79       4.725   3.682 -11.207  1.00  0.93           H  
ATOM   1204 1HG  ARG A  79       2.354   3.292 -10.934  1.00  0.93           H  
ATOM   1205 2HG  ARG A  79       2.030   3.732 -12.619  1.00  0.93           H  
ATOM   1206 1HD  ARG A  79       3.386   1.860 -13.358  1.00  0.93           H  
ATOM   1207 2HD  ARG A  79       3.710   1.427 -11.662  1.00  0.93           H  
ATOM   1208  HE  ARG A  79       0.959   1.481 -11.855  1.00  0.93           H  
ATOM   1209 1HH1 ARG A  79       3.570  -0.204 -13.500  1.00  0.93           H  
ATOM   1210 2HH1 ARG A  79       2.615  -1.633 -13.831  1.00  0.93           H  
ATOM   1211 1HH2 ARG A  79      -0.275  -0.383 -12.297  1.00  0.93           H  
ATOM   1212 2HH2 ARG A  79       0.436  -1.732 -13.151  1.00  0.93           H  
ATOM   1213  N   LYS A  80       6.011   6.589 -12.436  1.00  1.02           N  
ATOM   1214  CA  LYS A  80       7.277   7.243 -12.153  1.00  1.02           C  
ATOM   1215  C   LYS A  80       7.065   8.632 -11.557  1.00  1.02           C  
ATOM   1216  O   LYS A  80       7.707   8.989 -10.573  1.00  1.02           O  
ATOM   1217  CB  LYS A  80       8.136   7.327 -13.412  1.00  1.02           C  
ATOM   1218  CG  LYS A  80       8.707   5.984 -13.857  1.00  1.02           C  
ATOM   1219  CD  LYS A  80       9.535   6.107 -15.125  1.00  1.02           C  
ATOM   1220  CE  LYS A  80      10.145   4.763 -15.507  1.00  1.02           C  
ATOM   1221  NZ  LYS A  80      10.901   4.831 -16.792  1.00  1.02           N  
ATOM   1222  H   LYS A  80       5.735   6.394 -13.401  1.00  1.02           H  
ATOM   1223  HA  LYS A  80       7.813   6.645 -11.416  1.00  1.02           H  
ATOM   1224 1HB  LYS A  80       7.525   7.716 -14.234  1.00  1.02           H  
ATOM   1225 2HB  LYS A  80       8.957   8.020 -13.252  1.00  1.02           H  
ATOM   1226 1HG  LYS A  80       9.325   5.569 -13.062  1.00  1.02           H  
ATOM   1227 2HG  LYS A  80       7.884   5.293 -14.048  1.00  1.02           H  
ATOM   1228 1HD  LYS A  80       8.891   6.443 -15.941  1.00  1.02           H  
ATOM   1229 2HD  LYS A  80      10.329   6.834 -14.982  1.00  1.02           H  
ATOM   1230 1HE  LYS A  80      10.821   4.440 -14.720  1.00  1.02           H  
ATOM   1231 2HE  LYS A  80       9.354   4.036 -15.600  1.00  1.02           H  
ATOM   1232 1HZ  LYS A  80      11.279   3.911 -17.009  1.00  1.02           H  
ATOM   1233 2HZ  LYS A  80      10.278   5.123 -17.541  1.00  1.02           H  
ATOM   1234 3HZ  LYS A  80      11.652   5.492 -16.709  1.00  1.02           H  
ATOM   1235  N   ALA A  81       6.114   9.400 -12.095  1.00  1.20           N  
ATOM   1236  CA  ALA A  81       5.842  10.730 -11.555  1.00  1.20           C  
ATOM   1237  C   ALA A  81       5.370  10.680 -10.101  1.00  1.20           C  
ATOM   1238  O   ALA A  81       5.786  11.487  -9.260  1.00  1.20           O  
ATOM   1239  CB  ALA A  81       4.778  11.393 -12.397  1.00  1.20           C  
ATOM   1240  H   ALA A  81       5.594   9.082 -12.916  1.00  1.20           H  
ATOM   1241  HA  ALA A  81       6.763  11.309 -11.598  1.00  1.20           H  
ATOM   1242 1HB  ALA A  81       4.583  12.393 -12.035  1.00  1.20           H  
ATOM   1243 2HB  ALA A  81       5.140  11.436 -13.412  1.00  1.20           H  
ATOM   1244 3HB  ALA A  81       3.858  10.808 -12.360  1.00  1.20           H  
ATOM   1245  N   ILE A  82       4.531   9.693  -9.813  1.00  1.50           N  
ATOM   1246  CA  ILE A  82       3.920   9.471  -8.511  1.00  1.50           C  
ATOM   1247  C   ILE A  82       4.886   8.924  -7.462  1.00  1.50           C  
ATOM   1248  O   ILE A  82       4.870   9.357  -6.309  1.00  1.50           O  
ATOM   1249  CB  ILE A  82       2.754   8.503  -8.676  1.00  1.50           C  
ATOM   1250  CG1 ILE A  82       1.642   9.158  -9.518  1.00  1.50           C  
ATOM   1251  CG2 ILE A  82       2.246   8.080  -7.349  1.00  1.50           C  
ATOM   1252  CD1 ILE A  82       0.605   8.181 -10.011  1.00  1.50           C  
ATOM   1253  H   ILE A  82       4.254   9.068 -10.570  1.00  1.50           H  
ATOM   1254  HA  ILE A  82       3.536  10.424  -8.153  1.00  1.50           H  
ATOM   1255  HB  ILE A  82       3.101   7.627  -9.222  1.00  1.50           H  
ATOM   1256 1HG1 ILE A  82       1.148   9.909  -8.922  1.00  1.50           H  
ATOM   1257 2HG1 ILE A  82       2.093   9.649 -10.374  1.00  1.50           H  
ATOM   1258 1HG2 ILE A  82       1.454   7.382  -7.517  1.00  1.50           H  
ATOM   1259 2HG2 ILE A  82       3.042   7.597  -6.785  1.00  1.50           H  
ATOM   1260 3HG2 ILE A  82       1.883   8.945  -6.797  1.00  1.50           H  
ATOM   1261 1HD1 ILE A  82      -0.139   8.706 -10.601  1.00  1.50           H  
ATOM   1262 2HD1 ILE A  82       1.088   7.430 -10.630  1.00  1.50           H  
ATOM   1263 3HD1 ILE A  82       0.131   7.696  -9.170  1.00  1.50           H  
ATOM   1264  N   GLY A  83       5.709   7.949  -7.855  1.00  1.95           N  
ATOM   1265  CA  GLY A  83       6.635   7.275  -6.953  1.00  1.95           C  
ATOM   1266  C   GLY A  83       7.920   8.048  -6.634  1.00  1.95           C  
ATOM   1267  O   GLY A  83       8.739   7.575  -5.844  1.00  1.95           O  
ATOM   1268  H   GLY A  83       5.678   7.625  -8.820  1.00  1.95           H  
ATOM   1269 1HA  GLY A  83       6.114   7.049  -6.023  1.00  1.95           H  
ATOM   1270 2HA  GLY A  83       6.902   6.316  -7.395  1.00  1.95           H  
ATOM   1271  N   LYS A  84       8.109   9.216  -7.244  1.00  2.59           N  
ATOM   1272  CA  LYS A  84       9.295  10.031  -6.987  1.00  2.59           C  
ATOM   1273  C   LYS A  84       8.926  11.287  -6.198  1.00  2.59           C  
ATOM   1274  O   LYS A  84       7.854  11.855  -6.399  1.00  2.59           O  
ATOM   1275  CB  LYS A  84      10.011  10.390  -8.286  1.00  2.59           C  
ATOM   1276  CG  LYS A  84      10.657   9.217  -9.015  1.00  2.59           C  
ATOM   1277  CD  LYS A  84      11.399   9.701 -10.258  1.00  2.59           C  
ATOM   1278  CE  LYS A  84      12.073   8.556 -10.996  1.00  2.59           C  
ATOM   1279  NZ  LYS A  84      12.835   9.038 -12.183  1.00  2.59           N  
ATOM   1280  H   LYS A  84       7.407   9.543  -7.896  1.00  2.59           H  
ATOM   1281  HA  LYS A  84       9.987   9.456  -6.372  1.00  2.59           H  
ATOM   1282 1HB  LYS A  84       9.286  10.798  -8.979  1.00  2.59           H  
ATOM   1283 2HB  LYS A  84      10.764  11.152  -8.100  1.00  2.59           H  
ATOM   1284 1HG  LYS A  84      11.356   8.710  -8.350  1.00  2.59           H  
ATOM   1285 2HG  LYS A  84       9.885   8.506  -9.314  1.00  2.59           H  
ATOM   1286 1HD  LYS A  84      10.682  10.179 -10.930  1.00  2.59           H  
ATOM   1287 2HD  LYS A  84      12.150  10.436  -9.973  1.00  2.59           H  
ATOM   1288 1HE  LYS A  84      12.757   8.048 -10.318  1.00  2.59           H  
ATOM   1289 2HE  LYS A  84      11.311   7.848 -11.328  1.00  2.59           H  
ATOM   1290 1HZ  LYS A  84      13.268   8.254 -12.648  1.00  2.59           H  
ATOM   1291 2HZ  LYS A  84      12.202   9.501 -12.821  1.00  2.59           H  
ATOM   1292 3HZ  LYS A  84      13.549   9.688 -11.886  1.00  2.59           H  
ATOM   1293  N   ARG A  85       9.866  11.728  -5.350  1.00  3.37           N  
ATOM   1294  CA  ARG A  85       9.766  12.876  -4.430  1.00  3.37           C  
ATOM   1295  C   ARG A  85      10.185  12.450  -3.028  1.00  3.37           C  
ATOM   1296  O   ARG A  85      11.208  12.916  -2.527  1.00  3.37           O  
ATOM   1297  OXT ARG A  85       9.698  11.426  -2.556  1.00  3.37           O  
ATOM   1298  CB  ARG A  85       8.355  13.474  -4.358  1.00  3.37           C  
ATOM   1299  CG  ARG A  85       8.158  14.585  -3.329  1.00  3.37           C  
ATOM   1300  CD  ARG A  85       6.780  15.150  -3.412  1.00  3.37           C  
ATOM   1301  NE  ARG A  85       6.421  15.930  -2.231  1.00  3.37           N  
ATOM   1302  CZ  ARG A  85       6.734  17.221  -1.997  1.00  3.37           C  
ATOM   1303  NH1 ARG A  85       7.458  17.897  -2.855  1.00  3.37           N  
ATOM   1304  NH2 ARG A  85       6.310  17.810  -0.895  1.00  3.37           N  
ATOM   1305  H   ARG A  85      10.718  11.187  -5.306  1.00  3.37           H  
ATOM   1306  HA  ARG A  85      10.447  13.656  -4.771  1.00  3.37           H  
ATOM   1307 1HB  ARG A  85       8.092  13.933  -5.312  1.00  3.37           H  
ATOM   1308 2HB  ARG A  85       7.618  12.702  -4.124  1.00  3.37           H  
ATOM   1309 1HG  ARG A  85       8.300  14.184  -2.325  1.00  3.37           H  
ATOM   1310 2HG  ARG A  85       8.874  15.387  -3.509  1.00  3.37           H  
ATOM   1311 1HD  ARG A  85       6.698  15.793  -4.287  1.00  3.37           H  
ATOM   1312 2HD  ARG A  85       6.065  14.328  -3.499  1.00  3.37           H  
ATOM   1313  HE  ARG A  85       5.869  15.429  -1.519  1.00  3.37           H  
ATOM   1314 1HH1 ARG A  85       7.790  17.452  -3.698  1.00  3.37           H  
ATOM   1315 2HH1 ARG A  85       7.685  18.864  -2.670  1.00  3.37           H  
ATOM   1316 1HH2 ARG A  85       5.738  17.302  -0.227  1.00  3.37           H  
ATOM   1317 2HH2 ARG A  85       6.534  18.780  -0.716  1.00  3.37           H  
TER    1318
ENDMDL

REMARK ID 690138 MODEL 3 2025-10-04_00000031_full_19
PFRMAT TS
TARGET 2025-10-04_00000031_full_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   ASP A   1      -0.106   0.475   0.245  1.00  5.27           N  
ATOM      2  CA  ASP A   1       1.272   0.391  -0.223  1.00  5.27           C  
ATOM      3  C   ASP A   1       1.842   1.739  -0.690  1.00  5.27           C  
ATOM      4  O   ASP A   1       3.030   1.839  -1.019  1.00  5.27           O  
ATOM      5  CB  ASP A   1       1.400  -0.622  -1.360  1.00  5.27           C  
ATOM      6  CG  ASP A   1       1.138  -2.068  -0.922  1.00  5.27           C  
ATOM      7  OD1 ASP A   1       1.279  -2.361   0.244  1.00  5.27           O  
ATOM      8  OD2 ASP A   1       0.802  -2.865  -1.766  1.00  5.27           O  
ATOM      9 1H   ASP A   1      -0.411  -0.446   0.528  1.00  5.27           H  
ATOM     10 2H   ASP A   1      -0.166   1.100   1.034  1.00  5.27           H  
ATOM     11 3H   ASP A   1      -0.697   0.802  -0.505  1.00  5.27           H  
ATOM     12  HA  ASP A   1       1.876   0.034   0.608  1.00  5.27           H  
ATOM     13 1HB  ASP A   1       0.701  -0.364  -2.156  1.00  5.27           H  
ATOM     14 2HB  ASP A   1       2.406  -0.566  -1.779  1.00  5.27           H  
ATOM     15  N   ALA A   2       1.018   2.793  -0.716  1.00  4.30           N  
ATOM     16  CA  ALA A   2       1.467   4.096  -1.230  1.00  4.30           C  
ATOM     17  C   ALA A   2       2.686   4.670  -0.505  1.00  4.30           C  
ATOM     18  O   ALA A   2       3.455   5.420  -1.106  1.00  4.30           O  
ATOM     19  CB  ALA A   2       0.334   5.103  -1.142  1.00  4.30           C  
ATOM     20  H   ALA A   2       0.059   2.726  -0.420  1.00  4.30           H  
ATOM     21  HA  ALA A   2       1.739   3.957  -2.277  1.00  4.30           H  
ATOM     22 1HB  ALA A   2       0.657   6.053  -1.565  1.00  4.30           H  
ATOM     23 2HB  ALA A   2      -0.528   4.735  -1.696  1.00  4.30           H  
ATOM     24 3HB  ALA A   2       0.059   5.250  -0.099  1.00  4.30           H  
ATOM     25  N   GLY A   3       2.827   4.370   0.786  1.00  3.28           N  
ATOM     26  CA  GLY A   3       3.926   4.888   1.596  1.00  3.28           C  
ATOM     27  C   GLY A   3       5.173   3.989   1.630  1.00  3.28           C  
ATOM     28  O   GLY A   3       6.083   4.231   2.427  1.00  3.28           O  
ATOM     29  H   GLY A   3       2.158   3.755   1.217  1.00  3.28           H  
ATOM     30 1HA  GLY A   3       4.207   5.871   1.220  1.00  3.28           H  
ATOM     31 2HA  GLY A   3       3.570   5.039   2.614  1.00  3.28           H  
ATOM     32  N   THR A   4       5.210   2.937   0.810  1.00  2.39           N  
ATOM     33  CA  THR A   4       6.341   2.010   0.834  1.00  2.39           C  
ATOM     34  C   THR A   4       7.564   2.506   0.071  1.00  2.39           C  
ATOM     35  O   THR A   4       7.518   3.504  -0.654  1.00  2.39           O  
ATOM     36  CB  THR A   4       5.935   0.623   0.304  1.00  2.39           C  
ATOM     37  OG1 THR A   4       5.503   0.726  -1.063  1.00  2.39           O  
ATOM     38  CG2 THR A   4       4.831   0.063   1.156  1.00  2.39           C  
ATOM     39  H   THR A   4       4.445   2.759   0.158  1.00  2.39           H  
ATOM     40  HA  THR A   4       6.641   1.880   1.873  1.00  2.39           H  
ATOM     41  HB  THR A   4       6.790  -0.049   0.344  1.00  2.39           H  
ATOM     42  HG1 THR A   4       4.688   1.272  -1.111  1.00  2.39           H  
ATOM     43 1HG2 THR A   4       4.537  -0.920   0.781  1.00  2.39           H  
ATOM     44 2HG2 THR A   4       5.175  -0.025   2.184  1.00  2.39           H  
ATOM     45 3HG2 THR A   4       3.991   0.733   1.120  1.00  2.39           H  
ATOM     46  N   SER A   5       8.668   1.784   0.254  1.00  1.73           N  
ATOM     47  CA  SER A   5       9.937   2.069  -0.405  1.00  1.73           C  
ATOM     48  C   SER A   5      10.721   0.790  -0.646  1.00  1.73           C  
ATOM     49  O   SER A   5      10.884  -0.021   0.269  1.00  1.73           O  
ATOM     50  CB  SER A   5      10.773   2.976   0.466  1.00  1.73           C  
ATOM     51  OG  SER A   5      12.016   3.215  -0.114  1.00  1.73           O  
ATOM     52  H   SER A   5       8.621   0.988   0.873  1.00  1.73           H  
ATOM     53  HA  SER A   5       9.740   2.544  -1.368  1.00  1.73           H  
ATOM     54 1HB  SER A   5      10.250   3.919   0.627  1.00  1.73           H  
ATOM     55 2HB  SER A   5      10.912   2.508   1.439  1.00  1.73           H  
ATOM     56  HG  SER A   5      12.223   2.416  -0.615  1.00  1.73           H  
ATOM     57  N   ASN A   6      11.214   0.617  -1.870  1.00  1.31           N  
ATOM     58  CA  ASN A   6      12.021  -0.549  -2.205  1.00  1.31           C  
ATOM     59  C   ASN A   6      13.503  -0.202  -2.227  1.00  1.31           C  
ATOM     60  O   ASN A   6      13.919   0.724  -2.928  1.00  1.31           O  
ATOM     61  CB  ASN A   6      11.582  -1.154  -3.527  1.00  1.31           C  
ATOM     62  CG  ASN A   6      10.179  -1.737  -3.462  1.00  1.31           C  
ATOM     63  OD1 ASN A   6       9.805  -2.362  -2.462  1.00  1.31           O  
ATOM     64  ND2 ASN A   6       9.404  -1.554  -4.504  1.00  1.31           N  
ATOM     65  H   ASN A   6      11.040   1.326  -2.588  1.00  1.31           H  
ATOM     66  HA  ASN A   6      11.882  -1.302  -1.429  1.00  1.31           H  
ATOM     67 1HB  ASN A   6      11.607  -0.386  -4.301  1.00  1.31           H  
ATOM     68 2HB  ASN A   6      12.282  -1.937  -3.819  1.00  1.31           H  
ATOM     69 1HD2 ASN A   6       8.473  -1.924  -4.506  1.00  1.31           H  
ATOM     70 2HD2 ASN A   6       9.739  -1.050  -5.300  1.00  1.31           H  
ATOM     71  N   VAL A   7      14.297  -0.909  -1.428  1.00  1.06           N  
ATOM     72  CA  VAL A   7      15.732  -0.647  -1.388  1.00  1.06           C  
ATOM     73  C   VAL A   7      16.514  -1.929  -1.683  1.00  1.06           C  
ATOM     74  O   VAL A   7      16.258  -2.973  -1.076  1.00  1.06           O  
ATOM     75  CB  VAL A   7      16.160  -0.059  -0.021  1.00  1.06           C  
ATOM     76  CG1 VAL A   7      17.683   0.189  -0.006  1.00  1.06           C  
ATOM     77  CG2 VAL A   7      15.393   1.263   0.252  1.00  1.06           C  
ATOM     78  H   VAL A   7      13.904  -1.645  -0.858  1.00  1.06           H  
ATOM     79  HA  VAL A   7      15.972   0.084  -2.153  1.00  1.06           H  
ATOM     80  HB  VAL A   7      15.938  -0.779   0.767  1.00  1.06           H  
ATOM     81 1HG1 VAL A   7      17.976   0.592   0.962  1.00  1.06           H  
ATOM     82 2HG1 VAL A   7      18.212  -0.747  -0.179  1.00  1.06           H  
ATOM     83 3HG1 VAL A   7      17.943   0.901  -0.792  1.00  1.06           H  
ATOM     84 1HG2 VAL A   7      15.698   1.671   1.218  1.00  1.06           H  
ATOM     85 2HG2 VAL A   7      15.618   1.977  -0.528  1.00  1.06           H  
ATOM     86 3HG2 VAL A   7      14.321   1.076   0.267  1.00  1.06           H  
ATOM     87  N   THR A   8      17.447  -1.843  -2.627  1.00  0.96           N  
ATOM     88  CA  THR A   8      18.292  -2.966  -3.021  1.00  0.96           C  
ATOM     89  C   THR A   8      19.767  -2.634  -2.821  1.00  0.96           C  
ATOM     90  O   THR A   8      20.222  -1.539  -3.160  1.00  0.96           O  
ATOM     91  CB  THR A   8      18.023  -3.380  -4.484  1.00  0.96           C  
ATOM     92  OG1 THR A   8      16.651  -3.788  -4.616  1.00  0.96           O  
ATOM     93  CG2 THR A   8      18.937  -4.523  -4.907  1.00  0.96           C  
ATOM     94  H   THR A   8      17.571  -0.942  -3.088  1.00  0.96           H  
ATOM     95  HA  THR A   8      18.057  -3.817  -2.381  1.00  0.96           H  
ATOM     96  HB  THR A   8      18.198  -2.529  -5.135  1.00  0.96           H  
ATOM     97  HG1 THR A   8      16.432  -4.402  -3.908  1.00  0.96           H  
ATOM     98 1HG2 THR A   8      18.723  -4.792  -5.941  1.00  0.96           H  
ATOM     99 2HG2 THR A   8      19.980  -4.213  -4.828  1.00  0.96           H  
ATOM    100 3HG2 THR A   8      18.765  -5.386  -4.265  1.00  0.96           H  
ATOM    101  N   VAL A   9      20.514  -3.564  -2.228  1.00  0.94           N  
ATOM    102  CA  VAL A   9      21.936  -3.344  -1.982  1.00  0.94           C  
ATOM    103  C   VAL A   9      22.835  -4.451  -2.552  1.00  0.94           C  
ATOM    104  O   VAL A   9      22.653  -5.628  -2.226  1.00  0.94           O  
ATOM    105  CB  VAL A   9      22.175  -3.256  -0.463  1.00  0.94           C  
ATOM    106  CG1 VAL A   9      23.639  -3.051  -0.188  1.00  0.94           C  
ATOM    107  CG2 VAL A   9      21.319  -2.134   0.160  1.00  0.94           C  
ATOM    108  H   VAL A   9      20.089  -4.440  -1.955  1.00  0.94           H  
ATOM    109  HA  VAL A   9      22.228  -2.399  -2.444  1.00  0.94           H  
ATOM    110  HB  VAL A   9      21.895  -4.201  -0.005  1.00  0.94           H  
ATOM    111 1HG1 VAL A   9      23.805  -3.012   0.874  1.00  0.94           H  
ATOM    112 2HG1 VAL A   9      24.193  -3.874  -0.612  1.00  0.94           H  
ATOM    113 3HG1 VAL A   9      23.968  -2.139  -0.630  1.00  0.94           H  
ATOM    114 1HG2 VAL A   9      21.495  -2.098   1.236  1.00  0.94           H  
ATOM    115 2HG2 VAL A   9      21.577  -1.196  -0.280  1.00  0.94           H  
ATOM    116 3HG2 VAL A   9      20.264  -2.331  -0.017  1.00  0.94           H  
ATOM    117  N   THR A  10      23.823  -4.071  -3.369  1.00  1.00           N  
ATOM    118  CA  THR A  10      24.789  -5.025  -3.926  1.00  1.00           C  
ATOM    119  C   THR A  10      26.205  -4.673  -3.480  1.00  1.00           C  
ATOM    120  O   THR A  10      26.684  -3.573  -3.758  1.00  1.00           O  
ATOM    121  CB  THR A  10      24.734  -5.045  -5.464  1.00  1.00           C  
ATOM    122  OG1 THR A  10      23.423  -5.432  -5.892  1.00  1.00           O  
ATOM    123  CG2 THR A  10      25.764  -6.021  -6.013  1.00  1.00           C  
ATOM    124  H   THR A  10      23.895  -3.085  -3.622  1.00  1.00           H  
ATOM    125  HA  THR A  10      24.555  -6.023  -3.555  1.00  1.00           H  
ATOM    126  HB  THR A  10      24.947  -4.048  -5.846  1.00  1.00           H  
ATOM    127  HG1 THR A  10      23.150  -6.218  -5.408  1.00  1.00           H  
ATOM    128 1HG2 THR A  10      25.718  -6.025  -7.101  1.00  1.00           H  
ATOM    129 2HG2 THR A  10      26.762  -5.717  -5.693  1.00  1.00           H  
ATOM    130 3HG2 THR A  10      25.553  -7.021  -5.637  1.00  1.00           H  
ATOM    131  N   VAL A  11      26.892  -5.612  -2.819  1.00  1.07           N  
ATOM    132  CA  VAL A  11      28.234  -5.340  -2.284  1.00  1.07           C  
ATOM    133  C   VAL A  11      29.375  -6.192  -2.852  1.00  1.07           C  
ATOM    134  O   VAL A  11      29.307  -7.424  -2.868  1.00  1.07           O  
ATOM    135  CB  VAL A  11      28.224  -5.511  -0.741  1.00  1.07           C  
ATOM    136  CG1 VAL A  11      29.602  -5.316  -0.186  1.00  1.07           C  
ATOM    137  CG2 VAL A  11      27.319  -4.488  -0.116  1.00  1.07           C  
ATOM    138  H   VAL A  11      26.461  -6.512  -2.651  1.00  1.07           H  
ATOM    139  HA  VAL A  11      28.472  -4.297  -2.498  1.00  1.07           H  
ATOM    140  HB  VAL A  11      27.886  -6.516  -0.488  1.00  1.07           H  
ATOM    141 1HG1 VAL A  11      29.584  -5.431   0.897  1.00  1.07           H  
ATOM    142 2HG1 VAL A  11      30.263  -6.060  -0.610  1.00  1.07           H  
ATOM    143 3HG1 VAL A  11      29.961  -4.326  -0.441  1.00  1.07           H  
ATOM    144 1HG2 VAL A  11      27.327  -4.607   0.962  1.00  1.07           H  
ATOM    145 2HG2 VAL A  11      27.686  -3.523  -0.360  1.00  1.07           H  
ATOM    146 3HG2 VAL A  11      26.317  -4.613  -0.490  1.00  1.07           H  
ATOM    147  N   SER A  12      30.427  -5.500  -3.300  1.00  1.13           N  
ATOM    148  CA  SER A  12      31.675  -6.069  -3.803  1.00  1.13           C  
ATOM    149  C   SER A  12      32.702  -5.956  -2.692  1.00  1.13           C  
ATOM    150  O   SER A  12      32.407  -5.439  -1.619  1.00  1.13           O  
ATOM    151  CB  SER A  12      32.216  -5.306  -4.994  1.00  1.13           C  
ATOM    152  OG  SER A  12      32.765  -4.078  -4.568  1.00  1.13           O  
ATOM    153  H   SER A  12      30.376  -4.481  -3.282  1.00  1.13           H  
ATOM    154  HA  SER A  12      31.528  -7.121  -4.053  1.00  1.13           H  
ATOM    155 1HB  SER A  12      32.975  -5.897  -5.502  1.00  1.13           H  
ATOM    156 2HB  SER A  12      31.411  -5.119  -5.701  1.00  1.13           H  
ATOM    157  HG  SER A  12      31.989  -3.600  -4.182  1.00  1.13           H  
ATOM    158  N   ASP A  13      33.926  -6.383  -2.954  1.00  1.15           N  
ATOM    159  CA  ASP A  13      34.989  -6.268  -1.961  1.00  1.15           C  
ATOM    160  C   ASP A  13      35.292  -4.807  -1.543  1.00  1.15           C  
ATOM    161  O   ASP A  13      35.883  -4.584  -0.485  1.00  1.15           O  
ATOM    162  CB  ASP A  13      36.267  -6.915  -2.490  1.00  1.15           C  
ATOM    163  CG  ASP A  13      36.173  -8.437  -2.569  1.00  1.15           C  
ATOM    164  OD1 ASP A  13      35.240  -8.988  -2.032  1.00  1.15           O  
ATOM    165  OD2 ASP A  13      37.033  -9.031  -3.172  1.00  1.15           O  
ATOM    166  H   ASP A  13      34.125  -6.799  -3.851  1.00  1.15           H  
ATOM    167  HA  ASP A  13      34.673  -6.810  -1.069  1.00  1.15           H  
ATOM    168 1HB  ASP A  13      36.491  -6.523  -3.481  1.00  1.15           H  
ATOM    169 2HB  ASP A  13      37.100  -6.650  -1.838  1.00  1.15           H  
ATOM    170  N   LYS A  14      34.979  -3.823  -2.408  1.00  1.11           N  
ATOM    171  CA  LYS A  14      35.253  -2.411  -2.092  1.00  1.11           C  
ATOM    172  C   LYS A  14      34.020  -1.526  -2.244  1.00  1.11           C  
ATOM    173  O   LYS A  14      33.699  -0.714  -1.363  1.00  1.11           O  
ATOM    174  CB  LYS A  14      36.379  -1.834  -2.962  1.00  1.11           C  
ATOM    175  CG  LYS A  14      36.700  -0.353  -2.640  1.00  1.11           C  
ATOM    176  CD  LYS A  14      37.946   0.181  -3.366  1.00  1.11           C  
ATOM    177  CE  LYS A  14      37.699   0.492  -4.861  1.00  1.11           C  
ATOM    178  NZ  LYS A  14      36.804   1.678  -5.074  1.00  1.11           N  
ATOM    179  H   LYS A  14      34.450  -4.048  -3.249  1.00  1.11           H  
ATOM    180  HA  LYS A  14      35.566  -2.348  -1.050  1.00  1.11           H  
ATOM    181 1HB  LYS A  14      37.285  -2.424  -2.834  1.00  1.11           H  
ATOM    182 2HB  LYS A  14      36.090  -1.887  -4.013  1.00  1.11           H  
ATOM    183 1HG  LYS A  14      35.848   0.263  -2.932  1.00  1.11           H  
ATOM    184 2HG  LYS A  14      36.845  -0.242  -1.568  1.00  1.11           H  
ATOM    185 1HD  LYS A  14      38.263   1.105  -2.876  1.00  1.11           H  
ATOM    186 2HD  LYS A  14      38.750  -0.546  -3.286  1.00  1.11           H  
ATOM    187 1HE  LYS A  14      38.661   0.697  -5.326  1.00  1.11           H  
ATOM    188 2HE  LYS A  14      37.249  -0.375  -5.343  1.00  1.11           H  
ATOM    189 1HZ  LYS A  14      36.681   1.841  -6.057  1.00  1.11           H  
ATOM    190 2HZ  LYS A  14      35.878   1.495  -4.670  1.00  1.11           H  
ATOM    191 3HZ  LYS A  14      37.188   2.510  -4.638  1.00  1.11           H  
ATOM    192  N   ASP A  15      33.349  -1.646  -3.391  1.00  1.03           N  
ATOM    193  CA  ASP A  15      32.231  -0.764  -3.687  1.00  1.03           C  
ATOM    194  C   ASP A  15      30.886  -1.412  -3.437  1.00  1.03           C  
ATOM    195  O   ASP A  15      30.738  -2.637  -3.528  1.00  1.03           O  
ATOM    196  CB  ASP A  15      32.261  -0.269  -5.139  1.00  1.03           C  
ATOM    197  CG  ASP A  15      33.495   0.584  -5.457  1.00  1.03           C  
ATOM    198  OD1 ASP A  15      34.165   1.008  -4.537  1.00  1.03           O  
ATOM    199  OD2 ASP A  15      33.726   0.877  -6.617  1.00  1.03           O  
ATOM    200  H   ASP A  15      33.628  -2.345  -4.070  1.00  1.03           H  
ATOM    201  HA  ASP A  15      32.304   0.107  -3.041  1.00  1.03           H  
ATOM    202 1HB  ASP A  15      32.236  -1.125  -5.813  1.00  1.03           H  
ATOM    203 2HB  ASP A  15      31.363   0.328  -5.328  1.00  1.03           H  
ATOM    204  N   VAL A  16      29.902  -0.567  -3.205  1.00  0.93           N  
ATOM    205  CA  VAL A  16      28.526  -0.974  -3.073  1.00  0.93           C  
ATOM    206  C   VAL A  16      27.610  -0.120  -3.918  1.00  0.93           C  
ATOM    207  O   VAL A  16      27.779   1.101  -4.023  1.00  0.93           O  
ATOM    208  CB  VAL A  16      28.106  -0.910  -1.599  1.00  0.93           C  
ATOM    209  CG1 VAL A  16      28.325   0.401  -1.082  1.00  0.93           C  
ATOM    210  CG2 VAL A  16      26.635  -1.221  -1.438  1.00  0.93           C  
ATOM    211  H   VAL A  16      30.135   0.417  -3.108  1.00  0.93           H  
ATOM    212  HA  VAL A  16      28.445  -2.002  -3.411  1.00  0.93           H  
ATOM    213  HB  VAL A  16      28.690  -1.604  -1.052  1.00  0.93           H  
ATOM    214 1HG1 VAL A  16      28.041   0.396  -0.046  1.00  0.93           H  
ATOM    215 2HG1 VAL A  16      29.380   0.636  -1.175  1.00  0.93           H  
ATOM    216 3HG1 VAL A  16      27.729   1.125  -1.635  1.00  0.93           H  
ATOM    217 1HG2 VAL A  16      26.377  -1.169  -0.388  1.00  0.93           H  
ATOM    218 2HG2 VAL A  16      26.057  -0.496  -1.987  1.00  0.93           H  
ATOM    219 3HG2 VAL A  16      26.410  -2.201  -1.807  1.00  0.93           H  
ATOM    220  N   LEU A  17      26.643  -0.779  -4.540  1.00  0.86           N  
ATOM    221  CA  LEU A  17      25.631  -0.083  -5.303  1.00  0.86           C  
ATOM    222  C   LEU A  17      24.316  -0.154  -4.573  1.00  0.86           C  
ATOM    223  O   LEU A  17      23.825  -1.238  -4.232  1.00  0.86           O  
ATOM    224  CB  LEU A  17      25.469  -0.649  -6.715  1.00  0.86           C  
ATOM    225  CG  LEU A  17      24.317   0.013  -7.544  1.00  0.86           C  
ATOM    226  CD1 LEU A  17      24.632   1.492  -7.784  1.00  0.86           C  
ATOM    227  CD2 LEU A  17      24.148  -0.723  -8.862  1.00  0.86           C  
ATOM    228  H   LEU A  17      26.590  -1.791  -4.421  1.00  0.86           H  
ATOM    229  HA  LEU A  17      25.911   0.965  -5.389  1.00  0.86           H  
ATOM    230 1HB  LEU A  17      26.402  -0.507  -7.258  1.00  0.86           H  
ATOM    231 2HB  LEU A  17      25.265  -1.715  -6.645  1.00  0.86           H  
ATOM    232  HG  LEU A  17      23.383  -0.042  -6.978  1.00  0.86           H  
ATOM    233 1HD1 LEU A  17      23.823   1.943  -8.343  1.00  0.86           H  
ATOM    234 2HD1 LEU A  17      24.730   1.992  -6.837  1.00  0.86           H  
ATOM    235 3HD1 LEU A  17      25.560   1.586  -8.343  1.00  0.86           H  
ATOM    236 1HD2 LEU A  17      23.336  -0.263  -9.429  1.00  0.86           H  
ATOM    237 2HD2 LEU A  17      25.073  -0.663  -9.435  1.00  0.86           H  
ATOM    238 3HD2 LEU A  17      23.908  -1.769  -8.664  1.00  0.86           H  
ATOM    239  N   LEU A  18      23.763   1.005  -4.293  1.00  0.82           N  
ATOM    240  CA  LEU A  18      22.505   1.083  -3.605  1.00  0.82           C  
ATOM    241  C   LEU A  18      21.466   1.560  -4.593  1.00  0.82           C  
ATOM    242  O   LEU A  18      21.713   2.511  -5.340  1.00  0.82           O  
ATOM    243  CB  LEU A  18      22.651   2.096  -2.487  1.00  0.82           C  
ATOM    244  CG  LEU A  18      23.855   1.827  -1.607  1.00  0.82           C  
ATOM    245  CD1 LEU A  18      24.038   2.896  -0.613  1.00  0.82           C  
ATOM    246  CD2 LEU A  18      23.649   0.584  -0.972  1.00  0.82           C  
ATOM    247  H   LEU A  18      24.241   1.863  -4.562  1.00  0.82           H  
ATOM    248  HA  LEU A  18      22.224   0.104  -3.217  1.00  0.82           H  
ATOM    249 1HB  LEU A  18      22.748   3.073  -2.915  1.00  0.82           H  
ATOM    250 2HB  LEU A  18      21.755   2.072  -1.866  1.00  0.82           H  
ATOM    251  HG  LEU A  18      24.761   1.788  -2.223  1.00  0.82           H  
ATOM    252 1HD1 LEU A  18      24.907   2.681   0.004  1.00  0.82           H  
ATOM    253 2HD1 LEU A  18      24.193   3.818  -1.148  1.00  0.82           H  
ATOM    254 3HD1 LEU A  18      23.156   2.969   0.016  1.00  0.82           H  
ATOM    255 1HD2 LEU A  18      24.497   0.361  -0.343  1.00  0.82           H  
ATOM    256 2HD2 LEU A  18      22.751   0.667  -0.380  1.00  0.82           H  
ATOM    257 3HD2 LEU A  18      23.526  -0.189  -1.724  1.00  0.82           H  
ATOM    258  N   GLU A  19      20.287   0.968  -4.556  1.00  0.83           N  
ATOM    259  CA  GLU A  19      19.207   1.431  -5.409  1.00  0.83           C  
ATOM    260  C   GLU A  19      17.959   1.637  -4.584  1.00  0.83           C  
ATOM    261  O   GLU A  19      17.565   0.778  -3.793  1.00  0.83           O  
ATOM    262  CB  GLU A  19      18.963   0.464  -6.582  1.00  0.83           C  
ATOM    263  CG  GLU A  19      17.823   0.871  -7.524  1.00  0.83           C  
ATOM    264  CD  GLU A  19      17.715  -0.031  -8.718  1.00  0.83           C  
ATOM    265  OE1 GLU A  19      18.707  -0.630  -9.070  1.00  0.83           O  
ATOM    266  OE2 GLU A  19      16.646  -0.140  -9.283  1.00  0.83           O  
ATOM    267  H   GLU A  19      20.151   0.160  -3.948  1.00  0.83           H  
ATOM    268  HA  GLU A  19      19.487   2.390  -5.829  1.00  0.83           H  
ATOM    269 1HB  GLU A  19      19.875   0.387  -7.179  1.00  0.83           H  
ATOM    270 2HB  GLU A  19      18.744  -0.523  -6.196  1.00  0.83           H  
ATOM    271 1HG  GLU A  19      16.882   0.843  -6.972  1.00  0.83           H  
ATOM    272 2HG  GLU A  19      17.987   1.898  -7.855  1.00  0.83           H  
ATOM    273  N   VAL A  20      17.360   2.807  -4.750  1.00  0.88           N  
ATOM    274  CA  VAL A  20      16.158   3.173  -4.017  1.00  0.88           C  
ATOM    275  C   VAL A  20      15.023   3.564  -4.943  1.00  0.88           C  
ATOM    276  O   VAL A  20      15.204   4.401  -5.826  1.00  0.88           O  
ATOM    277  CB  VAL A  20      16.437   4.379  -3.097  1.00  0.88           C  
ATOM    278  CG1 VAL A  20      15.163   4.792  -2.381  1.00  0.88           C  
ATOM    279  CG2 VAL A  20      17.559   4.061  -2.105  1.00  0.88           C  
ATOM    280  H   VAL A  20      17.762   3.454  -5.430  1.00  0.88           H  
ATOM    281  HA  VAL A  20      15.840   2.323  -3.413  1.00  0.88           H  
ATOM    282  HB  VAL A  20      16.726   5.210  -3.703  1.00  0.88           H  
ATOM    283 1HG1 VAL A  20      15.367   5.667  -1.776  1.00  0.88           H  
ATOM    284 2HG1 VAL A  20      14.394   5.045  -3.109  1.00  0.88           H  
ATOM    285 3HG1 VAL A  20      14.809   3.974  -1.753  1.00  0.88           H  
ATOM    286 1HG2 VAL A  20      17.744   4.934  -1.479  1.00  0.88           H  
ATOM    287 2HG2 VAL A  20      17.267   3.228  -1.482  1.00  0.88           H  
ATOM    288 3HG2 VAL A  20      18.470   3.807  -2.644  1.00  0.88           H  
ATOM    289  N   GLN A  21      13.852   2.967  -4.749  1.00  0.99           N  
ATOM    290  CA  GLN A  21      12.686   3.349  -5.539  1.00  0.99           C  
ATOM    291  C   GLN A  21      11.515   3.706  -4.621  1.00  0.99           C  
ATOM    292  O   GLN A  21      10.971   2.851  -3.904  1.00  0.99           O  
ATOM    293  CB  GLN A  21      12.291   2.241  -6.520  1.00  0.99           C  
ATOM    294  CG  GLN A  21      13.343   1.923  -7.600  1.00  0.99           C  
ATOM    295  CD  GLN A  21      12.856   0.866  -8.579  1.00  0.99           C  
ATOM    296  OE1 GLN A  21      11.644   0.734  -8.792  1.00  0.99           O  
ATOM    297  NE2 GLN A  21      13.772   0.115  -9.184  1.00  0.99           N  
ATOM    298  H   GLN A  21      13.775   2.243  -4.036  1.00  0.99           H  
ATOM    299  HA  GLN A  21      12.929   4.239  -6.115  1.00  0.99           H  
ATOM    300 1HB  GLN A  21      12.097   1.325  -5.968  1.00  0.99           H  
ATOM    301 2HB  GLN A  21      11.366   2.521  -7.023  1.00  0.99           H  
ATOM    302 1HG  GLN A  21      13.567   2.833  -8.154  1.00  0.99           H  
ATOM    303 2HG  GLN A  21      14.249   1.547  -7.118  1.00  0.99           H  
ATOM    304 1HE2 GLN A  21      13.492  -0.587  -9.835  1.00  0.99           H  
ATOM    305 2HE2 GLN A  21      14.777   0.235  -9.008  1.00  0.99           H  
ATOM    306  N   CYS A  22      11.144   4.990  -4.613  1.00  1.13           N  
ATOM    307  CA  CYS A  22      10.074   5.452  -3.720  1.00  1.13           C  
ATOM    308  C   CYS A  22       9.459   6.758  -4.192  1.00  1.13           C  
ATOM    309  O   CYS A  22       9.993   7.403  -5.087  1.00  1.13           O  
ATOM    310  CB  CYS A  22      10.616   5.634  -2.311  1.00  1.13           C  
ATOM    311  SG  CYS A  22      11.837   6.884  -2.175  1.00  1.13           S  
ATOM    312  H   CYS A  22      11.636   5.648  -5.228  1.00  1.13           H  
ATOM    313  HA  CYS A  22       9.294   4.691  -3.690  1.00  1.13           H  
ATOM    314 1HB  CYS A  22       9.803   5.875  -1.627  1.00  1.13           H  
ATOM    315 2HB  CYS A  22      11.057   4.704  -1.975  1.00  1.13           H  
ATOM    316  HG  CYS A  22      11.022   7.900  -2.506  1.00  1.13           H  
ATOM    317  N   ARG A  23       8.354   7.173  -3.588  1.00  1.28           N  
ATOM    318  CA  ARG A  23       7.759   8.440  -3.999  1.00  1.28           C  
ATOM    319  C   ARG A  23       8.734   9.571  -3.750  1.00  1.28           C  
ATOM    320  O   ARG A  23       9.382   9.616  -2.701  1.00  1.28           O  
ATOM    321  CB  ARG A  23       6.461   8.696  -3.274  1.00  1.28           C  
ATOM    322  CG  ARG A  23       5.374   7.737  -3.654  1.00  1.28           C  
ATOM    323  CD  ARG A  23       4.097   8.059  -3.014  1.00  1.28           C  
ATOM    324  NE  ARG A  23       3.099   7.077  -3.336  1.00  1.28           N  
ATOM    325  CZ  ARG A  23       2.310   7.116  -4.434  1.00  1.28           C  
ATOM    326  NH1 ARG A  23       2.431   8.109  -5.290  1.00  1.28           N  
ATOM    327  NH2 ARG A  23       1.418   6.169  -4.660  1.00  1.28           N  
ATOM    328  H   ARG A  23       7.924   6.621  -2.855  1.00  1.28           H  
ATOM    329  HA  ARG A  23       7.535   8.400  -5.060  1.00  1.28           H  
ATOM    330 1HB  ARG A  23       6.617   8.625  -2.198  1.00  1.28           H  
ATOM    331 2HB  ARG A  23       6.118   9.710  -3.490  1.00  1.28           H  
ATOM    332 1HG  ARG A  23       5.237   7.753  -4.738  1.00  1.28           H  
ATOM    333 2HG  ARG A  23       5.658   6.734  -3.338  1.00  1.28           H  
ATOM    334 1HD  ARG A  23       4.225   8.068  -1.930  1.00  1.28           H  
ATOM    335 2HD  ARG A  23       3.747   9.032  -3.351  1.00  1.28           H  
ATOM    336  HE  ARG A  23       3.011   6.299  -2.673  1.00  1.28           H  
ATOM    337 1HH1 ARG A  23       3.114   8.835  -5.123  1.00  1.28           H  
ATOM    338 2HH1 ARG A  23       1.846   8.143  -6.111  1.00  1.28           H  
ATOM    339 1HH2 ARG A  23       1.317   5.402  -4.014  1.00  1.28           H  
ATOM    340 2HH2 ARG A  23       0.837   6.212  -5.483  1.00  1.28           H  
ATOM    341  N   TRP A  24       8.839  10.491  -4.701  1.00  1.41           N  
ATOM    342  CA  TRP A  24       9.751  11.609  -4.503  1.00  1.41           C  
ATOM    343  C   TRP A  24       9.185  12.614  -3.504  1.00  1.41           C  
ATOM    344  O   TRP A  24       8.094  13.146  -3.706  1.00  1.41           O  
ATOM    345  CB  TRP A  24      10.009  12.335  -5.813  1.00  1.41           C  
ATOM    346  CG  TRP A  24      11.123  13.335  -5.721  1.00  1.41           C  
ATOM    347  CD1 TRP A  24      12.338  13.141  -5.133  1.00  1.41           C  
ATOM    348  CD2 TRP A  24      11.148  14.674  -6.252  1.00  1.41           C  
ATOM    349  NE1 TRP A  24      13.107  14.266  -5.260  1.00  1.41           N  
ATOM    350  CE2 TRP A  24      12.399  15.211  -5.945  1.00  1.41           C  
ATOM    351  CE3 TRP A  24      10.227  15.449  -6.956  1.00  1.41           C  
ATOM    352  CZ2 TRP A  24      12.756  16.493  -6.319  1.00  1.41           C  
ATOM    353  CZ3 TRP A  24      10.585  16.737  -7.329  1.00  1.41           C  
ATOM    354  CH2 TRP A  24      11.818  17.244  -7.018  1.00  1.41           C  
ATOM    355  H   TRP A  24       8.293  10.396  -5.561  1.00  1.41           H  
ATOM    356  HA  TRP A  24      10.693  11.221  -4.117  1.00  1.41           H  
ATOM    357 1HB  TRP A  24      10.189  11.631  -6.607  1.00  1.41           H  
ATOM    358 2HB  TRP A  24       9.107  12.880  -6.087  1.00  1.41           H  
ATOM    359  HD1 TRP A  24      12.648  12.226  -4.640  1.00  1.41           H  
ATOM    360  HE1 TRP A  24      14.050  14.388  -4.914  1.00  1.41           H  
ATOM    361  HE3 TRP A  24       9.245  15.050  -7.208  1.00  1.41           H  
ATOM    362  HZ2 TRP A  24      13.733  16.915  -6.078  1.00  1.41           H  
ATOM    363  HZ3 TRP A  24       9.858  17.337  -7.878  1.00  1.41           H  
ATOM    364  HH2 TRP A  24      12.066  18.261  -7.325  1.00  1.41           H  
ATOM    365  N   GLU A  25       9.958  12.910  -2.463  1.00  1.47           N  
ATOM    366  CA  GLU A  25       9.557  13.846  -1.414  1.00  1.47           C  
ATOM    367  C   GLU A  25      10.537  15.019  -1.280  1.00  1.47           C  
ATOM    368  O   GLU A  25      10.809  15.482  -0.170  1.00  1.47           O  
ATOM    369  CB  GLU A  25       9.436  13.133  -0.066  1.00  1.47           C  
ATOM    370  CG  GLU A  25       8.395  11.986   0.028  1.00  1.47           C  
ATOM    371  CD  GLU A  25       6.940  12.423  -0.083  1.00  1.47           C  
ATOM    372  OE1 GLU A  25       6.647  13.552   0.228  1.00  1.47           O  
ATOM    373  OE2 GLU A  25       6.122  11.606  -0.450  1.00  1.47           O  
ATOM    374  H   GLU A  25      10.842  12.431  -2.374  1.00  1.47           H  
ATOM    375  HA  GLU A  25       8.581  14.255  -1.675  1.00  1.47           H  
ATOM    376 1HB  GLU A  25      10.403  12.706   0.188  1.00  1.47           H  
ATOM    377 2HB  GLU A  25       9.184  13.866   0.698  1.00  1.47           H  
ATOM    378 1HG  GLU A  25       8.600  11.264  -0.761  1.00  1.47           H  
ATOM    379 2HG  GLU A  25       8.536  11.478   0.985  1.00  1.47           H  
ATOM    380  N   GLU A  26      11.134  15.434  -2.403  1.00  1.46           N  
ATOM    381  CA  GLU A  26      12.063  16.584  -2.529  1.00  1.46           C  
ATOM    382  C   GLU A  26      13.436  16.430  -1.856  1.00  1.46           C  
ATOM    383  O   GLU A  26      14.477  16.572  -2.495  1.00  1.46           O  
ATOM    384  CB  GLU A  26      11.396  17.870  -2.011  1.00  1.46           C  
ATOM    385  CG  GLU A  26      10.220  18.345  -2.863  1.00  1.46           C  
ATOM    386  CD  GLU A  26       9.537  19.580  -2.304  1.00  1.46           C  
ATOM    387  OE1 GLU A  26       9.885  19.995  -1.223  1.00  1.46           O  
ATOM    388  OE2 GLU A  26       8.668  20.103  -2.963  1.00  1.46           O  
ATOM    389  H   GLU A  26      10.878  14.951  -3.255  1.00  1.46           H  
ATOM    390  HA  GLU A  26      12.244  16.736  -3.587  1.00  1.46           H  
ATOM    391 1HB  GLU A  26      11.054  17.750  -0.990  1.00  1.46           H  
ATOM    392 2HB  GLU A  26      12.136  18.670  -2.002  1.00  1.46           H  
ATOM    393 1HG  GLU A  26      10.581  18.564  -3.868  1.00  1.46           H  
ATOM    394 2HG  GLU A  26       9.494  17.536  -2.939  1.00  1.46           H  
ATOM    395  N   LEU A  27      13.429  16.115  -0.569  1.00  1.36           N  
ATOM    396  CA  LEU A  27      14.634  15.982   0.242  1.00  1.36           C  
ATOM    397  C   LEU A  27      15.142  14.553   0.268  1.00  1.36           C  
ATOM    398  O   LEU A  27      16.120  14.247   0.951  1.00  1.36           O  
ATOM    399  CB  LEU A  27      14.351  16.427   1.677  1.00  1.36           C  
ATOM    400  CG  LEU A  27      13.913  17.873   1.833  1.00  1.36           C  
ATOM    401  CD1 LEU A  27      13.614  18.148   3.300  1.00  1.36           C  
ATOM    402  CD2 LEU A  27      14.998  18.784   1.297  1.00  1.36           C  
ATOM    403  H   LEU A  27      12.521  15.997  -0.137  1.00  1.36           H  
ATOM    404  HA  LEU A  27      15.410  16.617  -0.185  1.00  1.36           H  
ATOM    405 1HB  LEU A  27      13.568  15.792   2.084  1.00  1.36           H  
ATOM    406 2HB  LEU A  27      15.253  16.284   2.270  1.00  1.36           H  
ATOM    407  HG  LEU A  27      12.992  18.038   1.266  1.00  1.36           H  
ATOM    408 1HD1 LEU A  27      13.286  19.180   3.418  1.00  1.36           H  
ATOM    409 2HD1 LEU A  27      12.834  17.482   3.648  1.00  1.36           H  
ATOM    410 3HD1 LEU A  27      14.516  17.985   3.890  1.00  1.36           H  
ATOM    411 1HD2 LEU A  27      14.686  19.824   1.399  1.00  1.36           H  
ATOM    412 2HD2 LEU A  27      15.919  18.625   1.858  1.00  1.36           H  
ATOM    413 3HD2 LEU A  27      15.173  18.559   0.242  1.00  1.36           H  
ATOM    414  N   LEU A  28      14.482  13.689  -0.488  1.00  1.23           N  
ATOM    415  CA  LEU A  28      14.807  12.273  -0.545  1.00  1.23           C  
ATOM    416  C   LEU A  28      16.267  11.983  -0.833  1.00  1.23           C  
ATOM    417  O   LEU A  28      16.919  11.278  -0.063  1.00  1.23           O  
ATOM    418  CB  LEU A  28      14.006  11.618  -1.666  1.00  1.23           C  
ATOM    419  CG  LEU A  28      14.329  10.164  -1.908  1.00  1.23           C  
ATOM    420  CD1 LEU A  28      13.933   9.353  -0.722  1.00  1.23           C  
ATOM    421  CD2 LEU A  28      13.661   9.694  -3.200  1.00  1.23           C  
ATOM    422  H   LEU A  28      13.708  14.040  -1.032  1.00  1.23           H  
ATOM    423  HA  LEU A  28      14.545  11.824   0.413  1.00  1.23           H  
ATOM    424 1HB  LEU A  28      12.946  11.691  -1.426  1.00  1.23           H  
ATOM    425 2HB  LEU A  28      14.190  12.158  -2.592  1.00  1.23           H  
ATOM    426  HG  LEU A  28      15.386  10.064  -2.001  1.00  1.23           H  
ATOM    427 1HD1 LEU A  28      14.207   8.318  -0.910  1.00  1.23           H  
ATOM    428 2HD1 LEU A  28      14.455   9.717   0.164  1.00  1.23           H  
ATOM    429 3HD1 LEU A  28      12.856   9.427  -0.566  1.00  1.23           H  
ATOM    430 1HD2 LEU A  28      13.924   8.651  -3.393  1.00  1.23           H  
ATOM    431 2HD2 LEU A  28      12.576   9.787  -3.115  1.00  1.23           H  
ATOM    432 3HD2 LEU A  28      14.013  10.305  -4.016  1.00  1.23           H  
ATOM    433  N   MET A  29      16.805  12.557  -1.910  1.00  1.10           N  
ATOM    434  CA  MET A  29      18.187  12.278  -2.270  1.00  1.10           C  
ATOM    435  C   MET A  29      19.147  12.658  -1.155  1.00  1.10           C  
ATOM    436  O   MET A  29      20.106  11.928  -0.886  1.00  1.10           O  
ATOM    437  CB  MET A  29      18.574  12.996  -3.559  1.00  1.10           C  
ATOM    438  CG  MET A  29      19.992  12.662  -4.027  1.00  1.10           C  
ATOM    439  SD  MET A  29      20.466  13.479  -5.569  1.00  1.10           S  
ATOM    440  CE  MET A  29      19.564  12.527  -6.767  1.00  1.10           C  
ATOM    441  H   MET A  29      16.243  13.161  -2.490  1.00  1.10           H  
ATOM    442  HA  MET A  29      18.285  11.205  -2.432  1.00  1.10           H  
ATOM    443 1HB  MET A  29      17.879  12.723  -4.352  1.00  1.10           H  
ATOM    444 2HB  MET A  29      18.507  14.076  -3.412  1.00  1.10           H  
ATOM    445 1HG  MET A  29      20.702  12.953  -3.251  1.00  1.10           H  
ATOM    446 2HG  MET A  29      20.072  11.584  -4.172  1.00  1.10           H  
ATOM    447 1HE  MET A  29      19.764  12.915  -7.765  1.00  1.10           H  
ATOM    448 2HE  MET A  29      19.884  11.492  -6.714  1.00  1.10           H  
ATOM    449 3HE  MET A  29      18.496  12.587  -6.559  1.00  1.10           H  
ATOM    450  N   THR A  30      18.905  13.813  -0.525  1.00  0.98           N  
ATOM    451  CA  THR A  30      19.776  14.279   0.542  1.00  0.98           C  
ATOM    452  C   THR A  30      19.700  13.355   1.743  1.00  0.98           C  
ATOM    453  O   THR A  30      20.723  12.970   2.306  1.00  0.98           O  
ATOM    454  CB  THR A  30      19.412  15.705   0.999  1.00  0.98           C  
ATOM    455  OG1 THR A  30      19.571  16.625  -0.093  1.00  0.98           O  
ATOM    456  CG2 THR A  30      20.316  16.113   2.156  1.00  0.98           C  
ATOM    457  H   THR A  30      18.092  14.356  -0.779  1.00  0.98           H  
ATOM    458  HA  THR A  30      20.802  14.280   0.179  1.00  0.98           H  
ATOM    459  HB  THR A  30      18.371  15.726   1.329  1.00  0.98           H  
ATOM    460  HG1 THR A  30      19.386  17.518   0.215  1.00  0.98           H  
ATOM    461 1HG2 THR A  30      20.057  17.117   2.486  1.00  0.98           H  
ATOM    462 2HG2 THR A  30      20.185  15.414   2.989  1.00  0.98           H  
ATOM    463 3HG2 THR A  30      21.357  16.093   1.835  1.00  0.98           H  
ATOM    464  N   ARG A  31      18.486  12.984   2.131  1.00  0.89           N  
ATOM    465  CA  ARG A  31      18.296  12.140   3.296  1.00  0.89           C  
ATOM    466  C   ARG A  31      18.948  10.768   3.097  1.00  0.89           C  
ATOM    467  O   ARG A  31      19.591  10.240   4.011  1.00  0.89           O  
ATOM    468  CB  ARG A  31      16.819  12.033   3.584  1.00  0.89           C  
ATOM    469  CG  ARG A  31      16.212  13.335   4.081  1.00  0.89           C  
ATOM    470  CD  ARG A  31      14.767  13.229   4.235  1.00  0.89           C  
ATOM    471  NE  ARG A  31      14.425  12.315   5.295  1.00  0.89           N  
ATOM    472  CZ  ARG A  31      14.301  12.645   6.580  1.00  0.89           C  
ATOM    473  NH1 ARG A  31      14.459  13.889   6.995  1.00  0.89           N  
ATOM    474  NH2 ARG A  31      14.019  11.683   7.403  1.00  0.89           N  
ATOM    475  H   ARG A  31      17.668  13.319   1.618  1.00  0.89           H  
ATOM    476  HA  ARG A  31      18.774  12.626   4.148  1.00  0.89           H  
ATOM    477 1HB  ARG A  31      16.292  11.745   2.671  1.00  0.89           H  
ATOM    478 2HB  ARG A  31      16.632  11.268   4.330  1.00  0.89           H  
ATOM    479 1HG  ARG A  31      16.638  13.576   5.053  1.00  0.89           H  
ATOM    480 2HG  ARG A  31      16.435  14.139   3.386  1.00  0.89           H  
ATOM    481 1HD  ARG A  31      14.358  14.207   4.475  1.00  0.89           H  
ATOM    482 2HD  ARG A  31      14.325  12.864   3.306  1.00  0.89           H  
ATOM    483  HE  ARG A  31      14.298  11.314   5.077  1.00  0.89           H  
ATOM    484 1HH1 ARG A  31      14.681  14.618   6.334  1.00  0.89           H  
ATOM    485 2HH1 ARG A  31      14.359  14.108   7.976  1.00  0.89           H  
ATOM    486 1HH2 ARG A  31      13.924  10.744   6.989  1.00  0.89           H  
ATOM    487 2HH2 ARG A  31      13.909  11.855   8.390  1.00  0.89           H  
ATOM    488  N   VAL A  32      18.834  10.224   1.882  1.00  0.83           N  
ATOM    489  CA  VAL A  32      19.468   8.957   1.553  1.00  0.83           C  
ATOM    490  C   VAL A  32      20.989   9.110   1.608  1.00  0.83           C  
ATOM    491  O   VAL A  32      21.669   8.299   2.238  1.00  0.83           O  
ATOM    492  CB  VAL A  32      18.984   8.478   0.168  1.00  0.83           C  
ATOM    493  CG1 VAL A  32      19.785   7.285  -0.320  1.00  0.83           C  
ATOM    494  CG2 VAL A  32      17.507   8.062   0.274  1.00  0.83           C  
ATOM    495  H   VAL A  32      18.277  10.698   1.169  1.00  0.83           H  
ATOM    496  HA  VAL A  32      19.165   8.216   2.293  1.00  0.83           H  
ATOM    497  HB  VAL A  32      19.097   9.294  -0.552  1.00  0.83           H  
ATOM    498 1HG1 VAL A  32      19.413   6.978  -1.295  1.00  0.83           H  
ATOM    499 2HG1 VAL A  32      20.832   7.566  -0.404  1.00  0.83           H  
ATOM    500 3HG1 VAL A  32      19.686   6.478   0.364  1.00  0.83           H  
ATOM    501 1HG2 VAL A  32      17.144   7.734  -0.695  1.00  0.83           H  
ATOM    502 2HG2 VAL A  32      17.416   7.246   0.990  1.00  0.83           H  
ATOM    503 3HG2 VAL A  32      16.912   8.903   0.613  1.00  0.83           H  
ATOM    504  N   PHE A  33      21.521  10.180   1.003  1.00  0.80           N  
ATOM    505  CA  PHE A  33      22.958  10.441   1.013  1.00  0.80           C  
ATOM    506  C   PHE A  33      23.474  10.492   2.449  1.00  0.80           C  
ATOM    507  O   PHE A  33      24.482   9.859   2.784  1.00  0.80           O  
ATOM    508  CB  PHE A  33      23.248  11.785   0.339  1.00  0.80           C  
ATOM    509  CG  PHE A  33      24.689  12.190   0.293  1.00  0.80           C  
ATOM    510  CD1 PHE A  33      25.507  11.787  -0.749  1.00  0.80           C  
ATOM    511  CD2 PHE A  33      25.234  12.975   1.298  1.00  0.80           C  
ATOM    512  CE1 PHE A  33      26.834  12.173  -0.789  1.00  0.80           C  
ATOM    513  CE2 PHE A  33      26.559  13.350   1.261  1.00  0.80           C  
ATOM    514  CZ  PHE A  33      27.360  12.948   0.214  1.00  0.80           C  
ATOM    515  H   PHE A  33      20.919  10.826   0.493  1.00  0.80           H  
ATOM    516  HA  PHE A  33      23.470   9.647   0.479  1.00  0.80           H  
ATOM    517 1HB  PHE A  33      22.864  11.764  -0.681  1.00  0.80           H  
ATOM    518 2HB  PHE A  33      22.707  12.567   0.860  1.00  0.80           H  
ATOM    519  HD1 PHE A  33      25.091  11.171  -1.547  1.00  0.80           H  
ATOM    520  HD2 PHE A  33      24.595  13.299   2.134  1.00  0.80           H  
ATOM    521  HE1 PHE A  33      27.464  11.865  -1.614  1.00  0.80           H  
ATOM    522  HE2 PHE A  33      26.969  13.967   2.060  1.00  0.80           H  
ATOM    523  HZ  PHE A  33      28.405  13.249   0.181  1.00  0.80           H  
ATOM    524  N   ASP A  34      22.792  11.262   3.303  1.00  0.80           N  
ATOM    525  CA  ASP A  34      23.223  11.394   4.684  1.00  0.80           C  
ATOM    526  C   ASP A  34      23.195  10.050   5.410  1.00  0.80           C  
ATOM    527  O   ASP A  34      24.117   9.741   6.175  1.00  0.80           O  
ATOM    528  CB  ASP A  34      22.346  12.413   5.425  1.00  0.80           C  
ATOM    529  CG  ASP A  34      22.615  13.877   5.012  1.00  0.80           C  
ATOM    530  OD1 ASP A  34      23.607  14.125   4.363  1.00  0.80           O  
ATOM    531  OD2 ASP A  34      21.838  14.732   5.380  1.00  0.80           O  
ATOM    532  H   ASP A  34      21.969  11.770   2.980  1.00  0.80           H  
ATOM    533  HA  ASP A  34      24.246  11.763   4.686  1.00  0.80           H  
ATOM    534 1HB  ASP A  34      21.296  12.186   5.221  1.00  0.80           H  
ATOM    535 2HB  ASP A  34      22.499  12.314   6.498  1.00  0.80           H  
ATOM    536  N   ALA A  35      22.171   9.228   5.148  1.00  0.81           N  
ATOM    537  CA  ALA A  35      22.088   7.919   5.782  1.00  0.81           C  
ATOM    538  C   ALA A  35      23.286   7.059   5.406  1.00  0.81           C  
ATOM    539  O   ALA A  35      23.881   6.395   6.254  1.00  0.81           O  
ATOM    540  CB  ALA A  35      20.812   7.224   5.373  1.00  0.81           C  
ATOM    541  H   ALA A  35      21.417   9.529   4.524  1.00  0.81           H  
ATOM    542  HA  ALA A  35      22.089   8.063   6.861  1.00  0.81           H  
ATOM    543 1HB  ALA A  35      20.738   6.263   5.866  1.00  0.81           H  
ATOM    544 2HB  ALA A  35      19.985   7.844   5.658  1.00  0.81           H  
ATOM    545 3HB  ALA A  35      20.800   7.080   4.295  1.00  0.81           H  
ATOM    546  N   ILE A  36      23.708   7.151   4.152  1.00  0.84           N  
ATOM    547  CA  ILE A  36      24.853   6.396   3.668  1.00  0.84           C  
ATOM    548  C   ILE A  36      26.128   6.864   4.379  1.00  0.84           C  
ATOM    549  O   ILE A  36      26.882   6.065   4.954  1.00  0.84           O  
ATOM    550  CB  ILE A  36      24.947   6.579   2.144  1.00  0.84           C  
ATOM    551  CG1 ILE A  36      23.748   5.912   1.520  1.00  0.84           C  
ATOM    552  CG2 ILE A  36      26.214   6.012   1.582  1.00  0.84           C  
ATOM    553  CD1 ILE A  36      23.542   6.250   0.099  1.00  0.84           C  
ATOM    554  H   ILE A  36      23.177   7.731   3.496  1.00  0.84           H  
ATOM    555  HA  ILE A  36      24.697   5.342   3.889  1.00  0.84           H  
ATOM    556  HB  ILE A  36      24.900   7.630   1.904  1.00  0.84           H  
ATOM    557 1HG1 ILE A  36      23.866   4.838   1.612  1.00  0.84           H  
ATOM    558 2HG1 ILE A  36      22.869   6.212   2.066  1.00  0.84           H  
ATOM    559 1HG2 ILE A  36      26.231   6.151   0.510  1.00  0.84           H  
ATOM    560 2HG2 ILE A  36      27.070   6.512   2.030  1.00  0.84           H  
ATOM    561 3HG2 ILE A  36      26.246   4.981   1.801  1.00  0.84           H  
ATOM    562 1HD1 ILE A  36      22.661   5.732  -0.280  1.00  0.84           H  
ATOM    563 2HD1 ILE A  36      23.404   7.321  -0.005  1.00  0.84           H  
ATOM    564 3HD1 ILE A  36      24.410   5.942  -0.439  1.00  0.84           H  
ATOM    565  N   LYS A  37      26.305   8.177   4.453  1.00  0.87           N  
ATOM    566  CA  LYS A  37      27.455   8.737   5.143  1.00  0.87           C  
ATOM    567  C   LYS A  37      27.489   8.354   6.635  1.00  0.87           C  
ATOM    568  O   LYS A  37      28.565   8.120   7.192  1.00  0.87           O  
ATOM    569  CB  LYS A  37      27.498  10.257   4.964  1.00  0.87           C  
ATOM    570  CG  LYS A  37      27.858  10.715   3.539  1.00  0.87           C  
ATOM    571  CD  LYS A  37      29.309  10.330   3.186  1.00  0.87           C  
ATOM    572  CE  LYS A  37      30.331  11.186   3.966  1.00  0.87           C  
ATOM    573  NZ  LYS A  37      31.764  10.827   3.639  1.00  0.87           N  
ATOM    574  H   LYS A  37      25.641   8.798   3.984  1.00  0.87           H  
ATOM    575  HA  LYS A  37      28.354   8.324   4.678  1.00  0.87           H  
ATOM    576 1HB  LYS A  37      26.519  10.674   5.207  1.00  0.87           H  
ATOM    577 2HB  LYS A  37      28.219  10.686   5.655  1.00  0.87           H  
ATOM    578 1HG  LYS A  37      27.175  10.243   2.824  1.00  0.87           H  
ATOM    579 2HG  LYS A  37      27.739  11.792   3.470  1.00  0.87           H  
ATOM    580 1HD  LYS A  37      29.477   9.278   3.423  1.00  0.87           H  
ATOM    581 2HD  LYS A  37      29.470  10.470   2.117  1.00  0.87           H  
ATOM    582 1HE  LYS A  37      30.168  12.234   3.718  1.00  0.87           H  
ATOM    583 2HE  LYS A  37      30.168  11.046   5.034  1.00  0.87           H  
ATOM    584 1HZ  LYS A  37      32.396  11.401   4.162  1.00  0.87           H  
ATOM    585 2HZ  LYS A  37      31.960   9.837   3.873  1.00  0.87           H  
ATOM    586 3HZ  LYS A  37      31.950  10.946   2.664  1.00  0.87           H  
ATOM    587  N   SER A  38      26.316   8.222   7.280  1.00  0.91           N  
ATOM    588  CA  SER A  38      26.253   7.883   8.710  1.00  0.91           C  
ATOM    589  C   SER A  38      26.768   6.461   8.995  1.00  0.91           C  
ATOM    590  O   SER A  38      27.030   6.108  10.146  1.00  0.91           O  
ATOM    591  CB  SER A  38      24.834   8.024   9.270  1.00  0.91           C  
ATOM    592  OG  SER A  38      23.971   6.989   8.851  1.00  0.91           O  
ATOM    593  H   SER A  38      25.449   8.430   6.783  1.00  0.91           H  
ATOM    594  HA  SER A  38      26.890   8.583   9.248  1.00  0.91           H  
ATOM    595 1HB  SER A  38      24.873   8.048  10.356  1.00  0.91           H  
ATOM    596 2HB  SER A  38      24.426   8.979   8.938  1.00  0.91           H  
ATOM    597  HG  SER A  38      24.087   6.878   7.889  1.00  0.91           H  
ATOM    598  N   LEU A  39      26.900   5.642   7.946  1.00  0.93           N  
ATOM    599  CA  LEU A  39      27.390   4.276   8.040  1.00  0.93           C  
ATOM    600  C   LEU A  39      28.880   4.212   7.753  1.00  0.93           C  
ATOM    601  O   LEU A  39      29.460   3.126   7.688  1.00  0.93           O  
ATOM    602  CB  LEU A  39      26.673   3.406   7.017  1.00  0.93           C  
ATOM    603  CG  LEU A  39      25.215   3.298   7.191  1.00  0.93           C  
ATOM    604  CD1 LEU A  39      24.659   2.533   6.063  1.00  0.93           C  
ATOM    605  CD2 LEU A  39      24.926   2.611   8.501  1.00  0.93           C  
ATOM    606  H   LEU A  39      26.674   5.983   7.012  1.00  0.93           H  
ATOM    607  HA  LEU A  39      27.206   3.902   9.045  1.00  0.93           H  
ATOM    608 1HB  LEU A  39      26.861   3.811   6.026  1.00  0.93           H  
ATOM    609 2HB  LEU A  39      27.091   2.403   7.059  1.00  0.93           H  
ATOM    610  HG  LEU A  39      24.769   4.288   7.190  1.00  0.93           H  
ATOM    611 1HD1 LEU A  39      23.602   2.473   6.201  1.00  0.93           H  
ATOM    612 2HD1 LEU A  39      24.879   3.041   5.124  1.00  0.93           H  
ATOM    613 3HD1 LEU A  39      25.096   1.542   6.060  1.00  0.93           H  
ATOM    614 1HD2 LEU A  39      23.853   2.523   8.636  1.00  0.93           H  
ATOM    615 2HD2 LEU A  39      25.377   1.620   8.492  1.00  0.93           H  
ATOM    616 3HD2 LEU A  39      25.346   3.198   9.318  1.00  0.93           H  
ATOM    617  N   HIS A  40      29.488   5.384   7.546  1.00  0.93           N  
ATOM    618  CA  HIS A  40      30.887   5.529   7.170  1.00  0.93           C  
ATOM    619  C   HIS A  40      31.128   4.910   5.803  1.00  0.93           C  
ATOM    620  O   HIS A  40      32.183   4.332   5.535  1.00  0.93           O  
ATOM    621  CB  HIS A  40      31.810   4.897   8.214  1.00  0.93           C  
ATOM    622  CG  HIS A  40      31.604   5.449   9.596  1.00  0.93           C  
ATOM    623  ND1 HIS A  40      32.005   6.721   9.963  1.00  0.93           N  
ATOM    624  CD2 HIS A  40      31.016   4.911  10.688  1.00  0.93           C  
ATOM    625  CE1 HIS A  40      31.675   6.934  11.226  1.00  0.93           C  
ATOM    626  NE2 HIS A  40      31.075   5.852  11.688  1.00  0.93           N  
ATOM    627  H   HIS A  40      28.953   6.246   7.625  1.00  0.93           H  
ATOM    628  HA  HIS A  40      31.132   6.589   7.098  1.00  0.93           H  
ATOM    629 1HB  HIS A  40      31.693   3.818   8.242  1.00  0.93           H  
ATOM    630 2HB  HIS A  40      32.843   5.093   7.933  1.00  0.93           H  
ATOM    631  HD2 HIS A  40      30.573   3.916  10.758  1.00  0.93           H  
ATOM    632  HE1 HIS A  40      31.864   7.847  11.789  1.00  0.93           H  
ATOM    633  HE2 HIS A  40      30.711   5.732  12.622  1.00  0.93           H  
ATOM    634  N   LEU A  41      30.130   5.056   4.939  1.00  0.90           N  
ATOM    635  CA  LEU A  41      30.169   4.619   3.560  1.00  0.90           C  
ATOM    636  C   LEU A  41      30.303   5.861   2.671  1.00  0.90           C  
ATOM    637  O   LEU A  41      29.494   6.786   2.752  1.00  0.90           O  
ATOM    638  CB  LEU A  41      28.933   3.734   3.333  1.00  0.90           C  
ATOM    639  CG  LEU A  41      28.631   3.265   1.979  1.00  0.90           C  
ATOM    640  CD1 LEU A  41      29.771   2.490   1.483  1.00  0.90           C  
ATOM    641  CD2 LEU A  41      27.352   2.365   2.038  1.00  0.90           C  
ATOM    642  H   LEU A  41      29.270   5.517   5.238  1.00  0.90           H  
ATOM    643  HA  LEU A  41      31.054   4.001   3.408  1.00  0.90           H  
ATOM    644 1HB  LEU A  41      29.041   2.847   3.960  1.00  0.90           H  
ATOM    645 2HB  LEU A  41      28.062   4.278   3.683  1.00  0.90           H  
ATOM    646  HG  LEU A  41      28.464   4.109   1.341  1.00  0.90           H  
ATOM    647 1HD1 LEU A  41      29.596   2.149   0.498  1.00  0.90           H  
ATOM    648 2HD1 LEU A  41      30.610   3.137   1.485  1.00  0.90           H  
ATOM    649 3HD1 LEU A  41      29.952   1.662   2.124  1.00  0.90           H  
ATOM    650 1HD2 LEU A  41      27.103   2.020   1.051  1.00  0.90           H  
ATOM    651 2HD2 LEU A  41      27.545   1.511   2.688  1.00  0.90           H  
ATOM    652 3HD2 LEU A  41      26.510   2.917   2.435  1.00  0.90           H  
ATOM    653  N   ASP A  42      31.409   5.937   1.920  1.00  0.85           N  
ATOM    654  CA  ASP A  42      31.721   7.130   1.134  1.00  0.85           C  
ATOM    655  C   ASP A  42      31.205   7.115  -0.277  1.00  0.85           C  
ATOM    656  O   ASP A  42      31.581   6.283  -1.096  1.00  0.85           O  
ATOM    657  CB  ASP A  42      33.228   7.414   1.121  1.00  0.85           C  
ATOM    658  CG  ASP A  42      33.735   7.998   2.466  1.00  0.85           C  
ATOM    659  OD1 ASP A  42      32.986   8.744   3.105  1.00  0.85           O  
ATOM    660  OD2 ASP A  42      34.850   7.738   2.824  1.00  0.85           O  
ATOM    661  H   ASP A  42      32.032   5.132   1.862  1.00  0.85           H  
ATOM    662  HA  ASP A  42      31.250   7.976   1.630  1.00  0.85           H  
ATOM    663 1HB  ASP A  42      33.766   6.483   0.921  1.00  0.85           H  
ATOM    664 2HB  ASP A  42      33.460   8.110   0.312  1.00  0.85           H  
ATOM    665  N   VAL A  43      30.330   8.052  -0.554  1.00  0.80           N  
ATOM    666  CA  VAL A  43      29.688   8.135  -1.843  1.00  0.80           C  
ATOM    667  C   VAL A  43      30.638   8.569  -2.937  1.00  0.80           C  
ATOM    668  O   VAL A  43      31.374   9.544  -2.789  1.00  0.80           O  
ATOM    669  CB  VAL A  43      28.507   9.088  -1.752  1.00  0.80           C  
ATOM    670  CG1 VAL A  43      27.902   9.285  -3.122  1.00  0.80           C  
ATOM    671  CG2 VAL A  43      27.478   8.490  -0.789  1.00  0.80           C  
ATOM    672  H   VAL A  43      30.074   8.713   0.165  1.00  0.80           H  
ATOM    673  HA  VAL A  43      29.302   7.157  -2.101  1.00  0.80           H  
ATOM    674  HB  VAL A  43      28.842  10.050  -1.383  1.00  0.80           H  
ATOM    675 1HG1 VAL A  43      27.060   9.954  -3.037  1.00  0.80           H  
ATOM    676 2HG1 VAL A  43      28.639   9.716  -3.795  1.00  0.80           H  
ATOM    677 3HG1 VAL A  43      27.574   8.329  -3.516  1.00  0.80           H  
ATOM    678 1HG2 VAL A  43      26.620   9.143  -0.699  1.00  0.80           H  
ATOM    679 2HG2 VAL A  43      27.157   7.528  -1.173  1.00  0.80           H  
ATOM    680 3HG2 VAL A  43      27.932   8.357   0.197  1.00  0.80           H  
ATOM    681  N   LEU A  44      30.616   7.822  -4.029  1.00  0.77           N  
ATOM    682  CA  LEU A  44      31.439   8.092  -5.188  1.00  0.77           C  
ATOM    683  C   LEU A  44      30.612   8.781  -6.273  1.00  0.77           C  
ATOM    684  O   LEU A  44      31.100   9.682  -6.959  1.00  0.77           O  
ATOM    685  CB  LEU A  44      32.015   6.776  -5.712  1.00  0.77           C  
ATOM    686  CG  LEU A  44      32.893   6.017  -4.711  1.00  0.77           C  
ATOM    687  CD1 LEU A  44      33.347   4.705  -5.332  1.00  0.77           C  
ATOM    688  CD2 LEU A  44      34.056   6.894  -4.315  1.00  0.77           C  
ATOM    689  H   LEU A  44      29.986   7.032  -4.056  1.00  0.77           H  
ATOM    690  HA  LEU A  44      32.253   8.752  -4.895  1.00  0.77           H  
ATOM    691 1HB  LEU A  44      31.188   6.124  -5.991  1.00  0.77           H  
ATOM    692 2HB  LEU A  44      32.610   6.981  -6.600  1.00  0.77           H  
ATOM    693  HG  LEU A  44      32.318   5.780  -3.821  1.00  0.77           H  
ATOM    694 1HD1 LEU A  44      33.962   4.161  -4.628  1.00  0.77           H  
ATOM    695 2HD1 LEU A  44      32.490   4.103  -5.584  1.00  0.77           H  
ATOM    696 3HD1 LEU A  44      33.925   4.905  -6.232  1.00  0.77           H  
ATOM    697 1HD2 LEU A  44      34.678   6.375  -3.604  1.00  0.77           H  
ATOM    698 2HD2 LEU A  44      34.644   7.138  -5.198  1.00  0.77           H  
ATOM    699 3HD2 LEU A  44      33.677   7.812  -3.861  1.00  0.77           H  
ATOM    700  N   SER A  45      29.351   8.353  -6.422  1.00  0.76           N  
ATOM    701  CA  SER A  45      28.468   8.919  -7.447  1.00  0.76           C  
ATOM    702  C   SER A  45      26.977   8.696  -7.182  1.00  0.76           C  
ATOM    703  O   SER A  45      26.563   7.613  -6.764  1.00  0.76           O  
ATOM    704  CB  SER A  45      28.808   8.331  -8.803  1.00  0.76           C  
ATOM    705  OG  SER A  45      27.947   8.829  -9.786  1.00  0.76           O  
ATOM    706  H   SER A  45      29.019   7.602  -5.821  1.00  0.76           H  
ATOM    707  HA  SER A  45      28.643   9.995  -7.482  1.00  0.76           H  
ATOM    708 1HB  SER A  45      29.839   8.571  -9.063  1.00  0.76           H  
ATOM    709 2HB  SER A  45      28.725   7.247  -8.756  1.00  0.76           H  
ATOM    710  HG  SER A  45      27.056   8.697  -9.439  1.00  0.76           H  
ATOM    711  N   VAL A  46      26.162   9.716  -7.480  1.00  0.80           N  
ATOM    712  CA  VAL A  46      24.704   9.600  -7.343  1.00  0.80           C  
ATOM    713  C   VAL A  46      23.974   9.972  -8.635  1.00  0.80           C  
ATOM    714  O   VAL A  46      24.210  11.040  -9.205  1.00  0.80           O  
ATOM    715  CB  VAL A  46      24.164  10.511  -6.216  1.00  0.80           C  
ATOM    716  CG1 VAL A  46      22.635  10.367  -6.126  1.00  0.80           C  
ATOM    717  CG2 VAL A  46      24.804  10.157  -4.902  1.00  0.80           C  
ATOM    718  H   VAL A  46      26.560  10.585  -7.813  1.00  0.80           H  
ATOM    719  HA  VAL A  46      24.458   8.568  -7.097  1.00  0.80           H  
ATOM    720  HB  VAL A  46      24.383  11.551  -6.456  1.00  0.80           H  
ATOM    721 1HG1 VAL A  46      22.262  11.013  -5.342  1.00  0.80           H  
ATOM    722 2HG1 VAL A  46      22.180  10.650  -7.071  1.00  0.80           H  
ATOM    723 3HG1 VAL A  46      22.375   9.342  -5.901  1.00  0.80           H  
ATOM    724 1HG2 VAL A  46      24.418  10.807  -4.118  1.00  0.80           H  
ATOM    725 2HG2 VAL A  46      24.574   9.137  -4.668  1.00  0.80           H  
ATOM    726 3HG2 VAL A  46      25.873  10.285  -4.985  1.00  0.80           H  
ATOM    727  N   GLN A  47      23.078   9.093  -9.079  1.00  0.88           N  
ATOM    728  CA  GLN A  47      22.266   9.331 -10.271  1.00  0.88           C  
ATOM    729  C   GLN A  47      20.787   9.184  -9.929  1.00  0.88           C  
ATOM    730  O   GLN A  47      20.428   8.498  -8.968  1.00  0.88           O  
ATOM    731  CB  GLN A  47      22.659   8.374 -11.400  1.00  0.88           C  
ATOM    732  CG  GLN A  47      24.105   8.542 -11.880  1.00  0.88           C  
ATOM    733  CD  GLN A  47      24.469   7.606 -13.020  1.00  0.88           C  
ATOM    734  OE1 GLN A  47      24.052   6.446 -13.052  1.00  0.88           O  
ATOM    735  NE2 GLN A  47      25.252   8.112 -13.966  1.00  0.88           N  
ATOM    736  H   GLN A  47      22.968   8.218  -8.567  1.00  0.88           H  
ATOM    737  HA  GLN A  47      22.430  10.353 -10.611  1.00  0.88           H  
ATOM    738 1HB  GLN A  47      22.527   7.344 -11.064  1.00  0.88           H  
ATOM    739 2HB  GLN A  47      21.999   8.528 -12.253  1.00  0.88           H  
ATOM    740 1HG  GLN A  47      24.246   9.569 -12.216  1.00  0.88           H  
ATOM    741 2HG  GLN A  47      24.776   8.331 -11.047  1.00  0.88           H  
ATOM    742 1HE2 GLN A  47      25.527   7.547 -14.744  1.00  0.88           H  
ATOM    743 2HE2 GLN A  47      25.568   9.059 -13.897  1.00  0.88           H  
ATOM    744  N   ALA A  48      19.905   9.817 -10.703  1.00  1.01           N  
ATOM    745  CA  ALA A  48      18.481   9.660 -10.412  1.00  1.01           C  
ATOM    746  C   ALA A  48      17.578   9.919 -11.607  1.00  1.01           C  
ATOM    747  O   ALA A  48      17.951  10.627 -12.546  1.00  1.01           O  
ATOM    748  CB  ALA A  48      18.081  10.594  -9.295  1.00  1.01           C  
ATOM    749  H   ALA A  48      20.209  10.388 -11.480  1.00  1.01           H  
ATOM    750  HA  ALA A  48      18.325   8.632 -10.097  1.00  1.01           H  
ATOM    751 1HB  ALA A  48      17.049  10.428  -9.063  1.00  1.01           H  
ATOM    752 2HB  ALA A  48      18.684  10.379  -8.429  1.00  1.01           H  
ATOM    753 3HB  ALA A  48      18.226  11.625  -9.600  1.00  1.01           H  
ATOM    754  N   SER A  49      16.365   9.363 -11.536  1.00  1.18           N  
ATOM    755  CA  SER A  49      15.337   9.608 -12.549  1.00  1.18           C  
ATOM    756  C   SER A  49      13.914   9.472 -12.001  1.00  1.18           C  
ATOM    757  O   SER A  49      13.673   8.773 -11.021  1.00  1.18           O  
ATOM    758  CB  SER A  49      15.521   8.640 -13.700  1.00  1.18           C  
ATOM    759  OG  SER A  49      15.301   7.313 -13.294  1.00  1.18           O  
ATOM    760  H   SER A  49      16.168   8.763 -10.733  1.00  1.18           H  
ATOM    761  HA  SER A  49      15.462  10.627 -12.919  1.00  1.18           H  
ATOM    762 1HB  SER A  49      14.824   8.895 -14.498  1.00  1.18           H  
ATOM    763 2HB  SER A  49      16.529   8.738 -14.103  1.00  1.18           H  
ATOM    764  HG  SER A  49      16.008   7.102 -12.678  1.00  1.18           H  
ATOM    765  N   ALA A  50      12.946  10.094 -12.673  1.00  1.35           N  
ATOM    766  CA  ALA A  50      11.550   9.964 -12.239  1.00  1.35           C  
ATOM    767  C   ALA A  50      10.554  10.037 -13.400  1.00  1.35           C  
ATOM    768  O   ALA A  50      10.009  11.107 -13.661  1.00  1.35           O  
ATOM    769  CB  ALA A  50      11.210  11.042 -11.228  1.00  1.35           C  
ATOM    770  H   ALA A  50      13.177  10.662 -13.478  1.00  1.35           H  
ATOM    771  HA  ALA A  50      11.434   9.000 -11.742  1.00  1.35           H  
ATOM    772 1HB  ALA A  50      10.183  10.901 -10.884  1.00  1.35           H  
ATOM    773 2HB  ALA A  50      11.876  10.967 -10.384  1.00  1.35           H  
ATOM    774 3HB  ALA A  50      11.310  12.021 -11.686  1.00  1.35           H  
ATOM    775  N   PRO A  51      10.349   8.948 -14.171  1.00  1.47           N  
ATOM    776  CA  PRO A  51       9.410   8.851 -15.293  1.00  1.47           C  
ATOM    777  C   PRO A  51       7.958   9.136 -14.864  1.00  1.47           C  
ATOM    778  O   PRO A  51       7.103   9.476 -15.685  1.00  1.47           O  
ATOM    779  CB  PRO A  51       9.556   7.382 -15.716  1.00  1.47           C  
ATOM    780  CG  PRO A  51      10.931   6.970 -15.231  1.00  1.47           C  
ATOM    781  CD  PRO A  51      11.113   7.707 -13.924  1.00  1.47           C  
ATOM    782  HA  PRO A  51       9.723   9.536 -16.093  1.00  1.47           H  
ATOM    783 1HB  PRO A  51       8.746   6.785 -15.262  1.00  1.47           H  
ATOM    784 2HB  PRO A  51       9.443   7.295 -16.807  1.00  1.47           H  
ATOM    785 1HG  PRO A  51      10.980   5.878 -15.109  1.00  1.47           H  
ATOM    786 2HG  PRO A  51      11.693   7.239 -15.978  1.00  1.47           H  
ATOM    787 1HD  PRO A  51      10.666   7.139 -13.087  1.00  1.47           H  
ATOM    788 2HD  PRO A  51      12.177   7.884 -13.778  1.00  1.47           H  
ATOM    789  N   ASP A  52       7.706   8.961 -13.572  1.00  1.49           N  
ATOM    790  CA  ASP A  52       6.423   9.146 -12.911  1.00  1.49           C  
ATOM    791  C   ASP A  52       6.694   9.737 -11.525  1.00  1.49           C  
ATOM    792  O   ASP A  52       7.737  10.348 -11.318  1.00  1.49           O  
ATOM    793  CB  ASP A  52       5.634   7.826 -12.891  1.00  1.49           C  
ATOM    794  CG  ASP A  52       6.298   6.688 -12.127  1.00  1.49           C  
ATOM    795  OD1 ASP A  52       7.110   6.931 -11.267  1.00  1.49           O  
ATOM    796  OD2 ASP A  52       5.979   5.562 -12.426  1.00  1.49           O  
ATOM    797  H   ASP A  52       8.471   8.677 -12.985  1.00  1.49           H  
ATOM    798  HA  ASP A  52       5.838   9.872 -13.477  1.00  1.49           H  
ATOM    799 1HB  ASP A  52       4.644   7.997 -12.474  1.00  1.49           H  
ATOM    800 2HB  ASP A  52       5.487   7.496 -13.922  1.00  1.49           H  
ATOM    801  N   GLY A  53       5.771   9.591 -10.576  1.00  1.40           N  
ATOM    802  CA  GLY A  53       5.953  10.200  -9.253  1.00  1.40           C  
ATOM    803  C   GLY A  53       6.967   9.471  -8.342  1.00  1.40           C  
ATOM    804  O   GLY A  53       7.247   9.943  -7.229  1.00  1.40           O  
ATOM    805  H   GLY A  53       4.933   9.065 -10.765  1.00  1.40           H  
ATOM    806 1HA  GLY A  53       6.272  11.233  -9.385  1.00  1.40           H  
ATOM    807 2HA  GLY A  53       4.988  10.237  -8.750  1.00  1.40           H  
ATOM    808  N   PHE A  54       7.494   8.331  -8.803  1.00  1.24           N  
ATOM    809  CA  PHE A  54       8.457   7.549  -8.037  1.00  1.24           C  
ATOM    810  C   PHE A  54       9.888   7.827  -8.462  1.00  1.24           C  
ATOM    811  O   PHE A  54      10.262   7.659  -9.623  1.00  1.24           O  
ATOM    812  CB  PHE A  54       8.149   6.063  -8.171  1.00  1.24           C  
ATOM    813  CG  PHE A  54       6.902   5.665  -7.452  1.00  1.24           C  
ATOM    814  CD1 PHE A  54       5.658   5.817  -8.041  1.00  1.24           C  
ATOM    815  CD2 PHE A  54       6.978   5.112  -6.193  1.00  1.24           C  
ATOM    816  CE1 PHE A  54       4.514   5.432  -7.367  1.00  1.24           C  
ATOM    817  CE2 PHE A  54       5.848   4.724  -5.518  1.00  1.24           C  
ATOM    818  CZ  PHE A  54       4.613   4.884  -6.103  1.00  1.24           C  
ATOM    819  H   PHE A  54       7.237   7.982  -9.735  1.00  1.24           H  
ATOM    820  HA  PHE A  54       8.369   7.819  -6.996  1.00  1.24           H  
ATOM    821 1HB  PHE A  54       8.038   5.806  -9.225  1.00  1.24           H  
ATOM    822 2HB  PHE A  54       8.981   5.484  -7.768  1.00  1.24           H  
ATOM    823  HD1 PHE A  54       5.596   6.246  -9.049  1.00  1.24           H  
ATOM    824  HD2 PHE A  54       7.952   4.979  -5.742  1.00  1.24           H  
ATOM    825  HE1 PHE A  54       3.540   5.554  -7.835  1.00  1.24           H  
ATOM    826  HE2 PHE A  54       5.929   4.287  -4.521  1.00  1.24           H  
ATOM    827  HZ  PHE A  54       3.718   4.575  -5.571  1.00  1.24           H  
ATOM    828  N   MET A  55      10.684   8.292  -7.516  1.00  1.07           N  
ATOM    829  CA  MET A  55      12.061   8.618  -7.803  1.00  1.07           C  
ATOM    830  C   MET A  55      12.947   7.414  -7.666  1.00  1.07           C  
ATOM    831  O   MET A  55      12.931   6.730  -6.634  1.00  1.07           O  
ATOM    832  CB  MET A  55      12.565   9.704  -6.872  1.00  1.07           C  
ATOM    833  CG  MET A  55      14.018  10.105  -7.081  1.00  1.07           C  
ATOM    834  SD  MET A  55      14.301  10.902  -8.657  1.00  1.07           S  
ATOM    835  CE  MET A  55      13.561  12.504  -8.434  1.00  1.07           C  
ATOM    836  H   MET A  55      10.329   8.372  -6.570  1.00  1.07           H  
ATOM    837  HA  MET A  55      12.133   8.966  -8.833  1.00  1.07           H  
ATOM    838 1HB  MET A  55      12.007  10.586  -7.051  1.00  1.07           H  
ATOM    839 2HB  MET A  55      12.408   9.406  -5.836  1.00  1.07           H  
ATOM    840 1HG  MET A  55      14.328  10.786  -6.299  1.00  1.07           H  
ATOM    841 2HG  MET A  55      14.646   9.218  -7.031  1.00  1.07           H  
ATOM    842 1HE  MET A  55      13.672  13.085  -9.348  1.00  1.07           H  
ATOM    843 2HE  MET A  55      12.502  12.389  -8.207  1.00  1.07           H  
ATOM    844 3HE  MET A  55      14.056  13.021  -7.618  1.00  1.07           H  
ATOM    845  N   GLY A  56      13.688   7.126  -8.721  1.00  0.91           N  
ATOM    846  CA  GLY A  56      14.656   6.066  -8.666  1.00  0.91           C  
ATOM    847  C   GLY A  56      16.001   6.701  -8.372  1.00  0.91           C  
ATOM    848  O   GLY A  56      16.406   7.636  -9.071  1.00  0.91           O  
ATOM    849  H   GLY A  56      13.615   7.700  -9.559  1.00  0.91           H  
ATOM    850 1HA  GLY A  56      14.391   5.349  -7.894  1.00  0.91           H  
ATOM    851 2HA  GLY A  56      14.685   5.542  -9.620  1.00  0.91           H  
ATOM    852  N   LEU A  57      16.709   6.188  -7.379  1.00  0.80           N  
ATOM    853  CA  LEU A  57      18.038   6.692  -7.079  1.00  0.80           C  
ATOM    854  C   LEU A  57      19.044   5.569  -7.221  1.00  0.80           C  
ATOM    855  O   LEU A  57      18.773   4.440  -6.806  1.00  0.80           O  
ATOM    856  CB  LEU A  57      18.159   7.185  -5.636  1.00  0.80           C  
ATOM    857  CG  LEU A  57      17.213   8.255  -5.103  1.00  0.80           C  
ATOM    858  CD1 LEU A  57      17.518   8.434  -3.633  1.00  0.80           C  
ATOM    859  CD2 LEU A  57      17.405   9.541  -5.840  1.00  0.80           C  
ATOM    860  H   LEU A  57      16.300   5.446  -6.818  1.00  0.80           H  
ATOM    861  HA  LEU A  57      18.298   7.489  -7.774  1.00  0.80           H  
ATOM    862 1HB  LEU A  57      18.102   6.334  -4.987  1.00  0.80           H  
ATOM    863 2HB  LEU A  57      19.163   7.597  -5.533  1.00  0.80           H  
ATOM    864  HG  LEU A  57      16.173   7.927  -5.207  1.00  0.80           H  
ATOM    865 1HD1 LEU A  57      16.876   9.175  -3.231  1.00  0.80           H  
ATOM    866 2HD1 LEU A  57      17.366   7.495  -3.109  1.00  0.80           H  
ATOM    867 3HD1 LEU A  57      18.552   8.753  -3.513  1.00  0.80           H  
ATOM    868 1HD2 LEU A  57      16.737  10.301  -5.437  1.00  0.80           H  
ATOM    869 2HD2 LEU A  57      18.436   9.866  -5.730  1.00  0.80           H  
ATOM    870 3HD2 LEU A  57      17.181   9.376  -6.884  1.00  0.80           H  
ATOM    871  N   LYS A  58      20.232   5.883  -7.709  1.00  0.73           N  
ATOM    872  CA  LYS A  58      21.319   4.909  -7.695  1.00  0.73           C  
ATOM    873  C   LYS A  58      22.567   5.537  -7.114  1.00  0.73           C  
ATOM    874  O   LYS A  58      23.034   6.581  -7.582  1.00  0.73           O  
ATOM    875  CB  LYS A  58      21.601   4.318  -9.078  1.00  0.73           C  
ATOM    876  CG  LYS A  58      20.492   3.432  -9.621  1.00  0.73           C  
ATOM    877  CD  LYS A  58      20.883   2.804 -10.945  1.00  0.73           C  
ATOM    878  CE  LYS A  58      19.781   1.892 -11.459  1.00  0.73           C  
ATOM    879  NZ  LYS A  58      20.138   1.262 -12.758  1.00  0.73           N  
ATOM    880  H   LYS A  58      20.386   6.822  -8.082  1.00  0.73           H  
ATOM    881  HA  LYS A  58      21.038   4.086  -7.043  1.00  0.73           H  
ATOM    882 1HB  LYS A  58      21.760   5.129  -9.790  1.00  0.73           H  
ATOM    883 2HB  LYS A  58      22.514   3.737  -9.042  1.00  0.73           H  
ATOM    884 1HG  LYS A  58      20.280   2.636  -8.898  1.00  0.73           H  
ATOM    885 2HG  LYS A  58      19.585   4.018  -9.760  1.00  0.73           H  
ATOM    886 1HD  LYS A  58      21.077   3.587 -11.681  1.00  0.73           H  
ATOM    887 2HD  LYS A  58      21.793   2.218 -10.811  1.00  0.73           H  
ATOM    888 1HE  LYS A  58      19.605   1.109 -10.726  1.00  0.73           H  
ATOM    889 2HE  LYS A  58      18.866   2.470 -11.582  1.00  0.73           H  
ATOM    890 1HZ  LYS A  58      19.378   0.663 -13.052  1.00  0.73           H  
ATOM    891 2HZ  LYS A  58      20.294   1.978 -13.452  1.00  0.73           H  
ATOM    892 3HZ  LYS A  58      20.977   0.711 -12.646  1.00  0.73           H  
ATOM    893  N   ILE A  59      23.087   4.917  -6.059  1.00  0.70           N  
ATOM    894  CA  ILE A  59      24.260   5.451  -5.392  1.00  0.70           C  
ATOM    895  C   ILE A  59      25.410   4.471  -5.354  1.00  0.70           C  
ATOM    896  O   ILE A  59      25.269   3.352  -4.858  1.00  0.70           O  
ATOM    897  CB  ILE A  59      23.957   5.864  -3.943  1.00  0.70           C  
ATOM    898  CG1 ILE A  59      22.796   6.857  -3.896  1.00  0.70           C  
ATOM    899  CG2 ILE A  59      25.240   6.454  -3.336  1.00  0.70           C  
ATOM    900  CD1 ILE A  59      21.434   6.183  -3.638  1.00  0.70           C  
ATOM    901  H   ILE A  59      22.654   4.057  -5.727  1.00  0.70           H  
ATOM    902  HA  ILE A  59      24.592   6.333  -5.931  1.00  0.70           H  
ATOM    903  HB  ILE A  59      23.662   5.013  -3.365  1.00  0.70           H  
ATOM    904 1HG1 ILE A  59      22.981   7.584  -3.105  1.00  0.70           H  
ATOM    905 2HG1 ILE A  59      22.747   7.380  -4.840  1.00  0.70           H  
ATOM    906 1HG2 ILE A  59      25.069   6.765  -2.333  1.00  0.70           H  
ATOM    907 2HG2 ILE A  59      26.032   5.712  -3.348  1.00  0.70           H  
ATOM    908 3HG2 ILE A  59      25.548   7.303  -3.921  1.00  0.70           H  
ATOM    909 1HD1 ILE A  59      20.653   6.939  -3.616  1.00  0.70           H  
ATOM    910 2HD1 ILE A  59      21.214   5.461  -4.428  1.00  0.70           H  
ATOM    911 3HD1 ILE A  59      21.460   5.665  -2.680  1.00  0.70           H  
ATOM    912  N   ARG A  60      26.553   4.889  -5.868  1.00  0.73           N  
ATOM    913  CA  ARG A  60      27.738   4.059  -5.781  1.00  0.73           C  
ATOM    914  C   ARG A  60      28.570   4.642  -4.656  1.00  0.73           C  
ATOM    915  O   ARG A  60      28.792   5.861  -4.614  1.00  0.73           O  
ATOM    916  CB  ARG A  60      28.517   4.016  -7.079  1.00  0.73           C  
ATOM    917  CG  ARG A  60      29.762   3.109  -7.064  1.00  0.73           C  
ATOM    918  CD  ARG A  60      30.419   3.073  -8.412  1.00  0.73           C  
ATOM    919  NE  ARG A  60      31.643   2.257  -8.454  1.00  0.73           N  
ATOM    920  CZ  ARG A  60      32.347   2.003  -9.565  1.00  0.73           C  
ATOM    921  NH1 ARG A  60      31.965   2.477 -10.735  1.00  0.73           N  
ATOM    922  NH2 ARG A  60      33.424   1.268  -9.454  1.00  0.73           N  
ATOM    923  H   ARG A  60      26.605   5.819  -6.282  1.00  0.73           H  
ATOM    924  HA  ARG A  60      27.454   3.041  -5.521  1.00  0.73           H  
ATOM    925 1HB  ARG A  60      27.865   3.669  -7.878  1.00  0.73           H  
ATOM    926 2HB  ARG A  60      28.846   5.024  -7.334  1.00  0.73           H  
ATOM    927 1HG  ARG A  60      30.469   3.481  -6.335  1.00  0.73           H  
ATOM    928 2HG  ARG A  60      29.468   2.092  -6.790  1.00  0.73           H  
ATOM    929 1HD  ARG A  60      29.719   2.666  -9.140  1.00  0.73           H  
ATOM    930 2HD  ARG A  60      30.685   4.089  -8.699  1.00  0.73           H  
ATOM    931  HE  ARG A  60      32.032   1.850  -7.588  1.00  0.73           H  
ATOM    932 1HH1 ARG A  60      31.131   3.042 -10.803  1.00  0.73           H  
ATOM    933 2HH1 ARG A  60      32.508   2.275 -11.561  1.00  0.73           H  
ATOM    934 1HH2 ARG A  60      33.678   0.928  -8.510  1.00  0.73           H  
ATOM    935 2HH2 ARG A  60      33.986   1.049 -10.260  1.00  0.73           H  
ATOM    936  N   ALA A  61      29.022   3.786  -3.752  1.00  0.84           N  
ATOM    937  CA  ALA A  61      29.785   4.219  -2.590  1.00  0.84           C  
ATOM    938  C   ALA A  61      30.837   3.192  -2.217  1.00  0.84           C  
ATOM    939  O   ALA A  61      30.767   2.049  -2.659  1.00  0.84           O  
ATOM    940  CB  ALA A  61      28.842   4.446  -1.418  1.00  0.84           C  
ATOM    941  H   ALA A  61      28.768   2.802  -3.848  1.00  0.84           H  
ATOM    942  HA  ALA A  61      30.292   5.142  -2.841  1.00  0.84           H  
ATOM    943 1HB  ALA A  61      29.422   4.791  -0.571  1.00  0.84           H  
ATOM    944 2HB  ALA A  61      28.098   5.192  -1.675  1.00  0.84           H  
ATOM    945 3HB  ALA A  61      28.341   3.517  -1.171  1.00  0.84           H  
ATOM    946  N   GLN A  62      31.820   3.576  -1.408  1.00  1.03           N  
ATOM    947  CA  GLN A  62      32.842   2.611  -1.017  1.00  1.03           C  
ATOM    948  C   GLN A  62      33.106   2.535   0.461  1.00  1.03           C  
ATOM    949  O   GLN A  62      32.935   3.497   1.226  1.00  1.03           O  
ATOM    950  CB  GLN A  62      34.174   2.914  -1.696  1.00  1.03           C  
ATOM    951  CG  GLN A  62      34.804   4.238  -1.330  1.00  1.03           C  
ATOM    952  CD  GLN A  62      36.126   4.456  -2.078  1.00  1.03           C  
ATOM    953  OE1 GLN A  62      36.421   3.787  -3.088  1.00  1.03           O  
ATOM    954  NE2 GLN A  62      36.932   5.398  -1.594  1.00  1.03           N  
ATOM    955  H   GLN A  62      31.863   4.539  -1.096  1.00  1.03           H  
ATOM    956  HA  GLN A  62      32.516   1.622  -1.326  1.00  1.03           H  
ATOM    957 1HB  GLN A  62      34.884   2.130  -1.432  1.00  1.03           H  
ATOM    958 2HB  GLN A  62      34.042   2.866  -2.768  1.00  1.03           H  
ATOM    959 1HG  GLN A  62      34.112   5.043  -1.584  1.00  1.03           H  
ATOM    960 2HG  GLN A  62      35.010   4.242  -0.256  1.00  1.03           H  
ATOM    961 1HE2 GLN A  62      37.808   5.589  -2.042  1.00  1.03           H  
ATOM    962 2HE2 GLN A  62      36.665   5.924  -0.786  1.00  1.03           H  
ATOM    963  N   PHE A  63      33.594   1.380   0.865  1.00  1.34           N  
ATOM    964  CA  PHE A  63      33.907   1.179   2.256  1.00  1.34           C  
ATOM    965  C   PHE A  63      35.374   1.523   2.452  1.00  1.34           C  
ATOM    966  O   PHE A  63      36.271   0.737   2.136  1.00  1.34           O  
ATOM    967  CB  PHE A  63      33.637  -0.262   2.647  1.00  1.34           C  
ATOM    968  CG  PHE A  63      32.199  -0.682   2.481  1.00  1.34           C  
ATOM    969  CD1 PHE A  63      31.840  -1.302   1.310  1.00  1.34           C  
ATOM    970  CD2 PHE A  63      31.217  -0.469   3.438  1.00  1.34           C  
ATOM    971  CE1 PHE A  63      30.573  -1.705   1.071  1.00  1.34           C  
ATOM    972  CE2 PHE A  63      29.907  -0.881   3.186  1.00  1.34           C  
ATOM    973  CZ  PHE A  63      29.592  -1.500   1.999  1.00  1.34           C  
ATOM    974  H   PHE A  63      33.721   0.622   0.183  1.00  1.34           H  
ATOM    975  HA  PHE A  63      33.298   1.845   2.870  1.00  1.34           H  
ATOM    976 1HB  PHE A  63      34.266  -0.929   2.053  1.00  1.34           H  
ATOM    977 2HB  PHE A  63      33.911  -0.386   3.691  1.00  1.34           H  
ATOM    978  HD1 PHE A  63      32.600  -1.479   0.560  1.00  1.34           H  
ATOM    979  HD2 PHE A  63      31.475   0.025   4.379  1.00  1.34           H  
ATOM    980  HE1 PHE A  63      30.358  -2.190   0.135  1.00  1.34           H  
ATOM    981  HE2 PHE A  63      29.134  -0.710   3.916  1.00  1.34           H  
ATOM    982  HZ  PHE A  63      28.576  -1.825   1.794  1.00  1.34           H  
ATOM    983  N   ALA A  64      35.630   2.727   2.944  1.00  1.75           N  
ATOM    984  CA  ALA A  64      36.987   3.256   3.039  1.00  1.75           C  
ATOM    985  C   ALA A  64      37.730   2.683   4.239  1.00  1.75           C  
ATOM    986  O   ALA A  64      38.043   3.388   5.199  1.00  1.75           O  
ATOM    987  CB  ALA A  64      36.936   4.770   3.126  1.00  1.75           C  
ATOM    988  H   ALA A  64      34.852   3.312   3.221  1.00  1.75           H  
ATOM    989  HA  ALA A  64      37.528   2.968   2.138  1.00  1.75           H  
ATOM    990 1HB  ALA A  64      37.948   5.169   3.167  1.00  1.75           H  
ATOM    991 2HB  ALA A  64      36.421   5.172   2.248  1.00  1.75           H  
ATOM    992 3HB  ALA A  64      36.392   5.065   4.024  1.00  1.75           H  
ATOM    993  N   GLY A  65      38.018   1.394   4.148  1.00  2.19           N  
ATOM    994  CA  GLY A  65      38.652   0.632   5.209  1.00  2.19           C  
ATOM    995  C   GLY A  65      37.594  -0.120   6.005  1.00  2.19           C  
ATOM    996  O   GLY A  65      36.410   0.204   5.939  1.00  2.19           O  
ATOM    997  H   GLY A  65      37.712   0.921   3.299  1.00  2.19           H  
ATOM    998 1HA  GLY A  65      39.363  -0.072   4.779  1.00  2.19           H  
ATOM    999 2HA  GLY A  65      39.205   1.301   5.865  1.00  2.19           H  
ATOM   1000  N   SER A  66      38.009  -1.201   6.668  1.00  2.50           N  
ATOM   1001  CA  SER A  66      37.182  -2.066   7.540  1.00  2.50           C  
ATOM   1002  C   SER A  66      36.042  -2.868   6.881  1.00  2.50           C  
ATOM   1003  O   SER A  66      35.734  -3.976   7.324  1.00  2.50           O  
ATOM   1004  CB  SER A  66      36.587  -1.241   8.665  1.00  2.50           C  
ATOM   1005  OG  SER A  66      37.597  -0.649   9.439  1.00  2.50           O  
ATOM   1006  H   SER A  66      38.993  -1.419   6.614  1.00  2.50           H  
ATOM   1007  HA  SER A  66      37.858  -2.792   7.994  1.00  2.50           H  
ATOM   1008 1HB  SER A  66      35.926  -0.475   8.267  1.00  2.50           H  
ATOM   1009 2HB  SER A  66      35.979  -1.889   9.293  1.00  2.50           H  
ATOM   1010  HG  SER A  66      37.146  -0.181  10.146  1.00  2.50           H  
ATOM   1011  N   GLY A  67      35.462  -2.369   5.797  1.00  2.53           N  
ATOM   1012  CA  GLY A  67      34.357  -3.080   5.175  1.00  2.53           C  
ATOM   1013  C   GLY A  67      33.214  -3.145   6.171  1.00  2.53           C  
ATOM   1014  O   GLY A  67      32.725  -2.120   6.646  1.00  2.53           O  
ATOM   1015  H   GLY A  67      35.737  -1.446   5.487  1.00  2.53           H  
ATOM   1016 1HA  GLY A  67      34.040  -2.582   4.266  1.00  2.53           H  
ATOM   1017 2HA  GLY A  67      34.672  -4.087   4.903  1.00  2.53           H  
ATOM   1018  N   ALA A  68      32.793  -4.356   6.493  1.00  2.29           N  
ATOM   1019  CA  ALA A  68      31.703  -4.590   7.429  1.00  2.29           C  
ATOM   1020  C   ALA A  68      30.438  -3.836   7.028  1.00  2.29           C  
ATOM   1021  O   ALA A  68      29.982  -3.973   5.892  1.00  2.29           O  
ATOM   1022  CB  ALA A  68      32.139  -4.204   8.839  1.00  2.29           C  
ATOM   1023  H   ALA A  68      33.260  -5.149   6.078  1.00  2.29           H  
ATOM   1024  HA  ALA A  68      31.474  -5.656   7.416  1.00  2.29           H  
ATOM   1025 1HB  ALA A  68      31.344  -4.429   9.546  1.00  2.29           H  
ATOM   1026 2HB  ALA A  68      33.026  -4.782   9.103  1.00  2.29           H  
ATOM   1027 3HB  ALA A  68      32.380  -3.143   8.888  1.00  2.29           H  
ATOM   1028  N   VAL A  69      29.840  -3.088   7.974  1.00  1.90           N  
ATOM   1029  CA  VAL A  69      28.568  -2.348   7.823  1.00  1.90           C  
ATOM   1030  C   VAL A  69      27.383  -3.315   7.683  1.00  1.90           C  
ATOM   1031  O   VAL A  69      26.506  -3.325   8.544  1.00  1.90           O  
ATOM   1032  CB  VAL A  69      28.580  -1.360   6.639  1.00  1.90           C  
ATOM   1033  CG1 VAL A  69      27.194  -0.752   6.469  1.00  1.90           C  
ATOM   1034  CG2 VAL A  69      29.600  -0.255   6.890  1.00  1.90           C  
ATOM   1035  H   VAL A  69      30.293  -3.016   8.868  1.00  1.90           H  
ATOM   1036  HA  VAL A  69      28.413  -1.757   8.726  1.00  1.90           H  
ATOM   1037  HB  VAL A  69      28.813  -1.889   5.736  1.00  1.90           H  
ATOM   1038 1HG1 VAL A  69      27.200  -0.065   5.625  1.00  1.90           H  
ATOM   1039 2HG1 VAL A  69      26.479  -1.547   6.296  1.00  1.90           H  
ATOM   1040 3HG1 VAL A  69      26.919  -0.213   7.373  1.00  1.90           H  
ATOM   1041 1HG2 VAL A  69      29.600   0.446   6.056  1.00  1.90           H  
ATOM   1042 2HG2 VAL A  69      29.342   0.282   7.803  1.00  1.90           H  
ATOM   1043 3HG2 VAL A  69      30.594  -0.691   6.995  1.00  1.90           H  
ATOM   1044  N   VAL A  70      27.431  -4.148   6.629  1.00  1.53           N  
ATOM   1045  CA  VAL A  70      26.481  -5.193   6.254  1.00  1.53           C  
ATOM   1046  C   VAL A  70      25.265  -4.598   5.511  1.00  1.53           C  
ATOM   1047  O   VAL A  70      24.634  -3.667   6.017  1.00  1.53           O  
ATOM   1048  CB  VAL A  70      26.064  -6.029   7.502  1.00  1.53           C  
ATOM   1049  CG1 VAL A  70      25.040  -7.079   7.152  1.00  1.53           C  
ATOM   1050  CG2 VAL A  70      27.323  -6.691   8.086  1.00  1.53           C  
ATOM   1051  H   VAL A  70      28.235  -4.027   6.025  1.00  1.53           H  
ATOM   1052  HA  VAL A  70      27.025  -5.881   5.624  1.00  1.53           H  
ATOM   1053  HB  VAL A  70      25.595  -5.398   8.234  1.00  1.53           H  
ATOM   1054 1HG1 VAL A  70      24.773  -7.633   8.052  1.00  1.53           H  
ATOM   1055 2HG1 VAL A  70      24.178  -6.617   6.763  1.00  1.53           H  
ATOM   1056 3HG1 VAL A  70      25.453  -7.766   6.424  1.00  1.53           H  
ATOM   1057 1HG2 VAL A  70      27.046  -7.275   8.962  1.00  1.53           H  
ATOM   1058 2HG2 VAL A  70      27.764  -7.347   7.337  1.00  1.53           H  
ATOM   1059 3HG2 VAL A  70      28.051  -5.938   8.374  1.00  1.53           H  
ATOM   1060  N   PRO A  71      24.874  -5.142   4.326  1.00  1.24           N  
ATOM   1061  CA  PRO A  71      23.724  -4.737   3.518  1.00  1.24           C  
ATOM   1062  C   PRO A  71      22.451  -4.563   4.327  1.00  1.24           C  
ATOM   1063  O   PRO A  71      21.611  -3.725   4.004  1.00  1.24           O  
ATOM   1064  CB  PRO A  71      23.598  -5.905   2.539  1.00  1.24           C  
ATOM   1065  CG  PRO A  71      24.997  -6.391   2.357  1.00  1.24           C  
ATOM   1066  CD  PRO A  71      25.657  -6.244   3.700  1.00  1.24           C  
ATOM   1067  HA  PRO A  71      23.967  -3.811   2.991  1.00  1.24           H  
ATOM   1068 1HB  PRO A  71      22.928  -6.673   2.953  1.00  1.24           H  
ATOM   1069 2HB  PRO A  71      23.145  -5.562   1.600  1.00  1.24           H  
ATOM   1070 1HG  PRO A  71      24.986  -7.434   2.004  1.00  1.24           H  
ATOM   1071 2HG  PRO A  71      25.474  -5.810   1.579  1.00  1.24           H  
ATOM   1072 1HD  PRO A  71      25.575  -7.177   4.256  1.00  1.24           H  
ATOM   1073 2HD  PRO A  71      26.701  -5.941   3.516  1.00  1.24           H  
ATOM   1074  N   TRP A  72      22.290  -5.353   5.384  1.00  1.04           N  
ATOM   1075  CA  TRP A  72      21.123  -5.226   6.240  1.00  1.04           C  
ATOM   1076  C   TRP A  72      21.104  -3.841   6.881  1.00  1.04           C  
ATOM   1077  O   TRP A  72      20.066  -3.180   6.916  1.00  1.04           O  
ATOM   1078  CB  TRP A  72      21.131  -6.282   7.343  1.00  1.04           C  
ATOM   1079  CG  TRP A  72      19.942  -6.200   8.255  1.00  1.04           C  
ATOM   1080  CD1 TRP A  72      18.734  -6.805   8.069  1.00  1.04           C  
ATOM   1081  CD2 TRP A  72      19.833  -5.464   9.504  1.00  1.04           C  
ATOM   1082  NE1 TRP A  72      17.886  -6.502   9.106  1.00  1.04           N  
ATOM   1083  CE2 TRP A  72      18.541  -5.680   9.991  1.00  1.04           C  
ATOM   1084  CE3 TRP A  72      20.712  -4.649  10.233  1.00  1.04           C  
ATOM   1085  CZ2 TRP A  72      18.102  -5.116  11.177  1.00  1.04           C  
ATOM   1086  CZ3 TRP A  72      20.267  -4.082  11.416  1.00  1.04           C  
ATOM   1087  CH2 TRP A  72      18.999  -4.306  11.875  1.00  1.04           C  
ATOM   1088  H   TRP A  72      22.986  -6.043   5.605  1.00  1.04           H  
ATOM   1089  HA  TRP A  72      20.225  -5.345   5.635  1.00  1.04           H  
ATOM   1090 1HB  TRP A  72      21.160  -7.275   6.896  1.00  1.04           H  
ATOM   1091 2HB  TRP A  72      22.029  -6.167   7.948  1.00  1.04           H  
ATOM   1092  HD1 TRP A  72      18.480  -7.438   7.220  1.00  1.04           H  
ATOM   1093  HE1 TRP A  72      16.935  -6.826   9.204  1.00  1.04           H  
ATOM   1094  HE3 TRP A  72      21.724  -4.466   9.879  1.00  1.04           H  
ATOM   1095  HZ2 TRP A  72      17.095  -5.279  11.559  1.00  1.04           H  
ATOM   1096  HZ3 TRP A  72      20.949  -3.452  11.973  1.00  1.04           H  
ATOM   1097  HH2 TRP A  72      18.685  -3.842  12.810  1.00  1.04           H  
ATOM   1098  N   MET A  73      22.259  -3.402   7.407  1.00  0.93           N  
ATOM   1099  CA  MET A  73      22.346  -2.115   8.082  1.00  0.93           C  
ATOM   1100  C   MET A  73      22.170  -1.008   7.079  1.00  0.93           C  
ATOM   1101  O   MET A  73      21.585   0.036   7.375  1.00  0.93           O  
ATOM   1102  CB  MET A  73      23.677  -1.942   8.787  1.00  0.93           C  
ATOM   1103  CG  MET A  73      23.739  -0.721   9.652  1.00  0.93           C  
ATOM   1104  SD  MET A  73      22.536  -0.757  10.987  1.00  0.93           S  
ATOM   1105  CE  MET A  73      23.334  -1.919  12.090  1.00  0.93           C  
ATOM   1106  H   MET A  73      23.111  -3.942   7.289  1.00  0.93           H  
ATOM   1107  HA  MET A  73      21.540  -2.043   8.810  1.00  0.93           H  
ATOM   1108 1HB  MET A  73      23.899  -2.820   9.391  1.00  0.93           H  
ATOM   1109 2HB  MET A  73      24.466  -1.856   8.038  1.00  0.93           H  
ATOM   1110 1HG  MET A  73      24.738  -0.614  10.071  1.00  0.93           H  
ATOM   1111 2HG  MET A  73      23.527   0.139   9.032  1.00  0.93           H  
ATOM   1112 1HE  MET A  73      22.723  -2.056  12.981  1.00  0.93           H  
ATOM   1113 2HE  MET A  73      23.461  -2.876  11.580  1.00  0.93           H  
ATOM   1114 3HE  MET A  73      24.313  -1.532  12.377  1.00  0.93           H  
ATOM   1115  N   ILE A  74      22.673  -1.238   5.870  1.00  0.87           N  
ATOM   1116  CA  ILE A  74      22.530  -0.229   4.842  1.00  0.87           C  
ATOM   1117  C   ILE A  74      21.066  -0.089   4.486  1.00  0.87           C  
ATOM   1118  O   ILE A  74      20.516   1.012   4.451  1.00  0.87           O  
ATOM   1119  CB  ILE A  74      23.317  -0.560   3.570  1.00  0.87           C  
ATOM   1120  CG1 ILE A  74      24.805  -0.536   3.824  1.00  0.87           C  
ATOM   1121  CG2 ILE A  74      22.989   0.447   2.540  1.00  0.87           C  
ATOM   1122  CD1 ILE A  74      25.653  -1.102   2.698  1.00  0.87           C  
ATOM   1123  H   ILE A  74      23.174  -2.112   5.698  1.00  0.87           H  
ATOM   1124  HA  ILE A  74      22.866   0.712   5.223  1.00  0.87           H  
ATOM   1125  HB  ILE A  74      23.049  -1.550   3.214  1.00  0.87           H  
ATOM   1126 1HG1 ILE A  74      25.117   0.486   3.992  1.00  0.87           H  
ATOM   1127 2HG1 ILE A  74      24.989  -1.113   4.714  1.00  0.87           H  
ATOM   1128 1HG2 ILE A  74      23.542   0.198   1.679  1.00  0.87           H  
ATOM   1129 2HG2 ILE A  74      21.921   0.426   2.321  1.00  0.87           H  
ATOM   1130 3HG2 ILE A  74      23.272   1.441   2.887  1.00  0.87           H  
ATOM   1131 1HD1 ILE A  74      26.696  -1.041   2.986  1.00  0.87           H  
ATOM   1132 2HD1 ILE A  74      25.395  -2.133   2.515  1.00  0.87           H  
ATOM   1133 3HD1 ILE A  74      25.490  -0.521   1.795  1.00  0.87           H  
ATOM   1134  N   SER A  75      20.405  -1.217   4.280  1.00  0.84           N  
ATOM   1135  CA  SER A  75      19.015  -1.190   3.913  1.00  0.84           C  
ATOM   1136  C   SER A  75      18.208  -0.494   5.000  1.00  0.84           C  
ATOM   1137  O   SER A  75      17.408   0.390   4.701  1.00  0.84           O  
ATOM   1138  CB  SER A  75      18.523  -2.612   3.740  1.00  0.84           C  
ATOM   1139  OG  SER A  75      19.195  -3.251   2.687  1.00  0.84           O  
ATOM   1140  H   SER A  75      20.883  -2.110   4.339  1.00  0.84           H  
ATOM   1141  HA  SER A  75      18.905  -0.641   2.979  1.00  0.84           H  
ATOM   1142 1HB  SER A  75      18.677  -3.167   4.665  1.00  0.84           H  
ATOM   1143 2HB  SER A  75      17.458  -2.598   3.537  1.00  0.84           H  
ATOM   1144  HG  SER A  75      20.123  -3.366   3.003  1.00  0.84           H  
ATOM   1145  N   GLU A  76      18.460  -0.825   6.270  1.00  0.84           N  
ATOM   1146  CA  GLU A  76      17.714  -0.192   7.347  1.00  0.84           C  
ATOM   1147  C   GLU A  76      18.002   1.300   7.497  1.00  0.84           C  
ATOM   1148  O   GLU A  76      17.074   2.082   7.711  1.00  0.84           O  
ATOM   1149  CB  GLU A  76      17.947  -0.949   8.655  1.00  0.84           C  
ATOM   1150  CG  GLU A  76      17.228  -2.296   8.693  1.00  0.84           C  
ATOM   1151  CD  GLU A  76      15.713  -2.134   8.750  1.00  0.84           C  
ATOM   1152  OE1 GLU A  76      15.261  -1.467   9.654  1.00  0.84           O  
ATOM   1153  OE2 GLU A  76      15.010  -2.628   7.882  1.00  0.84           O  
ATOM   1154  H   GLU A  76      19.144  -1.553   6.485  1.00  0.84           H  
ATOM   1155  HA  GLU A  76      16.657  -0.293   7.115  1.00  0.84           H  
ATOM   1156 1HB  GLU A  76      19.018  -1.136   8.782  1.00  0.84           H  
ATOM   1157 2HB  GLU A  76      17.611  -0.349   9.499  1.00  0.84           H  
ATOM   1158 1HG  GLU A  76      17.501  -2.874   7.807  1.00  0.84           H  
ATOM   1159 2HG  GLU A  76      17.566  -2.835   9.561  1.00  0.84           H  
ATOM   1160  N   ALA A  77      19.259   1.723   7.322  1.00  0.85           N  
ATOM   1161  CA  ALA A  77      19.578   3.143   7.430  1.00  0.85           C  
ATOM   1162  C   ALA A  77      18.809   3.941   6.384  1.00  0.85           C  
ATOM   1163  O   ALA A  77      18.290   5.032   6.661  1.00  0.85           O  
ATOM   1164  CB  ALA A  77      21.068   3.352   7.248  1.00  0.85           C  
ATOM   1165  H   ALA A  77      20.011   1.056   7.151  1.00  0.85           H  
ATOM   1166  HA  ALA A  77      19.277   3.488   8.417  1.00  0.85           H  
ATOM   1167 1HB  ALA A  77      21.319   4.405   7.343  1.00  0.85           H  
ATOM   1168 2HB  ALA A  77      21.602   2.781   8.002  1.00  0.85           H  
ATOM   1169 3HB  ALA A  77      21.346   2.997   6.256  1.00  0.85           H  
ATOM   1170  N   LEU A  78      18.687   3.360   5.192  1.00  0.87           N  
ATOM   1171  CA  LEU A  78      18.005   4.018   4.100  1.00  0.87           C  
ATOM   1172  C   LEU A  78      16.496   3.950   4.265  1.00  0.87           C  
ATOM   1173  O   LEU A  78      15.814   4.958   4.077  1.00  0.87           O  
ATOM   1174  CB  LEU A  78      18.448   3.381   2.787  1.00  0.87           C  
ATOM   1175  CG  LEU A  78      19.712   4.030   2.162  1.00  0.87           C  
ATOM   1176  CD1 LEU A  78      20.890   3.941   3.124  1.00  0.87           C  
ATOM   1177  CD2 LEU A  78      20.058   3.330   0.848  1.00  0.87           C  
ATOM   1178  H   LEU A  78      19.134   2.454   5.027  1.00  0.87           H  
ATOM   1179  HA  LEU A  78      18.304   5.064   4.090  1.00  0.87           H  
ATOM   1180 1HB  LEU A  78      18.666   2.325   2.971  1.00  0.87           H  
ATOM   1181 2HB  LEU A  78      17.635   3.449   2.065  1.00  0.87           H  
ATOM   1182  HG  LEU A  78      19.512   5.071   1.993  1.00  0.87           H  
ATOM   1183 1HD1 LEU A  78      21.740   4.404   2.689  1.00  0.87           H  
ATOM   1184 2HD1 LEU A  78      20.646   4.442   4.052  1.00  0.87           H  
ATOM   1185 3HD1 LEU A  78      21.121   2.923   3.318  1.00  0.87           H  
ATOM   1186 1HD2 LEU A  78      20.934   3.803   0.408  1.00  0.87           H  
ATOM   1187 2HD2 LEU A  78      20.268   2.276   1.042  1.00  0.87           H  
ATOM   1188 3HD2 LEU A  78      19.223   3.411   0.164  1.00  0.87           H  
ATOM   1189  N   ARG A  79      15.969   2.809   4.703  1.00  0.92           N  
ATOM   1190  CA  ARG A  79      14.531   2.682   4.895  1.00  0.92           C  
ATOM   1191  C   ARG A  79      14.048   3.695   5.923  1.00  0.92           C  
ATOM   1192  O   ARG A  79      12.986   4.294   5.751  1.00  0.92           O  
ATOM   1193  CB  ARG A  79      14.180   1.269   5.354  1.00  0.92           C  
ATOM   1194  CG  ARG A  79      14.294   0.181   4.271  1.00  0.92           C  
ATOM   1195  CD  ARG A  79      14.205  -1.201   4.855  1.00  0.92           C  
ATOM   1196  NE  ARG A  79      14.290  -2.226   3.823  1.00  0.92           N  
ATOM   1197  CZ  ARG A  79      14.669  -3.514   4.021  1.00  0.92           C  
ATOM   1198  NH1 ARG A  79      15.024  -3.957   5.217  1.00  0.92           N  
ATOM   1199  NH2 ARG A  79      14.691  -4.344   2.991  1.00  0.92           N  
ATOM   1200  H   ARG A  79      16.565   2.001   4.864  1.00  0.92           H  
ATOM   1201  HA  ARG A  79      14.034   2.878   3.946  1.00  0.92           H  
ATOM   1202 1HB  ARG A  79      14.841   0.986   6.172  1.00  0.92           H  
ATOM   1203 2HB  ARG A  79      13.163   1.252   5.739  1.00  0.92           H  
ATOM   1204 1HG  ARG A  79      13.464   0.298   3.572  1.00  0.92           H  
ATOM   1205 2HG  ARG A  79      15.223   0.283   3.725  1.00  0.92           H  
ATOM   1206 1HD  ARG A  79      15.034  -1.350   5.549  1.00  0.92           H  
ATOM   1207 2HD  ARG A  79      13.264  -1.323   5.388  1.00  0.92           H  
ATOM   1208  HE  ARG A  79      14.032  -1.956   2.883  1.00  0.92           H  
ATOM   1209 1HH1 ARG A  79      15.027  -3.340   6.045  1.00  0.92           H  
ATOM   1210 2HH1 ARG A  79      15.304  -4.918   5.331  1.00  0.92           H  
ATOM   1211 1HH2 ARG A  79      14.425  -4.018   2.071  1.00  0.92           H  
ATOM   1212 2HH2 ARG A  79      14.978  -5.302   3.119  1.00  0.92           H  
ATOM   1213  N   LYS A  80      14.837   3.923   6.978  1.00  1.03           N  
ATOM   1214  CA  LYS A  80      14.459   4.893   7.996  1.00  1.03           C  
ATOM   1215  C   LYS A  80      14.525   6.320   7.464  1.00  1.03           C  
ATOM   1216  O   LYS A  80      13.604   7.109   7.690  1.00  1.03           O  
ATOM   1217  CB  LYS A  80      15.370   4.746   9.215  1.00  1.03           C  
ATOM   1218  CG  LYS A  80      15.128   3.464  10.010  1.00  1.03           C  
ATOM   1219  CD  LYS A  80      16.096   3.319  11.171  1.00  1.03           C  
ATOM   1220  CE  LYS A  80      15.855   2.011  11.921  1.00  1.03           C  
ATOM   1221  NZ  LYS A  80      16.821   1.822  13.042  1.00  1.03           N  
ATOM   1222  H   LYS A  80      15.702   3.390   7.093  1.00  1.03           H  
ATOM   1223  HA  LYS A  80      13.433   4.692   8.301  1.00  1.03           H  
ATOM   1224 1HB  LYS A  80      16.414   4.737   8.881  1.00  1.03           H  
ATOM   1225 2HB  LYS A  80      15.241   5.598   9.876  1.00  1.03           H  
ATOM   1226 1HG  LYS A  80      14.110   3.467  10.396  1.00  1.03           H  
ATOM   1227 2HG  LYS A  80      15.239   2.604   9.351  1.00  1.03           H  
ATOM   1228 1HD  LYS A  80      17.118   3.319  10.782  1.00  1.03           H  
ATOM   1229 2HD  LYS A  80      15.983   4.155  11.856  1.00  1.03           H  
ATOM   1230 1HE  LYS A  80      14.844   2.012  12.321  1.00  1.03           H  
ATOM   1231 2HE  LYS A  80      15.958   1.176  11.219  1.00  1.03           H  
ATOM   1232 1HZ  LYS A  80      16.625   0.944  13.504  1.00  1.03           H  
ATOM   1233 2HZ  LYS A  80      17.760   1.805  12.672  1.00  1.03           H  
ATOM   1234 3HZ  LYS A  80      16.731   2.579  13.702  1.00  1.03           H  
ATOM   1235  N   ALA A  81      15.575   6.644   6.703  1.00  1.23           N  
ATOM   1236  CA  ALA A  81      15.724   7.988   6.157  1.00  1.23           C  
ATOM   1237  C   ALA A  81      14.552   8.365   5.259  1.00  1.23           C  
ATOM   1238  O   ALA A  81      14.049   9.498   5.292  1.00  1.23           O  
ATOM   1239  CB  ALA A  81      17.008   8.056   5.355  1.00  1.23           C  
ATOM   1240  H   ALA A  81      16.322   5.965   6.536  1.00  1.23           H  
ATOM   1241  HA  ALA A  81      15.766   8.692   6.986  1.00  1.23           H  
ATOM   1242 1HB  ALA A  81      17.153   9.053   4.964  1.00  1.23           H  
ATOM   1243 2HB  ALA A  81      17.824   7.799   6.011  1.00  1.23           H  
ATOM   1244 3HB  ALA A  81      16.965   7.344   4.531  1.00  1.23           H  
ATOM   1245  N   ILE A  82      14.081   7.385   4.503  1.00  1.58           N  
ATOM   1246  CA  ILE A  82      12.996   7.568   3.562  1.00  1.58           C  
ATOM   1247  C   ILE A  82      11.640   7.541   4.276  1.00  1.58           C  
ATOM   1248  O   ILE A  82      10.812   8.438   4.098  1.00  1.58           O  
ATOM   1249  CB  ILE A  82      13.069   6.440   2.529  1.00  1.58           C  
ATOM   1250  CG1 ILE A  82      14.379   6.547   1.780  1.00  1.58           C  
ATOM   1251  CG2 ILE A  82      11.898   6.524   1.554  1.00  1.58           C  
ATOM   1252  CD1 ILE A  82      14.697   5.336   0.981  1.00  1.58           C  
ATOM   1253  H   ILE A  82      14.548   6.475   4.537  1.00  1.58           H  
ATOM   1254  HA  ILE A  82      13.117   8.528   3.066  1.00  1.58           H  
ATOM   1255  HB  ILE A  82      13.057   5.475   3.041  1.00  1.58           H  
ATOM   1256 1HG1 ILE A  82      14.340   7.384   1.135  1.00  1.58           H  
ATOM   1257 2HG1 ILE A  82      15.180   6.710   2.492  1.00  1.58           H  
ATOM   1258 1HG2 ILE A  82      11.980   5.720   0.830  1.00  1.58           H  
ATOM   1259 2HG2 ILE A  82      10.960   6.429   2.097  1.00  1.58           H  
ATOM   1260 3HG2 ILE A  82      11.923   7.481   1.035  1.00  1.58           H  
ATOM   1261 1HD1 ILE A  82      15.649   5.473   0.484  1.00  1.58           H  
ATOM   1262 2HD1 ILE A  82      14.757   4.471   1.642  1.00  1.58           H  
ATOM   1263 3HD1 ILE A  82      13.910   5.176   0.247  1.00  1.58           H  
ATOM   1264  N   GLY A  83      11.430   6.516   5.106  1.00  2.15           N  
ATOM   1265  CA  GLY A  83      10.195   6.291   5.847  1.00  2.15           C  
ATOM   1266  C   GLY A  83       9.812   7.433   6.783  1.00  2.15           C  
ATOM   1267  O   GLY A  83       8.629   7.679   7.012  1.00  2.15           O  
ATOM   1268  H   GLY A  83      12.161   5.825   5.233  1.00  2.15           H  
ATOM   1269 1HA  GLY A  83       9.384   6.115   5.140  1.00  2.15           H  
ATOM   1270 2HA  GLY A  83      10.305   5.376   6.428  1.00  2.15           H  
ATOM   1271  N   LYS A  84      10.807   8.147   7.309  1.00  2.96           N  
ATOM   1272  CA  LYS A  84      10.553   9.256   8.219  1.00  2.96           C  
ATOM   1273  C   LYS A  84      10.255  10.598   7.541  1.00  2.96           C  
ATOM   1274  O   LYS A  84      10.082  11.597   8.244  1.00  2.96           O  
ATOM   1275  CB  LYS A  84      11.719   9.431   9.187  1.00  2.96           C  
ATOM   1276  CG  LYS A  84      11.895   8.295  10.192  1.00  2.96           C  
ATOM   1277  CD  LYS A  84      13.064   8.577  11.123  1.00  2.96           C  
ATOM   1278  CE  LYS A  84      13.240   7.480  12.159  1.00  2.96           C  
ATOM   1279  NZ  LYS A  84      14.374   7.775  13.082  1.00  2.96           N  
ATOM   1280  H   LYS A  84      11.773   7.876   7.124  1.00  2.96           H  
ATOM   1281  HA  LYS A  84       9.673   9.001   8.808  1.00  2.96           H  
ATOM   1282 1HB  LYS A  84      12.645   9.490   8.614  1.00  2.96           H  
ATOM   1283 2HB  LYS A  84      11.607  10.363   9.734  1.00  2.96           H  
ATOM   1284 1HG  LYS A  84      10.984   8.189  10.781  1.00  2.96           H  
ATOM   1285 2HG  LYS A  84      12.073   7.359   9.663  1.00  2.96           H  
ATOM   1286 1HD  LYS A  84      13.977   8.649  10.528  1.00  2.96           H  
ATOM   1287 2HD  LYS A  84      12.905   9.527  11.631  1.00  2.96           H  
ATOM   1288 1HE  LYS A  84      12.325   7.387  12.740  1.00  2.96           H  
ATOM   1289 2HE  LYS A  84      13.435   6.535  11.649  1.00  2.96           H  
ATOM   1290 1HZ  LYS A  84      14.463   7.029  13.756  1.00  2.96           H  
ATOM   1291 2HZ  LYS A  84      15.229   7.854  12.550  1.00  2.96           H  
ATOM   1292 3HZ  LYS A  84      14.197   8.645  13.566  1.00  2.96           H  
ATOM   1293  N   ARG A  85      10.242  10.649   6.205  1.00  4.00           N  
ATOM   1294  CA  ARG A  85       9.921  11.898   5.521  1.00  4.00           C  
ATOM   1295  C   ARG A  85       8.411  12.001   5.294  1.00  4.00           C  
ATOM   1296  O   ARG A  85       7.755  12.894   5.831  1.00  4.00           O  
ATOM   1297  OXT ARG A  85       7.826  11.101   4.695  1.00  4.00           O  
ATOM   1298  CB  ARG A  85      10.644  12.018   4.189  1.00  4.00           C  
ATOM   1299  CG  ARG A  85      10.322  13.310   3.404  1.00  4.00           C  
ATOM   1300  CD  ARG A  85      10.907  14.547   4.003  1.00  4.00           C  
ATOM   1301  NE  ARG A  85      10.733  15.716   3.119  1.00  4.00           N  
ATOM   1302  CZ  ARG A  85       9.750  16.642   3.251  1.00  4.00           C  
ATOM   1303  NH1 ARG A  85       8.881  16.548   4.236  1.00  4.00           N  
ATOM   1304  NH2 ARG A  85       9.655  17.654   2.399  1.00  4.00           N  
ATOM   1305  H   ARG A  85      10.418   9.808   5.649  1.00  4.00           H  
ATOM   1306  HA  ARG A  85      10.235  12.730   6.150  1.00  4.00           H  
ATOM   1307 1HB  ARG A  85      11.716  11.979   4.352  1.00  4.00           H  
ATOM   1308 2HB  ARG A  85      10.382  11.167   3.556  1.00  4.00           H  
ATOM   1309 1HG  ARG A  85      10.764  13.216   2.424  1.00  4.00           H  
ATOM   1310 2HG  ARG A  85       9.242  13.435   3.308  1.00  4.00           H  
ATOM   1311 1HD  ARG A  85      10.419  14.760   4.952  1.00  4.00           H  
ATOM   1312 2HD  ARG A  85      11.967  14.403   4.166  1.00  4.00           H  
ATOM   1313  HE  ARG A  85      11.369  15.821   2.336  1.00  4.00           H  
ATOM   1314 1HH1 ARG A  85       8.942  15.783   4.892  1.00  4.00           H  
ATOM   1315 2HH1 ARG A  85       8.150  17.240   4.334  1.00  4.00           H  
ATOM   1316 1HH2 ARG A  85      10.314  17.757   1.634  1.00  4.00           H  
ATOM   1317 2HH2 ARG A  85       8.921  18.337   2.510  1.00  4.00           H  
TER    1318
ENDMDL

REMARK ID 690138 MODEL 4 2025-10-04_00000031_full_19
PFRMAT TS
TARGET 2025-10-04_00000031_full_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   ASP A   1       3.689  -1.659   0.839  1.00  5.35           N  
ATOM      2  CA  ASP A   1       3.874  -0.695  -0.243  1.00  5.35           C  
ATOM      3  C   ASP A   1       3.651   0.731   0.255  1.00  5.35           C  
ATOM      4  O   ASP A   1       2.544   1.114   0.653  1.00  5.35           O  
ATOM      5  CB  ASP A   1       2.932  -0.981  -1.420  1.00  5.35           C  
ATOM      6  CG  ASP A   1       3.192  -0.068  -2.649  1.00  5.35           C  
ATOM      7  OD1 ASP A   1       3.990   0.852  -2.537  1.00  5.35           O  
ATOM      8  OD2 ASP A   1       2.598  -0.302  -3.675  1.00  5.35           O  
ATOM      9 1H   ASP A   1       4.349  -2.415   0.730  1.00  5.35           H  
ATOM     10 2H   ASP A   1       3.844  -1.205   1.727  1.00  5.35           H  
ATOM     11 3H   ASP A   1       2.749  -2.028   0.809  1.00  5.35           H  
ATOM     12  HA  ASP A   1       4.901  -0.774  -0.601  1.00  5.35           H  
ATOM     13 1HB  ASP A   1       3.046  -2.021  -1.730  1.00  5.35           H  
ATOM     14 2HB  ASP A   1       1.897  -0.850  -1.100  1.00  5.35           H  
ATOM     15  N   ALA A   2       4.703   1.543   0.206  1.00  4.39           N  
ATOM     16  CA  ALA A   2       4.643   2.940   0.645  1.00  4.39           C  
ATOM     17  C   ALA A   2       3.614   3.757  -0.148  1.00  4.39           C  
ATOM     18  O   ALA A   2       3.124   4.774   0.344  1.00  4.39           O  
ATOM     19  CB  ALA A   2       6.005   3.597   0.518  1.00  4.39           C  
ATOM     20  H   ALA A   2       5.576   1.190  -0.164  1.00  4.39           H  
ATOM     21  HA  ALA A   2       4.342   2.947   1.691  1.00  4.39           H  
ATOM     22 1HB  ALA A   2       5.950   4.623   0.878  1.00  4.39           H  
ATOM     23 2HB  ALA A   2       6.735   3.044   1.108  1.00  4.39           H  
ATOM     24 3HB  ALA A   2       6.309   3.597  -0.528  1.00  4.39           H  
ATOM     25  N   GLY A   3       3.297   3.320  -1.371  1.00  3.38           N  
ATOM     26  CA  GLY A   3       2.373   4.015  -2.256  1.00  3.38           C  
ATOM     27  C   GLY A   3       0.896   3.728  -1.955  1.00  3.38           C  
ATOM     28  O   GLY A   3       0.013   4.204  -2.675  1.00  3.38           O  
ATOM     29  H   GLY A   3       3.708   2.448  -1.721  1.00  3.38           H  
ATOM     30 1HA  GLY A   3       2.554   5.087  -2.191  1.00  3.38           H  
ATOM     31 2HA  GLY A   3       2.591   3.719  -3.281  1.00  3.38           H  
ATOM     32  N   THR A   4       0.615   2.961  -0.900  1.00  2.49           N  
ATOM     33  CA  THR A   4      -0.759   2.623  -0.554  1.00  2.49           C  
ATOM     34  C   THR A   4      -1.628   3.858  -0.368  1.00  2.49           C  
ATOM     35  O   THR A   4      -1.264   4.799   0.340  1.00  2.49           O  
ATOM     36  CB  THR A   4      -0.832   1.796   0.748  1.00  2.49           C  
ATOM     37  OG1 THR A   4      -0.084   0.592   0.592  1.00  2.49           O  
ATOM     38  CG2 THR A   4      -2.292   1.458   1.107  1.00  2.49           C  
ATOM     39  H   THR A   4       1.374   2.570  -0.340  1.00  2.49           H  
ATOM     40  HA  THR A   4      -1.181   2.031  -1.366  1.00  2.49           H  
ATOM     41  HB  THR A   4      -0.392   2.371   1.561  1.00  2.49           H  
ATOM     42  HG1 THR A   4       0.867   0.824   0.601  1.00  2.49           H  
ATOM     43 1HG2 THR A   4      -2.311   0.877   2.027  1.00  2.49           H  
ATOM     44 2HG2 THR A   4      -2.867   2.370   1.256  1.00  2.49           H  
ATOM     45 3HG2 THR A   4      -2.742   0.876   0.304  1.00  2.49           H  
ATOM     46  N   SER A   5      -2.799   3.818  -0.993  1.00  1.82           N  
ATOM     47  CA  SER A   5      -3.789   4.878  -0.910  1.00  1.82           C  
ATOM     48  C   SER A   5      -5.134   4.260  -0.598  1.00  1.82           C  
ATOM     49  O   SER A   5      -5.636   3.427  -1.357  1.00  1.82           O  
ATOM     50  CB  SER A   5      -3.897   5.628  -2.215  1.00  1.82           C  
ATOM     51  OG  SER A   5      -4.905   6.592  -2.137  1.00  1.82           O  
ATOM     52  H   SER A   5      -3.007   3.008  -1.557  1.00  1.82           H  
ATOM     53  HA  SER A   5      -3.523   5.566  -0.105  1.00  1.82           H  
ATOM     54 1HB  SER A   5      -2.945   6.100  -2.460  1.00  1.82           H  
ATOM     55 2HB  SER A   5      -4.130   4.922  -3.010  1.00  1.82           H  
ATOM     56  HG  SER A   5      -5.496   6.288  -1.434  1.00  1.82           H  
ATOM     57  N   ASN A   6      -5.698   4.635   0.537  1.00  1.37           N  
ATOM     58  CA  ASN A   6      -6.964   4.061   0.954  1.00  1.37           C  
ATOM     59  C   ASN A   6      -8.112   4.956   0.540  1.00  1.37           C  
ATOM     60  O   ASN A   6      -8.114   6.155   0.825  1.00  1.37           O  
ATOM     61  CB  ASN A   6      -6.975   3.775   2.442  1.00  1.37           C  
ATOM     62  CG  ASN A   6      -6.014   2.650   2.826  1.00  1.37           C  
ATOM     63  OD1 ASN A   6      -5.896   1.650   2.108  1.00  1.37           O  
ATOM     64  ND2 ASN A   6      -5.340   2.794   3.940  1.00  1.37           N  
ATOM     65  H   ASN A   6      -5.249   5.355   1.109  1.00  1.37           H  
ATOM     66  HA  ASN A   6      -7.101   3.111   0.436  1.00  1.37           H  
ATOM     67 1HB  ASN A   6      -6.695   4.674   2.985  1.00  1.37           H  
ATOM     68 2HB  ASN A   6      -7.985   3.506   2.753  1.00  1.37           H  
ATOM     69 1HD2 ASN A   6      -4.703   2.081   4.234  1.00  1.37           H  
ATOM     70 2HD2 ASN A   6      -5.462   3.613   4.501  1.00  1.37           H  
ATOM     71  N   VAL A   7      -9.066   4.381  -0.181  1.00  1.12           N  
ATOM     72  CA  VAL A   7     -10.216   5.137  -0.651  1.00  1.12           C  
ATOM     73  C   VAL A   7     -11.516   4.484  -0.188  1.00  1.12           C  
ATOM     74  O   VAL A   7     -11.722   3.281  -0.388  1.00  1.12           O  
ATOM     75  CB  VAL A   7     -10.208   5.252  -2.190  1.00  1.12           C  
ATOM     76  CG1 VAL A   7     -11.424   6.023  -2.654  1.00  1.12           C  
ATOM     77  CG2 VAL A   7      -8.899   5.941  -2.667  1.00  1.12           C  
ATOM     78  H   VAL A   7      -8.995   3.397  -0.394  1.00  1.12           H  
ATOM     79  HA  VAL A   7     -10.168   6.141  -0.236  1.00  1.12           H  
ATOM     80  HB  VAL A   7     -10.271   4.258  -2.625  1.00  1.12           H  
ATOM     81 1HG1 VAL A   7     -11.412   6.080  -3.735  1.00  1.12           H  
ATOM     82 2HG1 VAL A   7     -12.333   5.517  -2.332  1.00  1.12           H  
ATOM     83 3HG1 VAL A   7     -11.399   7.027  -2.228  1.00  1.12           H  
ATOM     84 1HG2 VAL A   7      -8.902   6.017  -3.755  1.00  1.12           H  
ATOM     85 2HG2 VAL A   7      -8.830   6.928  -2.240  1.00  1.12           H  
ATOM     86 3HG2 VAL A   7      -8.034   5.356  -2.352  1.00  1.12           H  
ATOM     87  N   THR A   8     -12.376   5.281   0.433  1.00  1.00           N  
ATOM     88  CA  THR A   8     -13.672   4.842   0.929  1.00  1.00           C  
ATOM     89  C   THR A   8     -14.807   5.671   0.341  1.00  1.00           C  
ATOM     90  O   THR A   8     -14.721   6.898   0.248  1.00  1.00           O  
ATOM     91  CB  THR A   8     -13.720   4.894   2.472  1.00  1.00           C  
ATOM     92  OG1 THR A   8     -12.720   4.014   3.010  1.00  1.00           O  
ATOM     93  CG2 THR A   8     -15.098   4.495   2.997  1.00  1.00           C  
ATOM     94  H   THR A   8     -12.105   6.254   0.571  1.00  1.00           H  
ATOM     95  HA  THR A   8     -13.825   3.807   0.621  1.00  1.00           H  
ATOM     96  HB  THR A   8     -13.500   5.907   2.800  1.00  1.00           H  
ATOM     97  HG1 THR A   8     -12.770   3.163   2.560  1.00  1.00           H  
ATOM     98 1HG2 THR A   8     -15.097   4.546   4.085  1.00  1.00           H  
ATOM     99 2HG2 THR A   8     -15.856   5.178   2.611  1.00  1.00           H  
ATOM    100 3HG2 THR A   8     -15.330   3.479   2.682  1.00  1.00           H  
ATOM    101  N   VAL A   9     -15.868   5.000  -0.090  1.00  0.98           N  
ATOM    102  CA  VAL A   9     -17.028   5.702  -0.623  1.00  0.98           C  
ATOM    103  C   VAL A   9     -18.297   5.335   0.142  1.00  0.98           C  
ATOM    104  O   VAL A   9     -18.654   4.156   0.235  1.00  0.98           O  
ATOM    105  CB  VAL A   9     -17.210   5.363  -2.114  1.00  0.98           C  
ATOM    106  CG1 VAL A   9     -18.446   6.067  -2.666  1.00  0.98           C  
ATOM    107  CG2 VAL A   9     -15.941   5.755  -2.910  1.00  0.98           C  
ATOM    108  H   VAL A   9     -15.880   3.991  -0.021  1.00  0.98           H  
ATOM    109  HA  VAL A   9     -16.870   6.777  -0.524  1.00  0.98           H  
ATOM    110  HB  VAL A   9     -17.375   4.291  -2.220  1.00  0.98           H  
ATOM    111 1HG1 VAL A   9     -18.576   5.811  -3.709  1.00  0.98           H  
ATOM    112 2HG1 VAL A   9     -19.318   5.750  -2.104  1.00  0.98           H  
ATOM    113 3HG1 VAL A   9     -18.335   7.126  -2.573  1.00  0.98           H  
ATOM    114 1HG2 VAL A   9     -16.078   5.499  -3.961  1.00  0.98           H  
ATOM    115 2HG2 VAL A   9     -15.763   6.811  -2.815  1.00  0.98           H  
ATOM    116 3HG2 VAL A   9     -15.079   5.213  -2.525  1.00  0.98           H  
ATOM    117  N   THR A  10     -18.982   6.343   0.674  1.00  1.03           N  
ATOM    118  CA  THR A  10     -20.226   6.142   1.402  1.00  1.03           C  
ATOM    119  C   THR A  10     -21.374   6.823   0.677  1.00  1.03           C  
ATOM    120  O   THR A  10     -21.323   8.021   0.393  1.00  1.03           O  
ATOM    121  CB  THR A  10     -20.126   6.679   2.843  1.00  1.03           C  
ATOM    122  OG1 THR A  10     -19.089   5.979   3.544  1.00  1.03           O  
ATOM    123  CG2 THR A  10     -21.449   6.506   3.573  1.00  1.03           C  
ATOM    124  H   THR A  10     -18.618   7.291   0.579  1.00  1.03           H  
ATOM    125  HA  THR A  10     -20.441   5.074   1.446  1.00  1.03           H  
ATOM    126  HB  THR A  10     -19.872   7.735   2.812  1.00  1.03           H  
ATOM    127  HG1 THR A  10     -19.216   5.032   3.434  1.00  1.03           H  
ATOM    128 1HG2 THR A  10     -21.358   6.895   4.586  1.00  1.03           H  
ATOM    129 2HG2 THR A  10     -22.233   7.052   3.045  1.00  1.03           H  
ATOM    130 3HG2 THR A  10     -21.707   5.449   3.611  1.00  1.03           H  
ATOM    131  N   VAL A  11     -22.428   6.074   0.393  1.00  1.10           N  
ATOM    132  CA  VAL A  11     -23.557   6.634  -0.337  1.00  1.10           C  
ATOM    133  C   VAL A  11     -24.857   6.642   0.448  1.00  1.10           C  
ATOM    134  O   VAL A  11     -25.253   5.631   1.034  1.00  1.10           O  
ATOM    135  CB  VAL A  11     -23.754   5.883  -1.668  1.00  1.10           C  
ATOM    136  CG1 VAL A  11     -24.945   6.380  -2.349  1.00  1.10           C  
ATOM    137  CG2 VAL A  11     -22.579   6.147  -2.573  1.00  1.10           C  
ATOM    138  H   VAL A  11     -22.436   5.100   0.665  1.00  1.10           H  
ATOM    139  HA  VAL A  11     -23.324   7.669  -0.585  1.00  1.10           H  
ATOM    140  HB  VAL A  11     -23.871   4.816  -1.481  1.00  1.10           H  
ATOM    141 1HG1 VAL A  11     -25.071   5.868  -3.302  1.00  1.10           H  
ATOM    142 2HG1 VAL A  11     -25.830   6.223  -1.738  1.00  1.10           H  
ATOM    143 3HG1 VAL A  11     -24.794   7.429  -2.510  1.00  1.10           H  
ATOM    144 1HG2 VAL A  11     -22.740   5.641  -3.517  1.00  1.10           H  
ATOM    145 2HG2 VAL A  11     -22.514   7.210  -2.748  1.00  1.10           H  
ATOM    146 3HG2 VAL A  11     -21.666   5.790  -2.112  1.00  1.10           H  
ATOM    147  N   SER A  12     -25.513   7.800   0.435  1.00  1.15           N  
ATOM    148  CA  SER A  12     -26.791   8.033   1.075  1.00  1.15           C  
ATOM    149  C   SER A  12     -27.783   8.514   0.022  1.00  1.15           C  
ATOM    150  O   SER A  12     -27.607   8.258  -1.166  1.00  1.15           O  
ATOM    151  CB  SER A  12     -26.645   9.067   2.187  1.00  1.15           C  
ATOM    152  OG  SER A  12     -27.828   9.162   2.935  1.00  1.15           O  
ATOM    153  H   SER A  12     -25.102   8.600  -0.051  1.00  1.15           H  
ATOM    154  HA  SER A  12     -27.156   7.096   1.499  1.00  1.15           H  
ATOM    155 1HB  SER A  12     -25.816   8.790   2.838  1.00  1.15           H  
ATOM    156 2HB  SER A  12     -26.409  10.039   1.744  1.00  1.15           H  
ATOM    157  HG  SER A  12     -27.664   9.840   3.600  1.00  1.15           H  
ATOM    158  N   ASP A  13     -28.849   9.157   0.465  1.00  1.16           N  
ATOM    159  CA  ASP A  13     -29.873   9.676  -0.429  1.00  1.16           C  
ATOM    160  C   ASP A  13     -29.357  11.003  -0.994  1.00  1.16           C  
ATOM    161  O   ASP A  13     -29.077  11.927  -0.233  1.00  1.16           O  
ATOM    162  CB  ASP A  13     -31.211   9.887   0.300  1.00  1.16           C  
ATOM    163  CG  ASP A  13     -32.407  10.296  -0.643  1.00  1.16           C  
ATOM    164  OD1 ASP A  13     -32.187  10.493  -1.826  1.00  1.16           O  
ATOM    165  OD2 ASP A  13     -33.510  10.400  -0.165  1.00  1.16           O  
ATOM    166  H   ASP A  13     -28.914   9.296   1.464  1.00  1.16           H  
ATOM    167  HA  ASP A  13     -30.020   8.978  -1.253  1.00  1.16           H  
ATOM    168 1HB  ASP A  13     -31.484   8.972   0.827  1.00  1.16           H  
ATOM    169 2HB  ASP A  13     -31.087  10.666   1.052  1.00  1.16           H  
ATOM    170  N   LYS A  14     -29.114  11.057  -2.308  1.00  1.11           N  
ATOM    171  CA  LYS A  14     -28.584  12.228  -3.048  1.00  1.11           C  
ATOM    172  C   LYS A  14     -27.103  12.530  -2.782  1.00  1.11           C  
ATOM    173  O   LYS A  14     -26.336  12.762  -3.715  1.00  1.11           O  
ATOM    174  CB  LYS A  14     -29.396  13.497  -2.738  1.00  1.11           C  
ATOM    175  CG  LYS A  14     -30.909  13.371  -2.986  1.00  1.11           C  
ATOM    176  CD  LYS A  14     -31.281  13.140  -4.439  1.00  1.11           C  
ATOM    177  CE  LYS A  14     -32.805  12.981  -4.569  1.00  1.11           C  
ATOM    178  NZ  LYS A  14     -33.274  11.599  -4.142  1.00  1.11           N  
ATOM    179  H   LYS A  14     -29.353  10.234  -2.844  1.00  1.11           H  
ATOM    180  HA  LYS A  14     -28.679  12.014  -4.113  1.00  1.11           H  
ATOM    181 1HB  LYS A  14     -29.229  13.823  -1.713  1.00  1.11           H  
ATOM    182 2HB  LYS A  14     -29.034  14.302  -3.379  1.00  1.11           H  
ATOM    183 1HG  LYS A  14     -31.306  12.569  -2.395  1.00  1.11           H  
ATOM    184 2HG  LYS A  14     -31.390  14.288  -2.657  1.00  1.11           H  
ATOM    185 1HD  LYS A  14     -30.950  13.982  -5.048  1.00  1.11           H  
ATOM    186 2HD  LYS A  14     -30.795  12.234  -4.802  1.00  1.11           H  
ATOM    187 1HE  LYS A  14     -33.281  13.721  -3.929  1.00  1.11           H  
ATOM    188 2HE  LYS A  14     -33.109  13.157  -5.600  1.00  1.11           H  
ATOM    189 1HZ  LYS A  14     -34.272  11.536  -4.221  1.00  1.11           H  
ATOM    190 2HZ  LYS A  14     -32.851  10.908  -4.733  1.00  1.11           H  
ATOM    191 3HZ  LYS A  14     -33.004  11.381  -3.165  1.00  1.11           H  
ATOM    192  N   ASP A  15     -26.699  12.573  -1.516  1.00  1.02           N  
ATOM    193  CA  ASP A  15     -25.296  12.846  -1.190  1.00  1.02           C  
ATOM    194  C   ASP A  15     -24.403  11.595  -1.121  1.00  1.02           C  
ATOM    195  O   ASP A  15     -24.805  10.547  -0.595  1.00  1.02           O  
ATOM    196  CB  ASP A  15     -25.156  13.554   0.158  1.00  1.02           C  
ATOM    197  CG  ASP A  15     -25.701  15.003   0.230  1.00  1.02           C  
ATOM    198  OD1 ASP A  15     -26.178  15.545  -0.755  1.00  1.02           O  
ATOM    199  OD2 ASP A  15     -25.563  15.570   1.295  1.00  1.02           O  
ATOM    200  H   ASP A  15     -27.391  12.403  -0.789  1.00  1.02           H  
ATOM    201  HA  ASP A  15     -24.892  13.499  -1.960  1.00  1.02           H  
ATOM    202 1HB  ASP A  15     -25.668  12.962   0.917  1.00  1.02           H  
ATOM    203 2HB  ASP A  15     -24.096  13.574   0.429  1.00  1.02           H  
ATOM    204  N   VAL A  16     -23.162  11.767  -1.579  1.00  0.93           N  
ATOM    205  CA  VAL A  16     -22.088  10.783  -1.465  1.00  0.93           C  
ATOM    206  C   VAL A  16     -20.875  11.406  -0.767  1.00  0.93           C  
ATOM    207  O   VAL A  16     -20.497  12.553  -1.033  1.00  0.93           O  
ATOM    208  CB  VAL A  16     -21.671  10.206  -2.857  1.00  0.93           C  
ATOM    209  CG1 VAL A  16     -21.253  11.290  -3.837  1.00  0.93           C  
ATOM    210  CG2 VAL A  16     -20.485   9.260  -2.676  1.00  0.93           C  
ATOM    211  H   VAL A  16     -22.951  12.647  -2.032  1.00  0.93           H  
ATOM    212  HA  VAL A  16     -22.442   9.954  -0.855  1.00  0.93           H  
ATOM    213  HB  VAL A  16     -22.514   9.664  -3.278  1.00  0.93           H  
ATOM    214 1HG1 VAL A  16     -20.969  10.834  -4.786  1.00  0.93           H  
ATOM    215 2HG1 VAL A  16     -22.082  11.965  -4.003  1.00  0.93           H  
ATOM    216 3HG1 VAL A  16     -20.405  11.838  -3.430  1.00  0.93           H  
ATOM    217 1HG2 VAL A  16     -20.209   8.840  -3.636  1.00  0.93           H  
ATOM    218 2HG2 VAL A  16     -19.646   9.811  -2.273  1.00  0.93           H  
ATOM    219 3HG2 VAL A  16     -20.741   8.462  -1.997  1.00  0.93           H  
ATOM    220  N   LEU A  17     -20.279  10.652   0.155  1.00  0.86           N  
ATOM    221  CA  LEU A  17     -19.078  11.104   0.842  1.00  0.86           C  
ATOM    222  C   LEU A  17     -17.894  10.262   0.435  1.00  0.86           C  
ATOM    223  O   LEU A  17     -17.904   9.031   0.549  1.00  0.86           O  
ATOM    224  CB  LEU A  17     -19.228  11.072   2.366  1.00  0.86           C  
ATOM    225  CG  LEU A  17     -17.938  11.449   3.165  1.00  0.86           C  
ATOM    226  CD1 LEU A  17     -17.561  12.901   2.889  1.00  0.86           C  
ATOM    227  CD2 LEU A  17     -18.176  11.226   4.650  1.00  0.86           C  
ATOM    228  H   LEU A  17     -20.647   9.722   0.346  1.00  0.86           H  
ATOM    229  HA  LEU A  17     -18.871  12.131   0.545  1.00  0.86           H  
ATOM    230 1HB  LEU A  17     -20.012  11.771   2.651  1.00  0.86           H  
ATOM    231 2HB  LEU A  17     -19.531  10.074   2.666  1.00  0.86           H  
ATOM    232  HG  LEU A  17     -17.107  10.819   2.835  1.00  0.86           H  
ATOM    233 1HD1 LEU A  17     -16.660  13.145   3.435  1.00  0.86           H  
ATOM    234 2HD1 LEU A  17     -17.383  13.025   1.836  1.00  0.86           H  
ATOM    235 3HD1 LEU A  17     -18.369  13.558   3.202  1.00  0.86           H  
ATOM    236 1HD2 LEU A  17     -17.268  11.481   5.200  1.00  0.86           H  
ATOM    237 2HD2 LEU A  17     -18.998  11.858   4.988  1.00  0.86           H  
ATOM    238 3HD2 LEU A  17     -18.426  10.179   4.824  1.00  0.86           H  
ATOM    239  N   LEU A  18     -16.878  10.924  -0.070  1.00  0.84           N  
ATOM    240  CA  LEU A  18     -15.689  10.246  -0.505  1.00  0.84           C  
ATOM    241  C   LEU A  18     -14.597  10.534   0.501  1.00  0.84           C  
ATOM    242  O   LEU A  18     -14.427  11.687   0.909  1.00  0.84           O  
ATOM    243  CB  LEU A  18     -15.320  10.816  -1.859  1.00  0.84           C  
ATOM    244  CG  LEU A  18     -16.504  10.811  -2.831  1.00  0.84           C  
ATOM    245  CD1 LEU A  18     -16.150  11.469  -4.101  1.00  0.84           C  
ATOM    246  CD2 LEU A  18     -16.899   9.456  -3.046  1.00  0.84           C  
ATOM    247  H   LEU A  18     -16.941  11.935  -0.170  1.00  0.84           H  
ATOM    248  HA  LEU A  18     -15.865   9.172  -0.561  1.00  0.84           H  
ATOM    249 1HB  LEU A  18     -14.988  11.839  -1.732  1.00  0.84           H  
ATOM    250 2HB  LEU A  18     -14.509  10.229  -2.287  1.00  0.84           H  
ATOM    251  HG  LEU A  18     -17.339  11.371  -2.391  1.00  0.84           H  
ATOM    252 1HD1 LEU A  18     -17.010  11.460  -4.772  1.00  0.84           H  
ATOM    253 2HD1 LEU A  18     -15.874  12.488  -3.879  1.00  0.84           H  
ATOM    254 3HD1 LEU A  18     -15.321  10.949  -4.567  1.00  0.84           H  
ATOM    255 1HD2 LEU A  18     -17.747   9.439  -3.718  1.00  0.84           H  
ATOM    256 2HD2 LEU A  18     -16.070   8.926  -3.478  1.00  0.84           H  
ATOM    257 3HD2 LEU A  18     -17.168   9.007  -2.097  1.00  0.84           H  
ATOM    258  N   GLU A  19     -13.807   9.530   0.842  1.00  0.87           N  
ATOM    259  CA  GLU A  19     -12.686   9.756   1.738  1.00  0.87           C  
ATOM    260  C   GLU A  19     -11.427   9.104   1.207  1.00  0.87           C  
ATOM    261  O   GLU A  19     -11.414   7.930   0.832  1.00  0.87           O  
ATOM    262  CB  GLU A  19     -13.005   9.265   3.160  1.00  0.87           C  
ATOM    263  CG  GLU A  19     -11.874   9.448   4.178  1.00  0.87           C  
ATOM    264  CD  GLU A  19     -12.290   9.057   5.573  1.00  0.87           C  
ATOM    265  OE1 GLU A  19     -13.469   9.104   5.845  1.00  0.87           O  
ATOM    266  OE2 GLU A  19     -11.446   8.696   6.369  1.00  0.87           O  
ATOM    267  H   GLU A  19     -14.009   8.590   0.506  1.00  0.87           H  
ATOM    268  HA  GLU A  19     -12.507  10.822   1.794  1.00  0.87           H  
ATOM    269 1HB  GLU A  19     -13.878   9.803   3.535  1.00  0.87           H  
ATOM    270 2HB  GLU A  19     -13.262   8.213   3.127  1.00  0.87           H  
ATOM    271 1HG  GLU A  19     -11.025   8.830   3.877  1.00  0.87           H  
ATOM    272 2HG  GLU A  19     -11.549  10.490   4.169  1.00  0.87           H  
ATOM    273  N   VAL A  20     -10.364   9.891   1.168  1.00  0.96           N  
ATOM    274  CA  VAL A  20      -9.069   9.435   0.701  1.00  0.96           C  
ATOM    275  C   VAL A  20      -7.979   9.650   1.753  1.00  0.96           C  
ATOM    276  O   VAL A  20      -7.874  10.730   2.342  1.00  0.96           O  
ATOM    277  CB  VAL A  20      -8.675  10.185  -0.591  1.00  0.96           C  
ATOM    278  CG1 VAL A  20      -7.282   9.752  -1.026  1.00  0.96           C  
ATOM    279  CG2 VAL A  20      -9.732   9.953  -1.718  1.00  0.96           C  
ATOM    280  H   VAL A  20     -10.473  10.857   1.476  1.00  0.96           H  
ATOM    281  HA  VAL A  20      -9.134   8.372   0.481  1.00  0.96           H  
ATOM    282  HB  VAL A  20      -8.623  11.222  -0.381  1.00  0.96           H  
ATOM    283 1HG1 VAL A  20      -7.001  10.318  -1.892  1.00  0.96           H  
ATOM    284 2HG1 VAL A  20      -6.566   9.957  -0.233  1.00  0.96           H  
ATOM    285 3HG1 VAL A  20      -7.277   8.683  -1.253  1.00  0.96           H  
ATOM    286 1HG2 VAL A  20      -9.438  10.506  -2.611  1.00  0.96           H  
ATOM    287 2HG2 VAL A  20      -9.798   8.905  -1.951  1.00  0.96           H  
ATOM    288 3HG2 VAL A  20     -10.708  10.307  -1.385  1.00  0.96           H  
ATOM    289  N   GLN A  21      -7.179   8.612   2.003  1.00  1.10           N  
ATOM    290  CA  GLN A  21      -6.049   8.708   2.929  1.00  1.10           C  
ATOM    291  C   GLN A  21      -4.751   8.296   2.221  1.00  1.10           C  
ATOM    292  O   GLN A  21      -4.603   7.155   1.754  1.00  1.10           O  
ATOM    293  CB  GLN A  21      -6.295   7.880   4.189  1.00  1.10           C  
ATOM    294  CG  GLN A  21      -7.476   8.367   5.049  1.00  1.10           C  
ATOM    295  CD  GLN A  21      -7.641   7.558   6.323  1.00  1.10           C  
ATOM    296  OE1 GLN A  21      -6.670   6.969   6.815  1.00  1.10           O  
ATOM    297  NE2 GLN A  21      -8.850   7.523   6.876  1.00  1.10           N  
ATOM    298  H   GLN A  21      -7.365   7.731   1.524  1.00  1.10           H  
ATOM    299  HA  GLN A  21      -5.937   9.746   3.234  1.00  1.10           H  
ATOM    300 1HB  GLN A  21      -6.488   6.851   3.910  1.00  1.10           H  
ATOM    301 2HB  GLN A  21      -5.398   7.891   4.807  1.00  1.10           H  
ATOM    302 1HG  GLN A  21      -7.310   9.411   5.317  1.00  1.10           H  
ATOM    303 2HG  GLN A  21      -8.399   8.277   4.470  1.00  1.10           H  
ATOM    304 1HE2 GLN A  21      -9.002   7.007   7.715  1.00  1.10           H  
ATOM    305 2HE2 GLN A  21      -9.647   8.025   6.463  1.00  1.10           H  
ATOM    306  N   CYS A  22      -3.812   9.244   2.123  1.00  1.27           N  
ATOM    307  CA  CYS A  22      -2.583   9.041   1.346  1.00  1.27           C  
ATOM    308  C   CYS A  22      -1.372   9.861   1.817  1.00  1.27           C  
ATOM    309  O   CYS A  22      -1.507  10.746   2.655  1.00  1.27           O  
ATOM    310  CB  CYS A  22      -2.901   9.438  -0.090  1.00  1.27           C  
ATOM    311  SG  CYS A  22      -3.350  11.189  -0.206  1.00  1.27           S  
ATOM    312  H   CYS A  22      -3.999  10.158   2.546  1.00  1.27           H  
ATOM    313  HA  CYS A  22      -2.325   7.981   1.386  1.00  1.27           H  
ATOM    314 1HB  CYS A  22      -2.047   9.251  -0.738  1.00  1.27           H  
ATOM    315 2HB  CYS A  22      -3.739   8.841  -0.462  1.00  1.27           H  
ATOM    316  HG  CYS A  22      -4.180  11.203   0.850  1.00  1.27           H  
ATOM    317  N   ARG A  23      -0.189   9.595   1.232  1.00  1.45           N  
ATOM    318  CA  ARG A  23       1.039  10.358   1.547  1.00  1.45           C  
ATOM    319  C   ARG A  23       1.087  11.704   0.824  1.00  1.45           C  
ATOM    320  O   ARG A  23       1.923  12.555   1.122  1.00  1.45           O  
ATOM    321  CB  ARG A  23       2.280   9.578   1.173  1.00  1.45           C  
ATOM    322  CG  ARG A  23       2.523   8.351   1.998  1.00  1.45           C  
ATOM    323  CD  ARG A  23       3.774   7.667   1.607  1.00  1.45           C  
ATOM    324  NE  ARG A  23       3.950   6.434   2.330  1.00  1.45           N  
ATOM    325  CZ  ARG A  23       4.530   6.317   3.542  1.00  1.45           C  
ATOM    326  NH1 ARG A  23       4.997   7.386   4.153  1.00  1.45           N  
ATOM    327  NH2 ARG A  23       4.631   5.133   4.120  1.00  1.45           N  
ATOM    328  H   ARG A  23      -0.130   8.837   0.564  1.00  1.45           H  
ATOM    329  HA  ARG A  23       1.062  10.545   2.623  1.00  1.45           H  
ATOM    330 1HB  ARG A  23       2.218   9.271   0.130  1.00  1.45           H  
ATOM    331 2HB  ARG A  23       3.153  10.224   1.272  1.00  1.45           H  
ATOM    332 1HG  ARG A  23       2.611   8.646   3.039  1.00  1.45           H  
ATOM    333 2HG  ARG A  23       1.693   7.651   1.879  1.00  1.45           H  
ATOM    334 1HD  ARG A  23       3.743   7.433   0.542  1.00  1.45           H  
ATOM    335 2HD  ARG A  23       4.626   8.310   1.815  1.00  1.45           H  
ATOM    336  HE  ARG A  23       3.601   5.594   1.860  1.00  1.45           H  
ATOM    337 1HH1 ARG A  23       4.918   8.292   3.713  1.00  1.45           H  
ATOM    338 2HH1 ARG A  23       5.430   7.302   5.061  1.00  1.45           H  
ATOM    339 1HH2 ARG A  23       4.266   4.310   3.662  1.00  1.45           H  
ATOM    340 2HH2 ARG A  23       5.066   5.051   5.025  1.00  1.45           H  
ATOM    341  N   TRP A  24       0.145  11.872  -0.093  1.00  1.60           N  
ATOM    342  CA  TRP A  24      -0.087  13.050  -0.916  1.00  1.60           C  
ATOM    343  C   TRP A  24       1.068  13.597  -1.750  1.00  1.60           C  
ATOM    344  O   TRP A  24       2.207  13.136  -1.682  1.00  1.60           O  
ATOM    345  CB  TRP A  24      -0.604  14.103   0.068  1.00  1.60           C  
ATOM    346  CG  TRP A  24      -1.077  15.421  -0.424  1.00  1.60           C  
ATOM    347  CD1 TRP A  24      -2.306  15.705  -0.896  1.00  1.60           C  
ATOM    348  CD2 TRP A  24      -0.357  16.671  -0.415  1.00  1.60           C  
ATOM    349  NE1 TRP A  24      -2.396  17.030  -1.201  1.00  1.60           N  
ATOM    350  CE2 TRP A  24      -1.220  17.634  -0.913  1.00  1.60           C  
ATOM    351  CE3 TRP A  24       0.929  17.039  -0.027  1.00  1.60           C  
ATOM    352  CZ2 TRP A  24      -0.849  18.955  -1.038  1.00  1.60           C  
ATOM    353  CZ3 TRP A  24       1.307  18.365  -0.154  1.00  1.60           C  
ATOM    354  CH2 TRP A  24       0.437  19.299  -0.648  1.00  1.60           C  
ATOM    355  H   TRP A  24      -0.485  11.098  -0.228  1.00  1.60           H  
ATOM    356  HA  TRP A  24      -0.878  12.799  -1.603  1.00  1.60           H  
ATOM    357 1HB  TRP A  24      -1.409  13.653   0.572  1.00  1.60           H  
ATOM    358 2HB  TRP A  24       0.158  14.303   0.817  1.00  1.60           H  
ATOM    359  HD1 TRP A  24      -3.108  14.983  -1.009  1.00  1.60           H  
ATOM    360  HE1 TRP A  24      -3.198  17.505  -1.563  1.00  1.60           H  
ATOM    361  HE3 TRP A  24       1.622  16.295   0.366  1.00  1.60           H  
ATOM    362  HZ2 TRP A  24      -1.529  19.712  -1.431  1.00  1.60           H  
ATOM    363  HZ3 TRP A  24       2.314  18.648   0.150  1.00  1.60           H  
ATOM    364  HH2 TRP A  24       0.764  20.335  -0.736  1.00  1.60           H  
ATOM    365  N   GLU A  25       0.695  14.559  -2.592  1.00  1.67           N  
ATOM    366  CA  GLU A  25       1.531  15.315  -3.513  1.00  1.67           C  
ATOM    367  C   GLU A  25       0.802  16.625  -3.808  1.00  1.67           C  
ATOM    368  O   GLU A  25      -0.426  16.684  -3.752  1.00  1.67           O  
ATOM    369  CB  GLU A  25       1.831  14.516  -4.793  1.00  1.67           C  
ATOM    370  CG  GLU A  25       2.756  15.218  -5.829  1.00  1.67           C  
ATOM    371  CD  GLU A  25       4.112  15.633  -5.280  1.00  1.67           C  
ATOM    372  OE1 GLU A  25       4.160  16.657  -4.632  1.00  1.67           O  
ATOM    373  OE2 GLU A  25       5.084  14.953  -5.526  1.00  1.67           O  
ATOM    374  H   GLU A  25      -0.278  14.819  -2.560  1.00  1.67           H  
ATOM    375  HA  GLU A  25       2.475  15.551  -3.021  1.00  1.67           H  
ATOM    376 1HB  GLU A  25       2.300  13.568  -4.525  1.00  1.67           H  
ATOM    377 2HB  GLU A  25       0.893  14.280  -5.296  1.00  1.67           H  
ATOM    378 1HG  GLU A  25       2.934  14.511  -6.635  1.00  1.67           H  
ATOM    379 2HG  GLU A  25       2.248  16.077  -6.261  1.00  1.67           H  
ATOM    380  N   GLU A  26       1.546  17.648  -4.199  1.00  1.64           N  
ATOM    381  CA  GLU A  26       1.001  18.991  -4.436  1.00  1.64           C  
ATOM    382  C   GLU A  26      -0.313  19.073  -5.225  1.00  1.64           C  
ATOM    383  O   GLU A  26      -1.172  19.900  -4.912  1.00  1.64           O  
ATOM    384  CB  GLU A  26       2.039  19.833  -5.182  1.00  1.64           C  
ATOM    385  CG  GLU A  26       1.612  21.278  -5.439  1.00  1.64           C  
ATOM    386  CD  GLU A  26       2.657  22.103  -6.169  1.00  1.64           C  
ATOM    387  OE1 GLU A  26       3.684  21.569  -6.517  1.00  1.64           O  
ATOM    388  OE2 GLU A  26       2.420  23.271  -6.373  1.00  1.64           O  
ATOM    389  H   GLU A  26       2.554  17.485  -4.286  1.00  1.64           H  
ATOM    390  HA  GLU A  26       0.828  19.448  -3.467  1.00  1.64           H  
ATOM    391 1HB  GLU A  26       2.969  19.849  -4.611  1.00  1.64           H  
ATOM    392 2HB  GLU A  26       2.256  19.369  -6.146  1.00  1.64           H  
ATOM    393 1HG  GLU A  26       0.699  21.268  -6.030  1.00  1.64           H  
ATOM    394 2HG  GLU A  26       1.386  21.749  -4.484  1.00  1.64           H  
ATOM    395  N   LEU A  27      -0.456  18.278  -6.277  1.00  1.53           N  
ATOM    396  CA  LEU A  27      -1.640  18.367  -7.125  1.00  1.53           C  
ATOM    397  C   LEU A  27      -2.706  17.303  -6.869  1.00  1.53           C  
ATOM    398  O   LEU A  27      -3.698  17.241  -7.601  1.00  1.53           O  
ATOM    399  CB  LEU A  27      -1.217  18.310  -8.590  1.00  1.53           C  
ATOM    400  CG  LEU A  27      -0.270  19.434  -9.013  1.00  1.53           C  
ATOM    401  CD1 LEU A  27       0.089  19.263 -10.470  1.00  1.53           C  
ATOM    402  CD2 LEU A  27      -0.930  20.777  -8.751  1.00  1.53           C  
ATOM    403  H   LEU A  27       0.268  17.608  -6.484  1.00  1.53           H  
ATOM    404  HA  LEU A  27      -2.100  19.339  -6.949  1.00  1.53           H  
ATOM    405 1HB  LEU A  27      -0.714  17.359  -8.770  1.00  1.53           H  
ATOM    406 2HB  LEU A  27      -2.107  18.360  -9.216  1.00  1.53           H  
ATOM    407  HG  LEU A  27       0.652  19.370  -8.431  1.00  1.53           H  
ATOM    408 1HD1 LEU A  27       0.776  20.054 -10.769  1.00  1.53           H  
ATOM    409 2HD1 LEU A  27       0.557  18.303 -10.618  1.00  1.53           H  
ATOM    410 3HD1 LEU A  27      -0.815  19.320 -11.074  1.00  1.53           H  
ATOM    411 1HD2 LEU A  27      -0.248  21.578  -9.040  1.00  1.53           H  
ATOM    412 2HD2 LEU A  27      -1.850  20.852  -9.329  1.00  1.53           H  
ATOM    413 3HD2 LEU A  27      -1.162  20.868  -7.688  1.00  1.53           H  
ATOM    414  N   LEU A  28      -2.518  16.463  -5.852  1.00  1.37           N  
ATOM    415  CA  LEU A  28      -3.456  15.368  -5.606  1.00  1.37           C  
ATOM    416  C   LEU A  28      -4.884  15.828  -5.409  1.00  1.37           C  
ATOM    417  O   LEU A  28      -5.792  15.269  -6.017  1.00  1.37           O  
ATOM    418  CB  LEU A  28      -3.047  14.532  -4.400  1.00  1.37           C  
ATOM    419  CG  LEU A  28      -3.909  13.254  -4.153  1.00  1.37           C  
ATOM    420  CD1 LEU A  28      -3.077  12.255  -3.487  1.00  1.37           C  
ATOM    421  CD2 LEU A  28      -5.108  13.569  -3.252  1.00  1.37           C  
ATOM    422  H   LEU A  28      -1.713  16.579  -5.235  1.00  1.37           H  
ATOM    423  HA  LEU A  28      -3.436  14.715  -6.475  1.00  1.37           H  
ATOM    424 1HB  LEU A  28      -2.005  14.230  -4.520  1.00  1.37           H  
ATOM    425 2HB  LEU A  28      -3.118  15.156  -3.524  1.00  1.37           H  
ATOM    426  HG  LEU A  28      -4.255  12.852  -5.106  1.00  1.37           H  
ATOM    427 1HD1 LEU A  28      -3.663  11.357  -3.298  1.00  1.37           H  
ATOM    428 2HD1 LEU A  28      -2.213  12.011  -4.104  1.00  1.37           H  
ATOM    429 3HD1 LEU A  28      -2.764  12.681  -2.569  1.00  1.37           H  
ATOM    430 1HD2 LEU A  28      -5.677  12.655  -3.079  1.00  1.37           H  
ATOM    431 2HD2 LEU A  28      -4.761  13.959  -2.300  1.00  1.37           H  
ATOM    432 3HD2 LEU A  28      -5.744  14.302  -3.728  1.00  1.37           H  
ATOM    433  N   MET A  29      -5.103  16.831  -4.561  1.00  1.21           N  
ATOM    434  CA  MET A  29      -6.465  17.254  -4.264  1.00  1.21           C  
ATOM    435  C   MET A  29      -7.161  17.783  -5.513  1.00  1.21           C  
ATOM    436  O   MET A  29      -8.371  17.598  -5.679  1.00  1.21           O  
ATOM    437  CB  MET A  29      -6.449  18.277  -3.128  1.00  1.21           C  
ATOM    438  CG  MET A  29      -6.079  17.630  -1.780  1.00  1.21           C  
ATOM    439  SD  MET A  29      -6.267  18.699  -0.332  1.00  1.21           S  
ATOM    440  CE  MET A  29      -4.820  19.741  -0.384  1.00  1.21           C  
ATOM    441  H   MET A  29      -4.319  17.282  -4.110  1.00  1.21           H  
ATOM    442  HA  MET A  29      -7.027  16.385  -3.926  1.00  1.21           H  
ATOM    443 1HB  MET A  29      -5.730  19.066  -3.350  1.00  1.21           H  
ATOM    444 2HB  MET A  29      -7.434  18.736  -3.031  1.00  1.21           H  
ATOM    445 1HG  MET A  29      -6.692  16.766  -1.638  1.00  1.21           H  
ATOM    446 2HG  MET A  29      -5.060  17.292  -1.827  1.00  1.21           H  
ATOM    447 1HE  MET A  29      -4.844  20.434   0.457  1.00  1.21           H  
ATOM    448 2HE  MET A  29      -3.931  19.132  -0.315  1.00  1.21           H  
ATOM    449 3HE  MET A  29      -4.805  20.303  -1.319  1.00  1.21           H  
ATOM    450  N   THR A  30      -6.402  18.430  -6.405  1.00  1.08           N  
ATOM    451  CA  THR A  30      -6.995  18.919  -7.640  1.00  1.08           C  
ATOM    452  C   THR A  30      -7.367  17.732  -8.514  1.00  1.08           C  
ATOM    453  O   THR A  30      -8.474  17.662  -9.045  1.00  1.08           O  
ATOM    454  CB  THR A  30      -6.039  19.840  -8.419  1.00  1.08           C  
ATOM    455  OG1 THR A  30      -5.724  20.998  -7.629  1.00  1.08           O  
ATOM    456  CG2 THR A  30      -6.691  20.267  -9.727  1.00  1.08           C  
ATOM    457  H   THR A  30      -5.415  18.553  -6.235  1.00  1.08           H  
ATOM    458  HA  THR A  30      -7.902  19.471  -7.406  1.00  1.08           H  
ATOM    459  HB  THR A  30      -5.115  19.302  -8.638  1.00  1.08           H  
ATOM    460  HG1 THR A  30      -5.148  21.581  -8.133  1.00  1.08           H  
ATOM    461 1HG2 THR A  30      -6.011  20.912 -10.279  1.00  1.08           H  
ATOM    462 2HG2 THR A  30      -6.920  19.381 -10.328  1.00  1.08           H  
ATOM    463 3HG2 THR A  30      -7.614  20.807  -9.518  1.00  1.08           H  
ATOM    464  N   ARG A  31      -6.446  16.777  -8.636  1.00  0.98           N  
ATOM    465  CA  ARG A  31      -6.665  15.607  -9.472  1.00  0.98           C  
ATOM    466  C   ARG A  31      -7.857  14.781  -8.986  1.00  0.98           C  
ATOM    467  O   ARG A  31      -8.668  14.313  -9.792  1.00  0.98           O  
ATOM    468  CB  ARG A  31      -5.401  14.776  -9.502  1.00  0.98           C  
ATOM    469  CG  ARG A  31      -4.265  15.410 -10.280  1.00  0.98           C  
ATOM    470  CD  ARG A  31      -3.035  14.629 -10.148  1.00  0.98           C  
ATOM    471  NE  ARG A  31      -3.181  13.312 -10.735  1.00  0.98           N  
ATOM    472  CZ  ARG A  31      -2.976  13.006 -12.015  1.00  0.98           C  
ATOM    473  NH1 ARG A  31      -2.592  13.908 -12.897  1.00  0.98           N  
ATOM    474  NH2 ARG A  31      -3.174  11.771 -12.353  1.00  0.98           N  
ATOM    475  H   ARG A  31      -5.550  16.880  -8.156  1.00  0.98           H  
ATOM    476  HA  ARG A  31      -6.875  15.950 -10.486  1.00  0.98           H  
ATOM    477 1HB  ARG A  31      -5.053  14.611  -8.485  1.00  0.98           H  
ATOM    478 2HB  ARG A  31      -5.604  13.802  -9.940  1.00  0.98           H  
ATOM    479 1HG  ARG A  31      -4.532  15.453 -11.335  1.00  0.98           H  
ATOM    480 2HG  ARG A  31      -4.083  16.418  -9.913  1.00  0.98           H  
ATOM    481 1HD  ARG A  31      -2.222  15.145 -10.651  1.00  0.98           H  
ATOM    482 2HD  ARG A  31      -2.794  14.511  -9.090  1.00  0.98           H  
ATOM    483  HE  ARG A  31      -3.494  12.529 -10.137  1.00  0.98           H  
ATOM    484 1HH1 ARG A  31      -2.449  14.865 -12.612  1.00  0.98           H  
ATOM    485 2HH1 ARG A  31      -2.447  13.640 -13.860  1.00  0.98           H  
ATOM    486 1HH2 ARG A  31      -3.474  11.136 -11.600  1.00  0.98           H  
ATOM    487 2HH2 ARG A  31      -3.038  11.464 -13.304  1.00  0.98           H  
ATOM    488  N   VAL A  32      -7.995  14.649  -7.666  1.00  0.91           N  
ATOM    489  CA  VAL A  32      -9.123  13.935  -7.097  1.00  0.91           C  
ATOM    490  C   VAL A  32     -10.420  14.671  -7.399  1.00  0.91           C  
ATOM    491  O   VAL A  32     -11.387  14.059  -7.856  1.00  0.91           O  
ATOM    492  CB  VAL A  32      -8.932  13.740  -5.589  1.00  0.91           C  
ATOM    493  CG1 VAL A  32     -10.170  13.222  -5.001  1.00  0.91           C  
ATOM    494  CG2 VAL A  32      -7.837  12.714  -5.360  1.00  0.91           C  
ATOM    495  H   VAL A  32      -7.285  15.039  -7.050  1.00  0.91           H  
ATOM    496  HA  VAL A  32      -9.170  12.948  -7.556  1.00  0.91           H  
ATOM    497  HB  VAL A  32      -8.675  14.693  -5.118  1.00  0.91           H  
ATOM    498 1HG1 VAL A  32     -10.046  13.055  -3.939  1.00  0.91           H  
ATOM    499 2HG1 VAL A  32     -10.973  13.933  -5.169  1.00  0.91           H  
ATOM    500 3HG1 VAL A  32     -10.380  12.315  -5.488  1.00  0.91           H  
ATOM    501 1HG2 VAL A  32      -7.710  12.558  -4.294  1.00  0.91           H  
ATOM    502 2HG2 VAL A  32      -8.124  11.774  -5.832  1.00  0.91           H  
ATOM    503 3HG2 VAL A  32      -6.905  13.062  -5.793  1.00  0.91           H  
ATOM    504  N   PHE A  33     -10.434  15.990  -7.197  1.00  0.87           N  
ATOM    505  CA  PHE A  33     -11.612  16.791  -7.499  1.00  0.87           C  
ATOM    506  C   PHE A  33     -12.013  16.575  -8.957  1.00  0.87           C  
ATOM    507  O   PHE A  33     -13.188  16.349  -9.264  1.00  0.87           O  
ATOM    508  CB  PHE A  33     -11.327  18.269  -7.250  1.00  0.87           C  
ATOM    509  CG  PHE A  33     -12.465  19.191  -7.545  1.00  0.87           C  
ATOM    510  CD1 PHE A  33     -13.452  19.434  -6.599  1.00  0.87           C  
ATOM    511  CD2 PHE A  33     -12.554  19.825  -8.776  1.00  0.87           C  
ATOM    512  CE1 PHE A  33     -14.493  20.299  -6.885  1.00  0.87           C  
ATOM    513  CE2 PHE A  33     -13.598  20.680  -9.055  1.00  0.87           C  
ATOM    514  CZ  PHE A  33     -14.567  20.917  -8.107  1.00  0.87           C  
ATOM    515  H   PHE A  33      -9.615  16.462  -6.810  1.00  0.87           H  
ATOM    516  HA  PHE A  33     -12.430  16.474  -6.857  1.00  0.87           H  
ATOM    517 1HB  PHE A  33     -11.030  18.407  -6.211  1.00  0.87           H  
ATOM    518 2HB  PHE A  33     -10.484  18.576  -7.863  1.00  0.87           H  
ATOM    519  HD1 PHE A  33     -13.394  18.943  -5.625  1.00  0.87           H  
ATOM    520  HD2 PHE A  33     -11.779  19.636  -9.535  1.00  0.87           H  
ATOM    521  HE1 PHE A  33     -15.252  20.496  -6.145  1.00  0.87           H  
ATOM    522  HE2 PHE A  33     -13.652  21.169 -10.027  1.00  0.87           H  
ATOM    523  HZ  PHE A  33     -15.390  21.596  -8.326  1.00  0.87           H  
ATOM    524  N   ASP A  34     -11.040  16.667  -9.870  1.00  0.86           N  
ATOM    525  CA  ASP A  34     -11.334  16.489 -11.283  1.00  0.86           C  
ATOM    526  C   ASP A  34     -11.908  15.094 -11.571  1.00  0.86           C  
ATOM    527  O   ASP A  34     -12.841  14.966 -12.370  1.00  0.86           O  
ATOM    528  CB  ASP A  34     -10.076  16.735 -12.129  1.00  0.86           C  
ATOM    529  CG  ASP A  34      -9.669  18.230 -12.216  1.00  0.86           C  
ATOM    530  OD1 ASP A  34     -10.462  19.072 -11.852  1.00  0.86           O  
ATOM    531  OD2 ASP A  34      -8.579  18.505 -12.671  1.00  0.86           O  
ATOM    532  H   ASP A  34     -10.085  16.868  -9.573  1.00  0.86           H  
ATOM    533  HA  ASP A  34     -12.080  17.228 -11.567  1.00  0.86           H  
ATOM    534 1HB  ASP A  34      -9.246  16.177 -11.694  1.00  0.86           H  
ATOM    535 2HB  ASP A  34     -10.233  16.353 -13.136  1.00  0.86           H  
ATOM    536  N   ALA A  35     -11.388  14.054 -10.899  1.00  0.87           N  
ATOM    537  CA  ALA A  35     -11.905  12.699 -11.100  1.00  0.87           C  
ATOM    538  C   ALA A  35     -13.375  12.620 -10.715  1.00  0.87           C  
ATOM    539  O   ALA A  35     -14.196  12.043 -11.433  1.00  0.87           O  
ATOM    540  CB  ALA A  35     -11.116  11.714 -10.263  1.00  0.87           C  
ATOM    541  H   ALA A  35     -10.600  14.201 -10.267  1.00  0.87           H  
ATOM    542  HA  ALA A  35     -11.804  12.446 -12.152  1.00  0.87           H  
ATOM    543 1HB  ALA A  35     -11.481  10.709 -10.427  1.00  0.87           H  
ATOM    544 2HB  ALA A  35     -10.088  11.780 -10.555  1.00  0.87           H  
ATOM    545 3HB  ALA A  35     -11.209  11.961  -9.210  1.00  0.87           H  
ATOM    546  N   ILE A  36     -13.728  13.291  -9.632  1.00  0.90           N  
ATOM    547  CA  ILE A  36     -15.098  13.334  -9.148  1.00  0.90           C  
ATOM    548  C   ILE A  36     -15.989  14.039 -10.172  1.00  0.90           C  
ATOM    549  O   ILE A  36     -17.042  13.527 -10.578  1.00  0.90           O  
ATOM    550  CB  ILE A  36     -15.080  14.023  -7.778  1.00  0.90           C  
ATOM    551  CG1 ILE A  36     -14.360  13.112  -6.831  1.00  0.90           C  
ATOM    552  CG2 ILE A  36     -16.449  14.385  -7.250  1.00  0.90           C  
ATOM    553  CD1 ILE A  36     -14.002  13.763  -5.568  1.00  0.90           C  
ATOM    554  H   ILE A  36     -12.995  13.759  -9.090  1.00  0.90           H  
ATOM    555  HA  ILE A  36     -15.455  12.313  -9.023  1.00  0.90           H  
ATOM    556  HB  ILE A  36     -14.499  14.925  -7.853  1.00  0.90           H  
ATOM    557 1HG1 ILE A  36     -14.995  12.260  -6.626  1.00  0.90           H  
ATOM    558 2HG1 ILE A  36     -13.450  12.753  -7.306  1.00  0.90           H  
ATOM    559 1HG2 ILE A  36     -16.337  14.863  -6.286  1.00  0.90           H  
ATOM    560 2HG2 ILE A  36     -16.938  15.071  -7.944  1.00  0.90           H  
ATOM    561 3HG2 ILE A  36     -17.037  13.502  -7.131  1.00  0.90           H  
ATOM    562 1HD1 ILE A  36     -13.487  13.058  -4.921  1.00  0.90           H  
ATOM    563 2HD1 ILE A  36     -13.352  14.602  -5.781  1.00  0.90           H  
ATOM    564 3HD1 ILE A  36     -14.896  14.113  -5.089  1.00  0.90           H  
ATOM    565  N   LYS A  37     -15.513  15.173 -10.675  1.00  0.93           N  
ATOM    566  CA  LYS A  37     -16.254  15.904 -11.690  1.00  0.93           C  
ATOM    567  C   LYS A  37     -16.431  15.080 -12.981  1.00  0.93           C  
ATOM    568  O   LYS A  37     -17.483  15.151 -13.623  1.00  0.93           O  
ATOM    569  CB  LYS A  37     -15.571  17.241 -11.990  1.00  0.93           C  
ATOM    570  CG  LYS A  37     -15.648  18.258 -10.844  1.00  0.93           C  
ATOM    571  CD  LYS A  37     -17.090  18.708 -10.592  1.00  0.93           C  
ATOM    572  CE  LYS A  37     -17.603  19.607 -11.729  1.00  0.93           C  
ATOM    573  NZ  LYS A  37     -19.009  20.104 -11.493  1.00  0.93           N  
ATOM    574  H   LYS A  37     -14.633  15.549 -10.317  1.00  0.93           H  
ATOM    575  HA  LYS A  37     -17.248  16.116 -11.293  1.00  0.93           H  
ATOM    576 1HB  LYS A  37     -14.519  17.066 -12.209  1.00  0.93           H  
ATOM    577 2HB  LYS A  37     -16.021  17.689 -12.874  1.00  0.93           H  
ATOM    578 1HG  LYS A  37     -15.253  17.804  -9.930  1.00  0.93           H  
ATOM    579 2HG  LYS A  37     -15.036  19.120 -11.091  1.00  0.93           H  
ATOM    580 1HD  LYS A  37     -17.735  17.832 -10.509  1.00  0.93           H  
ATOM    581 2HD  LYS A  37     -17.134  19.257  -9.651  1.00  0.93           H  
ATOM    582 1HE  LYS A  37     -16.938  20.465 -11.819  1.00  0.93           H  
ATOM    583 2HE  LYS A  37     -17.582  19.045 -12.662  1.00  0.93           H  
ATOM    584 1HZ  LYS A  37     -19.291  20.689 -12.263  1.00  0.93           H  
ATOM    585 2HZ  LYS A  37     -19.661  19.317 -11.424  1.00  0.93           H  
ATOM    586 3HZ  LYS A  37     -19.043  20.637 -10.641  1.00  0.93           H  
ATOM    587  N   SER A  38     -15.443  14.243 -13.340  1.00  0.97           N  
ATOM    588  CA  SER A  38     -15.521  13.441 -14.571  1.00  0.97           C  
ATOM    589  C   SER A  38     -16.625  12.372 -14.500  1.00  0.97           C  
ATOM    590  O   SER A  38     -17.010  11.799 -15.520  1.00  0.97           O  
ATOM    591  CB  SER A  38     -14.188  12.769 -14.902  1.00  0.97           C  
ATOM    592  OG  SER A  38     -13.896  11.679 -14.056  1.00  0.97           O  
ATOM    593  H   SER A  38     -14.587  14.215 -12.785  1.00  0.97           H  
ATOM    594  HA  SER A  38     -15.763  14.115 -15.393  1.00  0.97           H  
ATOM    595 1HB  SER A  38     -14.196  12.436 -15.937  1.00  0.97           H  
ATOM    596 2HB  SER A  38     -13.396  13.512 -14.806  1.00  0.97           H  
ATOM    597  HG  SER A  38     -14.091  11.956 -13.141  1.00  0.97           H  
ATOM    598  N   LEU A  39     -17.120  12.095 -13.289  1.00  0.98           N  
ATOM    599  CA  LEU A  39     -18.189  11.139 -13.051  1.00  0.98           C  
ATOM    600  C   LEU A  39     -19.528  11.846 -12.963  1.00  0.98           C  
ATOM    601  O   LEU A  39     -20.548  11.226 -12.666  1.00  0.98           O  
ATOM    602  CB  LEU A  39     -17.935  10.390 -11.755  1.00  0.98           C  
ATOM    603  CG  LEU A  39     -16.721   9.538 -11.717  1.00  0.98           C  
ATOM    604  CD1 LEU A  39     -16.581   9.019 -10.368  1.00  0.98           C  
ATOM    605  CD2 LEU A  39     -16.874   8.377 -12.704  1.00  0.98           C  
ATOM    606  H   LEU A  39     -16.770  12.598 -12.474  1.00  0.98           H  
ATOM    607  HA  LEU A  39     -18.218  10.432 -13.878  1.00  0.98           H  
ATOM    608 1HB  LEU A  39     -17.838  11.120 -10.955  1.00  0.98           H  
ATOM    609 2HB  LEU A  39     -18.788   9.756 -11.543  1.00  0.98           H  
ATOM    610  HG  LEU A  39     -15.837  10.128 -11.964  1.00  0.98           H  
ATOM    611 1HD1 LEU A  39     -15.706   8.401 -10.344  1.00  0.98           H  
ATOM    612 2HD1 LEU A  39     -16.475   9.840  -9.660  1.00  0.98           H  
ATOM    613 3HD1 LEU A  39     -17.462   8.433 -10.129  1.00  0.98           H  
ATOM    614 1HD2 LEU A  39     -15.990   7.740 -12.658  1.00  0.98           H  
ATOM    615 2HD2 LEU A  39     -17.761   7.787 -12.442  1.00  0.98           H  
ATOM    616 3HD2 LEU A  39     -16.987   8.772 -13.714  1.00  0.98           H  
ATOM    617  N   HIS A  40     -19.515  13.152 -13.215  1.00  0.96           N  
ATOM    618  CA  HIS A  40     -20.677  14.015 -13.128  1.00  0.96           C  
ATOM    619  C   HIS A  40     -21.212  14.112 -11.706  1.00  0.96           C  
ATOM    620  O   HIS A  40     -22.423  14.169 -11.495  1.00  0.96           O  
ATOM    621  CB  HIS A  40     -21.789  13.538 -14.073  1.00  0.96           C  
ATOM    622  CG  HIS A  40     -21.347  13.430 -15.503  1.00  0.96           C  
ATOM    623  ND1 HIS A  40     -21.100  14.535 -16.296  1.00  0.96           N  
ATOM    624  CD2 HIS A  40     -21.089  12.348 -16.273  1.00  0.96           C  
ATOM    625  CE1 HIS A  40     -20.713  14.132 -17.494  1.00  0.96           C  
ATOM    626  NE2 HIS A  40     -20.698  12.811 -17.506  1.00  0.96           N  
ATOM    627  H   HIS A  40     -18.641  13.607 -13.468  1.00  0.96           H  
ATOM    628  HA  HIS A  40     -20.392  15.021 -13.433  1.00  0.96           H  
ATOM    629 1HB  HIS A  40     -22.196  12.584 -13.754  1.00  0.96           H  
ATOM    630 2HB  HIS A  40     -22.608  14.255 -14.038  1.00  0.96           H  
ATOM    631  HD2 HIS A  40     -21.172  11.304 -15.967  1.00  0.96           H  
ATOM    632  HE1 HIS A  40     -20.449  14.781 -18.329  1.00  0.96           H  
ATOM    633  HE2 HIS A  40     -20.438  12.230 -18.290  1.00  0.96           H  
ATOM    634  N   LEU A  41     -20.301  14.158 -10.731  1.00  0.92           N  
ATOM    635  CA  LEU A  41     -20.697  14.364  -9.347  1.00  0.92           C  
ATOM    636  C   LEU A  41     -20.587  15.850  -9.019  1.00  0.92           C  
ATOM    637  O   LEU A  41     -19.630  16.515  -9.420  1.00  0.92           O  
ATOM    638  CB  LEU A  41     -19.803  13.543  -8.433  1.00  0.92           C  
ATOM    639  CG  LEU A  41     -19.881  12.031  -8.583  1.00  0.92           C  
ATOM    640  CD1 LEU A  41     -18.813  11.346  -7.742  1.00  0.92           C  
ATOM    641  CD2 LEU A  41     -21.198  11.618  -8.116  1.00  0.92           C  
ATOM    642  H   LEU A  41     -19.306  14.061 -10.939  1.00  0.92           H  
ATOM    643  HA  LEU A  41     -21.732  14.052  -9.215  1.00  0.92           H  
ATOM    644 1HB  LEU A  41     -18.795  13.825  -8.644  1.00  0.92           H  
ATOM    645 2HB  LEU A  41     -20.034  13.793  -7.401  1.00  0.92           H  
ATOM    646  HG  LEU A  41     -19.746  11.745  -9.625  1.00  0.92           H  
ATOM    647 1HD1 LEU A  41     -18.919  10.282  -7.854  1.00  0.92           H  
ATOM    648 2HD1 LEU A  41     -17.828  11.647  -8.091  1.00  0.92           H  
ATOM    649 3HD1 LEU A  41     -18.937  11.617  -6.694  1.00  0.92           H  
ATOM    650 1HD2 LEU A  41     -21.291  10.547  -8.195  1.00  0.92           H  
ATOM    651 2HD2 LEU A  41     -21.304  11.923  -7.078  1.00  0.92           H  
ATOM    652 3HD2 LEU A  41     -21.959  12.105  -8.723  1.00  0.92           H  
ATOM    653  N   ASP A  42     -21.551  16.373  -8.274  1.00  0.86           N  
ATOM    654  CA  ASP A  42     -21.524  17.798  -7.941  1.00  0.86           C  
ATOM    655  C   ASP A  42     -21.000  18.048  -6.553  1.00  0.86           C  
ATOM    656  O   ASP A  42     -21.668  17.781  -5.561  1.00  0.86           O  
ATOM    657  CB  ASP A  42     -22.905  18.442  -8.111  1.00  0.86           C  
ATOM    658  CG  ASP A  42     -23.313  18.625  -9.585  1.00  0.86           C  
ATOM    659  OD1 ASP A  42     -22.435  18.704 -10.427  1.00  0.86           O  
ATOM    660  OD2 ASP A  42     -24.488  18.695  -9.848  1.00  0.86           O  
ATOM    661  H   ASP A  42     -22.295  15.762  -7.937  1.00  0.86           H  
ATOM    662  HA  ASP A  42     -20.854  18.296  -8.635  1.00  0.86           H  
ATOM    663 1HB  ASP A  42     -23.653  17.821  -7.623  1.00  0.86           H  
ATOM    664 2HB  ASP A  42     -22.914  19.414  -7.615  1.00  0.86           H  
ATOM    665  N   VAL A  43     -19.774  18.532  -6.489  1.00  0.81           N  
ATOM    666  CA  VAL A  43     -19.123  18.716  -5.212  1.00  0.81           C  
ATOM    667  C   VAL A  43     -19.752  19.843  -4.425  1.00  0.81           C  
ATOM    668  O   VAL A  43     -19.953  20.942  -4.942  1.00  0.81           O  
ATOM    669  CB  VAL A  43     -17.627  18.965  -5.417  1.00  0.81           C  
ATOM    670  CG1 VAL A  43     -16.978  19.271  -4.080  1.00  0.81           C  
ATOM    671  CG2 VAL A  43     -17.012  17.714  -6.038  1.00  0.81           C  
ATOM    672  H   VAL A  43     -19.278  18.742  -7.343  1.00  0.81           H  
ATOM    673  HA  VAL A  43     -19.222  17.806  -4.634  1.00  0.81           H  
ATOM    674  HB  VAL A  43     -17.480  19.816  -6.075  1.00  0.81           H  
ATOM    675 1HG1 VAL A  43     -15.920  19.429  -4.222  1.00  0.81           H  
ATOM    676 2HG1 VAL A  43     -17.422  20.166  -3.651  1.00  0.81           H  
ATOM    677 3HG1 VAL A  43     -17.134  18.436  -3.406  1.00  0.81           H  
ATOM    678 1HG2 VAL A  43     -15.948  17.852  -6.194  1.00  0.81           H  
ATOM    679 2HG2 VAL A  43     -17.171  16.878  -5.365  1.00  0.81           H  
ATOM    680 3HG2 VAL A  43     -17.492  17.508  -6.998  1.00  0.81           H  
ATOM    681  N   LEU A  44     -20.073  19.549  -3.175  1.00  0.78           N  
ATOM    682  CA  LEU A  44     -20.675  20.513  -2.277  1.00  0.78           C  
ATOM    683  C   LEU A  44     -19.613  21.083  -1.343  1.00  0.78           C  
ATOM    684  O   LEU A  44     -19.643  22.267  -1.001  1.00  0.78           O  
ATOM    685  CB  LEU A  44     -21.762  19.846  -1.432  1.00  0.78           C  
ATOM    686  CG  LEU A  44     -22.923  19.198  -2.187  1.00  0.78           C  
ATOM    687  CD1 LEU A  44     -23.860  18.586  -1.156  1.00  0.78           C  
ATOM    688  CD2 LEU A  44     -23.615  20.215  -3.070  1.00  0.78           C  
ATOM    689  H   LEU A  44     -19.879  18.617  -2.839  1.00  0.78           H  
ATOM    690  HA  LEU A  44     -21.107  21.323  -2.863  1.00  0.78           H  
ATOM    691 1HB  LEU A  44     -21.291  19.069  -0.832  1.00  0.78           H  
ATOM    692 2HB  LEU A  44     -22.178  20.591  -0.757  1.00  0.78           H  
ATOM    693  HG  LEU A  44     -22.545  18.390  -2.818  1.00  0.78           H  
ATOM    694 1HD1 LEU A  44     -24.687  18.098  -1.627  1.00  0.78           H  
ATOM    695 2HD1 LEU A  44     -23.330  17.867  -0.577  1.00  0.78           H  
ATOM    696 3HD1 LEU A  44     -24.241  19.367  -0.503  1.00  0.78           H  
ATOM    697 1HD2 LEU A  44     -24.438  19.739  -3.604  1.00  0.78           H  
ATOM    698 2HD2 LEU A  44     -24.003  21.027  -2.459  1.00  0.78           H  
ATOM    699 3HD2 LEU A  44     -22.899  20.612  -3.794  1.00  0.78           H  
ATOM    700  N   SER A  45     -18.673  20.226  -0.924  1.00  0.78           N  
ATOM    701  CA  SER A  45     -17.634  20.647   0.017  1.00  0.78           C  
ATOM    702  C   SER A  45     -16.381  19.769   0.017  1.00  0.78           C  
ATOM    703  O   SER A  45     -16.454  18.541  -0.063  1.00  0.78           O  
ATOM    704  CB  SER A  45     -18.196  20.681   1.424  1.00  0.78           C  
ATOM    705  OG  SER A  45     -17.208  21.047   2.342  1.00  0.78           O  
ATOM    706  H   SER A  45     -18.710  19.262  -1.252  1.00  0.78           H  
ATOM    707  HA  SER A  45     -17.329  21.658  -0.256  1.00  0.78           H  
ATOM    708 1HB  SER A  45     -19.026  21.386   1.476  1.00  0.78           H  
ATOM    709 2HB  SER A  45     -18.585  19.698   1.680  1.00  0.78           H  
ATOM    710  HG  SER A  45     -16.465  20.456   2.170  1.00  0.78           H  
ATOM    711  N   VAL A  46     -15.219  20.413   0.164  1.00  0.83           N  
ATOM    712  CA  VAL A  46     -13.941  19.697   0.259  1.00  0.83           C  
ATOM    713  C   VAL A  46     -13.168  20.101   1.519  1.00  0.83           C  
ATOM    714  O   VAL A  46     -12.961  21.293   1.763  1.00  0.83           O  
ATOM    715  CB  VAL A  46     -13.044  19.999  -0.966  1.00  0.83           C  
ATOM    716  CG1 VAL A  46     -11.713  19.242  -0.824  1.00  0.83           C  
ATOM    717  CG2 VAL A  46     -13.777  19.648  -2.271  1.00  0.83           C  
ATOM    718  H   VAL A  46     -15.222  21.423   0.217  1.00  0.83           H  
ATOM    719  HA  VAL A  46     -14.136  18.625   0.301  1.00  0.83           H  
ATOM    720  HB  VAL A  46     -12.802  21.062  -0.978  1.00  0.83           H  
ATOM    721 1HG1 VAL A  46     -11.068  19.469  -1.673  1.00  0.83           H  
ATOM    722 2HG1 VAL A  46     -11.211  19.543   0.093  1.00  0.83           H  
ATOM    723 3HG1 VAL A  46     -11.900  18.188  -0.788  1.00  0.83           H  
ATOM    724 1HG2 VAL A  46     -13.137  19.881  -3.121  1.00  0.83           H  
ATOM    725 2HG2 VAL A  46     -14.030  18.615  -2.296  1.00  0.83           H  
ATOM    726 3HG2 VAL A  46     -14.686  20.237  -2.336  1.00  0.83           H  
ATOM    727  N   GLN A  47     -12.732  19.114   2.304  1.00  0.93           N  
ATOM    728  CA  GLN A  47     -11.946  19.375   3.512  1.00  0.93           C  
ATOM    729  C   GLN A  47     -10.684  18.520   3.528  1.00  0.93           C  
ATOM    730  O   GLN A  47     -10.665  17.413   2.986  1.00  0.93           O  
ATOM    731  CB  GLN A  47     -12.767  19.097   4.777  1.00  0.93           C  
ATOM    732  CG  GLN A  47     -14.016  19.971   4.931  1.00  0.93           C  
ATOM    733  CD  GLN A  47     -14.772  19.702   6.225  1.00  0.93           C  
ATOM    734  OE1 GLN A  47     -15.208  18.577   6.490  1.00  0.93           O  
ATOM    735  NE2 GLN A  47     -14.932  20.741   7.038  1.00  0.93           N  
ATOM    736  H   GLN A  47     -12.973  18.153   2.058  1.00  0.93           H  
ATOM    737  HA  GLN A  47     -11.640  20.421   3.514  1.00  0.93           H  
ATOM    738 1HB  GLN A  47     -13.080  18.052   4.780  1.00  0.93           H  
ATOM    739 2HB  GLN A  47     -12.139  19.251   5.655  1.00  0.93           H  
ATOM    740 1HG  GLN A  47     -13.716  21.019   4.914  1.00  0.93           H  
ATOM    741 2HG  GLN A  47     -14.692  19.766   4.100  1.00  0.93           H  
ATOM    742 1HE2 GLN A  47     -15.420  20.630   7.904  1.00  0.93           H  
ATOM    743 2HE2 GLN A  47     -14.563  21.636   6.782  1.00  0.93           H  
ATOM    744  N   ALA A  48      -9.622  19.008   4.169  1.00  1.08           N  
ATOM    745  CA  ALA A  48      -8.406  18.198   4.245  1.00  1.08           C  
ATOM    746  C   ALA A  48      -7.550  18.538   5.464  1.00  1.08           C  
ATOM    747  O   ALA A  48      -7.614  19.648   6.000  1.00  1.08           O  
ATOM    748  CB  ALA A  48      -7.591  18.371   2.973  1.00  1.08           C  
ATOM    749  H   ALA A  48      -9.652  19.921   4.600  1.00  1.08           H  
ATOM    750  HA  ALA A  48      -8.707  17.159   4.334  1.00  1.08           H  
ATOM    751 1HB  ALA A  48      -6.731  17.734   3.022  1.00  1.08           H  
ATOM    752 2HB  ALA A  48      -8.196  18.086   2.115  1.00  1.08           H  
ATOM    753 3HB  ALA A  48      -7.276  19.405   2.870  1.00  1.08           H  
ATOM    754  N   SER A  49      -6.738  17.562   5.876  1.00  1.26           N  
ATOM    755  CA  SER A  49      -5.797  17.686   7.000  1.00  1.26           C  
ATOM    756  C   SER A  49      -4.689  16.647   6.864  1.00  1.26           C  
ATOM    757  O   SER A  49      -4.947  15.570   6.349  1.00  1.26           O  
ATOM    758  CB  SER A  49      -6.524  17.491   8.313  1.00  1.26           C  
ATOM    759  OG  SER A  49      -5.644  17.624   9.398  1.00  1.26           O  
ATOM    760  H   SER A  49      -6.791  16.680   5.361  1.00  1.26           H  
ATOM    761  HA  SER A  49      -5.349  18.681   6.977  1.00  1.26           H  
ATOM    762 1HB  SER A  49      -7.325  18.225   8.399  1.00  1.26           H  
ATOM    763 2HB  SER A  49      -6.979  16.502   8.331  1.00  1.26           H  
ATOM    764  HG  SER A  49      -6.180  17.509  10.187  1.00  1.26           H  
ATOM    765  N   ALA A  50      -3.470  16.921   7.345  1.00  1.45           N  
ATOM    766  CA  ALA A  50      -2.414  15.905   7.194  1.00  1.45           C  
ATOM    767  C   ALA A  50      -1.665  15.528   8.476  1.00  1.45           C  
ATOM    768  O   ALA A  50      -0.457  15.783   8.585  1.00  1.45           O  
ATOM    769  CB  ALA A  50      -1.389  16.389   6.186  1.00  1.45           C  
ATOM    770  H   ALA A  50      -3.285  17.809   7.791  1.00  1.45           H  
ATOM    771  HA  ALA A  50      -2.872  15.014   6.806  1.00  1.45           H  
ATOM    772 1HB  ALA A  50      -0.642  15.607   6.033  1.00  1.45           H  
ATOM    773 2HB  ALA A  50      -1.880  16.604   5.248  1.00  1.45           H  
ATOM    774 3HB  ALA A  50      -0.906  17.289   6.557  1.00  1.45           H  
ATOM    775  N   PRO A  51      -2.313  14.878   9.452  1.00  1.57           N  
ATOM    776  CA  PRO A  51      -1.684  14.488  10.687  1.00  1.57           C  
ATOM    777  C   PRO A  51      -0.640  13.448  10.350  1.00  1.57           C  
ATOM    778  O   PRO A  51      -0.831  12.630   9.447  1.00  1.57           O  
ATOM    779  CB  PRO A  51      -2.845  13.913  11.507  1.00  1.57           C  
ATOM    780  CG  PRO A  51      -3.869  13.478  10.464  1.00  1.57           C  
ATOM    781  CD  PRO A  51      -3.721  14.472   9.322  1.00  1.57           C  
ATOM    782  HA  PRO A  51      -1.235  15.367  11.174  1.00  1.57           H  
ATOM    783 1HB  PRO A  51      -2.481  13.073  12.127  1.00  1.57           H  
ATOM    784 2HB  PRO A  51      -3.233  14.675  12.196  1.00  1.57           H  
ATOM    785 1HG  PRO A  51      -3.664  12.445  10.143  1.00  1.57           H  
ATOM    786 2HG  PRO A  51      -4.880  13.480  10.896  1.00  1.57           H  
ATOM    787 1HD  PRO A  51      -3.912  13.948   8.377  1.00  1.57           H  
ATOM    788 2HD  PRO A  51      -4.388  15.325   9.470  1.00  1.57           H  
ATOM    789  N   ASP A  52       0.481  13.489  11.043  1.00  1.60           N  
ATOM    790  CA  ASP A  52       1.567  12.532  10.839  1.00  1.60           C  
ATOM    791  C   ASP A  52       2.116  12.514   9.398  1.00  1.60           C  
ATOM    792  O   ASP A  52       2.850  11.596   9.034  1.00  1.60           O  
ATOM    793  CB  ASP A  52       1.120  11.116  11.230  1.00  1.60           C  
ATOM    794  CG  ASP A  52       0.764  11.004  12.716  1.00  1.60           C  
ATOM    795  OD1 ASP A  52       1.110  11.895  13.457  1.00  1.60           O  
ATOM    796  OD2 ASP A  52       0.150  10.033  13.090  1.00  1.60           O  
ATOM    797  H   ASP A  52       0.589  14.197  11.757  1.00  1.60           H  
ATOM    798  HA  ASP A  52       2.387  12.816  11.498  1.00  1.60           H  
ATOM    799 1HB  ASP A  52       0.260  10.808  10.639  1.00  1.60           H  
ATOM    800 2HB  ASP A  52       1.924  10.414  11.012  1.00  1.60           H  
ATOM    801  N   GLY A  53       1.814  13.545   8.591  1.00  1.52           N  
ATOM    802  CA  GLY A  53       2.305  13.612   7.221  1.00  1.52           C  
ATOM    803  C   GLY A  53       1.424  12.867   6.206  1.00  1.52           C  
ATOM    804  O   GLY A  53       1.778  12.786   5.029  1.00  1.52           O  
ATOM    805  H   GLY A  53       1.186  14.286   8.907  1.00  1.52           H  
ATOM    806 1HA  GLY A  53       2.378  14.660   6.929  1.00  1.52           H  
ATOM    807 2HA  GLY A  53       3.315  13.207   7.185  1.00  1.52           H  
ATOM    808  N   PHE A  54       0.289  12.325   6.654  1.00  1.37           N  
ATOM    809  CA  PHE A  54      -0.615  11.595   5.762  1.00  1.37           C  
ATOM    810  C   PHE A  54      -1.880  12.390   5.537  1.00  1.37           C  
ATOM    811  O   PHE A  54      -2.618  12.674   6.476  1.00  1.37           O  
ATOM    812  CB  PHE A  54      -0.970  10.232   6.332  1.00  1.37           C  
ATOM    813  CG  PHE A  54       0.185   9.298   6.385  1.00  1.37           C  
ATOM    814  CD1 PHE A  54       1.052   9.321   7.460  1.00  1.37           C  
ATOM    815  CD2 PHE A  54       0.408   8.384   5.364  1.00  1.37           C  
ATOM    816  CE1 PHE A  54       2.121   8.457   7.521  1.00  1.37           C  
ATOM    817  CE2 PHE A  54       1.474   7.510   5.425  1.00  1.37           C  
ATOM    818  CZ  PHE A  54       2.333   7.548   6.506  1.00  1.37           C  
ATOM    819  H   PHE A  54       0.038  12.421   7.640  1.00  1.37           H  
ATOM    820  HA  PHE A  54      -0.127  11.452   4.798  1.00  1.37           H  
ATOM    821 1HB  PHE A  54      -1.359  10.357   7.344  1.00  1.37           H  
ATOM    822 2HB  PHE A  54      -1.753   9.782   5.722  1.00  1.37           H  
ATOM    823  HD1 PHE A  54       0.882  10.039   8.265  1.00  1.37           H  
ATOM    824  HD2 PHE A  54      -0.275   8.361   4.512  1.00  1.37           H  
ATOM    825  HE1 PHE A  54       2.796   8.493   8.378  1.00  1.37           H  
ATOM    826  HE2 PHE A  54       1.639   6.792   4.622  1.00  1.37           H  
ATOM    827  HZ  PHE A  54       3.174   6.863   6.559  1.00  1.37           H  
ATOM    828  N   MET A  55      -2.127  12.754   4.294  1.00  1.18           N  
ATOM    829  CA  MET A  55      -3.251  13.612   3.983  1.00  1.18           C  
ATOM    830  C   MET A  55      -4.568  12.891   3.966  1.00  1.18           C  
ATOM    831  O   MET A  55      -4.754  11.908   3.235  1.00  1.18           O  
ATOM    832  CB  MET A  55      -3.086  14.247   2.616  1.00  1.18           C  
ATOM    833  CG  MET A  55      -4.179  15.262   2.239  1.00  1.18           C  
ATOM    834  SD  MET A  55      -4.106  16.742   3.230  1.00  1.18           S  
ATOM    835  CE  MET A  55      -2.699  17.568   2.516  1.00  1.18           C  
ATOM    836  H   MET A  55      -1.523  12.407   3.553  1.00  1.18           H  
ATOM    837  HA  MET A  55      -3.315  14.393   4.730  1.00  1.18           H  
ATOM    838 1HB  MET A  55      -2.120  14.740   2.557  1.00  1.18           H  
ATOM    839 2HB  MET A  55      -3.123  13.460   1.878  1.00  1.18           H  
ATOM    840 1HG  MET A  55      -4.091  15.544   1.204  1.00  1.18           H  
ATOM    841 2HG  MET A  55      -5.160  14.811   2.374  1.00  1.18           H  
ATOM    842 1HE  MET A  55      -2.526  18.507   3.037  1.00  1.18           H  
ATOM    843 2HE  MET A  55      -1.816  16.933   2.601  1.00  1.18           H  
ATOM    844 3HE  MET A  55      -2.898  17.770   1.474  1.00  1.18           H  
ATOM    845  N   GLY A  56      -5.486  13.389   4.772  1.00  1.01           N  
ATOM    846  CA  GLY A  56      -6.840  12.919   4.763  1.00  1.01           C  
ATOM    847  C   GLY A  56      -7.590  13.917   3.902  1.00  1.01           C  
ATOM    848  O   GLY A  56      -7.428  15.132   4.071  1.00  1.01           O  
ATOM    849  H   GLY A  56      -5.235  14.156   5.378  1.00  1.01           H  
ATOM    850 1HA  GLY A  56      -6.901  11.917   4.341  1.00  1.01           H  
ATOM    851 2HA  GLY A  56      -7.242  12.900   5.774  1.00  1.01           H  
ATOM    852  N   LEU A  57      -8.454  13.418   3.046  1.00  0.88           N  
ATOM    853  CA  LEU A  57      -9.273  14.245   2.178  1.00  0.88           C  
ATOM    854  C   LEU A  57     -10.706  13.776   2.189  1.00  0.88           C  
ATOM    855  O   LEU A  57     -10.977  12.600   1.941  1.00  0.88           O  
ATOM    856  CB  LEU A  57      -8.700  14.180   0.762  1.00  0.88           C  
ATOM    857  CG  LEU A  57      -9.468  14.841  -0.382  1.00  0.88           C  
ATOM    858  CD1 LEU A  57      -9.517  16.334  -0.182  1.00  0.88           C  
ATOM    859  CD2 LEU A  57      -8.779  14.463  -1.694  1.00  0.88           C  
ATOM    860  H   LEU A  57      -8.490  12.406   2.941  1.00  0.88           H  
ATOM    861  HA  LEU A  57      -9.243  15.274   2.535  1.00  0.88           H  
ATOM    862 1HB  LEU A  57      -7.718  14.654   0.789  1.00  0.88           H  
ATOM    863 2HB  LEU A  57      -8.552  13.156   0.519  1.00  0.88           H  
ATOM    864  HG  LEU A  57     -10.496  14.475  -0.399  1.00  0.88           H  
ATOM    865 1HD1 LEU A  57     -10.057  16.784  -1.005  1.00  0.88           H  
ATOM    866 2HD1 LEU A  57     -10.023  16.558   0.750  1.00  0.88           H  
ATOM    867 3HD1 LEU A  57      -8.518  16.729  -0.148  1.00  0.88           H  
ATOM    868 1HD2 LEU A  57      -9.308  14.917  -2.527  1.00  0.88           H  
ATOM    869 2HD2 LEU A  57      -7.758  14.809  -1.689  1.00  0.88           H  
ATOM    870 3HD2 LEU A  57      -8.784  13.379  -1.803  1.00  0.88           H  
ATOM    871  N   LYS A  58     -11.623  14.682   2.495  1.00  0.79           N  
ATOM    872  CA  LYS A  58     -13.035  14.334   2.505  1.00  0.79           C  
ATOM    873  C   LYS A  58     -13.817  15.208   1.556  1.00  0.79           C  
ATOM    874  O   LYS A  58     -13.750  16.444   1.619  1.00  0.79           O  
ATOM    875  CB  LYS A  58     -13.637  14.416   3.909  1.00  0.79           C  
ATOM    876  CG  LYS A  58     -13.132  13.368   4.883  1.00  0.79           C  
ATOM    877  CD  LYS A  58     -13.837  13.484   6.225  1.00  0.79           C  
ATOM    878  CE  LYS A  58     -13.360  12.413   7.191  1.00  0.79           C  
ATOM    879  NZ  LYS A  58     -14.033  12.514   8.514  1.00  0.79           N  
ATOM    880  H   LYS A  58     -11.329  15.638   2.700  1.00  0.79           H  
ATOM    881  HA  LYS A  58     -13.140  13.308   2.161  1.00  0.79           H  
ATOM    882 1HB  LYS A  58     -13.417  15.397   4.335  1.00  0.79           H  
ATOM    883 2HB  LYS A  58     -14.714  14.329   3.845  1.00  0.79           H  
ATOM    884 1HG  LYS A  58     -13.321  12.372   4.468  1.00  0.79           H  
ATOM    885 2HG  LYS A  58     -12.058  13.481   5.028  1.00  0.79           H  
ATOM    886 1HD  LYS A  58     -13.648  14.470   6.656  1.00  0.79           H  
ATOM    887 2HD  LYS A  58     -14.912  13.371   6.078  1.00  0.79           H  
ATOM    888 1HE  LYS A  58     -13.574  11.440   6.764  1.00  0.79           H  
ATOM    889 2HE  LYS A  58     -12.284  12.508   7.329  1.00  0.79           H  
ATOM    890 1HZ  LYS A  58     -13.688  11.778   9.116  1.00  0.79           H  
ATOM    891 2HZ  LYS A  58     -13.834  13.412   8.929  1.00  0.79           H  
ATOM    892 3HZ  LYS A  58     -15.030  12.410   8.393  1.00  0.79           H  
ATOM    893  N   ILE A  59     -14.542  14.564   0.650  1.00  0.75           N  
ATOM    894  CA  ILE A  59     -15.325  15.294  -0.325  1.00  0.75           C  
ATOM    895  C   ILE A  59     -16.781  14.896  -0.332  1.00  0.75           C  
ATOM    896  O   ILE A  59     -17.130  13.724  -0.504  1.00  0.75           O  
ATOM    897  CB  ILE A  59     -14.740  15.167  -1.742  1.00  0.75           C  
ATOM    898  CG1 ILE A  59     -13.308  15.719  -1.737  1.00  0.75           C  
ATOM    899  CG2 ILE A  59     -15.640  15.931  -2.725  1.00  0.75           C  
ATOM    900  CD1 ILE A  59     -12.553  15.565  -3.011  1.00  0.75           C  
ATOM    901  H   ILE A  59     -14.549  13.542   0.656  1.00  0.75           H  
ATOM    902  HA  ILE A  59     -15.284  16.350  -0.064  1.00  0.75           H  
ATOM    903  HB  ILE A  59     -14.684  14.124  -2.035  1.00  0.75           H  
ATOM    904 1HG1 ILE A  59     -13.367  16.736  -1.480  1.00  0.75           H  
ATOM    905 2HG1 ILE A  59     -12.739  15.211  -0.972  1.00  0.75           H  
ATOM    906 1HG2 ILE A  59     -15.240  15.875  -3.725  1.00  0.75           H  
ATOM    907 2HG2 ILE A  59     -16.645  15.507  -2.715  1.00  0.75           H  
ATOM    908 3HG2 ILE A  59     -15.686  16.968  -2.413  1.00  0.75           H  
ATOM    909 1HD1 ILE A  59     -11.557  15.989  -2.898  1.00  0.75           H  
ATOM    910 2HD1 ILE A  59     -12.470  14.509  -3.246  1.00  0.75           H  
ATOM    911 3HD1 ILE A  59     -13.075  16.085  -3.811  1.00  0.75           H  
ATOM    912  N   ARG A  60     -17.635  15.879  -0.117  1.00  0.76           N  
ATOM    913  CA  ARG A  60     -19.067  15.672  -0.133  1.00  0.76           C  
ATOM    914  C   ARG A  60     -19.570  16.130  -1.491  1.00  0.76           C  
ATOM    915  O   ARG A  60     -19.265  17.254  -1.914  1.00  0.76           O  
ATOM    916  CB  ARG A  60     -19.750  16.442   0.980  1.00  0.76           C  
ATOM    917  CG  ARG A  60     -21.266  16.283   1.049  1.00  0.76           C  
ATOM    918  CD  ARG A  60     -21.859  17.164   2.123  1.00  0.76           C  
ATOM    919  NE  ARG A  60     -23.327  17.172   2.113  1.00  0.76           N  
ATOM    920  CZ  ARG A  60     -24.098  18.136   2.647  1.00  0.76           C  
ATOM    921  NH1 ARG A  60     -23.564  19.178   3.247  1.00  0.76           N  
ATOM    922  NH2 ARG A  60     -25.402  18.017   2.545  1.00  0.76           N  
ATOM    923  H   ARG A  60     -17.266  16.822   0.020  1.00  0.76           H  
ATOM    924  HA  ARG A  60     -19.284  14.610  -0.015  1.00  0.76           H  
ATOM    925 1HB  ARG A  60     -19.340  16.128   1.938  1.00  0.76           H  
ATOM    926 2HB  ARG A  60     -19.536  17.505   0.862  1.00  0.76           H  
ATOM    927 1HG  ARG A  60     -21.693  16.538   0.090  1.00  0.76           H  
ATOM    928 2HG  ARG A  60     -21.510  15.243   1.279  1.00  0.76           H  
ATOM    929 1HD  ARG A  60     -21.531  16.810   3.099  1.00  0.76           H  
ATOM    930 2HD  ARG A  60     -21.515  18.187   1.975  1.00  0.76           H  
ATOM    931  HE  ARG A  60     -23.841  16.396   1.672  1.00  0.76           H  
ATOM    932 1HH1 ARG A  60     -22.562  19.260   3.315  1.00  0.76           H  
ATOM    933 2HH1 ARG A  60     -24.160  19.893   3.638  1.00  0.76           H  
ATOM    934 1HH2 ARG A  60     -25.771  17.185   2.054  1.00  0.76           H  
ATOM    935 2HH2 ARG A  60     -26.017  18.713   2.925  1.00  0.76           H  
ATOM    936  N   ALA A  61     -20.333  15.279  -2.166  1.00  0.85           N  
ATOM    937  CA  ALA A  61     -20.838  15.588  -3.497  1.00  0.85           C  
ATOM    938  C   ALA A  61     -22.213  14.995  -3.718  1.00  0.85           C  
ATOM    939  O   ALA A  61     -22.615  14.092  -2.997  1.00  0.85           O  
ATOM    940  CB  ALA A  61     -19.883  15.035  -4.551  1.00  0.85           C  
ATOM    941  H   ALA A  61     -20.525  14.360  -1.761  1.00  0.85           H  
ATOM    942  HA  ALA A  61     -20.920  16.664  -3.581  1.00  0.85           H  
ATOM    943 1HB  ALA A  61     -20.259  15.288  -5.542  1.00  0.85           H  
ATOM    944 2HB  ALA A  61     -18.897  15.463  -4.417  1.00  0.85           H  
ATOM    945 3HB  ALA A  61     -19.820  13.958  -4.454  1.00  0.85           H  
ATOM    946  N   GLN A  62     -22.956  15.506  -4.688  1.00  1.04           N  
ATOM    947  CA  GLN A  62     -24.239  14.893  -5.008  1.00  1.04           C  
ATOM    948  C   GLN A  62     -24.118  13.984  -6.217  1.00  1.04           C  
ATOM    949  O   GLN A  62     -23.286  14.219  -7.105  1.00  1.04           O  
ATOM    950  CB  GLN A  62     -25.324  15.942  -5.177  1.00  1.04           C  
ATOM    951  CG  GLN A  62     -25.534  16.654  -3.901  1.00  1.04           C  
ATOM    952  CD  GLN A  62     -26.681  17.618  -3.850  1.00  1.04           C  
ATOM    953  OE1 GLN A  62     -27.020  18.321  -4.812  1.00  1.04           O  
ATOM    954  NE2 GLN A  62     -27.304  17.654  -2.671  1.00  1.04           N  
ATOM    955  H   GLN A  62     -22.615  16.310  -5.200  1.00  1.04           H  
ATOM    956  HA  GLN A  62     -24.534  14.273  -4.171  1.00  1.04           H  
ATOM    957 1HB  GLN A  62     -25.045  16.656  -5.948  1.00  1.04           H  
ATOM    958 2HB  GLN A  62     -26.258  15.463  -5.468  1.00  1.04           H  
ATOM    959 1HG  GLN A  62     -25.682  15.909  -3.120  1.00  1.04           H  
ATOM    960 2HG  GLN A  62     -24.625  17.204  -3.711  1.00  1.04           H  
ATOM    961 1HE2 GLN A  62     -28.081  18.262  -2.525  1.00  1.04           H  
ATOM    962 2HE2 GLN A  62     -26.969  17.032  -1.904  1.00  1.04           H  
ATOM    963  N   PHE A  63     -25.001  12.987  -6.307  1.00  1.33           N  
ATOM    964  CA  PHE A  63     -24.891  12.042  -7.411  1.00  1.33           C  
ATOM    965  C   PHE A  63     -26.230  11.619  -8.021  1.00  1.33           C  
ATOM    966  O   PHE A  63     -27.292  11.742  -7.410  1.00  1.33           O  
ATOM    967  CB  PHE A  63     -24.182  10.791  -6.874  1.00  1.33           C  
ATOM    968  CG  PHE A  63     -24.999  10.002  -5.915  1.00  1.33           C  
ATOM    969  CD1 PHE A  63     -25.748   8.977  -6.375  1.00  1.33           C  
ATOM    970  CD2 PHE A  63     -25.050  10.298  -4.588  1.00  1.33           C  
ATOM    971  CE1 PHE A  63     -26.558   8.243  -5.566  1.00  1.33           C  
ATOM    972  CE2 PHE A  63     -25.865   9.571  -3.752  1.00  1.33           C  
ATOM    973  CZ  PHE A  63     -26.625   8.545  -4.250  1.00  1.33           C  
ATOM    974  H   PHE A  63     -25.678  12.851  -5.554  1.00  1.33           H  
ATOM    975  HA  PHE A  63     -24.293  12.496  -8.198  1.00  1.33           H  
ATOM    976 1HB  PHE A  63     -23.885  10.150  -7.683  1.00  1.33           H  
ATOM    977 2HB  PHE A  63     -23.293  11.089  -6.346  1.00  1.33           H  
ATOM    978  HD1 PHE A  63     -25.683   8.753  -7.405  1.00  1.33           H  
ATOM    979  HD2 PHE A  63     -24.459  11.126  -4.198  1.00  1.33           H  
ATOM    980  HE1 PHE A  63     -27.146   7.426  -5.979  1.00  1.33           H  
ATOM    981  HE2 PHE A  63     -25.921   9.804  -2.693  1.00  1.33           H  
ATOM    982  HZ  PHE A  63     -27.271   7.971  -3.587  1.00  1.33           H  
ATOM    983  N   ALA A  64     -26.136  11.122  -9.256  1.00  1.73           N  
ATOM    984  CA  ALA A  64     -27.246  10.602 -10.060  1.00  1.73           C  
ATOM    985  C   ALA A  64     -27.632   9.182  -9.680  1.00  1.73           C  
ATOM    986  O   ALA A  64     -26.791   8.398  -9.278  1.00  1.73           O  
ATOM    987  CB  ALA A  64     -26.851  10.621 -11.526  1.00  1.73           C  
ATOM    988  H   ALA A  64     -25.216  11.094  -9.669  1.00  1.73           H  
ATOM    989  HA  ALA A  64     -28.111  11.246  -9.899  1.00  1.73           H  
ATOM    990 1HB  ALA A  64     -27.681  10.264 -12.133  1.00  1.73           H  
ATOM    991 2HB  ALA A  64     -26.598  11.639 -11.822  1.00  1.73           H  
ATOM    992 3HB  ALA A  64     -25.986   9.974 -11.674  1.00  1.73           H  
ATOM    993  N   GLY A  65     -28.866   8.776  -9.970  1.00  2.13           N  
ATOM    994  CA  GLY A  65     -29.251   7.379  -9.717  1.00  2.13           C  
ATOM    995  C   GLY A  65     -28.639   6.400 -10.741  1.00  2.13           C  
ATOM    996  O   GLY A  65     -28.803   5.183 -10.631  1.00  2.13           O  
ATOM    997  H   GLY A  65     -29.552   9.433 -10.317  1.00  2.13           H  
ATOM    998 1HA  GLY A  65     -28.929   7.098  -8.713  1.00  2.13           H  
ATOM    999 2HA  GLY A  65     -30.336   7.294  -9.736  1.00  2.13           H  
ATOM   1000  N   SER A  66     -27.966   6.952 -11.743  1.00  2.40           N  
ATOM   1001  CA  SER A  66     -27.288   6.219 -12.801  1.00  2.40           C  
ATOM   1002  C   SER A  66     -26.147   5.338 -12.315  1.00  2.40           C  
ATOM   1003  O   SER A  66     -25.375   5.709 -11.430  1.00  2.40           O  
ATOM   1004  CB  SER A  66     -26.728   7.173 -13.832  1.00  2.40           C  
ATOM   1005  OG  SER A  66     -25.954   6.475 -14.783  1.00  2.40           O  
ATOM   1006  H   SER A  66     -27.905   7.958 -11.746  1.00  2.40           H  
ATOM   1007  HA  SER A  66     -28.027   5.576 -13.286  1.00  2.40           H  
ATOM   1008 1HB  SER A  66     -27.550   7.681 -14.331  1.00  2.40           H  
ATOM   1009 2HB  SER A  66     -26.120   7.931 -13.341  1.00  2.40           H  
ATOM   1010  HG  SER A  66     -25.926   7.043 -15.564  1.00  2.40           H  
ATOM   1011  N   GLY A  67     -25.967   4.199 -12.975  1.00  2.42           N  
ATOM   1012  CA  GLY A  67     -24.851   3.300 -12.680  1.00  2.42           C  
ATOM   1013  C   GLY A  67     -23.486   3.975 -12.900  1.00  2.42           C  
ATOM   1014  O   GLY A  67     -22.475   3.513 -12.381  1.00  2.42           O  
ATOM   1015  H   GLY A  67     -26.630   3.947 -13.696  1.00  2.42           H  
ATOM   1016 1HA  GLY A  67     -24.928   2.963 -11.646  1.00  2.42           H  
ATOM   1017 2HA  GLY A  67     -24.926   2.413 -13.309  1.00  2.42           H  
ATOM   1018  N   ALA A  68     -23.472   5.107 -13.615  1.00  2.20           N  
ATOM   1019  CA  ALA A  68     -22.262   5.879 -13.896  1.00  2.20           C  
ATOM   1020  C   ALA A  68     -21.542   6.322 -12.622  1.00  2.20           C  
ATOM   1021  O   ALA A  68     -20.342   6.601 -12.643  1.00  2.20           O  
ATOM   1022  CB  ALA A  68     -22.613   7.105 -14.707  1.00  2.20           C  
ATOM   1023  H   ALA A  68     -24.351   5.455 -13.999  1.00  2.20           H  
ATOM   1024  HA  ALA A  68     -21.589   5.247 -14.469  1.00  2.20           H  
ATOM   1025 1HB  ALA A  68     -21.706   7.659 -14.939  1.00  2.20           H  
ATOM   1026 2HB  ALA A  68     -23.103   6.799 -15.630  1.00  2.20           H  
ATOM   1027 3HB  ALA A  68     -23.287   7.735 -14.127  1.00  2.20           H  
ATOM   1028  N   VAL A  69     -22.290   6.463 -11.531  1.00  1.84           N  
ATOM   1029  CA  VAL A  69     -21.729   6.906 -10.267  1.00  1.84           C  
ATOM   1030  C   VAL A  69     -21.814   5.838  -9.181  1.00  1.84           C  
ATOM   1031  O   VAL A  69     -21.788   6.143  -7.988  1.00  1.84           O  
ATOM   1032  CB  VAL A  69     -22.395   8.208  -9.822  1.00  1.84           C  
ATOM   1033  CG1 VAL A  69     -22.040   9.335 -10.780  1.00  1.84           C  
ATOM   1034  CG2 VAL A  69     -23.876   8.028  -9.829  1.00  1.84           C  
ATOM   1035  H   VAL A  69     -23.285   6.221 -11.563  1.00  1.84           H  
ATOM   1036  HA  VAL A  69     -20.673   7.128 -10.428  1.00  1.84           H  
ATOM   1037  HB  VAL A  69     -22.051   8.467  -8.829  1.00  1.84           H  
ATOM   1038 1HG1 VAL A  69     -22.517  10.260 -10.463  1.00  1.84           H  
ATOM   1039 2HG1 VAL A  69     -20.964   9.472 -10.786  1.00  1.84           H  
ATOM   1040 3HG1 VAL A  69     -22.377   9.092 -11.785  1.00  1.84           H  
ATOM   1041 1HG2 VAL A  69     -24.351   8.939  -9.523  1.00  1.84           H  
ATOM   1042 2HG2 VAL A  69     -24.205   7.779 -10.833  1.00  1.84           H  
ATOM   1043 3HG2 VAL A  69     -24.162   7.224  -9.149  1.00  1.84           H  
ATOM   1044  N   VAL A  70     -21.897   4.579  -9.590  1.00  1.50           N  
ATOM   1045  CA  VAL A  70     -21.857   3.479  -8.643  1.00  1.50           C  
ATOM   1046  C   VAL A  70     -20.525   3.596  -7.881  1.00  1.50           C  
ATOM   1047  O   VAL A  70     -19.499   3.874  -8.513  1.00  1.50           O  
ATOM   1048  CB  VAL A  70     -21.916   2.140  -9.412  1.00  1.50           C  
ATOM   1049  CG1 VAL A  70     -20.673   1.990 -10.194  1.00  1.50           C  
ATOM   1050  CG2 VAL A  70     -22.074   0.957  -8.483  1.00  1.50           C  
ATOM   1051  H   VAL A  70     -21.967   4.367 -10.589  1.00  1.50           H  
ATOM   1052  HA  VAL A  70     -22.718   3.558  -7.988  1.00  1.50           H  
ATOM   1053  HB  VAL A  70     -22.754   2.176 -10.112  1.00  1.50           H  
ATOM   1054 1HG1 VAL A  70     -20.708   1.067 -10.772  1.00  1.50           H  
ATOM   1055 2HG1 VAL A  70     -20.576   2.837 -10.864  1.00  1.50           H  
ATOM   1056 3HG1 VAL A  70     -19.852   1.960  -9.517  1.00  1.50           H  
ATOM   1057 1HG2 VAL A  70     -22.111   0.044  -9.075  1.00  1.50           H  
ATOM   1058 2HG2 VAL A  70     -21.233   0.902  -7.804  1.00  1.50           H  
ATOM   1059 3HG2 VAL A  70     -22.999   1.058  -7.918  1.00  1.50           H  
ATOM   1060  N   PRO A  71     -20.468   3.349  -6.556  1.00  1.24           N  
ATOM   1061  CA  PRO A  71     -19.265   3.397  -5.738  1.00  1.24           C  
ATOM   1062  C   PRO A  71     -18.066   2.693  -6.353  1.00  1.24           C  
ATOM   1063  O   PRO A  71     -16.926   3.094  -6.112  1.00  1.24           O  
ATOM   1064  CB  PRO A  71     -19.727   2.702  -4.458  1.00  1.24           C  
ATOM   1065  CG  PRO A  71     -21.176   3.046  -4.360  1.00  1.24           C  
ATOM   1066  CD  PRO A  71     -21.694   3.058  -5.775  1.00  1.24           C  
ATOM   1067  HA  PRO A  71     -19.025   4.443  -5.531  1.00  1.24           H  
ATOM   1068 1HB  PRO A  71     -19.542   1.620  -4.529  1.00  1.24           H  
ATOM   1069 2HB  PRO A  71     -19.146   3.070  -3.599  1.00  1.24           H  
ATOM   1070 1HG  PRO A  71     -21.698   2.321  -3.717  1.00  1.24           H  
ATOM   1071 2HG  PRO A  71     -21.256   4.009  -3.875  1.00  1.24           H  
ATOM   1072 1HD  PRO A  71     -22.123   2.092  -6.005  1.00  1.24           H  
ATOM   1073 2HD  PRO A  71     -22.416   3.884  -5.864  1.00  1.24           H  
ATOM   1074  N   TRP A  72     -18.285   1.634  -7.134  1.00  1.06           N  
ATOM   1075  CA  TRP A  72     -17.156   0.952  -7.754  1.00  1.06           C  
ATOM   1076  C   TRP A  72     -16.417   1.905  -8.707  1.00  1.06           C  
ATOM   1077  O   TRP A  72     -15.187   1.949  -8.717  1.00  1.06           O  
ATOM   1078  CB  TRP A  72     -17.602  -0.282  -8.531  1.00  1.06           C  
ATOM   1079  CG  TRP A  72     -16.440  -1.063  -9.086  1.00  1.06           C  
ATOM   1080  CD1 TRP A  72     -15.761  -2.063  -8.450  1.00  1.06           C  
ATOM   1081  CD2 TRP A  72     -15.795  -0.900 -10.371  1.00  1.06           C  
ATOM   1082  NE1 TRP A  72     -14.749  -2.532  -9.251  1.00  1.06           N  
ATOM   1083  CE2 TRP A  72     -14.752  -1.829 -10.428  1.00  1.06           C  
ATOM   1084  CE3 TRP A  72     -16.009  -0.055 -11.451  1.00  1.06           C  
ATOM   1085  CZ2 TRP A  72     -13.923  -1.931 -11.531  1.00  1.06           C  
ATOM   1086  CZ3 TRP A  72     -15.182  -0.152 -12.553  1.00  1.06           C  
ATOM   1087  CH2 TRP A  72     -14.165  -1.065 -12.593  1.00  1.06           C  
ATOM   1088  H   TRP A  72     -19.222   1.307  -7.311  1.00  1.06           H  
ATOM   1089  HA  TRP A  72     -16.463   0.643  -6.971  1.00  1.06           H  
ATOM   1090 1HB  TRP A  72     -18.185  -0.934  -7.882  1.00  1.06           H  
ATOM   1091 2HB  TRP A  72     -18.243   0.018  -9.359  1.00  1.06           H  
ATOM   1092  HD1 TRP A  72     -15.989  -2.432  -7.452  1.00  1.06           H  
ATOM   1093  HE1 TRP A  72     -14.103  -3.270  -9.010  1.00  1.06           H  
ATOM   1094  HE3 TRP A  72     -16.803   0.661 -11.420  1.00  1.06           H  
ATOM   1095  HZ2 TRP A  72     -13.106  -2.651 -11.581  1.00  1.06           H  
ATOM   1096  HZ3 TRP A  72     -15.354   0.525 -13.392  1.00  1.06           H  
ATOM   1097  HH2 TRP A  72     -13.527  -1.107 -13.479  1.00  1.06           H  
ATOM   1098  N   MET A  73     -17.179   2.637  -9.545  1.00  0.96           N  
ATOM   1099  CA  MET A  73     -16.617   3.564 -10.531  1.00  0.96           C  
ATOM   1100  C   MET A  73     -16.050   4.766  -9.836  1.00  0.96           C  
ATOM   1101  O   MET A  73     -15.059   5.356 -10.274  1.00  0.96           O  
ATOM   1102  CB  MET A  73     -17.662   3.993 -11.561  1.00  0.96           C  
ATOM   1103  CG  MET A  73     -18.083   2.903 -12.525  1.00  0.96           C  
ATOM   1104  SD  MET A  73     -19.377   3.421 -13.642  1.00  0.96           S  
ATOM   1105  CE  MET A  73     -18.528   4.642 -14.633  1.00  0.96           C  
ATOM   1106  H   MET A  73     -18.185   2.609  -9.441  1.00  0.96           H  
ATOM   1107  HA  MET A  73     -15.801   3.064 -11.052  1.00  0.96           H  
ATOM   1108 1HB  MET A  73     -18.558   4.347 -11.041  1.00  0.96           H  
ATOM   1109 2HB  MET A  73     -17.280   4.832 -12.143  1.00  0.96           H  
ATOM   1110 1HG  MET A  73     -17.222   2.591 -13.115  1.00  0.96           H  
ATOM   1111 2HG  MET A  73     -18.444   2.052 -11.970  1.00  0.96           H  
ATOM   1112 1HE  MET A  73     -19.216   5.051 -15.371  1.00  0.96           H  
ATOM   1113 2HE  MET A  73     -18.176   5.449 -13.985  1.00  0.96           H  
ATOM   1114 3HE  MET A  73     -17.680   4.182 -15.139  1.00  0.96           H  
ATOM   1115  N   ILE A  74     -16.672   5.132  -8.725  1.00  0.90           N  
ATOM   1116  CA  ILE A  74     -16.164   6.264  -7.996  1.00  0.90           C  
ATOM   1117  C   ILE A  74     -14.810   5.910  -7.423  1.00  0.90           C  
ATOM   1118  O   ILE A  74     -13.837   6.648  -7.593  1.00  0.90           O  
ATOM   1119  CB  ILE A  74     -17.106   6.713  -6.887  1.00  0.90           C  
ATOM   1120  CG1 ILE A  74     -18.402   7.259  -7.460  1.00  0.90           C  
ATOM   1121  CG2 ILE A  74     -16.458   7.758  -6.098  1.00  0.90           C  
ATOM   1122  CD1 ILE A  74     -19.475   7.505  -6.415  1.00  0.90           C  
ATOM   1123  H   ILE A  74     -17.507   4.628  -8.421  1.00  0.90           H  
ATOM   1124  HA  ILE A  74     -16.025   7.083  -8.668  1.00  0.90           H  
ATOM   1125  HB  ILE A  74     -17.342   5.872  -6.251  1.00  0.90           H  
ATOM   1126 1HG1 ILE A  74     -18.189   8.181  -7.955  1.00  0.90           H  
ATOM   1127 2HG1 ILE A  74     -18.796   6.550  -8.197  1.00  0.90           H  
ATOM   1128 1HG2 ILE A  74     -17.142   8.036  -5.337  1.00  0.90           H  
ATOM   1129 2HG2 ILE A  74     -15.546   7.371  -5.661  1.00  0.90           H  
ATOM   1130 3HG2 ILE A  74     -16.228   8.618  -6.729  1.00  0.90           H  
ATOM   1131 1HD1 ILE A  74     -20.364   7.905  -6.898  1.00  0.90           H  
ATOM   1132 2HD1 ILE A  74     -19.729   6.577  -5.916  1.00  0.90           H  
ATOM   1133 3HD1 ILE A  74     -19.107   8.221  -5.688  1.00  0.90           H  
ATOM   1134  N   SER A  75     -14.726   4.740  -6.802  1.00  0.87           N  
ATOM   1135  CA  SER A  75     -13.487   4.303  -6.211  1.00  0.87           C  
ATOM   1136  C   SER A  75     -12.417   4.173  -7.287  1.00  0.87           C  
ATOM   1137  O   SER A  75     -11.297   4.651  -7.104  1.00  0.87           O  
ATOM   1138  CB  SER A  75     -13.699   2.957  -5.552  1.00  0.87           C  
ATOM   1139  OG  SER A  75     -14.622   3.051  -4.506  1.00  0.87           O  
ATOM   1140  H   SER A  75     -15.550   4.153  -6.702  1.00  0.87           H  
ATOM   1141  HA  SER A  75     -13.167   5.036  -5.472  1.00  0.87           H  
ATOM   1142 1HB  SER A  75     -14.056   2.240  -6.291  1.00  0.87           H  
ATOM   1143 2HB  SER A  75     -12.750   2.593  -5.169  1.00  0.87           H  
ATOM   1144  HG  SER A  75     -15.495   3.191  -4.946  1.00  0.87           H  
ATOM   1145  N   GLU A  76     -12.768   3.589  -8.443  1.00  0.87           N  
ATOM   1146  CA  GLU A  76     -11.793   3.433  -9.512  1.00  0.87           C  
ATOM   1147  C   GLU A  76     -11.257   4.779 -10.001  1.00  0.87           C  
ATOM   1148  O   GLU A  76     -10.040   4.959 -10.128  1.00  0.87           O  
ATOM   1149  CB  GLU A  76     -12.391   2.650 -10.695  1.00  0.87           C  
ATOM   1150  CG  GLU A  76     -11.392   2.440 -11.825  1.00  0.87           C  
ATOM   1151  CD  GLU A  76     -11.893   1.634 -13.016  1.00  0.87           C  
ATOM   1152  OE1 GLU A  76     -12.898   1.980 -13.585  1.00  0.87           O  
ATOM   1153  OE2 GLU A  76     -11.217   0.701 -13.388  1.00  0.87           O  
ATOM   1154  H   GLU A  76     -13.706   3.205  -8.563  1.00  0.87           H  
ATOM   1155  HA  GLU A  76     -10.954   2.860  -9.121  1.00  0.87           H  
ATOM   1156 1HB  GLU A  76     -12.750   1.676 -10.353  1.00  0.87           H  
ATOM   1157 2HB  GLU A  76     -13.250   3.193 -11.092  1.00  0.87           H  
ATOM   1158 1HG  GLU A  76     -11.087   3.424 -12.180  1.00  0.87           H  
ATOM   1159 2HG  GLU A  76     -10.513   1.949 -11.411  1.00  0.87           H  
ATOM   1160  N   ALA A  77     -12.151   5.743 -10.248  1.00  0.88           N  
ATOM   1161  CA  ALA A  77     -11.730   7.050 -10.736  1.00  0.88           C  
ATOM   1162  C   ALA A  77     -10.796   7.743  -9.747  1.00  0.88           C  
ATOM   1163  O   ALA A  77      -9.799   8.362 -10.147  1.00  0.88           O  
ATOM   1164  CB  ALA A  77     -12.954   7.915 -10.978  1.00  0.88           C  
ATOM   1165  H   ALA A  77     -13.148   5.559 -10.125  1.00  0.88           H  
ATOM   1166  HA  ALA A  77     -11.193   6.905 -11.670  1.00  0.88           H  
ATOM   1167 1HB  ALA A  77     -12.662   8.885 -11.367  1.00  0.88           H  
ATOM   1168 2HB  ALA A  77     -13.612   7.422 -11.692  1.00  0.88           H  
ATOM   1169 3HB  ALA A  77     -13.474   8.042 -10.029  1.00  0.88           H  
ATOM   1170  N   LEU A  78     -11.098   7.614  -8.453  1.00  0.91           N  
ATOM   1171  CA  LEU A  78     -10.284   8.240  -7.427  1.00  0.91           C  
ATOM   1172  C   LEU A  78      -8.915   7.579  -7.350  1.00  0.91           C  
ATOM   1173  O   LEU A  78      -7.884   8.259  -7.308  1.00  0.91           O  
ATOM   1174  CB  LEU A  78     -10.990   8.091  -6.079  1.00  0.91           C  
ATOM   1175  CG  LEU A  78     -12.326   8.881  -5.902  1.00  0.91           C  
ATOM   1176  CD1 LEU A  78     -13.028   8.460  -4.618  1.00  0.91           C  
ATOM   1177  CD2 LEU A  78     -12.046  10.289  -5.838  1.00  0.91           C  
ATOM   1178  H   LEU A  78     -11.937   7.096  -8.177  1.00  0.91           H  
ATOM   1179  HA  LEU A  78     -10.159   9.295  -7.671  1.00  0.91           H  
ATOM   1180 1HB  LEU A  78     -11.222   7.038  -5.941  1.00  0.91           H  
ATOM   1181 2HB  LEU A  78     -10.305   8.398  -5.288  1.00  0.91           H  
ATOM   1182  HG  LEU A  78     -12.977   8.686  -6.741  1.00  0.91           H  
ATOM   1183 1HD1 LEU A  78     -13.945   9.019  -4.519  1.00  0.91           H  
ATOM   1184 2HD1 LEU A  78     -13.256   7.398  -4.660  1.00  0.91           H  
ATOM   1185 3HD1 LEU A  78     -12.385   8.665  -3.765  1.00  0.91           H  
ATOM   1186 1HD2 LEU A  78     -12.974  10.827  -5.716  1.00  0.91           H  
ATOM   1187 2HD2 LEU A  78     -11.404  10.458  -4.980  1.00  0.91           H  
ATOM   1188 3HD2 LEU A  78     -11.550  10.611  -6.755  1.00  0.91           H  
ATOM   1189  N   ARG A  79      -8.900   6.245  -7.409  1.00  0.97           N  
ATOM   1190  CA  ARG A  79      -7.661   5.493  -7.314  1.00  0.97           C  
ATOM   1191  C   ARG A  79      -6.747   5.774  -8.489  1.00  0.97           C  
ATOM   1192  O   ARG A  79      -5.534   5.878  -8.309  1.00  0.97           O  
ATOM   1193  CB  ARG A  79      -7.960   4.005  -7.215  1.00  0.97           C  
ATOM   1194  CG  ARG A  79      -8.573   3.588  -5.873  1.00  0.97           C  
ATOM   1195  CD  ARG A  79      -9.026   2.181  -5.878  1.00  0.97           C  
ATOM   1196  NE  ARG A  79      -9.665   1.818  -4.622  1.00  0.97           N  
ATOM   1197  CZ  ARG A  79     -10.379   0.694  -4.421  1.00  0.97           C  
ATOM   1198  NH1 ARG A  79     -10.525  -0.173  -5.398  1.00  0.97           N  
ATOM   1199  NH2 ARG A  79     -10.938   0.459  -3.245  1.00  0.97           N  
ATOM   1200  H   ARG A  79      -9.780   5.732  -7.471  1.00  0.97           H  
ATOM   1201  HA  ARG A  79      -7.150   5.796  -6.400  1.00  0.97           H  
ATOM   1202 1HB  ARG A  79      -8.665   3.728  -8.002  1.00  0.97           H  
ATOM   1203 2HB  ARG A  79      -7.048   3.432  -7.369  1.00  0.97           H  
ATOM   1204 1HG  ARG A  79      -7.817   3.690  -5.092  1.00  0.97           H  
ATOM   1205 2HG  ARG A  79      -9.415   4.229  -5.630  1.00  0.97           H  
ATOM   1206 1HD  ARG A  79      -9.751   2.043  -6.682  1.00  0.97           H  
ATOM   1207 2HD  ARG A  79      -8.175   1.519  -6.034  1.00  0.97           H  
ATOM   1208  HE  ARG A  79      -9.572   2.461  -3.848  1.00  0.97           H  
ATOM   1209 1HH1 ARG A  79     -10.100   0.005  -6.298  1.00  0.97           H  
ATOM   1210 2HH1 ARG A  79     -11.060  -1.016  -5.250  1.00  0.97           H  
ATOM   1211 1HH2 ARG A  79     -10.840   1.124  -2.485  1.00  0.97           H  
ATOM   1212 2HH2 ARG A  79     -11.476  -0.382  -3.101  1.00  0.97           H  
ATOM   1213  N   LYS A  80      -7.306   5.924  -9.692  1.00  1.08           N  
ATOM   1214  CA  LYS A  80      -6.472   6.224 -10.846  1.00  1.08           C  
ATOM   1215  C   LYS A  80      -5.891   7.629 -10.765  1.00  1.08           C  
ATOM   1216  O   LYS A  80      -4.707   7.829 -11.045  1.00  1.08           O  
ATOM   1217  CB  LYS A  80      -7.251   6.051 -12.148  1.00  1.08           C  
ATOM   1218  CG  LYS A  80      -7.558   4.597 -12.509  1.00  1.08           C  
ATOM   1219  CD  LYS A  80      -8.348   4.493 -13.808  1.00  1.08           C  
ATOM   1220  CE  LYS A  80      -8.613   3.037 -14.178  1.00  1.08           C  
ATOM   1221  NZ  LYS A  80      -9.460   2.912 -15.401  1.00  1.08           N  
ATOM   1222  H   LYS A  80      -8.315   5.803  -9.806  1.00  1.08           H  
ATOM   1223  HA  LYS A  80      -5.638   5.522 -10.857  1.00  1.08           H  
ATOM   1224 1HB  LYS A  80      -8.209   6.575 -12.058  1.00  1.08           H  
ATOM   1225 2HB  LYS A  80      -6.703   6.506 -12.968  1.00  1.08           H  
ATOM   1226 1HG  LYS A  80      -6.627   4.041 -12.608  1.00  1.08           H  
ATOM   1227 2HG  LYS A  80      -8.146   4.147 -11.707  1.00  1.08           H  
ATOM   1228 1HD  LYS A  80      -9.308   5.000 -13.682  1.00  1.08           H  
ATOM   1229 2HD  LYS A  80      -7.800   4.975 -14.614  1.00  1.08           H  
ATOM   1230 1HE  LYS A  80      -7.667   2.529 -14.351  1.00  1.08           H  
ATOM   1231 2HE  LYS A  80      -9.108   2.559 -13.355  1.00  1.08           H  
ATOM   1232 1HZ  LYS A  80      -9.623   1.929 -15.594  1.00  1.08           H  
ATOM   1233 2HZ  LYS A  80     -10.350   3.378 -15.254  1.00  1.08           H  
ATOM   1234 3HZ  LYS A  80      -8.994   3.337 -16.182  1.00  1.08           H  
ATOM   1235  N   ALA A  81      -6.699   8.597 -10.317  1.00  1.28           N  
ATOM   1236  CA  ALA A  81      -6.230   9.974 -10.217  1.00  1.28           C  
ATOM   1237  C   ALA A  81      -5.028  10.087  -9.291  1.00  1.28           C  
ATOM   1238  O   ALA A  81      -4.057  10.803  -9.579  1.00  1.28           O  
ATOM   1239  CB  ALA A  81      -7.354  10.841  -9.687  1.00  1.28           C  
ATOM   1240  H   ALA A  81      -7.674   8.393 -10.087  1.00  1.28           H  
ATOM   1241  HA  ALA A  81      -5.939  10.311 -11.209  1.00  1.28           H  
ATOM   1242 1HB  ALA A  81      -7.034  11.875  -9.627  1.00  1.28           H  
ATOM   1243 2HB  ALA A  81      -8.185  10.753 -10.362  1.00  1.28           H  
ATOM   1244 3HB  ALA A  81      -7.651  10.496  -8.696  1.00  1.28           H  
ATOM   1245  N   ILE A  82      -5.071   9.318  -8.212  1.00  1.62           N  
ATOM   1246  CA  ILE A  82      -4.021   9.306  -7.215  1.00  1.62           C  
ATOM   1247  C   ILE A  82      -2.835   8.435  -7.643  1.00  1.62           C  
ATOM   1248  O   ILE A  82      -1.682   8.869  -7.594  1.00  1.62           O  
ATOM   1249  CB  ILE A  82      -4.615   8.784  -5.908  1.00  1.62           C  
ATOM   1250  CG1 ILE A  82      -5.687   9.753  -5.445  1.00  1.62           C  
ATOM   1251  CG2 ILE A  82      -3.526   8.628  -4.855  1.00  1.62           C  
ATOM   1252  CD1 ILE A  82      -6.539   9.200  -4.373  1.00  1.62           C  
ATOM   1253  H   ILE A  82      -5.910   8.757  -8.044  1.00  1.62           H  
ATOM   1254  HA  ILE A  82      -3.670  10.325  -7.067  1.00  1.62           H  
ATOM   1255  HB  ILE A  82      -5.100   7.821  -6.086  1.00  1.62           H  
ATOM   1256 1HG1 ILE A  82      -5.222  10.655  -5.084  1.00  1.62           H  
ATOM   1257 2HG1 ILE A  82      -6.321  10.007  -6.291  1.00  1.62           H  
ATOM   1258 1HG2 ILE A  82      -3.967   8.265  -3.931  1.00  1.62           H  
ATOM   1259 2HG2 ILE A  82      -2.782   7.915  -5.207  1.00  1.62           H  
ATOM   1260 3HG2 ILE A  82      -3.053   9.581  -4.680  1.00  1.62           H  
ATOM   1261 1HD1 ILE A  82      -7.287   9.934  -4.100  1.00  1.62           H  
ATOM   1262 2HD1 ILE A  82      -7.034   8.296  -4.731  1.00  1.62           H  
ATOM   1263 3HD1 ILE A  82      -5.916   8.957  -3.514  1.00  1.62           H  
ATOM   1264  N   GLY A  83      -3.128   7.213  -8.088  1.00  2.16           N  
ATOM   1265  CA  GLY A  83      -2.140   6.222  -8.495  1.00  2.16           C  
ATOM   1266  C   GLY A  83      -1.230   6.685  -9.627  1.00  2.16           C  
ATOM   1267  O   GLY A  83      -0.069   6.284  -9.694  1.00  2.16           O  
ATOM   1268  H   GLY A  83      -4.097   6.927  -8.135  1.00  2.16           H  
ATOM   1269 1HA  GLY A  83      -1.534   5.949  -7.632  1.00  2.16           H  
ATOM   1270 2HA  GLY A  83      -2.665   5.320  -8.806  1.00  2.16           H  
ATOM   1271  N   LYS A  84      -1.744   7.544 -10.504  1.00  2.92           N  
ATOM   1272  CA  LYS A  84      -0.964   8.052 -11.623  1.00  2.92           C  
ATOM   1273  C   LYS A  84      -0.090   9.272 -11.309  1.00  2.92           C  
ATOM   1274  O   LYS A  84       0.577   9.776 -12.217  1.00  2.92           O  
ATOM   1275  CB  LYS A  84      -1.878   8.385 -12.797  1.00  2.92           C  
ATOM   1276  CG  LYS A  84      -2.549   7.183 -13.456  1.00  2.92           C  
ATOM   1277  CD  LYS A  84      -3.405   7.630 -14.631  1.00  2.92           C  
ATOM   1278  CE  LYS A  84      -4.051   6.458 -15.345  1.00  2.92           C  
ATOM   1279  NZ  LYS A  84      -4.859   6.910 -16.515  1.00  2.92           N  
ATOM   1280  H   LYS A  84      -2.727   7.809 -10.430  1.00  2.92           H  
ATOM   1281  HA  LYS A  84      -0.293   7.255 -11.943  1.00  2.92           H  
ATOM   1282 1HB  LYS A  84      -2.678   9.029 -12.441  1.00  2.92           H  
ATOM   1283 2HB  LYS A  84      -1.322   8.932 -13.555  1.00  2.92           H  
ATOM   1284 1HG  LYS A  84      -1.788   6.486 -13.808  1.00  2.92           H  
ATOM   1285 2HG  LYS A  84      -3.179   6.671 -12.727  1.00  2.92           H  
ATOM   1286 1HD  LYS A  84      -4.192   8.292 -14.260  1.00  2.92           H  
ATOM   1287 2HD  LYS A  84      -2.791   8.186 -15.339  1.00  2.92           H  
ATOM   1288 1HE  LYS A  84      -3.274   5.778 -15.692  1.00  2.92           H  
ATOM   1289 2HE  LYS A  84      -4.701   5.927 -14.648  1.00  2.92           H  
ATOM   1290 1HZ  LYS A  84      -5.273   6.110 -16.969  1.00  2.92           H  
ATOM   1291 2HZ  LYS A  84      -5.587   7.534 -16.197  1.00  2.92           H  
ATOM   1292 3HZ  LYS A  84      -4.261   7.395 -17.170  1.00  2.92           H  
ATOM   1293  N   ARG A  85      -0.124   9.784 -10.073  1.00  3.87           N  
ATOM   1294  CA  ARG A  85       0.710  10.934  -9.726  1.00  3.87           C  
ATOM   1295  C   ARG A  85       1.979  10.492  -8.991  1.00  3.87           C  
ATOM   1296  O   ARG A  85       3.054  10.420  -9.588  1.00  3.87           O  
ATOM   1297  OXT ARG A  85       1.970  10.437  -7.762  1.00  3.87           O  
ATOM   1298  CB  ARG A  85      -0.047  11.953  -8.888  1.00  3.87           C  
ATOM   1299  CG  ARG A  85       0.787  13.192  -8.516  1.00  3.87           C  
ATOM   1300  CD  ARG A  85       1.063  14.062  -9.715  1.00  3.87           C  
ATOM   1301  NE  ARG A  85       1.870  15.235  -9.377  1.00  3.87           N  
ATOM   1302  CZ  ARG A  85       2.391  16.098 -10.276  1.00  3.87           C  
ATOM   1303  NH1 ARG A  85       2.186  15.915 -11.563  1.00  3.87           N  
ATOM   1304  NH2 ARG A  85       3.112  17.131  -9.868  1.00  3.87           N  
ATOM   1305  H   ARG A  85      -0.702   9.354  -9.347  1.00  3.87           H  
ATOM   1306  HA  ARG A  85       1.010  11.431 -10.647  1.00  3.87           H  
ATOM   1307 1HB  ARG A  85      -0.924  12.285  -9.429  1.00  3.87           H  
ATOM   1308 2HB  ARG A  85      -0.393  11.483  -7.963  1.00  3.87           H  
ATOM   1309 1HG  ARG A  85       0.246  13.788  -7.778  1.00  3.87           H  
ATOM   1310 2HG  ARG A  85       1.741  12.873  -8.095  1.00  3.87           H  
ATOM   1311 1HD  ARG A  85       1.602  13.482 -10.464  1.00  3.87           H  
ATOM   1312 2HD  ARG A  85       0.123  14.407 -10.135  1.00  3.87           H  
ATOM   1313  HE  ARG A  85       2.062  15.407  -8.398  1.00  3.87           H  
ATOM   1314 1HH1 ARG A  85       1.641  15.127 -11.880  1.00  3.87           H  
ATOM   1315 2HH1 ARG A  85       2.579  16.561 -12.233  1.00  3.87           H  
ATOM   1316 1HH2 ARG A  85       3.276  17.282  -8.878  1.00  3.87           H  
ATOM   1317 2HH2 ARG A  85       3.502  17.772 -10.545  1.00  3.87           H  
TER    1318
ENDMDL

REMARK ID 690138 MODEL 5 2025-10-04_00000031_full_19
PFRMAT TS
TARGET 2025-10-04_00000031_full_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   ASP A   1       0.158   1.357  -3.344  1.00  5.44           N  
ATOM      2  CA  ASP A   1      -0.012   1.287  -1.896  1.00  5.44           C  
ATOM      3  C   ASP A   1       0.987   2.209  -1.189  1.00  5.44           C  
ATOM      4  O   ASP A   1       1.698   1.804  -0.259  1.00  5.44           O  
ATOM      5  CB  ASP A   1       0.143  -0.160  -1.419  1.00  5.44           C  
ATOM      6  CG  ASP A   1      -1.000  -1.069  -1.881  1.00  5.44           C  
ATOM      7  OD1 ASP A   1      -2.127  -0.629  -1.881  1.00  5.44           O  
ATOM      8  OD2 ASP A   1      -0.732  -2.195  -2.235  1.00  5.44           O  
ATOM      9 1H   ASP A   1       0.235   0.421  -3.715  1.00  5.44           H  
ATOM     10 2H   ASP A   1      -0.638   1.817  -3.761  1.00  5.44           H  
ATOM     11 3H   ASP A   1       1.001   1.871  -3.559  1.00  5.44           H  
ATOM     12  HA  ASP A   1      -1.019   1.624  -1.649  1.00  5.44           H  
ATOM     13 1HB  ASP A   1       1.086  -0.568  -1.783  1.00  5.44           H  
ATOM     14 2HB  ASP A   1       0.173  -0.182  -0.333  1.00  5.44           H  
ATOM     15  N   ALA A   2       1.022   3.477  -1.611  1.00  4.46           N  
ATOM     16  CA  ALA A   2       1.961   4.465  -1.060  1.00  4.46           C  
ATOM     17  C   ALA A   2       1.806   4.672   0.445  1.00  4.46           C  
ATOM     18  O   ALA A   2       2.773   5.011   1.124  1.00  4.46           O  
ATOM     19  CB  ALA A   2       1.785   5.804  -1.757  1.00  4.46           C  
ATOM     20  H   ALA A   2       0.397   3.789  -2.342  1.00  4.46           H  
ATOM     21  HA  ALA A   2       2.971   4.101  -1.245  1.00  4.46           H  
ATOM     22 1HB  ALA A   2       2.514   6.515  -1.366  1.00  4.46           H  
ATOM     23 2HB  ALA A   2       1.937   5.683  -2.829  1.00  4.46           H  
ATOM     24 3HB  ALA A   2       0.780   6.181  -1.573  1.00  4.46           H  
ATOM     25  N   GLY A   3       0.593   4.478   0.957  1.00  3.44           N  
ATOM     26  CA  GLY A   3       0.277   4.698   2.364  1.00  3.44           C  
ATOM     27  C   GLY A   3       0.591   3.511   3.283  1.00  3.44           C  
ATOM     28  O   GLY A   3       0.201   3.520   4.452  1.00  3.44           O  
ATOM     29  H   GLY A   3      -0.146   4.179   0.342  1.00  3.44           H  
ATOM     30 1HA  GLY A   3       0.827   5.572   2.713  1.00  3.44           H  
ATOM     31 2HA  GLY A   3      -0.780   4.946   2.451  1.00  3.44           H  
ATOM     32  N   THR A   4       1.279   2.487   2.772  1.00  2.55           N  
ATOM     33  CA  THR A   4       1.587   1.315   3.586  1.00  2.55           C  
ATOM     34  C   THR A   4       2.290   1.674   4.889  1.00  2.55           C  
ATOM     35  O   THR A   4       3.267   2.428   4.906  1.00  2.55           O  
ATOM     36  CB  THR A   4       2.497   0.320   2.834  1.00  2.55           C  
ATOM     37  OG1 THR A   4       1.851  -0.111   1.641  1.00  2.55           O  
ATOM     38  CG2 THR A   4       2.833  -0.904   3.714  1.00  2.55           C  
ATOM     39  H   THR A   4       1.572   2.499   1.794  1.00  2.55           H  
ATOM     40  HA  THR A   4       0.651   0.814   3.834  1.00  2.55           H  
ATOM     41  HB  THR A   4       3.424   0.822   2.560  1.00  2.55           H  
ATOM     42  HG1 THR A   4       1.865   0.625   0.993  1.00  2.55           H  
ATOM     43 1HG2 THR A   4       3.476  -1.583   3.156  1.00  2.55           H  
ATOM     44 2HG2 THR A   4       3.354  -0.589   4.617  1.00  2.55           H  
ATOM     45 3HG2 THR A   4       1.916  -1.421   3.990  1.00  2.55           H  
ATOM     46  N   SER A   5       1.787   1.096   5.978  1.00  1.88           N  
ATOM     47  CA  SER A   5       2.352   1.284   7.302  1.00  1.88           C  
ATOM     48  C   SER A   5       2.406  -0.050   8.024  1.00  1.88           C  
ATOM     49  O   SER A   5       1.372  -0.665   8.295  1.00  1.88           O  
ATOM     50  CB  SER A   5       1.509   2.243   8.117  1.00  1.88           C  
ATOM     51  OG  SER A   5       2.032   2.382   9.406  1.00  1.88           O  
ATOM     52  H   SER A   5       0.979   0.501   5.874  1.00  1.88           H  
ATOM     53  HA  SER A   5       3.367   1.665   7.205  1.00  1.88           H  
ATOM     54 1HB  SER A   5       1.465   3.216   7.624  1.00  1.88           H  
ATOM     55 2HB  SER A   5       0.494   1.859   8.177  1.00  1.88           H  
ATOM     56  HG  SER A   5       2.500   1.555   9.578  1.00  1.88           H  
ATOM     57  N   ASN A   6       3.615  -0.502   8.314  1.00  1.44           N  
ATOM     58  CA  ASN A   6       3.805  -1.788   8.962  1.00  1.44           C  
ATOM     59  C   ASN A   6       3.972  -1.602  10.455  1.00  1.44           C  
ATOM     60  O   ASN A   6       4.744  -0.752  10.903  1.00  1.44           O  
ATOM     61  CB  ASN A   6       4.972  -2.536   8.352  1.00  1.44           C  
ATOM     62  CG  ASN A   6       4.691  -2.975   6.917  1.00  1.44           C  
ATOM     63  OD1 ASN A   6       3.574  -3.401   6.599  1.00  1.44           O  
ATOM     64  ND2 ASN A   6       5.677  -2.884   6.059  1.00  1.44           N  
ATOM     65  H   ASN A   6       4.428   0.072   8.081  1.00  1.44           H  
ATOM     66  HA  ASN A   6       2.908  -2.389   8.813  1.00  1.44           H  
ATOM     67 1HB  ASN A   6       5.853  -1.897   8.356  1.00  1.44           H  
ATOM     68 2HB  ASN A   6       5.199  -3.413   8.958  1.00  1.44           H  
ATOM     69 1HD2 ASN A   6       5.539  -3.164   5.108  1.00  1.44           H  
ATOM     70 2HD2 ASN A   6       6.569  -2.540   6.351  1.00  1.44           H  
ATOM     71  N   VAL A   7       3.211  -2.364  11.229  1.00  1.19           N  
ATOM     72  CA  VAL A   7       3.273  -2.263  12.679  1.00  1.19           C  
ATOM     73  C   VAL A   7       3.551  -3.598  13.365  1.00  1.19           C  
ATOM     74  O   VAL A   7       2.872  -4.595  13.103  1.00  1.19           O  
ATOM     75  CB  VAL A   7       1.953  -1.695  13.229  1.00  1.19           C  
ATOM     76  CG1 VAL A   7       2.036  -1.659  14.729  1.00  1.19           C  
ATOM     77  CG2 VAL A   7       1.689  -0.289  12.624  1.00  1.19           C  
ATOM     78  H   VAL A   7       2.585  -3.034  10.803  1.00  1.19           H  
ATOM     79  HA  VAL A   7       4.076  -1.576  12.942  1.00  1.19           H  
ATOM     80  HB  VAL A   7       1.135  -2.360  12.964  1.00  1.19           H  
ATOM     81 1HG1 VAL A   7       1.116  -1.295  15.144  1.00  1.19           H  
ATOM     82 2HG1 VAL A   7       2.209  -2.657  15.115  1.00  1.19           H  
ATOM     83 3HG1 VAL A   7       2.860  -1.015  15.002  1.00  1.19           H  
ATOM     84 1HG2 VAL A   7       0.754   0.105  13.007  1.00  1.19           H  
ATOM     85 2HG2 VAL A   7       2.504   0.378  12.889  1.00  1.19           H  
ATOM     86 3HG2 VAL A   7       1.622  -0.359  11.539  1.00  1.19           H  
ATOM     87  N   THR A   8       4.537  -3.599  14.257  1.00  1.08           N  
ATOM     88  CA  THR A   8       4.880  -4.769  15.050  1.00  1.08           C  
ATOM     89  C   THR A   8       4.820  -4.444  16.542  1.00  1.08           C  
ATOM     90  O   THR A   8       5.332  -3.417  16.990  1.00  1.08           O  
ATOM     91  CB  THR A   8       6.274  -5.304  14.670  1.00  1.08           C  
ATOM     92  OG1 THR A   8       6.274  -5.690  13.286  1.00  1.08           O  
ATOM     93  CG2 THR A   8       6.651  -6.500  15.535  1.00  1.08           C  
ATOM     94  H   THR A   8       5.071  -2.740  14.387  1.00  1.08           H  
ATOM     95  HA  THR A   8       4.150  -5.553  14.851  1.00  1.08           H  
ATOM     96  HB  THR A   8       7.010  -4.521  14.812  1.00  1.08           H  
ATOM     97  HG1 THR A   8       5.502  -6.238  13.108  1.00  1.08           H  
ATOM     98 1HG2 THR A   8       7.639  -6.856  15.245  1.00  1.08           H  
ATOM     99 2HG2 THR A   8       6.670  -6.206  16.585  1.00  1.08           H  
ATOM    100 3HG2 THR A   8       5.922  -7.296  15.395  1.00  1.08           H  
ATOM    101  N   VAL A   9       4.175  -5.311  17.320  1.00  1.08           N  
ATOM    102  CA  VAL A   9       4.094  -5.083  18.761  1.00  1.08           C  
ATOM    103  C   VAL A   9       4.658  -6.274  19.545  1.00  1.08           C  
ATOM    104  O   VAL A   9       4.205  -7.407  19.369  1.00  1.08           O  
ATOM    105  CB  VAL A   9       2.623  -4.858  19.186  1.00  1.08           C  
ATOM    106  CG1 VAL A   9       2.559  -4.648  20.656  1.00  1.08           C  
ATOM    107  CG2 VAL A   9       2.022  -3.662  18.478  1.00  1.08           C  
ATOM    108  H   VAL A   9       3.755  -6.134  16.913  1.00  1.08           H  
ATOM    109  HA  VAL A   9       4.675  -4.197  19.016  1.00  1.08           H  
ATOM    110  HB  VAL A   9       2.048  -5.751  18.951  1.00  1.08           H  
ATOM    111 1HG1 VAL A   9       1.534  -4.514  20.960  1.00  1.08           H  
ATOM    112 2HG1 VAL A   9       2.976  -5.505  21.167  1.00  1.08           H  
ATOM    113 3HG1 VAL A   9       3.133  -3.761  20.894  1.00  1.08           H  
ATOM    114 1HG2 VAL A   9       0.986  -3.529  18.799  1.00  1.08           H  
ATOM    115 2HG2 VAL A   9       2.595  -2.790  18.738  1.00  1.08           H  
ATOM    116 3HG2 VAL A   9       2.044  -3.809  17.401  1.00  1.08           H  
ATOM    117  N   THR A  10       5.625  -6.007  20.426  1.00  1.14           N  
ATOM    118  CA  THR A  10       6.215  -7.047  21.268  1.00  1.14           C  
ATOM    119  C   THR A  10       5.848  -6.792  22.722  1.00  1.14           C  
ATOM    120  O   THR A  10       6.143  -5.729  23.266  1.00  1.14           O  
ATOM    121  CB  THR A  10       7.745  -7.092  21.121  1.00  1.14           C  
ATOM    122  OG1 THR A  10       8.086  -7.383  19.760  1.00  1.14           O  
ATOM    123  CG2 THR A  10       8.332  -8.157  22.035  1.00  1.14           C  
ATOM    124  H   THR A  10       5.967  -5.051  20.504  1.00  1.14           H  
ATOM    125  HA  THR A  10       5.808  -8.015  20.978  1.00  1.14           H  
ATOM    126  HB  THR A  10       8.159  -6.126  21.387  1.00  1.14           H  
ATOM    127  HG1 THR A  10       7.577  -8.142  19.462  1.00  1.14           H  
ATOM    128 1HG2 THR A  10       9.415  -8.176  21.921  1.00  1.14           H  
ATOM    129 2HG2 THR A  10       8.082  -7.929  23.072  1.00  1.14           H  
ATOM    130 3HG2 THR A  10       7.922  -9.130  21.770  1.00  1.14           H  
ATOM    131  N   VAL A  11       5.231  -7.780  23.363  1.00  1.23           N  
ATOM    132  CA  VAL A  11       4.750  -7.596  24.729  1.00  1.23           C  
ATOM    133  C   VAL A  11       5.455  -8.455  25.775  1.00  1.23           C  
ATOM    134  O   VAL A  11       5.519  -9.679  25.644  1.00  1.23           O  
ATOM    135  CB  VAL A  11       3.242  -7.934  24.770  1.00  1.23           C  
ATOM    136  CG1 VAL A  11       2.698  -7.798  26.178  1.00  1.23           C  
ATOM    137  CG2 VAL A  11       2.479  -7.044  23.802  1.00  1.23           C  
ATOM    138  H   VAL A  11       5.051  -8.650  22.880  1.00  1.23           H  
ATOM    139  HA  VAL A  11       4.892  -6.553  25.003  1.00  1.23           H  
ATOM    140  HB  VAL A  11       3.108  -8.974  24.478  1.00  1.23           H  
ATOM    141 1HG1 VAL A  11       1.643  -8.066  26.186  1.00  1.23           H  
ATOM    142 2HG1 VAL A  11       3.241  -8.469  26.837  1.00  1.23           H  
ATOM    143 3HG1 VAL A  11       2.811  -6.788  26.536  1.00  1.23           H  
ATOM    144 1HG2 VAL A  11       1.433  -7.317  23.839  1.00  1.23           H  
ATOM    145 2HG2 VAL A  11       2.584  -6.013  24.074  1.00  1.23           H  
ATOM    146 3HG2 VAL A  11       2.859  -7.193  22.795  1.00  1.23           H  
ATOM    147  N   SER A  12       5.967  -7.800  26.820  1.00  1.30           N  
ATOM    148  CA  SER A  12       6.597  -8.467  27.952  1.00  1.30           C  
ATOM    149  C   SER A  12       5.648  -8.399  29.149  1.00  1.30           C  
ATOM    150  O   SER A  12       4.475  -8.072  28.994  1.00  1.30           O  
ATOM    151  CB  SER A  12       7.940  -7.842  28.293  1.00  1.30           C  
ATOM    152  OG  SER A  12       8.614  -8.625  29.252  1.00  1.30           O  
ATOM    153  H   SER A  12       5.916  -6.781  26.851  1.00  1.30           H  
ATOM    154  HA  SER A  12       6.757  -9.516  27.702  1.00  1.30           H  
ATOM    155 1HB  SER A  12       8.544  -7.756  27.390  1.00  1.30           H  
ATOM    156 2HB  SER A  12       7.782  -6.834  28.679  1.00  1.30           H  
ATOM    157  HG  SER A  12       8.795  -9.472  28.823  1.00  1.30           H  
ATOM    158  N   ASP A  13       6.151  -8.709  30.341  1.00  1.32           N  
ATOM    159  CA  ASP A  13       5.302  -8.728  31.537  1.00  1.32           C  
ATOM    160  C   ASP A  13       4.682  -7.365  31.883  1.00  1.32           C  
ATOM    161  O   ASP A  13       3.544  -7.295  32.351  1.00  1.32           O  
ATOM    162  CB  ASP A  13       6.102  -9.218  32.743  1.00  1.32           C  
ATOM    163  CG  ASP A  13       6.429 -10.713  32.694  1.00  1.32           C  
ATOM    164  OD1 ASP A  13       5.855 -11.415  31.891  1.00  1.32           O  
ATOM    165  OD2 ASP A  13       7.253 -11.136  33.468  1.00  1.32           O  
ATOM    166  H   ASP A  13       7.137  -8.931  30.380  1.00  1.32           H  
ATOM    167  HA  ASP A  13       4.486  -9.429  31.358  1.00  1.32           H  
ATOM    168 1HB  ASP A  13       7.035  -8.659  32.809  1.00  1.32           H  
ATOM    169 2HB  ASP A  13       5.537  -9.013  33.653  1.00  1.32           H  
ATOM    170  N   LYS A  14       5.448  -6.290  31.688  1.00  1.27           N  
ATOM    171  CA  LYS A  14       4.986  -4.931  31.995  1.00  1.27           C  
ATOM    172  C   LYS A  14       5.125  -3.958  30.822  1.00  1.27           C  
ATOM    173  O   LYS A  14       4.305  -3.044  30.654  1.00  1.27           O  
ATOM    174  CB  LYS A  14       5.753  -4.366  33.189  1.00  1.27           C  
ATOM    175  CG  LYS A  14       5.533  -5.118  34.502  1.00  1.27           C  
ATOM    176  CD  LYS A  14       6.302  -4.473  35.647  1.00  1.27           C  
ATOM    177  CE  LYS A  14       6.078  -5.219  36.956  1.00  1.27           C  
ATOM    178  NZ  LYS A  14       6.855  -4.621  38.076  1.00  1.27           N  
ATOM    179  H   LYS A  14       6.367  -6.431  31.305  1.00  1.27           H  
ATOM    180  HA  LYS A  14       3.928  -4.980  32.253  1.00  1.27           H  
ATOM    181 1HB  LYS A  14       6.822  -4.366  32.965  1.00  1.27           H  
ATOM    182 2HB  LYS A  14       5.460  -3.325  33.341  1.00  1.27           H  
ATOM    183 1HG  LYS A  14       4.468  -5.127  34.741  1.00  1.27           H  
ATOM    184 2HG  LYS A  14       5.868  -6.147  34.392  1.00  1.27           H  
ATOM    185 1HD  LYS A  14       7.369  -4.472  35.414  1.00  1.27           H  
ATOM    186 2HD  LYS A  14       5.976  -3.439  35.765  1.00  1.27           H  
ATOM    187 1HE  LYS A  14       5.018  -5.189  37.205  1.00  1.27           H  
ATOM    188 2HE  LYS A  14       6.382  -6.258  36.830  1.00  1.27           H  
ATOM    189 1HZ  LYS A  14       6.681  -5.142  38.923  1.00  1.27           H  
ATOM    190 2HZ  LYS A  14       7.841  -4.655  37.857  1.00  1.27           H  
ATOM    191 3HZ  LYS A  14       6.573  -3.661  38.207  1.00  1.27           H  
ATOM    192  N   ASP A  15       6.202  -4.123  30.050  1.00  1.17           N  
ATOM    193  CA  ASP A  15       6.508  -3.174  28.992  1.00  1.17           C  
ATOM    194  C   ASP A  15       6.171  -3.726  27.618  1.00  1.17           C  
ATOM    195  O   ASP A  15       6.245  -4.939  27.386  1.00  1.17           O  
ATOM    196  CB  ASP A  15       7.993  -2.806  28.977  1.00  1.17           C  
ATOM    197  CG  ASP A  15       8.511  -2.216  30.294  1.00  1.17           C  
ATOM    198  OD1 ASP A  15       7.719  -1.866  31.140  1.00  1.17           O  
ATOM    199  OD2 ASP A  15       9.705  -2.047  30.406  1.00  1.17           O  
ATOM    200  H   ASP A  15       6.821  -4.898  30.213  1.00  1.17           H  
ATOM    201  HA  ASP A  15       5.920  -2.270  29.146  1.00  1.17           H  
ATOM    202 1HB  ASP A  15       8.578  -3.692  28.734  1.00  1.17           H  
ATOM    203 2HB  ASP A  15       8.163  -2.076  28.180  1.00  1.17           H  
ATOM    204  N   VAL A  16       5.857  -2.819  26.707  1.00  1.05           N  
ATOM    205  CA  VAL A  16       5.611  -3.177  25.323  1.00  1.05           C  
ATOM    206  C   VAL A  16       6.447  -2.340  24.379  1.00  1.05           C  
ATOM    207  O   VAL A  16       6.598  -1.124  24.565  1.00  1.05           O  
ATOM    208  CB  VAL A  16       4.146  -2.986  24.957  1.00  1.05           C  
ATOM    209  CG1 VAL A  16       3.886  -3.341  23.524  1.00  1.05           C  
ATOM    210  CG2 VAL A  16       3.282  -3.827  25.877  1.00  1.05           C  
ATOM    211  H   VAL A  16       5.780  -1.843  26.997  1.00  1.05           H  
ATOM    212  HA  VAL A  16       5.874  -4.223  25.184  1.00  1.05           H  
ATOM    213  HB  VAL A  16       3.937  -1.997  25.018  1.00  1.05           H  
ATOM    214 1HG1 VAL A  16       2.846  -3.166  23.312  1.00  1.05           H  
ATOM    215 2HG1 VAL A  16       4.488  -2.728  22.864  1.00  1.05           H  
ATOM    216 3HG1 VAL A  16       4.116  -4.377  23.356  1.00  1.05           H  
ATOM    217 1HG2 VAL A  16       2.231  -3.690  25.624  1.00  1.05           H  
ATOM    218 2HG2 VAL A  16       3.553  -4.845  25.753  1.00  1.05           H  
ATOM    219 3HG2 VAL A  16       3.441  -3.547  26.910  1.00  1.05           H  
ATOM    220  N   LEU A  17       7.039  -3.004  23.396  1.00  0.96           N  
ATOM    221  CA  LEU A  17       7.789  -2.300  22.376  1.00  0.96           C  
ATOM    222  C   LEU A  17       6.998  -2.248  21.078  1.00  0.96           C  
ATOM    223  O   LEU A  17       6.603  -3.278  20.521  1.00  0.96           O  
ATOM    224  CB  LEU A  17       9.149  -2.945  22.121  1.00  0.96           C  
ATOM    225  CG  LEU A  17       9.974  -2.285  20.975  1.00  0.96           C  
ATOM    226  CD1 LEU A  17      10.323  -0.854  21.363  1.00  0.96           C  
ATOM    227  CD2 LEU A  17      11.229  -3.098  20.712  1.00  0.96           C  
ATOM    228  H   LEU A  17       6.891  -4.010  23.323  1.00  0.96           H  
ATOM    229  HA  LEU A  17       7.957  -1.276  22.705  1.00  0.96           H  
ATOM    230 1HB  LEU A  17       9.737  -2.888  23.034  1.00  0.96           H  
ATOM    231 2HB  LEU A  17       9.000  -3.989  21.870  1.00  0.96           H  
ATOM    232  HG  LEU A  17       9.371  -2.248  20.064  1.00  0.96           H  
ATOM    233 1HD1 LEU A  17      10.881  -0.392  20.563  1.00  0.96           H  
ATOM    234 2HD1 LEU A  17       9.415  -0.305  21.528  1.00  0.96           H  
ATOM    235 3HD1 LEU A  17      10.919  -0.853  22.272  1.00  0.96           H  
ATOM    236 1HD2 LEU A  17      11.797  -2.634  19.905  1.00  0.96           H  
ATOM    237 2HD2 LEU A  17      11.839  -3.132  21.615  1.00  0.96           H  
ATOM    238 3HD2 LEU A  17      10.949  -4.113  20.424  1.00  0.96           H  
ATOM    239  N   LEU A  18       6.742  -1.037  20.622  1.00  0.91           N  
ATOM    240  CA  LEU A  18       6.036  -0.786  19.384  1.00  0.91           C  
ATOM    241  C   LEU A  18       6.994  -0.368  18.285  1.00  0.91           C  
ATOM    242  O   LEU A  18       7.742   0.595  18.456  1.00  0.91           O  
ATOM    243  CB  LEU A  18       5.024   0.340  19.582  1.00  0.91           C  
ATOM    244  CG  LEU A  18       4.341   0.809  18.323  1.00  0.91           C  
ATOM    245  CD1 LEU A  18       3.471  -0.270  17.801  1.00  0.91           C  
ATOM    246  CD2 LEU A  18       3.584   2.084  18.596  1.00  0.91           C  
ATOM    247  H   LEU A  18       7.069  -0.235  21.158  1.00  0.91           H  
ATOM    248  HA  LEU A  18       5.523  -1.696  19.075  1.00  0.91           H  
ATOM    249 1HB  LEU A  18       4.254  -0.007  20.270  1.00  0.91           H  
ATOM    250 2HB  LEU A  18       5.534   1.191  20.035  1.00  0.91           H  
ATOM    251  HG  LEU A  18       5.096   1.007  17.577  1.00  0.91           H  
ATOM    252 1HD1 LEU A  18       3.026   0.068  16.901  1.00  0.91           H  
ATOM    253 2HD1 LEU A  18       4.067  -1.161  17.601  1.00  0.91           H  
ATOM    254 3HD1 LEU A  18       2.703  -0.495  18.527  1.00  0.91           H  
ATOM    255 1HD2 LEU A  18       3.123   2.435  17.682  1.00  0.91           H  
ATOM    256 2HD2 LEU A  18       2.815   1.909  19.351  1.00  0.91           H  
ATOM    257 3HD2 LEU A  18       4.290   2.828  18.950  1.00  0.91           H  
ATOM    258  N   GLU A  19       6.968  -1.072  17.158  1.00  0.92           N  
ATOM    259  CA  GLU A  19       7.789  -0.696  16.015  1.00  0.92           C  
ATOM    260  C   GLU A  19       6.906  -0.361  14.825  1.00  0.92           C  
ATOM    261  O   GLU A  19       6.052  -1.151  14.414  1.00  0.92           O  
ATOM    262  CB  GLU A  19       8.798  -1.788  15.648  1.00  0.92           C  
ATOM    263  CG  GLU A  19       9.668  -1.463  14.424  1.00  0.92           C  
ATOM    264  CD  GLU A  19      10.713  -2.517  14.148  1.00  0.92           C  
ATOM    265  OE1 GLU A  19      11.001  -3.282  15.042  1.00  0.92           O  
ATOM    266  OE2 GLU A  19      11.212  -2.577  13.043  1.00  0.92           O  
ATOM    267  H   GLU A  19       6.352  -1.880  17.085  1.00  0.92           H  
ATOM    268  HA  GLU A  19       8.352   0.196  16.272  1.00  0.92           H  
ATOM    269 1HB  GLU A  19       9.464  -1.960  16.495  1.00  0.92           H  
ATOM    270 2HB  GLU A  19       8.272  -2.714  15.456  1.00  0.92           H  
ATOM    271 1HG  GLU A  19       9.023  -1.371  13.548  1.00  0.92           H  
ATOM    272 2HG  GLU A  19      10.155  -0.499  14.582  1.00  0.92           H  
ATOM    273  N   VAL A  20       7.108   0.831  14.280  1.00  0.99           N  
ATOM    274  CA  VAL A  20       6.333   1.299  13.146  1.00  0.99           C  
ATOM    275  C   VAL A  20       7.222   1.673  11.973  1.00  0.99           C  
ATOM    276  O   VAL A  20       8.237   2.354  12.145  1.00  0.99           O  
ATOM    277  CB  VAL A  20       5.505   2.531  13.544  1.00  0.99           C  
ATOM    278  CG1 VAL A  20       4.700   3.041  12.351  1.00  0.99           C  
ATOM    279  CG2 VAL A  20       4.650   2.180  14.694  1.00  0.99           C  
ATOM    280  H   VAL A  20       7.812   1.440  14.692  1.00  0.99           H  
ATOM    281  HA  VAL A  20       5.657   0.506  12.832  1.00  0.99           H  
ATOM    282  HB  VAL A  20       6.167   3.326  13.831  1.00  0.99           H  
ATOM    283 1HG1 VAL A  20       4.156   3.915  12.652  1.00  0.99           H  
ATOM    284 2HG1 VAL A  20       5.369   3.309  11.533  1.00  0.99           H  
ATOM    285 3HG1 VAL A  20       4.006   2.268  12.012  1.00  0.99           H  
ATOM    286 1HG2 VAL A  20       4.070   3.040  14.998  1.00  0.99           H  
ATOM    287 2HG2 VAL A  20       4.008   1.370  14.397  1.00  0.99           H  
ATOM    288 3HG2 VAL A  20       5.273   1.865  15.512  1.00  0.99           H  
ATOM    289  N   GLN A  21       6.863   1.201  10.780  1.00  1.11           N  
ATOM    290  CA  GLN A  21       7.604   1.562   9.577  1.00  1.11           C  
ATOM    291  C   GLN A  21       6.668   2.132   8.503  1.00  1.11           C  
ATOM    292  O   GLN A  21       5.787   1.434   7.978  1.00  1.11           O  
ATOM    293  CB  GLN A  21       8.393   0.366   9.037  1.00  1.11           C  
ATOM    294  CG  GLN A  21       9.498  -0.157   9.979  1.00  1.11           C  
ATOM    295  CD  GLN A  21      10.295  -1.295   9.364  1.00  1.11           C  
ATOM    296  OE1 GLN A  21      10.369  -1.402   8.133  1.00  1.11           O  
ATOM    297  NE2 GLN A  21      10.900  -2.145  10.191  1.00  1.11           N  
ATOM    298  H   GLN A  21       6.047   0.594  10.716  1.00  1.11           H  
ATOM    299  HA  GLN A  21       8.317   2.339   9.832  1.00  1.11           H  
ATOM    300 1HB  GLN A  21       7.710  -0.454   8.838  1.00  1.11           H  
ATOM    301 2HB  GLN A  21       8.858   0.642   8.091  1.00  1.11           H  
ATOM    302 1HG  GLN A  21      10.182   0.659  10.205  1.00  1.11           H  
ATOM    303 2HG  GLN A  21       9.041  -0.524  10.901  1.00  1.11           H  
ATOM    304 1HE2 GLN A  21      11.435  -2.902   9.825  1.00  1.11           H  
ATOM    305 2HE2 GLN A  21      10.838  -2.047  11.213  1.00  1.11           H  
ATOM    306  N   CYS A  22       6.837   3.423   8.195  1.00  1.27           N  
ATOM    307  CA  CYS A  22       5.947   4.087   7.227  1.00  1.27           C  
ATOM    308  C   CYS A  22       6.560   5.353   6.640  1.00  1.27           C  
ATOM    309  O   CYS A  22       7.633   5.781   7.056  1.00  1.27           O  
ATOM    310  CB  CYS A  22       4.602   4.443   7.876  1.00  1.27           C  
ATOM    311  SG  CYS A  22       4.660   5.671   9.156  1.00  1.27           S  
ATOM    312  H   CYS A  22       7.591   3.942   8.656  1.00  1.27           H  
ATOM    313  HA  CYS A  22       5.751   3.391   6.409  1.00  1.27           H  
ATOM    314 1HB  CYS A  22       3.902   4.781   7.111  1.00  1.27           H  
ATOM    315 2HB  CYS A  22       4.184   3.553   8.318  1.00  1.27           H  
ATOM    316  HG  CYS A  22       5.008   6.699   8.337  1.00  1.27           H  
ATOM    317  N   ARG A  23       5.892   5.961   5.666  1.00  1.45           N  
ATOM    318  CA  ARG A  23       6.383   7.231   5.141  1.00  1.45           C  
ATOM    319  C   ARG A  23       6.284   8.262   6.250  1.00  1.45           C  
ATOM    320  O   ARG A  23       5.375   8.186   7.081  1.00  1.45           O  
ATOM    321  CB  ARG A  23       5.586   7.677   3.932  1.00  1.45           C  
ATOM    322  CG  ARG A  23       5.756   6.781   2.741  1.00  1.45           C  
ATOM    323  CD  ARG A  23       5.012   7.253   1.562  1.00  1.45           C  
ATOM    324  NE  ARG A  23       5.094   6.296   0.487  1.00  1.45           N  
ATOM    325  CZ  ARG A  23       6.066   6.249  -0.449  1.00  1.45           C  
ATOM    326  NH1 ARG A  23       7.038   7.139  -0.435  1.00  1.45           N  
ATOM    327  NH2 ARG A  23       6.053   5.311  -1.382  1.00  1.45           N  
ATOM    328  H   ARG A  23       5.031   5.565   5.310  1.00  1.45           H  
ATOM    329  HA  ARG A  23       7.429   7.122   4.851  1.00  1.45           H  
ATOM    330 1HB  ARG A  23       4.526   7.709   4.180  1.00  1.45           H  
ATOM    331 2HB  ARG A  23       5.891   8.685   3.646  1.00  1.45           H  
ATOM    332 1HG  ARG A  23       6.812   6.738   2.480  1.00  1.45           H  
ATOM    333 2HG  ARG A  23       5.397   5.779   2.988  1.00  1.45           H  
ATOM    334 1HD  ARG A  23       3.961   7.384   1.820  1.00  1.45           H  
ATOM    335 2HD  ARG A  23       5.426   8.197   1.214  1.00  1.45           H  
ATOM    336  HE  ARG A  23       4.348   5.597   0.466  1.00  1.45           H  
ATOM    337 1HH1 ARG A  23       7.057   7.854   0.280  1.00  1.45           H  
ATOM    338 2HH1 ARG A  23       7.767   7.103  -1.132  1.00  1.45           H  
ATOM    339 1HH2 ARG A  23       5.328   4.609  -1.394  1.00  1.45           H  
ATOM    340 2HH2 ARG A  23       6.783   5.285  -2.076  1.00  1.45           H  
ATOM    341  N   TRP A  24       7.212   9.209   6.281  1.00  1.59           N  
ATOM    342  CA  TRP A  24       7.193  10.223   7.322  1.00  1.59           C  
ATOM    343  C   TRP A  24       6.595  11.549   6.928  1.00  1.59           C  
ATOM    344  O   TRP A  24       6.505  11.914   5.754  1.00  1.59           O  
ATOM    345  CB  TRP A  24       8.594  10.478   7.876  1.00  1.59           C  
ATOM    346  CG  TRP A  24       9.623  10.955   6.898  1.00  1.59           C  
ATOM    347  CD1 TRP A  24      10.474  10.190   6.149  1.00  1.59           C  
ATOM    348  CD2 TRP A  24       9.947  12.335   6.590  1.00  1.59           C  
ATOM    349  NE1 TRP A  24      11.288  11.003   5.387  1.00  1.59           N  
ATOM    350  CE2 TRP A  24      10.977  12.314   5.647  1.00  1.59           C  
ATOM    351  CE3 TRP A  24       9.454  13.572   7.038  1.00  1.59           C  
ATOM    352  CZ2 TRP A  24      11.522  13.483   5.132  1.00  1.59           C  
ATOM    353  CZ3 TRP A  24       9.995  14.740   6.526  1.00  1.59           C  
ATOM    354  CH2 TRP A  24      11.003  14.698   5.595  1.00  1.59           C  
ATOM    355  H   TRP A  24       7.937   9.230   5.578  1.00  1.59           H  
ATOM    356  HA  TRP A  24       6.595   9.836   8.145  1.00  1.59           H  
ATOM    357 1HB  TRP A  24       8.531  11.215   8.680  1.00  1.59           H  
ATOM    358 2HB  TRP A  24       8.934   9.596   8.306  1.00  1.59           H  
ATOM    359  HD1 TRP A  24      10.507   9.099   6.149  1.00  1.59           H  
ATOM    360  HE1 TRP A  24      12.001  10.688   4.743  1.00  1.59           H  
ATOM    361  HE3 TRP A  24       8.666  13.614   7.772  1.00  1.59           H  
ATOM    362  HZ2 TRP A  24      12.325  13.472   4.396  1.00  1.59           H  
ATOM    363  HZ3 TRP A  24       9.596  15.697   6.884  1.00  1.59           H  
ATOM    364  HH2 TRP A  24      11.407  15.636   5.212  1.00  1.59           H  
ATOM    365  N   GLU A  25       6.242  12.269   7.969  1.00  1.64           N  
ATOM    366  CA  GLU A  25       5.783  13.639   7.959  1.00  1.64           C  
ATOM    367  C   GLU A  25       6.306  14.210   9.262  1.00  1.64           C  
ATOM    368  O   GLU A  25       6.568  13.455  10.205  1.00  1.64           O  
ATOM    369  CB  GLU A  25       4.258  13.742   7.854  1.00  1.64           C  
ATOM    370  CG  GLU A  25       3.496  13.122   9.009  1.00  1.64           C  
ATOM    371  CD  GLU A  25       2.004  13.230   8.856  1.00  1.64           C  
ATOM    372  OE1 GLU A  25       1.560  13.793   7.883  1.00  1.64           O  
ATOM    373  OE2 GLU A  25       1.304  12.734   9.697  1.00  1.64           O  
ATOM    374  H   GLU A  25       6.329  11.823   8.868  1.00  1.64           H  
ATOM    375  HA  GLU A  25       6.241  14.182   7.129  1.00  1.64           H  
ATOM    376 1HB  GLU A  25       3.972  14.793   7.790  1.00  1.64           H  
ATOM    377 2HB  GLU A  25       3.928  13.256   6.936  1.00  1.64           H  
ATOM    378 1HG  GLU A  25       3.766  12.072   9.085  1.00  1.64           H  
ATOM    379 2HG  GLU A  25       3.792  13.613   9.921  1.00  1.64           H  
ATOM    380  N   GLU A  26       6.411  15.519   9.350  1.00  1.59           N  
ATOM    381  CA  GLU A  26       6.945  16.181  10.537  1.00  1.59           C  
ATOM    382  C   GLU A  26       6.184  15.886  11.835  1.00  1.59           C  
ATOM    383  O   GLU A  26       6.734  16.018  12.927  1.00  1.59           O  
ATOM    384  CB  GLU A  26       6.993  17.678  10.266  1.00  1.59           C  
ATOM    385  CG  GLU A  26       7.971  18.039   9.149  1.00  1.59           C  
ATOM    386  CD  GLU A  26       7.391  17.852   7.765  1.00  1.59           C  
ATOM    387  OE1 GLU A  26       6.242  17.492   7.660  1.00  1.59           O  
ATOM    388  OE2 GLU A  26       8.109  18.046   6.815  1.00  1.59           O  
ATOM    389  H   GLU A  26       6.152  16.083   8.552  1.00  1.59           H  
ATOM    390  HA  GLU A  26       7.970  15.833  10.675  1.00  1.59           H  
ATOM    391 1HB  GLU A  26       6.000  18.033   9.987  1.00  1.59           H  
ATOM    392 2HB  GLU A  26       7.292  18.207  11.171  1.00  1.59           H  
ATOM    393 1HG  GLU A  26       8.273  19.079   9.267  1.00  1.59           H  
ATOM    394 2HG  GLU A  26       8.860  17.417   9.249  1.00  1.59           H  
ATOM    395  N   LEU A  27       4.922  15.506  11.716  1.00  1.47           N  
ATOM    396  CA  LEU A  27       4.093  15.208  12.866  1.00  1.47           C  
ATOM    397  C   LEU A  27       3.960  13.716  13.190  1.00  1.47           C  
ATOM    398  O   LEU A  27       3.266  13.374  14.147  1.00  1.47           O  
ATOM    399  CB  LEU A  27       2.697  15.783  12.627  1.00  1.47           C  
ATOM    400  CG  LEU A  27       2.647  17.284  12.434  1.00  1.47           C  
ATOM    401  CD1 LEU A  27       1.216  17.696  12.152  1.00  1.47           C  
ATOM    402  CD2 LEU A  27       3.196  17.963  13.681  1.00  1.47           C  
ATOM    403  H   LEU A  27       4.531  15.416  10.788  1.00  1.47           H  
ATOM    404  HA  LEU A  27       4.530  15.701  13.733  1.00  1.47           H  
ATOM    405 1HB  LEU A  27       2.275  15.309  11.735  1.00  1.47           H  
ATOM    406 2HB  LEU A  27       2.069  15.537  13.478  1.00  1.47           H  
ATOM    407  HG  LEU A  27       3.256  17.565  11.573  1.00  1.47           H  
ATOM    408 1HD1 LEU A  27       1.172  18.776  12.002  1.00  1.47           H  
ATOM    409 2HD1 LEU A  27       0.864  17.189  11.252  1.00  1.47           H  
ATOM    410 3HD1 LEU A  27       0.585  17.421  12.996  1.00  1.47           H  
ATOM    411 1HD2 LEU A  27       3.168  19.045  13.548  1.00  1.47           H  
ATOM    412 2HD2 LEU A  27       2.590  17.687  14.544  1.00  1.47           H  
ATOM    413 3HD2 LEU A  27       4.228  17.644  13.844  1.00  1.47           H  
ATOM    414  N   LEU A  28       4.627  12.823  12.445  1.00  1.31           N  
ATOM    415  CA  LEU A  28       4.420  11.384  12.672  1.00  1.31           C  
ATOM    416  C   LEU A  28       4.747  10.914  14.075  1.00  1.31           C  
ATOM    417  O   LEU A  28       3.916  10.274  14.719  1.00  1.31           O  
ATOM    418  CB  LEU A  28       5.247  10.534  11.703  1.00  1.31           C  
ATOM    419  CG  LEU A  28       5.180   8.993  11.943  1.00  1.31           C  
ATOM    420  CD1 LEU A  28       3.765   8.495  11.763  1.00  1.31           C  
ATOM    421  CD2 LEU A  28       6.092   8.289  10.976  1.00  1.31           C  
ATOM    422  H   LEU A  28       5.245  13.134  11.694  1.00  1.31           H  
ATOM    423  HA  LEU A  28       3.368  11.172  12.485  1.00  1.31           H  
ATOM    424 1HB  LEU A  28       4.906  10.729  10.691  1.00  1.31           H  
ATOM    425 2HB  LEU A  28       6.293  10.840  11.773  1.00  1.31           H  
ATOM    426  HG  LEU A  28       5.497   8.778  12.966  1.00  1.31           H  
ATOM    427 1HD1 LEU A  28       3.748   7.421  11.944  1.00  1.31           H  
ATOM    428 2HD1 LEU A  28       3.103   8.998  12.466  1.00  1.31           H  
ATOM    429 3HD1 LEU A  28       3.431   8.697  10.744  1.00  1.31           H  
ATOM    430 1HD2 LEU A  28       6.062   7.219  11.166  1.00  1.31           H  
ATOM    431 2HD2 LEU A  28       5.773   8.492   9.955  1.00  1.31           H  
ATOM    432 3HD2 LEU A  28       7.077   8.635  11.105  1.00  1.31           H  
ATOM    433  N   MET A  29       5.929  11.255  14.586  1.00  1.16           N  
ATOM    434  CA  MET A  29       6.285  10.802  15.923  1.00  1.16           C  
ATOM    435  C   MET A  29       5.266  11.293  16.943  1.00  1.16           C  
ATOM    436  O   MET A  29       4.906  10.559  17.868  1.00  1.16           O  
ATOM    437  CB  MET A  29       7.687  11.263  16.308  1.00  1.16           C  
ATOM    438  CG  MET A  29       8.154  10.717  17.654  1.00  1.16           C  
ATOM    439  SD  MET A  29       9.848  11.196  18.089  1.00  1.16           S  
ATOM    440  CE  MET A  29      10.817  10.207  16.957  1.00  1.16           C  
ATOM    441  H   MET A  29       6.575  11.806  14.039  1.00  1.16           H  
ATOM    442  HA  MET A  29       6.263   9.713  15.934  1.00  1.16           H  
ATOM    443 1HB  MET A  29       8.398  10.953  15.560  1.00  1.16           H  
ATOM    444 2HB  MET A  29       7.711  12.353  16.358  1.00  1.16           H  
ATOM    445 1HG  MET A  29       7.485  11.079  18.436  1.00  1.16           H  
ATOM    446 2HG  MET A  29       8.094   9.639  17.638  1.00  1.16           H  
ATOM    447 1HE  MET A  29      11.876  10.404  17.118  1.00  1.16           H  
ATOM    448 2HE  MET A  29      10.621   9.161  17.134  1.00  1.16           H  
ATOM    449 3HE  MET A  29      10.551  10.458  15.931  1.00  1.16           H  
ATOM    450  N   THR A  30       4.824  12.546  16.787  1.00  1.03           N  
ATOM    451  CA  THR A  30       3.859  13.134  17.702  1.00  1.03           C  
ATOM    452  C   THR A  30       2.512  12.434  17.620  1.00  1.03           C  
ATOM    453  O   THR A  30       1.925  12.097  18.644  1.00  1.03           O  
ATOM    454  CB  THR A  30       3.660  14.638  17.427  1.00  1.03           C  
ATOM    455  OG1 THR A  30       4.896  15.341  17.632  1.00  1.03           O  
ATOM    456  CG2 THR A  30       2.590  15.193  18.344  1.00  1.03           C  
ATOM    457  H   THR A  30       5.149  13.087  15.999  1.00  1.03           H  
ATOM    458  HA  THR A  30       4.236  13.022  18.718  1.00  1.03           H  
ATOM    459  HB  THR A  30       3.346  14.776  16.390  1.00  1.03           H  
ATOM    460  HG1 THR A  30       4.760  16.280  17.474  1.00  1.03           H  
ATOM    461 1HG2 THR A  30       2.448  16.252  18.139  1.00  1.03           H  
ATOM    462 2HG2 THR A  30       1.649  14.662  18.175  1.00  1.03           H  
ATOM    463 3HG2 THR A  30       2.892  15.061  19.383  1.00  1.03           H  
ATOM    464  N   ARG A  31       2.021  12.192  16.407  1.00  0.95           N  
ATOM    465  CA  ARG A  31       0.717  11.564  16.248  1.00  0.95           C  
ATOM    466  C   ARG A  31       0.712  10.154  16.845  1.00  0.95           C  
ATOM    467  O   ARG A  31      -0.251   9.754  17.510  1.00  0.95           O  
ATOM    468  CB  ARG A  31       0.327  11.548  14.780  1.00  0.95           C  
ATOM    469  CG  ARG A  31       0.013  12.938  14.208  1.00  0.95           C  
ATOM    470  CD  ARG A  31      -0.317  12.894  12.763  1.00  0.95           C  
ATOM    471  NE  ARG A  31      -1.575  12.230  12.546  1.00  0.95           N  
ATOM    472  CZ  ARG A  31      -2.766  12.823  12.585  1.00  0.95           C  
ATOM    473  NH1 ARG A  31      -2.884  14.116  12.805  1.00  0.95           N  
ATOM    474  NH2 ARG A  31      -3.802  12.071  12.406  1.00  0.95           N  
ATOM    475  H   ARG A  31       2.548  12.475  15.583  1.00  0.95           H  
ATOM    476  HA  ARG A  31      -0.018  12.165  16.785  1.00  0.95           H  
ATOM    477 1HB  ARG A  31       1.150  11.130  14.194  1.00  0.95           H  
ATOM    478 2HB  ARG A  31      -0.542  10.914  14.626  1.00  0.95           H  
ATOM    479 1HG  ARG A  31      -0.849  13.347  14.734  1.00  0.95           H  
ATOM    480 2HG  ARG A  31       0.856  13.596  14.353  1.00  0.95           H  
ATOM    481 1HD  ARG A  31      -0.384  13.904  12.362  1.00  0.95           H  
ATOM    482 2HD  ARG A  31       0.460  12.345  12.226  1.00  0.95           H  
ATOM    483  HE  ARG A  31      -1.586  11.213  12.375  1.00  0.95           H  
ATOM    484 1HH1 ARG A  31      -2.058  14.676  12.942  1.00  0.95           H  
ATOM    485 2HH1 ARG A  31      -3.798  14.541  12.832  1.00  0.95           H  
ATOM    486 1HH2 ARG A  31      -3.611  11.070  12.242  1.00  0.95           H  
ATOM    487 2HH2 ARG A  31      -4.729  12.455  12.428  1.00  0.95           H  
ATOM    488  N   VAL A  32       1.811   9.422  16.649  1.00  0.90           N  
ATOM    489  CA  VAL A  32       1.935   8.090  17.219  1.00  0.90           C  
ATOM    490  C   VAL A  32       2.007   8.162  18.741  1.00  0.90           C  
ATOM    491  O   VAL A  32       1.314   7.413  19.436  1.00  0.90           O  
ATOM    492  CB  VAL A  32       3.165   7.385  16.655  1.00  0.90           C  
ATOM    493  CG1 VAL A  32       3.392   6.103  17.414  1.00  0.90           C  
ATOM    494  CG2 VAL A  32       2.941   7.114  15.162  1.00  0.90           C  
ATOM    495  H   VAL A  32       2.572   9.795  16.080  1.00  0.90           H  
ATOM    496  HA  VAL A  32       1.055   7.513  16.937  1.00  0.90           H  
ATOM    497  HB  VAL A  32       4.044   8.021  16.783  1.00  0.90           H  
ATOM    498 1HG1 VAL A  32       4.265   5.587  17.024  1.00  0.90           H  
ATOM    499 2HG1 VAL A  32       3.543   6.342  18.461  1.00  0.90           H  
ATOM    500 3HG1 VAL A  32       2.550   5.487  17.327  1.00  0.90           H  
ATOM    501 1HG2 VAL A  32       3.804   6.617  14.736  1.00  0.90           H  
ATOM    502 2HG2 VAL A  32       2.070   6.494  15.030  1.00  0.90           H  
ATOM    503 3HG2 VAL A  32       2.782   8.057  14.653  1.00  0.90           H  
ATOM    504  N   PHE A  33       2.818   9.083  19.263  1.00  0.87           N  
ATOM    505  CA  PHE A  33       2.942   9.279  20.698  1.00  0.87           C  
ATOM    506  C   PHE A  33       1.569   9.558  21.293  1.00  0.87           C  
ATOM    507  O   PHE A  33       1.185   8.959  22.298  1.00  0.87           O  
ATOM    508  CB  PHE A  33       3.883  10.442  20.987  1.00  0.87           C  
ATOM    509  CG  PHE A  33       4.067  10.784  22.428  1.00  0.87           C  
ATOM    510  CD1 PHE A  33       4.971  10.092  23.216  1.00  0.87           C  
ATOM    511  CD2 PHE A  33       3.338  11.816  23.002  1.00  0.87           C  
ATOM    512  CE1 PHE A  33       5.144  10.430  24.546  1.00  0.87           C  
ATOM    513  CE2 PHE A  33       3.511  12.148  24.329  1.00  0.87           C  
ATOM    514  CZ  PHE A  33       4.415  11.452  25.101  1.00  0.87           C  
ATOM    515  H   PHE A  33       3.385   9.671  18.651  1.00  0.87           H  
ATOM    516  HA  PHE A  33       3.343   8.369  21.145  1.00  0.87           H  
ATOM    517 1HB  PHE A  33       4.861  10.227  20.557  1.00  0.87           H  
ATOM    518 2HB  PHE A  33       3.508  11.328  20.484  1.00  0.87           H  
ATOM    519  HD1 PHE A  33       5.553   9.281  22.774  1.00  0.87           H  
ATOM    520  HD2 PHE A  33       2.616  12.372  22.384  1.00  0.87           H  
ATOM    521  HE1 PHE A  33       5.859   9.891  25.152  1.00  0.87           H  
ATOM    522  HE2 PHE A  33       2.930  12.960  24.763  1.00  0.87           H  
ATOM    523  HZ  PHE A  33       4.553  11.716  26.148  1.00  0.87           H  
ATOM    524  N   ASP A  34       0.828  10.493  20.686  1.00  0.87           N  
ATOM    525  CA  ASP A  34      -0.489  10.839  21.192  1.00  0.87           C  
ATOM    526  C   ASP A  34      -1.421   9.626  21.185  1.00  0.87           C  
ATOM    527  O   ASP A  34      -2.194   9.445  22.131  1.00  0.87           O  
ATOM    528  CB  ASP A  34      -1.104  11.991  20.382  1.00  0.87           C  
ATOM    529  CG  ASP A  34      -0.455  13.372  20.662  1.00  0.87           C  
ATOM    530  OD1 ASP A  34       0.275  13.490  21.622  1.00  0.87           O  
ATOM    531  OD2 ASP A  34      -0.734  14.299  19.930  1.00  0.87           O  
ATOM    532  H   ASP A  34       1.188  10.969  19.865  1.00  0.87           H  
ATOM    533  HA  ASP A  34      -0.376  11.177  22.220  1.00  0.87           H  
ATOM    534 1HB  ASP A  34      -0.989  11.770  19.317  1.00  0.87           H  
ATOM    535 2HB  ASP A  34      -2.170  12.053  20.588  1.00  0.87           H  
ATOM    536  N   ALA A  35      -1.338   8.775  20.151  1.00  0.89           N  
ATOM    537  CA  ALA A  35      -2.176   7.579  20.107  1.00  0.89           C  
ATOM    538  C   ALA A  35      -1.889   6.677  21.302  1.00  0.89           C  
ATOM    539  O   ALA A  35      -2.800   6.178  21.963  1.00  0.89           O  
ATOM    540  CB  ALA A  35      -1.928   6.813  18.827  1.00  0.89           C  
ATOM    541  H   ALA A  35      -0.709   8.976  19.370  1.00  0.89           H  
ATOM    542  HA  ALA A  35      -3.219   7.892  20.147  1.00  0.89           H  
ATOM    543 1HB  ALA A  35      -2.569   5.940  18.789  1.00  0.89           H  
ATOM    544 2HB  ALA A  35      -2.138   7.455  18.003  1.00  0.89           H  
ATOM    545 3HB  ALA A  35      -0.892   6.497  18.778  1.00  0.89           H  
ATOM    546  N   ILE A  36      -0.613   6.549  21.642  1.00  0.92           N  
ATOM    547  CA  ILE A  36      -0.195   5.746  22.783  1.00  0.92           C  
ATOM    548  C   ILE A  36      -0.719   6.364  24.083  1.00  0.92           C  
ATOM    549  O   ILE A  36      -1.302   5.685  24.938  1.00  0.92           O  
ATOM    550  CB  ILE A  36       1.337   5.612  22.765  1.00  0.92           C  
ATOM    551  CG1 ILE A  36       1.737   4.779  21.571  1.00  0.92           C  
ATOM    552  CG2 ILE A  36       1.902   5.038  24.040  1.00  0.92           C  
ATOM    553  CD1 ILE A  36       3.180   4.824  21.323  1.00  0.92           C  
ATOM    554  H   ILE A  36       0.098   6.998  21.057  1.00  0.92           H  
ATOM    555  HA  ILE A  36      -0.625   4.751  22.680  1.00  0.92           H  
ATOM    556  HB  ILE A  36       1.765   6.595  22.619  1.00  0.92           H  
ATOM    557 1HG1 ILE A  36       1.435   3.746  21.729  1.00  0.92           H  
ATOM    558 2HG1 ILE A  36       1.224   5.160  20.686  1.00  0.92           H  
ATOM    559 1HG2 ILE A  36       2.973   4.986  23.950  1.00  0.92           H  
ATOM    560 2HG2 ILE A  36       1.634   5.682  24.877  1.00  0.92           H  
ATOM    561 3HG2 ILE A  36       1.522   4.051  24.198  1.00  0.92           H  
ATOM    562 1HD1 ILE A  36       3.419   4.237  20.463  1.00  0.92           H  
ATOM    563 2HD1 ILE A  36       3.469   5.857  21.149  1.00  0.92           H  
ATOM    564 3HD1 ILE A  36       3.699   4.432  22.189  1.00  0.92           H  
ATOM    565  N   LYS A  37      -0.588   7.681  24.200  1.00  0.97           N  
ATOM    566  CA  LYS A  37      -1.088   8.362  25.383  1.00  0.97           C  
ATOM    567  C   LYS A  37      -2.618   8.221  25.511  1.00  0.97           C  
ATOM    568  O   LYS A  37      -3.139   8.103  26.623  1.00  0.97           O  
ATOM    569  CB  LYS A  37      -0.680   9.837  25.372  1.00  0.97           C  
ATOM    570  CG  LYS A  37       0.831  10.085  25.527  1.00  0.97           C  
ATOM    571  CD  LYS A  37       1.355   9.569  26.859  1.00  0.97           C  
ATOM    572  CE  LYS A  37       0.845  10.412  28.029  1.00  0.97           C  
ATOM    573  NZ  LYS A  37       1.372   9.925  29.340  1.00  0.97           N  
ATOM    574  H   LYS A  37      -0.108   8.206  23.468  1.00  0.97           H  
ATOM    575  HA  LYS A  37      -0.636   7.897  26.259  1.00  0.97           H  
ATOM    576 1HB  LYS A  37      -0.995  10.286  24.432  1.00  0.97           H  
ATOM    577 2HB  LYS A  37      -1.194  10.362  26.173  1.00  0.97           H  
ATOM    578 1HG  LYS A  37       1.367   9.583  24.722  1.00  0.97           H  
ATOM    579 2HG  LYS A  37       1.022  11.151  25.453  1.00  0.97           H  
ATOM    580 1HD  LYS A  37       1.037   8.532  26.999  1.00  0.97           H  
ATOM    581 2HD  LYS A  37       2.444   9.593  26.848  1.00  0.97           H  
ATOM    582 1HE  LYS A  37       1.153  11.446  27.885  1.00  0.97           H  
ATOM    583 2HE  LYS A  37      -0.243  10.365  28.049  1.00  0.97           H  
ATOM    584 1HZ  LYS A  37       1.011  10.493  30.091  1.00  0.97           H  
ATOM    585 2HZ  LYS A  37       1.071   8.956  29.472  1.00  0.97           H  
ATOM    586 3HZ  LYS A  37       2.376   9.967  29.343  1.00  0.97           H  
ATOM    587  N   SER A  38      -3.348   8.162  24.385  1.00  1.01           N  
ATOM    588  CA  SER A  38      -4.814   8.046  24.418  1.00  1.01           C  
ATOM    589  C   SER A  38      -5.266   6.684  24.966  1.00  1.01           C  
ATOM    590  O   SER A  38      -6.438   6.501  25.301  1.00  1.01           O  
ATOM    591  CB  SER A  38      -5.445   8.269  23.044  1.00  1.01           C  
ATOM    592  OG  SER A  38      -5.256   7.180  22.169  1.00  1.01           O  
ATOM    593  H   SER A  38      -2.882   8.271  23.483  1.00  1.01           H  
ATOM    594  HA  SER A  38      -5.195   8.817  25.086  1.00  1.01           H  
ATOM    595 1HB  SER A  38      -6.508   8.466  23.159  1.00  1.01           H  
ATOM    596 2HB  SER A  38      -4.996   9.158  22.600  1.00  1.01           H  
ATOM    597  HG  SER A  38      -4.323   6.908  22.234  1.00  1.01           H  
ATOM    598  N   LEU A  39      -4.337   5.723  25.044  1.00  1.02           N  
ATOM    599  CA  LEU A  39      -4.597   4.401  25.582  1.00  1.02           C  
ATOM    600  C   LEU A  39      -4.178   4.338  27.051  1.00  1.02           C  
ATOM    601  O   LEU A  39      -4.214   3.274  27.670  1.00  1.02           O  
ATOM    602  CB  LEU A  39      -3.861   3.330  24.764  1.00  1.02           C  
ATOM    603  CG  LEU A  39      -4.290   3.161  23.331  1.00  1.02           C  
ATOM    604  CD1 LEU A  39      -3.425   2.111  22.671  1.00  1.02           C  
ATOM    605  CD2 LEU A  39      -5.732   2.755  23.309  1.00  1.02           C  
ATOM    606  H   LEU A  39      -3.379   5.917  24.754  1.00  1.02           H  
ATOM    607  HA  LEU A  39      -5.665   4.206  25.522  1.00  1.02           H  
ATOM    608 1HB  LEU A  39      -2.825   3.615  24.729  1.00  1.02           H  
ATOM    609 2HB  LEU A  39      -3.945   2.376  25.262  1.00  1.02           H  
ATOM    610  HG  LEU A  39      -4.162   4.101  22.788  1.00  1.02           H  
ATOM    611 1HD1 LEU A  39      -3.744   1.991  21.642  1.00  1.02           H  
ATOM    612 2HD1 LEU A  39      -2.381   2.428  22.698  1.00  1.02           H  
ATOM    613 3HD1 LEU A  39      -3.532   1.169  23.190  1.00  1.02           H  
ATOM    614 1HD2 LEU A  39      -6.059   2.624  22.279  1.00  1.02           H  
ATOM    615 2HD2 LEU A  39      -5.846   1.823  23.853  1.00  1.02           H  
ATOM    616 3HD2 LEU A  39      -6.334   3.531  23.785  1.00  1.02           H  
ATOM    617  N   HIS A  40      -3.787   5.497  27.601  1.00  1.01           N  
ATOM    618  CA  HIS A  40      -3.331   5.654  28.978  1.00  1.01           C  
ATOM    619  C   HIS A  40      -2.058   4.878  29.262  1.00  1.01           C  
ATOM    620  O   HIS A  40      -1.915   4.272  30.325  1.00  1.01           O  
ATOM    621  CB  HIS A  40      -4.423   5.225  29.958  1.00  1.01           C  
ATOM    622  CG  HIS A  40      -5.712   5.968  29.764  1.00  1.01           C  
ATOM    623  ND1 HIS A  40      -5.869   7.297  30.108  1.00  1.01           N  
ATOM    624  CD2 HIS A  40      -6.894   5.572  29.241  1.00  1.01           C  
ATOM    625  CE1 HIS A  40      -7.097   7.682  29.807  1.00  1.01           C  
ATOM    626  NE2 HIS A  40      -7.739   6.655  29.281  1.00  1.01           N  
ATOM    627  H   HIS A  40      -3.781   6.341  27.037  1.00  1.01           H  
ATOM    628  HA  HIS A  40      -3.115   6.708  29.156  1.00  1.01           H  
ATOM    629 1HB  HIS A  40      -4.615   4.159  29.884  1.00  1.01           H  
ATOM    630 2HB  HIS A  40      -4.079   5.414  30.974  1.00  1.01           H  
ATOM    631  HD2 HIS A  40      -7.129   4.579  28.855  1.00  1.01           H  
ATOM    632  HE1 HIS A  40      -7.509   8.679  29.965  1.00  1.01           H  
ATOM    633  HE2 HIS A  40      -8.695   6.660  28.954  1.00  1.01           H  
ATOM    634  N   LEU A  41      -1.127   4.919  28.316  1.00  0.97           N  
ATOM    635  CA  LEU A  41       0.150   4.239  28.455  1.00  0.97           C  
ATOM    636  C   LEU A  41       1.262   5.207  28.850  1.00  0.97           C  
ATOM    637  O   LEU A  41       1.202   6.396  28.516  1.00  0.97           O  
ATOM    638  CB  LEU A  41       0.426   3.600  27.125  1.00  0.97           C  
ATOM    639  CG  LEU A  41      -0.681   2.686  26.697  1.00  0.97           C  
ATOM    640  CD1 LEU A  41      -0.422   2.225  25.303  1.00  0.97           C  
ATOM    641  CD2 LEU A  41      -0.767   1.584  27.689  1.00  0.97           C  
ATOM    642  H   LEU A  41      -1.314   5.408  27.438  1.00  0.97           H  
ATOM    643  HA  LEU A  41       0.065   3.471  29.224  1.00  0.97           H  
ATOM    644 1HB  LEU A  41       0.515   4.374  26.394  1.00  0.97           H  
ATOM    645 2HB  LEU A  41       1.357   3.031  27.178  1.00  0.97           H  
ATOM    646  HG  LEU A  41      -1.618   3.206  26.694  1.00  0.97           H  
ATOM    647 1HD1 LEU A  41      -1.202   1.560  24.981  1.00  0.97           H  
ATOM    648 2HD1 LEU A  41      -0.406   3.084  24.652  1.00  0.97           H  
ATOM    649 3HD1 LEU A  41       0.510   1.743  25.262  1.00  0.97           H  
ATOM    650 1HD2 LEU A  41      -1.562   0.899  27.414  1.00  0.97           H  
ATOM    651 2HD2 LEU A  41       0.177   1.078  27.709  1.00  0.97           H  
ATOM    652 3HD2 LEU A  41      -0.971   1.997  28.675  1.00  0.97           H  
ATOM    653  N   ASP A  42       2.269   4.711  29.572  1.00  0.91           N  
ATOM    654  CA  ASP A  42       3.395   5.559  29.973  1.00  0.91           C  
ATOM    655  C   ASP A  42       4.641   5.346  29.128  1.00  0.91           C  
ATOM    656  O   ASP A  42       5.337   4.343  29.252  1.00  0.91           O  
ATOM    657  CB  ASP A  42       3.726   5.354  31.454  1.00  0.91           C  
ATOM    658  CG  ASP A  42       2.675   5.953  32.414  1.00  0.91           C  
ATOM    659  OD1 ASP A  42       1.993   6.878  32.025  1.00  0.91           O  
ATOM    660  OD2 ASP A  42       2.565   5.474  33.519  1.00  0.91           O  
ATOM    661  H   ASP A  42       2.262   3.720  29.828  1.00  0.91           H  
ATOM    662  HA  ASP A  42       3.094   6.598  29.851  1.00  0.91           H  
ATOM    663 1HB  ASP A  42       3.798   4.293  31.657  1.00  0.91           H  
ATOM    664 2HB  ASP A  42       4.701   5.793  31.672  1.00  0.91           H  
ATOM    665  N   VAL A  43       4.922   6.290  28.248  1.00  0.85           N  
ATOM    666  CA  VAL A  43       6.054   6.139  27.348  1.00  0.85           C  
ATOM    667  C   VAL A  43       7.362   6.310  28.095  1.00  0.85           C  
ATOM    668  O   VAL A  43       7.528   7.260  28.861  1.00  0.85           O  
ATOM    669  CB  VAL A  43       5.960   7.138  26.188  1.00  0.85           C  
ATOM    670  CG1 VAL A  43       7.223   7.053  25.321  1.00  0.85           C  
ATOM    671  CG2 VAL A  43       4.730   6.797  25.360  1.00  0.85           C  
ATOM    672  H   VAL A  43       4.332   7.106  28.184  1.00  0.85           H  
ATOM    673  HA  VAL A  43       6.034   5.142  26.924  1.00  0.85           H  
ATOM    674  HB  VAL A  43       5.878   8.145  26.580  1.00  0.85           H  
ATOM    675 1HG1 VAL A  43       7.152   7.751  24.489  1.00  0.85           H  
ATOM    676 2HG1 VAL A  43       8.097   7.300  25.919  1.00  0.85           H  
ATOM    677 3HG1 VAL A  43       7.325   6.042  24.939  1.00  0.85           H  
ATOM    678 1HG2 VAL A  43       4.632   7.483  24.527  1.00  0.85           H  
ATOM    679 2HG2 VAL A  43       4.844   5.787  24.983  1.00  0.85           H  
ATOM    680 3HG2 VAL A  43       3.836   6.859  25.984  1.00  0.85           H  
ATOM    681  N   LEU A  44       8.276   5.372  27.883  1.00  0.81           N  
ATOM    682  CA  LEU A  44       9.577   5.403  28.527  1.00  0.81           C  
ATOM    683  C   LEU A  44      10.640   5.952  27.589  1.00  0.81           C  
ATOM    684  O   LEU A  44      11.537   6.684  28.010  1.00  0.81           O  
ATOM    685  CB  LEU A  44      10.000   3.992  28.939  1.00  0.81           C  
ATOM    686  CG  LEU A  44       9.091   3.272  29.912  1.00  0.81           C  
ATOM    687  CD1 LEU A  44       9.678   1.870  30.168  1.00  0.81           C  
ATOM    688  CD2 LEU A  44       8.954   4.095  31.182  1.00  0.81           C  
ATOM    689  H   LEU A  44       8.059   4.620  27.242  1.00  0.81           H  
ATOM    690  HA  LEU A  44       9.519   6.041  29.407  1.00  0.81           H  
ATOM    691 1HB  LEU A  44      10.063   3.381  28.038  1.00  0.81           H  
ATOM    692 2HB  LEU A  44      10.992   4.045  29.384  1.00  0.81           H  
ATOM    693  HG  LEU A  44       8.102   3.146  29.465  1.00  0.81           H  
ATOM    694 1HD1 LEU A  44       9.059   1.310  30.846  1.00  0.81           H  
ATOM    695 2HD1 LEU A  44       9.746   1.332  29.245  1.00  0.81           H  
ATOM    696 3HD1 LEU A  44      10.670   1.967  30.600  1.00  0.81           H  
ATOM    697 1HD2 LEU A  44       8.299   3.591  31.886  1.00  0.81           H  
ATOM    698 2HD2 LEU A  44       9.933   4.230  31.637  1.00  0.81           H  
ATOM    699 3HD2 LEU A  44       8.529   5.071  30.933  1.00  0.81           H  
ATOM    700  N   SER A  45      10.543   5.583  26.310  1.00  0.80           N  
ATOM    701  CA  SER A  45      11.557   5.996  25.342  1.00  0.80           C  
ATOM    702  C   SER A  45      11.104   5.928  23.892  1.00  0.80           C  
ATOM    703  O   SER A  45      10.365   5.025  23.494  1.00  0.80           O  
ATOM    704  CB  SER A  45      12.797   5.136  25.492  1.00  0.80           C  
ATOM    705  OG  SER A  45      13.771   5.496  24.553  1.00  0.80           O  
ATOM    706  H   SER A  45       9.771   4.981  26.030  1.00  0.80           H  
ATOM    707  HA  SER A  45      11.824   7.032  25.558  1.00  0.80           H  
ATOM    708 1HB  SER A  45      13.202   5.244  26.498  1.00  0.80           H  
ATOM    709 2HB  SER A  45      12.527   4.090  25.357  1.00  0.80           H  
ATOM    710  HG  SER A  45      13.333   5.456  23.693  1.00  0.80           H  
ATOM    711  N   VAL A  46      11.602   6.864  23.083  1.00  0.84           N  
ATOM    712  CA  VAL A  46      11.328   6.841  21.649  1.00  0.84           C  
ATOM    713  C   VAL A  46      12.564   7.130  20.798  1.00  0.84           C  
ATOM    714  O   VAL A  46      13.342   8.039  21.096  1.00  0.84           O  
ATOM    715  CB  VAL A  46      10.206   7.841  21.308  1.00  0.84           C  
ATOM    716  CG1 VAL A  46      10.574   9.233  21.749  1.00  0.84           C  
ATOM    717  CG2 VAL A  46       9.977   7.848  19.808  1.00  0.84           C  
ATOM    718  H   VAL A  46      12.192   7.591  23.466  1.00  0.84           H  
ATOM    719  HA  VAL A  46      10.971   5.850  21.396  1.00  0.84           H  
ATOM    720  HB  VAL A  46       9.295   7.536  21.826  1.00  0.84           H  
ATOM    721 1HG1 VAL A  46       9.764   9.921  21.498  1.00  0.84           H  
ATOM    722 2HG1 VAL A  46      10.740   9.245  22.825  1.00  0.84           H  
ATOM    723 3HG1 VAL A  46      11.484   9.546  21.236  1.00  0.84           H  
ATOM    724 1HG2 VAL A  46       9.171   8.532  19.575  1.00  0.84           H  
ATOM    725 2HG2 VAL A  46      10.878   8.175  19.304  1.00  0.84           H  
ATOM    726 3HG2 VAL A  46       9.726   6.856  19.465  1.00  0.84           H  
ATOM    727  N   GLN A  47      12.710   6.351  19.722  1.00  0.93           N  
ATOM    728  CA  GLN A  47      13.805   6.496  18.766  1.00  0.93           C  
ATOM    729  C   GLN A  47      13.298   6.456  17.324  1.00  0.93           C  
ATOM    730  O   GLN A  47      12.282   5.823  17.028  1.00  0.93           O  
ATOM    731  CB  GLN A  47      14.838   5.383  18.975  1.00  0.93           C  
ATOM    732  CG  GLN A  47      15.508   5.387  20.355  1.00  0.93           C  
ATOM    733  CD  GLN A  47      16.560   4.305  20.506  1.00  0.93           C  
ATOM    734  OE1 GLN A  47      16.261   3.109  20.434  1.00  0.93           O  
ATOM    735  NE2 GLN A  47      17.803   4.722  20.721  1.00  0.93           N  
ATOM    736  H   GLN A  47      12.025   5.607  19.587  1.00  0.93           H  
ATOM    737  HA  GLN A  47      14.282   7.461  18.927  1.00  0.93           H  
ATOM    738 1HB  GLN A  47      14.357   4.413  18.838  1.00  0.93           H  
ATOM    739 2HB  GLN A  47      15.620   5.469  18.221  1.00  0.93           H  
ATOM    740 1HG  GLN A  47      15.981   6.357  20.515  1.00  0.93           H  
ATOM    741 2HG  GLN A  47      14.748   5.217  21.115  1.00  0.93           H  
ATOM    742 1HE2 GLN A  47      18.543   4.057  20.831  1.00  0.93           H  
ATOM    743 2HE2 GLN A  47      17.998   5.702  20.774  1.00  0.93           H  
ATOM    744  N   ALA A  48      14.012   7.109  16.404  1.00  1.08           N  
ATOM    745  CA  ALA A  48      13.603   7.044  14.999  1.00  1.08           C  
ATOM    746  C   ALA A  48      14.734   7.323  14.022  1.00  1.08           C  
ATOM    747  O   ALA A  48      15.722   7.981  14.359  1.00  1.08           O  
ATOM    748  CB  ALA A  48      12.493   8.031  14.729  1.00  1.08           C  
ATOM    749  H   ALA A  48      14.833   7.636  16.668  1.00  1.08           H  
ATOM    750  HA  ALA A  48      13.243   6.035  14.807  1.00  1.08           H  
ATOM    751 1HB  ALA A  48      12.188   7.928  13.688  1.00  1.08           H  
ATOM    752 2HB  ALA A  48      11.653   7.814  15.375  1.00  1.08           H  
ATOM    753 3HB  ALA A  48      12.846   9.042  14.907  1.00  1.08           H  
ATOM    754  N   SER A  49      14.552   6.835  12.792  1.00  1.26           N  
ATOM    755  CA  SER A  49      15.484   7.099  11.690  1.00  1.26           C  
ATOM    756  C   SER A  49      14.821   6.906  10.322  1.00  1.26           C  
ATOM    757  O   SER A  49      13.821   6.200  10.216  1.00  1.26           O  
ATOM    758  CB  SER A  49      16.691   6.189  11.821  1.00  1.26           C  
ATOM    759  OG  SER A  49      16.343   4.842  11.643  1.00  1.26           O  
ATOM    760  H   SER A  49      13.705   6.283  12.635  1.00  1.26           H  
ATOM    761  HA  SER A  49      15.817   8.136  11.764  1.00  1.26           H  
ATOM    762 1HB  SER A  49      17.437   6.472  11.082  1.00  1.26           H  
ATOM    763 2HB  SER A  49      17.144   6.322  12.802  1.00  1.26           H  
ATOM    764  HG  SER A  49      17.167   4.348  11.694  1.00  1.26           H  
ATOM    765  N   ALA A  50      15.397   7.476   9.249  1.00  1.44           N  
ATOM    766  CA  ALA A  50      14.811   7.238   7.921  1.00  1.44           C  
ATOM    767  C   ALA A  50      15.828   7.176   6.771  1.00  1.44           C  
ATOM    768  O   ALA A  50      15.668   7.901   5.785  1.00  1.44           O  
ATOM    769  CB  ALA A  50      13.815   8.350   7.601  1.00  1.44           C  
ATOM    770  H   ALA A  50      16.215   8.059   9.353  1.00  1.44           H  
ATOM    771  HA  ALA A  50      14.286   6.294   7.963  1.00  1.44           H  
ATOM    772 1HB  ALA A  50      13.341   8.147   6.638  1.00  1.44           H  
ATOM    773 2HB  ALA A  50      13.053   8.390   8.374  1.00  1.44           H  
ATOM    774 3HB  ALA A  50      14.331   9.305   7.554  1.00  1.44           H  
ATOM    775  N   PRO A  51      16.815   6.259   6.803  1.00  1.57           N  
ATOM    776  CA  PRO A  51      17.896   6.153   5.828  1.00  1.57           C  
ATOM    777  C   PRO A  51      17.439   5.817   4.410  1.00  1.57           C  
ATOM    778  O   PRO A  51      18.132   6.130   3.442  1.00  1.57           O  
ATOM    779  CB  PRO A  51      18.735   5.003   6.398  1.00  1.57           C  
ATOM    780  CG  PRO A  51      17.775   4.202   7.261  1.00  1.57           C  
ATOM    781  CD  PRO A  51      16.835   5.220   7.849  1.00  1.57           C  
ATOM    782  HA  PRO A  51      18.471   7.091   5.831  1.00  1.57           H  
ATOM    783 1HB  PRO A  51      19.146   4.403   5.568  1.00  1.57           H  
ATOM    784 2HB  PRO A  51      19.592   5.402   6.961  1.00  1.57           H  
ATOM    785 1HG  PRO A  51      17.253   3.451   6.638  1.00  1.57           H  
ATOM    786 2HG  PRO A  51      18.330   3.642   8.029  1.00  1.57           H  
ATOM    787 1HD  PRO A  51      15.850   4.758   7.997  1.00  1.57           H  
ATOM    788 2HD  PRO A  51      17.257   5.607   8.778  1.00  1.57           H  
ATOM    789  N   ASP A  52      16.257   5.206   4.292  1.00  1.58           N  
ATOM    790  CA  ASP A  52      15.711   4.814   2.998  1.00  1.58           C  
ATOM    791  C   ASP A  52      14.572   5.720   2.529  1.00  1.58           C  
ATOM    792  O   ASP A  52      13.882   5.396   1.563  1.00  1.58           O  
ATOM    793  CB  ASP A  52      15.197   3.373   3.063  1.00  1.58           C  
ATOM    794  CG  ASP A  52      16.302   2.339   3.311  1.00  1.58           C  
ATOM    795  OD1 ASP A  52      17.323   2.407   2.670  1.00  1.58           O  
ATOM    796  OD2 ASP A  52      16.108   1.498   4.157  1.00  1.58           O  
ATOM    797  H   ASP A  52      15.733   4.985   5.124  1.00  1.58           H  
ATOM    798  HA  ASP A  52      16.510   4.867   2.259  1.00  1.58           H  
ATOM    799 1HB  ASP A  52      14.461   3.291   3.863  1.00  1.58           H  
ATOM    800 2HB  ASP A  52      14.690   3.128   2.129  1.00  1.58           H  
ATOM    801  N   GLY A  53      14.335   6.833   3.228  1.00  1.49           N  
ATOM    802  CA  GLY A  53      13.234   7.732   2.865  1.00  1.49           C  
ATOM    803  C   GLY A  53      11.936   7.394   3.608  1.00  1.49           C  
ATOM    804  O   GLY A  53      10.969   8.158   3.583  1.00  1.49           O  
ATOM    805  H   GLY A  53      14.928   7.087   4.024  1.00  1.49           H  
ATOM    806 1HA  GLY A  53      13.524   8.758   3.094  1.00  1.49           H  
ATOM    807 2HA  GLY A  53      13.063   7.683   1.791  1.00  1.49           H  
ATOM    808  N   PHE A  54      11.935   6.253   4.281  1.00  1.32           N  
ATOM    809  CA  PHE A  54      10.813   5.769   5.074  1.00  1.32           C  
ATOM    810  C   PHE A  54      11.261   5.794   6.507  1.00  1.32           C  
ATOM    811  O   PHE A  54      12.434   5.549   6.777  1.00  1.32           O  
ATOM    812  CB  PHE A  54      10.431   4.347   4.682  1.00  1.32           C  
ATOM    813  CG  PHE A  54       9.855   4.232   3.316  1.00  1.32           C  
ATOM    814  CD1 PHE A  54      10.681   4.125   2.208  1.00  1.32           C  
ATOM    815  CD2 PHE A  54       8.482   4.201   3.131  1.00  1.32           C  
ATOM    816  CE1 PHE A  54      10.148   4.002   0.945  1.00  1.32           C  
ATOM    817  CE2 PHE A  54       7.946   4.071   1.869  1.00  1.32           C  
ATOM    818  CZ  PHE A  54       8.780   3.973   0.774  1.00  1.32           C  
ATOM    819  H   PHE A  54      12.765   5.687   4.229  1.00  1.32           H  
ATOM    820  HA  PHE A  54       9.955   6.433   4.957  1.00  1.32           H  
ATOM    821 1HB  PHE A  54      11.311   3.706   4.738  1.00  1.32           H  
ATOM    822 2HB  PHE A  54       9.698   3.964   5.397  1.00  1.32           H  
ATOM    823  HD1 PHE A  54      11.765   4.142   2.342  1.00  1.32           H  
ATOM    824  HD2 PHE A  54       7.827   4.275   3.999  1.00  1.32           H  
ATOM    825  HE1 PHE A  54      10.810   3.921   0.082  1.00  1.32           H  
ATOM    826  HE2 PHE A  54       6.864   4.043   1.734  1.00  1.32           H  
ATOM    827  HZ  PHE A  54       8.361   3.869  -0.223  1.00  1.32           H  
ATOM    828  N   MET A  55      10.361   6.085   7.422  1.00  1.13           N  
ATOM    829  CA  MET A  55      10.749   6.207   8.812  1.00  1.13           C  
ATOM    830  C   MET A  55      10.426   5.049   9.693  1.00  1.13           C  
ATOM    831  O   MET A  55       9.301   4.534   9.711  1.00  1.13           O  
ATOM    832  CB  MET A  55      10.134   7.462   9.400  1.00  1.13           C  
ATOM    833  CG  MET A  55      10.327   7.686  10.913  1.00  1.13           C  
ATOM    834  SD  MET A  55       9.718   9.326  11.425  1.00  1.13           S  
ATOM    835  CE  MET A  55       9.213   9.105  13.133  1.00  1.13           C  
ATOM    836  H   MET A  55       9.389   6.221   7.165  1.00  1.13           H  
ATOM    837  HA  MET A  55      11.826   6.325   8.840  1.00  1.13           H  
ATOM    838 1HB  MET A  55      10.586   8.309   8.908  1.00  1.13           H  
ATOM    839 2HB  MET A  55       9.061   7.464   9.189  1.00  1.13           H  
ATOM    840 1HG  MET A  55       9.786   6.922  11.474  1.00  1.13           H  
ATOM    841 2HG  MET A  55      11.389   7.606  11.164  1.00  1.13           H  
ATOM    842 1HE  MET A  55       8.828  10.043  13.509  1.00  1.13           H  
ATOM    843 2HE  MET A  55       8.435   8.352  13.185  1.00  1.13           H  
ATOM    844 3HE  MET A  55      10.045   8.796  13.729  1.00  1.13           H  
ATOM    845  N   GLY A  56      11.448   4.636  10.425  1.00  0.97           N  
ATOM    846  CA  GLY A  56      11.288   3.629  11.430  1.00  0.97           C  
ATOM    847  C   GLY A  56      11.072   4.384  12.722  1.00  0.97           C  
ATOM    848  O   GLY A  56      11.764   5.370  12.994  1.00  0.97           O  
ATOM    849  H   GLY A  56      12.349   5.097  10.310  1.00  0.97           H  
ATOM    850 1HA  GLY A  56      10.436   2.992  11.206  1.00  0.97           H  
ATOM    851 2HA  GLY A  56      12.181   3.009  11.491  1.00  0.97           H  
ATOM    852  N   LEU A  57      10.164   3.889  13.534  1.00  0.85           N  
ATOM    853  CA  LEU A  57       9.871   4.475  14.826  1.00  0.85           C  
ATOM    854  C   LEU A  57       9.711   3.406  15.885  1.00  0.85           C  
ATOM    855  O   LEU A  57       8.911   2.483  15.728  1.00  0.85           O  
ATOM    856  CB  LEU A  57       8.599   5.317  14.688  1.00  0.85           C  
ATOM    857  CG  LEU A  57       7.997   5.948  15.933  1.00  0.85           C  
ATOM    858  CD1 LEU A  57       8.938   6.930  16.526  1.00  0.85           C  
ATOM    859  CD2 LEU A  57       6.706   6.642  15.537  1.00  0.85           C  
ATOM    860  H   LEU A  57       9.603   3.107  13.203  1.00  0.85           H  
ATOM    861  HA  LEU A  57      10.697   5.122  15.115  1.00  0.85           H  
ATOM    862 1HB  LEU A  57       8.824   6.126  14.003  1.00  0.85           H  
ATOM    863 2HB  LEU A  57       7.844   4.707  14.227  1.00  0.85           H  
ATOM    864  HG  LEU A  57       7.793   5.174  16.676  1.00  0.85           H  
ATOM    865 1HD1 LEU A  57       8.480   7.361  17.402  1.00  0.85           H  
ATOM    866 2HD1 LEU A  57       9.859   6.429  16.806  1.00  0.85           H  
ATOM    867 3HD1 LEU A  57       9.152   7.709  15.805  1.00  0.85           H  
ATOM    868 1HD2 LEU A  57       6.258   7.096  16.417  1.00  0.85           H  
ATOM    869 2HD2 LEU A  57       6.908   7.414  14.800  1.00  0.85           H  
ATOM    870 3HD2 LEU A  57       6.024   5.908  15.114  1.00  0.85           H  
ATOM    871  N   LYS A  58      10.499   3.506  16.948  1.00  0.77           N  
ATOM    872  CA  LYS A  58      10.413   2.540  18.033  1.00  0.77           C  
ATOM    873  C   LYS A  58      10.055   3.214  19.336  1.00  0.77           C  
ATOM    874  O   LYS A  58      10.733   4.148  19.775  1.00  0.77           O  
ATOM    875  CB  LYS A  58      11.707   1.733  18.191  1.00  0.77           C  
ATOM    876  CG  LYS A  58      11.983   0.757  17.065  1.00  0.77           C  
ATOM    877  CD  LYS A  58      13.243  -0.051  17.337  1.00  0.77           C  
ATOM    878  CE  LYS A  58      13.480  -1.077  16.242  1.00  0.77           C  
ATOM    879  NZ  LYS A  58      14.724  -1.865  16.468  1.00  0.77           N  
ATOM    880  H   LYS A  58      11.152   4.289  17.009  1.00  0.77           H  
ATOM    881  HA  LYS A  58       9.623   1.838  17.801  1.00  0.77           H  
ATOM    882 1HB  LYS A  58      12.552   2.420  18.250  1.00  0.77           H  
ATOM    883 2HB  LYS A  58      11.677   1.182  19.119  1.00  0.77           H  
ATOM    884 1HG  LYS A  58      11.136   0.072  16.970  1.00  0.77           H  
ATOM    885 2HG  LYS A  58      12.095   1.296  16.125  1.00  0.77           H  
ATOM    886 1HD  LYS A  58      14.104   0.618  17.397  1.00  0.77           H  
ATOM    887 2HD  LYS A  58      13.140  -0.572  18.290  1.00  0.77           H  
ATOM    888 1HE  LYS A  58      12.636  -1.758  16.220  1.00  0.77           H  
ATOM    889 2HE  LYS A  58      13.548  -0.569  15.280  1.00  0.77           H  
ATOM    890 1HZ  LYS A  58      14.827  -2.536  15.717  1.00  0.77           H  
ATOM    891 2HZ  LYS A  58      15.520  -1.246  16.481  1.00  0.77           H  
ATOM    892 3HZ  LYS A  58      14.659  -2.352  17.350  1.00  0.77           H  
ATOM    893  N   ILE A  59       8.962   2.748  19.941  1.00  0.75           N  
ATOM    894  CA  ILE A  59       8.492   3.310  21.198  1.00  0.75           C  
ATOM    895  C   ILE A  59       8.305   2.263  22.277  1.00  0.75           C  
ATOM    896  O   ILE A  59       7.610   1.262  22.086  1.00  0.75           O  
ATOM    897  CB  ILE A  59       7.171   4.080  21.020  1.00  0.75           C  
ATOM    898  CG1 ILE A  59       7.382   5.221  20.032  1.00  0.75           C  
ATOM    899  CG2 ILE A  59       6.744   4.653  22.384  1.00  0.75           C  
ATOM    900  CD1 ILE A  59       6.153   5.911  19.608  1.00  0.75           C  
ATOM    901  H   ILE A  59       8.452   1.981  19.503  1.00  0.75           H  
ATOM    902  HA  ILE A  59       9.235   4.016  21.552  1.00  0.75           H  
ATOM    903  HB  ILE A  59       6.396   3.428  20.625  1.00  0.75           H  
ATOM    904 1HG1 ILE A  59       8.020   5.935  20.498  1.00  0.75           H  
ATOM    905 2HG1 ILE A  59       7.864   4.840  19.142  1.00  0.75           H  
ATOM    906 1HG2 ILE A  59       5.840   5.225  22.282  1.00  0.75           H  
ATOM    907 2HG2 ILE A  59       6.579   3.848  23.097  1.00  0.75           H  
ATOM    908 3HG2 ILE A  59       7.541   5.303  22.746  1.00  0.75           H  
ATOM    909 1HD1 ILE A  59       6.402   6.710  18.910  1.00  0.75           H  
ATOM    910 2HD1 ILE A  59       5.506   5.189  19.124  1.00  0.75           H  
ATOM    911 3HD1 ILE A  59       5.657   6.334  20.473  1.00  0.75           H  
ATOM    912  N   ARG A  60       8.932   2.498  23.418  1.00  0.80           N  
ATOM    913  CA  ARG A  60       8.783   1.602  24.551  1.00  0.80           C  
ATOM    914  C   ARG A  60       7.878   2.287  25.562  1.00  0.80           C  
ATOM    915  O   ARG A  60       8.108   3.457  25.903  1.00  0.80           O  
ATOM    916  CB  ARG A  60      10.128   1.259  25.168  1.00  0.80           C  
ATOM    917  CG  ARG A  60      10.075   0.268  26.343  1.00  0.80           C  
ATOM    918  CD  ARG A  60      11.461  -0.044  26.841  1.00  0.80           C  
ATOM    919  NE  ARG A  60      11.493  -0.921  28.031  1.00  0.80           N  
ATOM    920  CZ  ARG A  60      12.611  -1.428  28.567  1.00  0.80           C  
ATOM    921  NH1 ARG A  60      13.795  -1.184  28.038  1.00  0.80           N  
ATOM    922  NH2 ARG A  60      12.492  -2.175  29.636  1.00  0.80           N  
ATOM    923  H   ARG A  60       9.500   3.340  23.503  1.00  0.80           H  
ATOM    924  HA  ARG A  60       8.308   0.679  24.223  1.00  0.80           H  
ATOM    925 1HB  ARG A  60      10.775   0.831  24.405  1.00  0.80           H  
ATOM    926 2HB  ARG A  60      10.603   2.174  25.527  1.00  0.80           H  
ATOM    927 1HG  ARG A  60       9.481   0.686  27.143  1.00  0.80           H  
ATOM    928 2HG  ARG A  60       9.612  -0.661  26.003  1.00  0.80           H  
ATOM    929 1HD  ARG A  60      12.019  -0.536  26.046  1.00  0.80           H  
ATOM    930 2HD  ARG A  60      11.956   0.890  27.101  1.00  0.80           H  
ATOM    931  HE  ARG A  60      10.624  -1.162  28.534  1.00  0.80           H  
ATOM    932 1HH1 ARG A  60      13.871  -0.606  27.212  1.00  0.80           H  
ATOM    933 2HH1 ARG A  60      14.624  -1.575  28.458  1.00  0.80           H  
ATOM    934 1HH2 ARG A  60      11.539  -2.326  30.015  1.00  0.80           H  
ATOM    935 2HH2 ARG A  60      13.300  -2.578  30.078  1.00  0.80           H  
ATOM    936  N   ALA A  61       6.863   1.563  26.044  1.00  0.93           N  
ATOM    937  CA  ALA A  61       5.908   2.134  26.998  1.00  0.93           C  
ATOM    938  C   ALA A  61       5.435   1.120  28.033  1.00  0.93           C  
ATOM    939  O   ALA A  61       5.450  -0.092  27.791  1.00  0.93           O  
ATOM    940  CB  ALA A  61       4.696   2.680  26.243  1.00  0.93           C  
ATOM    941  H   ALA A  61       6.732   0.611  25.692  1.00  0.93           H  
ATOM    942  HA  ALA A  61       6.407   2.936  27.532  1.00  0.93           H  
ATOM    943 1HB  ALA A  61       4.000   3.132  26.955  1.00  0.93           H  
ATOM    944 2HB  ALA A  61       5.022   3.429  25.527  1.00  0.93           H  
ATOM    945 3HB  ALA A  61       4.201   1.880  25.715  1.00  0.93           H  
ATOM    946  N   GLN A  62       5.013   1.617  29.200  1.00  1.18           N  
ATOM    947  CA  GLN A  62       4.479   0.740  30.233  1.00  1.18           C  
ATOM    948  C   GLN A  62       2.962   0.672  30.218  1.00  1.18           C  
ATOM    949  O   GLN A  62       2.250   1.682  30.110  1.00  1.18           O  
ATOM    950  CB  GLN A  62       4.970   1.148  31.606  1.00  1.18           C  
ATOM    951  CG  GLN A  62       6.421   1.070  31.676  1.00  1.18           C  
ATOM    952  CD  GLN A  62       7.035   1.174  33.048  1.00  1.18           C  
ATOM    953  OE1 GLN A  62       6.873   2.144  33.801  1.00  1.18           O  
ATOM    954  NE2 GLN A  62       7.782   0.125  33.376  1.00  1.18           N  
ATOM    955  H   GLN A  62       5.065   2.614  29.359  1.00  1.18           H  
ATOM    956  HA  GLN A  62       4.852  -0.268  30.050  1.00  1.18           H  
ATOM    957 1HB  GLN A  62       4.663   2.160  31.830  1.00  1.18           H  
ATOM    958 2HB  GLN A  62       4.546   0.487  32.362  1.00  1.18           H  
ATOM    959 1HG  GLN A  62       6.719   0.151  31.230  1.00  1.18           H  
ATOM    960 2HG  GLN A  62       6.789   1.891  31.085  1.00  1.18           H  
ATOM    961 1HE2 GLN A  62       8.245   0.083  34.256  1.00  1.18           H  
ATOM    962 2HE2 GLN A  62       7.881  -0.652  32.690  1.00  1.18           H  
ATOM    963  N   PHE A  63       2.481  -0.563  30.315  1.00  1.57           N  
ATOM    964  CA  PHE A  63       1.067  -0.905  30.302  1.00  1.57           C  
ATOM    965  C   PHE A  63       0.450  -1.163  31.654  1.00  1.57           C  
ATOM    966  O   PHE A  63       0.191  -2.312  32.012  1.00  1.57           O  
ATOM    967  CB  PHE A  63       0.885  -2.081  29.352  1.00  1.57           C  
ATOM    968  CG  PHE A  63       1.076  -1.606  27.996  1.00  1.57           C  
ATOM    969  CD1 PHE A  63       2.275  -1.096  27.614  1.00  1.57           C  
ATOM    970  CD2 PHE A  63       0.067  -1.643  27.090  1.00  1.57           C  
ATOM    971  CE1 PHE A  63       2.452  -0.590  26.398  1.00  1.57           C  
ATOM    972  CE2 PHE A  63       0.274  -1.155  25.846  1.00  1.57           C  
ATOM    973  CZ  PHE A  63       1.468  -0.628  25.500  1.00  1.57           C  
ATOM    974  H   PHE A  63       3.147  -1.338  30.403  1.00  1.57           H  
ATOM    975  HA  PHE A  63       0.535  -0.059  29.869  1.00  1.57           H  
ATOM    976 1HB  PHE A  63       1.620  -2.861  29.564  1.00  1.57           H  
ATOM    977 2HB  PHE A  63      -0.116  -2.503  29.447  1.00  1.57           H  
ATOM    978  HD1 PHE A  63       3.097  -1.086  28.311  1.00  1.57           H  
ATOM    979  HD2 PHE A  63      -0.898  -2.057  27.372  1.00  1.57           H  
ATOM    980  HE1 PHE A  63       3.415  -0.174  26.133  1.00  1.57           H  
ATOM    981  HE2 PHE A  63      -0.503  -1.167  25.133  1.00  1.57           H  
ATOM    982  HZ  PHE A  63       1.624  -0.231  24.498  1.00  1.57           H  
ATOM    983  N   ALA A  64       0.199  -0.097  32.416  1.00  2.08           N  
ATOM    984  CA  ALA A  64      -0.417  -0.273  33.727  1.00  2.08           C  
ATOM    985  C   ALA A  64      -1.779  -0.939  33.546  1.00  2.08           C  
ATOM    986  O   ALA A  64      -2.154  -1.860  34.274  1.00  2.08           O  
ATOM    987  CB  ALA A  64      -0.563   1.063  34.434  1.00  2.08           C  
ATOM    988  H   ALA A  64       0.444   0.830  32.080  1.00  2.08           H  
ATOM    989  HA  ALA A  64       0.214  -0.933  34.323  1.00  2.08           H  
ATOM    990 1HB  ALA A  64      -1.019   0.908  35.411  1.00  2.08           H  
ATOM    991 2HB  ALA A  64       0.421   1.518  34.558  1.00  2.08           H  
ATOM    992 3HB  ALA A  64      -1.194   1.723  33.839  1.00  2.08           H  
ATOM    993  N   GLY A  65      -2.490  -0.534  32.490  1.00  2.60           N  
ATOM    994  CA  GLY A  65      -3.802  -1.080  32.145  1.00  2.60           C  
ATOM    995  C   GLY A  65      -3.635  -2.380  31.366  1.00  2.60           C  
ATOM    996  O   GLY A  65      -4.139  -2.520  30.250  1.00  2.60           O  
ATOM    997  H   GLY A  65      -2.105   0.203  31.918  1.00  2.60           H  
ATOM    998 1HA  GLY A  65      -4.376  -1.261  33.054  1.00  2.60           H  
ATOM    999 2HA  GLY A  65      -4.355  -0.357  31.546  1.00  2.60           H  
ATOM   1000  N   SER A  66      -2.928  -3.331  31.971  1.00  2.92           N  
ATOM   1001  CA  SER A  66      -2.576  -4.597  31.337  1.00  2.92           C  
ATOM   1002  C   SER A  66      -3.784  -5.451  30.972  1.00  2.92           C  
ATOM   1003  O   SER A  66      -3.716  -6.284  30.071  1.00  2.92           O  
ATOM   1004  CB  SER A  66      -1.661  -5.381  32.259  1.00  2.92           C  
ATOM   1005  OG  SER A  66      -2.328  -5.762  33.435  1.00  2.92           O  
ATOM   1006  H   SER A  66      -2.584  -3.118  32.908  1.00  2.92           H  
ATOM   1007  HA  SER A  66      -2.029  -4.370  30.419  1.00  2.92           H  
ATOM   1008 1HB  SER A  66      -1.299  -6.265  31.740  1.00  2.92           H  
ATOM   1009 2HB  SER A  66      -0.793  -4.769  32.511  1.00  2.92           H  
ATOM   1010  HG  SER A  66      -2.448  -4.950  33.942  1.00  2.92           H  
ATOM   1011  N   GLY A  67      -4.904  -5.233  31.659  1.00  2.89           N  
ATOM   1012  CA  GLY A  67      -6.120  -5.978  31.381  1.00  2.89           C  
ATOM   1013  C   GLY A  67      -7.003  -5.264  30.361  1.00  2.89           C  
ATOM   1014  O   GLY A  67      -8.087  -5.744  30.032  1.00  2.89           O  
ATOM   1015  H   GLY A  67      -4.896  -4.539  32.390  1.00  2.89           H  
ATOM   1016 1HA  GLY A  67      -5.863  -6.970  31.012  1.00  2.89           H  
ATOM   1017 2HA  GLY A  67      -6.676  -6.117  32.307  1.00  2.89           H  
ATOM   1018  N   ALA A  68      -6.562  -4.092  29.894  1.00  2.55           N  
ATOM   1019  CA  ALA A  68      -7.341  -3.310  28.949  1.00  2.55           C  
ATOM   1020  C   ALA A  68      -6.643  -3.161  27.610  1.00  2.55           C  
ATOM   1021  O   ALA A  68      -7.264  -3.343  26.565  1.00  2.55           O  
ATOM   1022  CB  ALA A  68      -7.607  -1.930  29.517  1.00  2.55           C  
ATOM   1023  H   ALA A  68      -5.655  -3.734  30.173  1.00  2.55           H  
ATOM   1024  HA  ALA A  68      -8.287  -3.821  28.780  1.00  2.55           H  
ATOM   1025 1HB  ALA A  68      -8.211  -1.360  28.812  1.00  2.55           H  
ATOM   1026 2HB  ALA A  68      -8.139  -2.024  30.462  1.00  2.55           H  
ATOM   1027 3HB  ALA A  68      -6.659  -1.419  29.682  1.00  2.55           H  
ATOM   1028  N   VAL A  69      -5.356  -2.829  27.633  1.00  2.09           N  
ATOM   1029  CA  VAL A  69      -4.684  -2.535  26.380  1.00  2.09           C  
ATOM   1030  C   VAL A  69      -3.838  -3.695  25.895  1.00  2.09           C  
ATOM   1031  O   VAL A  69      -2.921  -4.168  26.569  1.00  2.09           O  
ATOM   1032  CB  VAL A  69      -3.827  -1.281  26.488  1.00  2.09           C  
ATOM   1033  CG1 VAL A  69      -3.177  -1.036  25.154  1.00  2.09           C  
ATOM   1034  CG2 VAL A  69      -4.678  -0.101  26.904  1.00  2.09           C  
ATOM   1035  H   VAL A  69      -4.865  -2.732  28.519  1.00  2.09           H  
ATOM   1036  HA  VAL A  69      -5.443  -2.344  25.626  1.00  2.09           H  
ATOM   1037  HB  VAL A  69      -3.052  -1.436  27.228  1.00  2.09           H  
ATOM   1038 1HG1 VAL A  69      -2.564  -0.161  25.214  1.00  2.09           H  
ATOM   1039 2HG1 VAL A  69      -2.574  -1.896  24.887  1.00  2.09           H  
ATOM   1040 3HG1 VAL A  69      -3.948  -0.887  24.399  1.00  2.09           H  
ATOM   1041 1HG2 VAL A  69      -4.054   0.786  26.983  1.00  2.09           H  
ATOM   1042 2HG2 VAL A  69      -5.457   0.070  26.169  1.00  2.09           H  
ATOM   1043 3HG2 VAL A  69      -5.131  -0.306  27.873  1.00  2.09           H  
ATOM   1044  N   VAL A  70      -4.178  -4.124  24.698  1.00  1.68           N  
ATOM   1045  CA  VAL A  70      -3.635  -5.275  24.009  1.00  1.68           C  
ATOM   1046  C   VAL A  70      -3.117  -4.869  22.622  1.00  1.68           C  
ATOM   1047  O   VAL A  70      -3.569  -3.852  22.098  1.00  1.68           O  
ATOM   1048  CB  VAL A  70      -4.797  -6.255  23.886  1.00  1.68           C  
ATOM   1049  CG1 VAL A  70      -5.295  -6.676  25.261  1.00  1.68           C  
ATOM   1050  CG2 VAL A  70      -5.890  -5.527  23.177  1.00  1.68           C  
ATOM   1051  H   VAL A  70      -4.934  -3.626  24.251  1.00  1.68           H  
ATOM   1052  HA  VAL A  70      -2.844  -5.691  24.627  1.00  1.68           H  
ATOM   1053  HB  VAL A  70      -4.511  -7.141  23.346  1.00  1.68           H  
ATOM   1054 1HG1 VAL A  70      -6.141  -7.353  25.145  1.00  1.68           H  
ATOM   1055 2HG1 VAL A  70      -4.494  -7.186  25.797  1.00  1.68           H  
ATOM   1056 3HG1 VAL A  70      -5.616  -5.810  25.833  1.00  1.68           H  
ATOM   1057 1HG2 VAL A  70      -6.726  -6.177  23.112  1.00  1.68           H  
ATOM   1058 2HG2 VAL A  70      -6.169  -4.644  23.750  1.00  1.68           H  
ATOM   1059 3HG2 VAL A  70      -5.564  -5.231  22.188  1.00  1.68           H  
ATOM   1060  N   PRO A  71      -2.251  -5.665  21.961  1.00  1.37           N  
ATOM   1061  CA  PRO A  71      -1.705  -5.432  20.624  1.00  1.37           C  
ATOM   1062  C   PRO A  71      -2.697  -5.020  19.550  1.00  1.37           C  
ATOM   1063  O   PRO A  71      -2.355  -4.200  18.693  1.00  1.37           O  
ATOM   1064  CB  PRO A  71      -1.089  -6.788  20.304  1.00  1.37           C  
ATOM   1065  CG  PRO A  71      -0.658  -7.318  21.630  1.00  1.37           C  
ATOM   1066  CD  PRO A  71      -1.735  -6.902  22.594  1.00  1.37           C  
ATOM   1067  HA  PRO A  71      -0.906  -4.694  20.672  1.00  1.37           H  
ATOM   1068 1HB  PRO A  71      -1.829  -7.431  19.802  1.00  1.37           H  
ATOM   1069 2HB  PRO A  71      -0.251  -6.661  19.604  1.00  1.37           H  
ATOM   1070 1HG  PRO A  71      -0.518  -8.409  21.581  1.00  1.37           H  
ATOM   1071 2HG  PRO A  71       0.316  -6.886  21.869  1.00  1.37           H  
ATOM   1072 1HD  PRO A  71      -2.492  -7.685  22.648  1.00  1.37           H  
ATOM   1073 2HD  PRO A  71      -1.263  -6.697  23.561  1.00  1.37           H  
ATOM   1074  N   TRP A  72      -3.939  -5.522  19.572  1.00  1.18           N  
ATOM   1075  CA  TRP A  72      -4.836  -5.063  18.514  1.00  1.18           C  
ATOM   1076  C   TRP A  72      -5.371  -3.658  18.789  1.00  1.18           C  
ATOM   1077  O   TRP A  72      -5.801  -2.964  17.873  1.00  1.18           O  
ATOM   1078  CB  TRP A  72      -6.024  -6.003  18.256  1.00  1.18           C  
ATOM   1079  CG  TRP A  72      -6.932  -6.293  19.414  1.00  1.18           C  
ATOM   1080  CD1 TRP A  72      -6.912  -7.399  20.210  1.00  1.18           C  
ATOM   1081  CD2 TRP A  72      -7.987  -5.440  19.936  1.00  1.18           C  
ATOM   1082  NE1 TRP A  72      -7.902  -7.316  21.158  1.00  1.18           N  
ATOM   1083  CE2 TRP A  72      -8.559  -6.112  21.012  1.00  1.18           C  
ATOM   1084  CE3 TRP A  72      -8.480  -4.177  19.578  1.00  1.18           C  
ATOM   1085  CZ2 TRP A  72      -9.600  -5.568  21.746  1.00  1.18           C  
ATOM   1086  CZ3 TRP A  72      -9.515  -3.629  20.314  1.00  1.18           C  
ATOM   1087  CH2 TRP A  72     -10.063  -4.307  21.371  1.00  1.18           C  
ATOM   1088  H   TRP A  72      -4.243  -6.192  20.264  1.00  1.18           H  
ATOM   1089  HA  TRP A  72      -4.267  -5.026  17.586  1.00  1.18           H  
ATOM   1090 1HB  TRP A  72      -6.636  -5.580  17.459  1.00  1.18           H  
ATOM   1091 2HB  TRP A  72      -5.644  -6.956  17.890  1.00  1.18           H  
ATOM   1092  HD1 TRP A  72      -6.226  -8.237  20.097  1.00  1.18           H  
ATOM   1093  HE1 TRP A  72      -8.103  -8.013  21.861  1.00  1.18           H  
ATOM   1094  HE3 TRP A  72      -8.049  -3.629  18.737  1.00  1.18           H  
ATOM   1095  HZ2 TRP A  72     -10.048  -6.090  22.592  1.00  1.18           H  
ATOM   1096  HZ3 TRP A  72      -9.884  -2.640  20.024  1.00  1.18           H  
ATOM   1097  HH2 TRP A  72     -10.878  -3.848  21.930  1.00  1.18           H  
ATOM   1098  N   MET A  73      -5.301  -3.218  20.045  1.00  1.07           N  
ATOM   1099  CA  MET A  73      -5.803  -1.909  20.438  1.00  1.07           C  
ATOM   1100  C   MET A  73      -4.693  -0.912  20.216  1.00  1.07           C  
ATOM   1101  O   MET A  73      -4.915   0.235  19.818  1.00  1.07           O  
ATOM   1102  CB  MET A  73      -6.233  -1.921  21.892  1.00  1.07           C  
ATOM   1103  CG  MET A  73      -6.940  -0.699  22.329  1.00  1.07           C  
ATOM   1104  SD  MET A  73      -7.428  -0.800  24.042  1.00  1.07           S  
ATOM   1105  CE  MET A  73      -8.534  -2.193  23.955  1.00  1.07           C  
ATOM   1106  H   MET A  73      -4.879  -3.799  20.757  1.00  1.07           H  
ATOM   1107  HA  MET A  73      -6.648  -1.637  19.806  1.00  1.07           H  
ATOM   1108 1HB  MET A  73      -6.886  -2.774  22.068  1.00  1.07           H  
ATOM   1109 2HB  MET A  73      -5.357  -2.041  22.529  1.00  1.07           H  
ATOM   1110 1HG  MET A  73      -6.283   0.149  22.196  1.00  1.07           H  
ATOM   1111 2HG  MET A  73      -7.831  -0.549  21.718  1.00  1.07           H  
ATOM   1112 1HE  MET A  73      -8.940  -2.397  24.944  1.00  1.07           H  
ATOM   1113 2HE  MET A  73      -9.349  -1.966  23.270  1.00  1.07           H  
ATOM   1114 3HE  MET A  73      -7.994  -3.069  23.600  1.00  1.07           H  
ATOM   1115  N   ILE A  74      -3.472  -1.385  20.446  1.00  1.01           N  
ATOM   1116  CA  ILE A  74      -2.293  -0.569  20.252  1.00  1.01           C  
ATOM   1117  C   ILE A  74      -2.214  -0.285  18.761  1.00  1.01           C  
ATOM   1118  O   ILE A  74      -2.068   0.866  18.335  1.00  1.01           O  
ATOM   1119  CB  ILE A  74      -1.031  -1.321  20.706  1.00  1.01           C  
ATOM   1120  CG1 ILE A  74      -1.057  -1.549  22.213  1.00  1.01           C  
ATOM   1121  CG2 ILE A  74       0.226  -0.543  20.307  1.00  1.01           C  
ATOM   1122  CD1 ILE A  74      -0.002  -2.538  22.671  1.00  1.01           C  
ATOM   1123  H   ILE A  74      -3.378  -2.336  20.800  1.00  1.01           H  
ATOM   1124  HA  ILE A  74      -2.386   0.361  20.791  1.00  1.01           H  
ATOM   1125  HB  ILE A  74      -1.007  -2.296  20.229  1.00  1.01           H  
ATOM   1126 1HG1 ILE A  74      -0.906  -0.601  22.729  1.00  1.01           H  
ATOM   1127 2HG1 ILE A  74      -2.032  -1.935  22.483  1.00  1.01           H  
ATOM   1128 1HG2 ILE A  74       1.110  -1.098  20.620  1.00  1.01           H  
ATOM   1129 2HG2 ILE A  74       0.243  -0.415  19.224  1.00  1.01           H  
ATOM   1130 3HG2 ILE A  74       0.222   0.436  20.787  1.00  1.01           H  
ATOM   1131 1HD1 ILE A  74      -0.058  -2.710  23.718  1.00  1.01           H  
ATOM   1132 2HD1 ILE A  74      -0.146  -3.463  22.195  1.00  1.01           H  
ATOM   1133 3HD1 ILE A  74       0.976  -2.150  22.415  1.00  1.01           H  
ATOM   1134  N   SER A  75      -2.357  -1.356  17.966  1.00  0.99           N  
ATOM   1135  CA  SER A  75      -2.311  -1.271  16.523  1.00  0.99           C  
ATOM   1136  C   SER A  75      -3.462  -0.439  15.968  1.00  0.99           C  
ATOM   1137  O   SER A  75      -3.241   0.413  15.114  1.00  0.99           O  
ATOM   1138  CB  SER A  75      -2.361  -2.668  15.932  1.00  0.99           C  
ATOM   1139  OG  SER A  75      -1.230  -3.402  16.295  1.00  0.99           O  
ATOM   1140  H   SER A  75      -2.473  -2.281  18.378  1.00  0.99           H  
ATOM   1141  HA  SER A  75      -1.370  -0.799  16.238  1.00  0.99           H  
ATOM   1142 1HB  SER A  75      -3.259  -3.177  16.275  1.00  0.99           H  
ATOM   1143 2HB  SER A  75      -2.419  -2.594  14.849  1.00  0.99           H  
ATOM   1144  HG  SER A  75      -1.375  -3.641  17.240  1.00  0.99           H  
ATOM   1145  N   GLU A  76      -4.686  -0.621  16.479  1.00  0.99           N  
ATOM   1146  CA  GLU A  76      -5.803   0.178  15.987  1.00  0.99           C  
ATOM   1147  C   GLU A  76      -5.613   1.673  16.249  1.00  0.99           C  
ATOM   1148  O   GLU A  76      -5.758   2.496  15.337  1.00  0.99           O  
ATOM   1149  CB  GLU A  76      -7.118  -0.281  16.631  1.00  0.99           C  
ATOM   1150  CG  GLU A  76      -8.337   0.505  16.171  1.00  0.99           C  
ATOM   1151  CD  GLU A  76      -9.649   0.047  16.786  1.00  0.99           C  
ATOM   1152  OE1 GLU A  76      -9.657  -0.900  17.532  1.00  0.99           O  
ATOM   1153  OE2 GLU A  76     -10.648   0.686  16.509  1.00  0.99           O  
ATOM   1154  H   GLU A  76      -4.871  -1.343  17.172  1.00  0.99           H  
ATOM   1155  HA  GLU A  76      -5.878   0.031  14.911  1.00  0.99           H  
ATOM   1156 1HB  GLU A  76      -7.287  -1.333  16.403  1.00  0.99           H  
ATOM   1157 2HB  GLU A  76      -7.039  -0.191  17.716  1.00  0.99           H  
ATOM   1158 1HG  GLU A  76      -8.179   1.553  16.424  1.00  0.99           H  
ATOM   1159 2HG  GLU A  76      -8.404   0.428  15.088  1.00  0.99           H  
ATOM   1160  N   ALA A  77      -5.251   2.040  17.486  1.00  1.00           N  
ATOM   1161  CA  ALA A  77      -5.076   3.450  17.824  1.00  1.00           C  
ATOM   1162  C   ALA A  77      -4.001   4.083  16.950  1.00  1.00           C  
ATOM   1163  O   ALA A  77      -4.140   5.217  16.470  1.00  1.00           O  
ATOM   1164  CB  ALA A  77      -4.693   3.571  19.291  1.00  1.00           C  
ATOM   1165  H   ALA A  77      -5.120   1.335  18.216  1.00  1.00           H  
ATOM   1166  HA  ALA A  77      -6.017   3.966  17.641  1.00  1.00           H  
ATOM   1167 1HB  ALA A  77      -4.574   4.619  19.564  1.00  1.00           H  
ATOM   1168 2HB  ALA A  77      -5.471   3.123  19.905  1.00  1.00           H  
ATOM   1169 3HB  ALA A  77      -3.753   3.044  19.456  1.00  1.00           H  
ATOM   1170  N   LEU A  78      -2.944   3.318  16.726  1.00  1.03           N  
ATOM   1171  CA  LEU A  78      -1.810   3.716  15.933  1.00  1.03           C  
ATOM   1172  C   LEU A  78      -2.140   3.906  14.471  1.00  1.03           C  
ATOM   1173  O   LEU A  78      -1.809   4.936  13.883  1.00  1.03           O  
ATOM   1174  CB  LEU A  78      -0.791   2.626  16.061  1.00  1.03           C  
ATOM   1175  CG  LEU A  78       0.373   2.750  15.340  1.00  1.03           C  
ATOM   1176  CD1 LEU A  78       1.073   3.923  15.781  1.00  1.03           C  
ATOM   1177  CD2 LEU A  78       1.082   1.572  15.581  1.00  1.03           C  
ATOM   1178  H   LEU A  78      -2.895   2.397  17.165  1.00  1.03           H  
ATOM   1179  HA  LEU A  78      -1.418   4.648  16.334  1.00  1.03           H  
ATOM   1180 1HB  LEU A  78      -0.515   2.543  17.111  1.00  1.03           H  
ATOM   1181 2HB  LEU A  78      -1.246   1.695  15.769  1.00  1.03           H  
ATOM   1182  HG  LEU A  78       0.166   2.840  14.282  1.00  1.03           H  
ATOM   1183 1HD1 LEU A  78       2.007   4.015  15.254  1.00  1.03           H  
ATOM   1184 2HD1 LEU A  78       0.458   4.806  15.600  1.00  1.03           H  
ATOM   1185 3HD1 LEU A  78       1.253   3.809  16.842  1.00  1.03           H  
ATOM   1186 1HD2 LEU A  78       1.988   1.586  15.054  1.00  1.03           H  
ATOM   1187 2HD2 LEU A  78       1.258   1.480  16.644  1.00  1.03           H  
ATOM   1188 3HD2 LEU A  78       0.465   0.763  15.245  1.00  1.03           H  
ATOM   1189  N   ARG A  79      -2.797   2.912  13.879  1.00  1.07           N  
ATOM   1190  CA  ARG A  79      -3.129   2.958  12.469  1.00  1.07           C  
ATOM   1191  C   ARG A  79      -4.052   4.118  12.184  1.00  1.07           C  
ATOM   1192  O   ARG A  79      -3.924   4.771  11.147  1.00  1.07           O  
ATOM   1193  CB  ARG A  79      -3.762   1.646  12.040  1.00  1.07           C  
ATOM   1194  CG  ARG A  79      -2.770   0.483  11.975  1.00  1.07           C  
ATOM   1195  CD  ARG A  79      -3.443  -0.805  11.736  1.00  1.07           C  
ATOM   1196  NE  ARG A  79      -2.498  -1.910  11.698  1.00  1.07           N  
ATOM   1197  CZ  ARG A  79      -2.844  -3.209  11.749  1.00  1.07           C  
ATOM   1198  NH1 ARG A  79      -4.112  -3.550  11.843  1.00  1.07           N  
ATOM   1199  NH2 ARG A  79      -1.913  -4.142  11.706  1.00  1.07           N  
ATOM   1200  H   ARG A  79      -3.055   2.088  14.415  1.00  1.07           H  
ATOM   1201  HA  ARG A  79      -2.208   3.094  11.905  1.00  1.07           H  
ATOM   1202 1HB  ARG A  79      -4.542   1.375  12.755  1.00  1.07           H  
ATOM   1203 2HB  ARG A  79      -4.228   1.759  11.064  1.00  1.07           H  
ATOM   1204 1HG  ARG A  79      -2.075   0.655  11.151  1.00  1.07           H  
ATOM   1205 2HG  ARG A  79      -2.206   0.421  12.903  1.00  1.07           H  
ATOM   1206 1HD  ARG A  79      -4.152  -0.990  12.546  1.00  1.07           H  
ATOM   1207 2HD  ARG A  79      -3.974  -0.773  10.786  1.00  1.07           H  
ATOM   1208  HE  ARG A  79      -1.512  -1.686  11.623  1.00  1.07           H  
ATOM   1209 1HH1 ARG A  79      -4.825  -2.834  11.877  1.00  1.07           H  
ATOM   1210 2HH1 ARG A  79      -4.372  -4.525  11.880  1.00  1.07           H  
ATOM   1211 1HH2 ARG A  79      -0.939  -3.880  11.637  1.00  1.07           H  
ATOM   1212 2HH2 ARG A  79      -2.170  -5.116  11.748  1.00  1.07           H  
ATOM   1213  N   LYS A  80      -4.966   4.422  13.103  1.00  1.17           N  
ATOM   1214  CA  LYS A  80      -5.828   5.565  12.878  1.00  1.17           C  
ATOM   1215  C   LYS A  80      -5.008   6.854  12.905  1.00  1.17           C  
ATOM   1216  O   LYS A  80      -5.168   7.709  12.032  1.00  1.17           O  
ATOM   1217  CB  LYS A  80      -6.942   5.603  13.922  1.00  1.17           C  
ATOM   1218  CG  LYS A  80      -7.999   4.509  13.743  1.00  1.17           C  
ATOM   1219  CD  LYS A  80      -9.066   4.560  14.830  1.00  1.17           C  
ATOM   1220  CE  LYS A  80     -10.121   3.479  14.613  1.00  1.17           C  
ATOM   1221  NZ  LYS A  80     -11.140   3.458  15.704  1.00  1.17           N  
ATOM   1222  H   LYS A  80      -5.077   3.851  13.945  1.00  1.17           H  
ATOM   1223  HA  LYS A  80      -6.280   5.473  11.891  1.00  1.17           H  
ATOM   1224 1HB  LYS A  80      -6.502   5.476  14.918  1.00  1.17           H  
ATOM   1225 2HB  LYS A  80      -7.434   6.572  13.899  1.00  1.17           H  
ATOM   1226 1HG  LYS A  80      -8.473   4.618  12.768  1.00  1.17           H  
ATOM   1227 2HG  LYS A  80      -7.511   3.535  13.781  1.00  1.17           H  
ATOM   1228 1HD  LYS A  80      -8.592   4.395  15.801  1.00  1.17           H  
ATOM   1229 2HD  LYS A  80      -9.545   5.536  14.836  1.00  1.17           H  
ATOM   1230 1HE  LYS A  80     -10.625   3.656  13.665  1.00  1.17           H  
ATOM   1231 2HE  LYS A  80      -9.631   2.515  14.572  1.00  1.17           H  
ATOM   1232 1HZ  LYS A  80     -11.815   2.719  15.521  1.00  1.17           H  
ATOM   1233 2HZ  LYS A  80     -10.683   3.282  16.593  1.00  1.17           H  
ATOM   1234 3HZ  LYS A  80     -11.615   4.342  15.744  1.00  1.17           H  
ATOM   1235  N   ALA A  81      -4.074   6.968  13.860  1.00  1.34           N  
ATOM   1236  CA  ALA A  81      -3.221   8.150  13.964  1.00  1.34           C  
ATOM   1237  C   ALA A  81      -2.357   8.368  12.726  1.00  1.34           C  
ATOM   1238  O   ALA A  81      -2.187   9.501  12.264  1.00  1.34           O  
ATOM   1239  CB  ALA A  81      -2.321   8.017  15.172  1.00  1.34           C  
ATOM   1240  H   ALA A  81      -3.975   6.235  14.568  1.00  1.34           H  
ATOM   1241  HA  ALA A  81      -3.868   9.019  14.084  1.00  1.34           H  
ATOM   1242 1HB  ALA A  81      -1.712   8.905  15.284  1.00  1.34           H  
ATOM   1243 2HB  ALA A  81      -2.952   7.894  16.037  1.00  1.34           H  
ATOM   1244 3HB  ALA A  81      -1.674   7.150  15.065  1.00  1.34           H  
ATOM   1245  N   ILE A  82      -1.841   7.275  12.168  1.00  1.64           N  
ATOM   1246  CA  ILE A  82      -0.973   7.347  11.000  1.00  1.64           C  
ATOM   1247  C   ILE A  82      -1.767   7.560   9.710  1.00  1.64           C  
ATOM   1248  O   ILE A  82      -1.372   8.352   8.854  1.00  1.64           O  
ATOM   1249  CB  ILE A  82      -0.120   6.074  10.892  1.00  1.64           C  
ATOM   1250  CG1 ILE A  82       0.796   5.986  12.086  1.00  1.64           C  
ATOM   1251  CG2 ILE A  82       0.706   6.072   9.600  1.00  1.64           C  
ATOM   1252  CD1 ILE A  82       1.468   4.674  12.197  1.00  1.64           C  
ATOM   1253  H   ILE A  82      -2.020   6.371  12.606  1.00  1.64           H  
ATOM   1254  HA  ILE A  82      -0.304   8.195  11.126  1.00  1.64           H  
ATOM   1255  HB  ILE A  82      -0.776   5.202  10.912  1.00  1.64           H  
ATOM   1256 1HG1 ILE A  82       1.538   6.757  12.018  1.00  1.64           H  
ATOM   1257 2HG1 ILE A  82       0.214   6.150  12.992  1.00  1.64           H  
ATOM   1258 1HG2 ILE A  82       1.300   5.158   9.550  1.00  1.64           H  
ATOM   1259 2HG2 ILE A  82       0.038   6.117   8.741  1.00  1.64           H  
ATOM   1260 3HG2 ILE A  82       1.373   6.936   9.589  1.00  1.64           H  
ATOM   1261 1HD1 ILE A  82       2.094   4.680  13.069  1.00  1.64           H  
ATOM   1262 2HD1 ILE A  82       0.718   3.892  12.286  1.00  1.64           H  
ATOM   1263 3HD1 ILE A  82       2.074   4.497  11.309  1.00  1.64           H  
ATOM   1264  N   GLY A  83      -2.857   6.809   9.546  1.00  2.09           N  
ATOM   1265  CA  GLY A  83      -3.701   6.888   8.363  1.00  2.09           C  
ATOM   1266  C   GLY A  83      -4.381   8.247   8.179  1.00  2.09           C  
ATOM   1267  O   GLY A  83      -4.481   8.742   7.055  1.00  2.09           O  
ATOM   1268  H   GLY A  83      -3.134   6.159  10.274  1.00  2.09           H  
ATOM   1269 1HA  GLY A  83      -3.101   6.661   7.484  1.00  2.09           H  
ATOM   1270 2HA  GLY A  83      -4.464   6.113   8.431  1.00  2.09           H  
ATOM   1271  N   LYS A  84      -4.863   8.851   9.269  1.00  2.70           N  
ATOM   1272  CA  LYS A  84      -5.538  10.143   9.175  1.00  2.70           C  
ATOM   1273  C   LYS A  84      -4.535  11.273   8.996  1.00  2.70           C  
ATOM   1274  O   LYS A  84      -3.470  11.252   9.605  1.00  2.70           O  
ATOM   1275  CB  LYS A  84      -6.392  10.396  10.414  1.00  2.70           C  
ATOM   1276  CG  LYS A  84      -7.595   9.472  10.565  1.00  2.70           C  
ATOM   1277  CD  LYS A  84      -8.396   9.831  11.806  1.00  2.70           C  
ATOM   1278  CE  LYS A  84      -9.613   8.937  11.975  1.00  2.70           C  
ATOM   1279  NZ  LYS A  84     -10.412   9.319  13.173  1.00  2.70           N  
ATOM   1280  H   LYS A  84      -4.783   8.401  10.183  1.00  2.70           H  
ATOM   1281  HA  LYS A  84      -6.187  10.133   8.300  1.00  2.70           H  
ATOM   1282 1HB  LYS A  84      -5.775  10.260  11.302  1.00  2.70           H  
ATOM   1283 2HB  LYS A  84      -6.744  11.426  10.411  1.00  2.70           H  
ATOM   1284 1HG  LYS A  84      -8.234   9.554   9.686  1.00  2.70           H  
ATOM   1285 2HG  LYS A  84      -7.250   8.438  10.649  1.00  2.70           H  
ATOM   1286 1HD  LYS A  84      -7.754   9.719  12.683  1.00  2.70           H  
ATOM   1287 2HD  LYS A  84      -8.721  10.869  11.745  1.00  2.70           H  
ATOM   1288 1HE  LYS A  84     -10.242   9.016  11.090  1.00  2.70           H  
ATOM   1289 2HE  LYS A  84      -9.285   7.901  12.085  1.00  2.70           H  
ATOM   1290 1HZ  LYS A  84     -11.211   8.708  13.256  1.00  2.70           H  
ATOM   1291 2HZ  LYS A  84      -9.836   9.237  13.999  1.00  2.70           H  
ATOM   1292 3HZ  LYS A  84     -10.729  10.274  13.076  1.00  2.70           H  
ATOM   1293  N   ARG A  85      -4.926  12.284   8.211  1.00  3.44           N  
ATOM   1294  CA  ARG A  85      -4.129  13.477   7.877  1.00  3.44           C  
ATOM   1295  C   ARG A  85      -4.503  13.981   6.489  1.00  3.44           C  
ATOM   1296  O   ARG A  85      -4.202  15.126   6.156  1.00  3.44           O  
ATOM   1297  OXT ARG A  85      -5.423  13.411   5.905  1.00  3.44           O  
ATOM   1298  CB  ARG A  85      -2.610  13.212   7.905  1.00  3.44           C  
ATOM   1299  CG  ARG A  85      -2.085  12.039   7.002  1.00  3.44           C  
ATOM   1300  CD  ARG A  85      -1.552  12.472   5.671  1.00  3.44           C  
ATOM   1301  NE  ARG A  85      -0.243  13.113   5.777  1.00  3.44           N  
ATOM   1302  CZ  ARG A  85       0.471  13.613   4.745  1.00  3.44           C  
ATOM   1303  NH1 ARG A  85       0.018  13.548   3.509  1.00  3.44           N  
ATOM   1304  NH2 ARG A  85       1.639  14.165   5.002  1.00  3.44           N  
ATOM   1305  H   ARG A  85      -5.835  12.201   7.779  1.00  3.44           H  
ATOM   1306  HA  ARG A  85      -4.354  14.260   8.602  1.00  3.44           H  
ATOM   1307 1HB  ARG A  85      -2.114  14.102   7.521  1.00  3.44           H  
ATOM   1308 2HB  ARG A  85      -2.233  13.090   8.921  1.00  3.44           H  
ATOM   1309 1HG  ARG A  85      -1.280  11.528   7.541  1.00  3.44           H  
ATOM   1310 2HG  ARG A  85      -2.880  11.325   6.803  1.00  3.44           H  
ATOM   1311 1HD  ARG A  85      -1.452  11.599   5.027  1.00  3.44           H  
ATOM   1312 2HD  ARG A  85      -2.242  13.180   5.218  1.00  3.44           H  
ATOM   1313  HE  ARG A  85       0.182  13.212   6.713  1.00  3.44           H  
ATOM   1314 1HH1 ARG A  85      -0.878  13.121   3.324  1.00  3.44           H  
ATOM   1315 2HH1 ARG A  85       0.566  13.924   2.751  1.00  3.44           H  
ATOM   1316 1HH2 ARG A  85       1.955  14.186   5.987  1.00  3.44           H  
ATOM   1317 2HH2 ARG A  85       2.206  14.546   4.264  1.00  3.44           H  
TER    1318
ENDMDL

