REMARK ID 422663 MODEL 1 2022-10-08_00000287_1_19
PFRMAT TS
TARGET 2022-10-08_00000287_1_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   MET A   1       1.334  -3.626   2.626  1.00  7.78           N  
ATOM      2  CA  MET A   1       1.823  -3.004   1.404  1.00  7.78           C  
ATOM      3  C   MET A   1       2.330  -1.600   1.704  1.00  7.78           C  
ATOM      4  O   MET A   1       3.507  -1.407   2.009  1.00  7.78           O  
ATOM      5  CB  MET A   1       0.715  -2.965   0.344  1.00  7.78           C  
ATOM      6  CG  MET A   1       1.127  -2.363  -1.013  1.00  7.78           C  
ATOM      7  SD  MET A   1      -0.269  -2.170  -2.124  1.00  7.78           S  
ATOM      8  CE  MET A   1      -1.096  -0.782  -1.342  1.00  7.78           C  
ATOM      9 1H   MET A   1       0.797  -4.448   2.398  1.00  7.78           H  
ATOM     10 2H   MET A   1       2.121  -3.885   3.205  1.00  7.78           H  
ATOM     11 3H   MET A   1       0.754  -2.968   3.126  1.00  7.78           H  
ATOM     12  HA  MET A   1       2.660  -3.587   1.021  1.00  7.78           H  
ATOM     13 1HB  MET A   1       0.390  -3.985   0.145  1.00  7.78           H  
ATOM     14 2HB  MET A   1      -0.153  -2.431   0.720  1.00  7.78           H  
ATOM     15 1HG  MET A   1       1.605  -1.397  -0.895  1.00  7.78           H  
ATOM     16 2HG  MET A   1       1.846  -3.030  -1.487  1.00  7.78           H  
ATOM     17 1HE  MET A   1      -1.992  -0.526  -1.906  1.00  7.78           H  
ATOM     18 2HE  MET A   1      -1.373  -1.050  -0.322  1.00  7.78           H  
ATOM     19 3HE  MET A   1      -0.423   0.075  -1.322  1.00  7.78           H  
ATOM     20  N   ALA A   2       1.443  -0.614   1.614  1.00  6.71           N  
ATOM     21  CA  ALA A   2       1.810   0.765   1.896  1.00  6.71           C  
ATOM     22  C   ALA A   2       2.215   0.924   3.350  1.00  6.71           C  
ATOM     23  O   ALA A   2       1.649   0.273   4.230  1.00  6.71           O  
ATOM     24  CB  ALA A   2       0.651   1.693   1.580  1.00  6.71           C  
ATOM     25  H   ALA A   2       0.491  -0.802   1.345  1.00  6.71           H  
ATOM     26  HA  ALA A   2       2.664   1.029   1.274  1.00  6.71           H  
ATOM     27 1HB  ALA A   2       0.948   2.723   1.786  1.00  6.71           H  
ATOM     28 2HB  ALA A   2       0.377   1.595   0.533  1.00  6.71           H  
ATOM     29 3HB  ALA A   2      -0.202   1.433   2.205  1.00  6.71           H  
ATOM     30  N   ARG A   3       3.172   1.807   3.606  1.00  5.49           N  
ATOM     31  CA  ARG A   3       3.569   2.119   4.972  1.00  5.49           C  
ATOM     32  C   ARG A   3       2.398   2.761   5.704  1.00  5.49           C  
ATOM     33  O   ARG A   3       1.733   3.642   5.148  1.00  5.49           O  
ATOM     34  CB  ARG A   3       4.761   3.068   4.984  1.00  5.49           C  
ATOM     35  CG  ARG A   3       5.340   3.370   6.361  1.00  5.49           C  
ATOM     36  CD  ARG A   3       6.549   4.244   6.273  1.00  5.49           C  
ATOM     37  NE  ARG A   3       7.110   4.528   7.586  1.00  5.49           N  
ATOM     38  CZ  ARG A   3       8.199   5.293   7.811  1.00  5.49           C  
ATOM     39  NH1 ARG A   3       8.834   5.851   6.803  1.00  5.49           N  
ATOM     40  NH2 ARG A   3       8.627   5.478   9.046  1.00  5.49           N  
ATOM     41  H   ARG A   3       3.621   2.285   2.839  1.00  5.49           H  
ATOM     42  HA  ARG A   3       3.843   1.195   5.481  1.00  5.49           H  
ATOM     43 1HB  ARG A   3       5.561   2.653   4.373  1.00  5.49           H  
ATOM     44 2HB  ARG A   3       4.469   4.018   4.540  1.00  5.49           H  
ATOM     45 1HG  ARG A   3       4.591   3.888   6.962  1.00  5.49           H  
ATOM     46 2HG  ARG A   3       5.619   2.439   6.853  1.00  5.49           H  
ATOM     47 1HD  ARG A   3       7.314   3.753   5.672  1.00  5.49           H  
ATOM     48 2HD  ARG A   3       6.274   5.191   5.809  1.00  5.49           H  
ATOM     49  HE  ARG A   3       6.648   4.119   8.388  1.00  5.49           H  
ATOM     50 1HH1 ARG A   3       8.507   5.708   5.858  1.00  5.49           H  
ATOM     51 2HH1 ARG A   3       9.649   6.422   6.973  1.00  5.49           H  
ATOM     52 1HH2 ARG A   3       8.143   5.039   9.816  1.00  5.49           H  
ATOM     53 2HH2 ARG A   3       9.442   6.049   9.218  1.00  5.49           H  
ATOM     54  N   ALA A   4       2.133   2.322   6.936  1.00  4.31           N  
ATOM     55  CA  ALA A   4       1.038   2.903   7.707  1.00  4.31           C  
ATOM     56  C   ALA A   4       1.288   4.390   7.914  1.00  4.31           C  
ATOM     57  O   ALA A   4       2.423   4.798   8.163  1.00  4.31           O  
ATOM     58  CB  ALA A   4       0.887   2.189   9.036  1.00  4.31           C  
ATOM     59  H   ALA A   4       2.691   1.582   7.335  1.00  4.31           H  
ATOM     60  HA  ALA A   4       0.118   2.789   7.133  1.00  4.31           H  
ATOM     61 1HB  ALA A   4       0.048   2.617   9.576  1.00  4.31           H  
ATOM     62 2HB  ALA A   4       0.696   1.132   8.857  1.00  4.31           H  
ATOM     63 3HB  ALA A   4       1.799   2.301   9.621  1.00  4.31           H  
ATOM     64  N   GLN A   5       0.225   5.185   7.835  1.00  3.28           N  
ATOM     65  CA  GLN A   5       0.329   6.631   7.992  1.00  3.28           C  
ATOM     66  C   GLN A   5      -0.168   7.150   9.325  1.00  3.28           C  
ATOM     67  O   GLN A   5      -0.960   6.500  10.009  1.00  3.28           O  
ATOM     68  CB  GLN A   5      -0.438   7.336   6.873  1.00  3.28           C  
ATOM     69  CG  GLN A   5       0.054   6.998   5.478  1.00  3.28           C  
ATOM     70  CD  GLN A   5       1.476   7.468   5.236  1.00  3.28           C  
ATOM     71  OE1 GLN A   5       1.782   8.664   5.345  1.00  3.28           O  
ATOM     72  NE2 GLN A   5       2.352   6.533   4.907  1.00  3.28           N  
ATOM     73  H   GLN A   5      -0.677   4.779   7.634  1.00  3.28           H  
ATOM     74  HA  GLN A   5       1.381   6.902   7.908  1.00  3.28           H  
ATOM     75 1HB  GLN A   5      -1.491   7.066   6.932  1.00  3.28           H  
ATOM     76 2HB  GLN A   5      -0.370   8.417   7.007  1.00  3.28           H  
ATOM     77 1HG  GLN A   5       0.034   5.913   5.348  1.00  3.28           H  
ATOM     78 2HG  GLN A   5      -0.595   7.474   4.745  1.00  3.28           H  
ATOM     79 1HE2 GLN A   5       3.304   6.773   4.738  1.00  3.28           H  
ATOM     80 2HE2 GLN A   5       2.051   5.557   4.832  1.00  3.28           H  
ATOM     81  N   TYR A   6       0.271   8.360   9.648  1.00  2.48           N  
ATOM     82  CA  TYR A   6      -0.146   9.084  10.838  1.00  2.48           C  
ATOM     83  C   TYR A   6      -0.334  10.576  10.629  1.00  2.48           C  
ATOM     84  O   TYR A   6       0.489  11.240   9.995  1.00  2.48           O  
ATOM     85  CB  TYR A   6       0.862   8.885  11.969  1.00  2.48           C  
ATOM     86  CG  TYR A   6       0.707   9.890  13.070  1.00  2.48           C  
ATOM     87  CD1 TYR A   6      -0.273   9.778  14.024  1.00  2.48           C  
ATOM     88  CD2 TYR A   6       1.580  10.967  13.093  1.00  2.48           C  
ATOM     89  CE1 TYR A   6      -0.382  10.754  14.982  1.00  2.48           C  
ATOM     90  CE2 TYR A   6       1.480  11.923  14.053  1.00  2.48           C  
ATOM     91  CZ  TYR A   6       0.511  11.833  14.993  1.00  2.48           C  
ATOM     92  OH  TYR A   6       0.424  12.815  15.952  1.00  2.48           O  
ATOM     93  H   TYR A   6       0.931   8.807   9.025  1.00  2.48           H  
ATOM     94  HA  TYR A   6      -1.107   8.680  11.158  1.00  2.48           H  
ATOM     95 1HB  TYR A   6       0.722   7.902  12.401  1.00  2.48           H  
ATOM     96 2HB  TYR A   6       1.872   8.948  11.580  1.00  2.48           H  
ATOM     97  HD1 TYR A   6      -0.968   8.939  14.012  1.00  2.48           H  
ATOM     98  HD2 TYR A   6       2.354  11.049  12.331  1.00  2.48           H  
ATOM     99  HE1 TYR A   6      -1.162  10.677  15.723  1.00  2.48           H  
ATOM    100  HE2 TYR A   6       2.172  12.764  14.061  1.00  2.48           H  
ATOM    101  HH  TYR A   6      -0.410  12.712  16.464  1.00  2.48           H  
ATOM    102  N   GLU A   7      -1.414  11.083  11.217  1.00  1.90           N  
ATOM    103  CA  GLU A   7      -1.730  12.499  11.276  1.00  1.90           C  
ATOM    104  C   GLU A   7      -2.159  12.791  12.707  1.00  1.90           C  
ATOM    105  O   GLU A   7      -2.841  11.975  13.323  1.00  1.90           O  
ATOM    106  CB  GLU A   7      -2.863  12.860  10.305  1.00  1.90           C  
ATOM    107  CG  GLU A   7      -2.553  12.633   8.819  1.00  1.90           C  
ATOM    108  CD  GLU A   7      -3.691  13.034   7.898  1.00  1.90           C  
ATOM    109  OE1 GLU A   7      -4.703  13.476   8.387  1.00  1.90           O  
ATOM    110  OE2 GLU A   7      -3.539  12.896   6.706  1.00  1.90           O  
ATOM    111  H   GLU A   7      -2.038  10.442  11.686  1.00  1.90           H  
ATOM    112  HA  GLU A   7      -0.840  13.085  11.048  1.00  1.90           H  
ATOM    113 1HB  GLU A   7      -3.748  12.273  10.552  1.00  1.90           H  
ATOM    114 2HB  GLU A   7      -3.126  13.910  10.436  1.00  1.90           H  
ATOM    115 1HG  GLU A   7      -1.664  13.207   8.556  1.00  1.90           H  
ATOM    116 2HG  GLU A   7      -2.327  11.580   8.663  1.00  1.90           H  
ATOM    117  N   ALA A   8      -1.773  13.937  13.238  1.00  1.49           N  
ATOM    118  CA  ALA A   8      -2.167  14.281  14.600  1.00  1.49           C  
ATOM    119  C   ALA A   8      -3.599  14.760  14.646  1.00  1.49           C  
ATOM    120  O   ALA A   8      -4.075  15.369  13.687  1.00  1.49           O  
ATOM    121  CB  ALA A   8      -1.257  15.358  15.161  1.00  1.49           C  
ATOM    122  H   ALA A   8      -1.207  14.575  12.700  1.00  1.49           H  
ATOM    123  HA  ALA A   8      -2.092  13.384  15.210  1.00  1.49           H  
ATOM    124 1HB  ALA A   8      -1.555  15.579  16.185  1.00  1.49           H  
ATOM    125 2HB  ALA A   8      -0.228  15.025  15.150  1.00  1.49           H  
ATOM    126 3HB  ALA A   8      -1.346  16.254  14.555  1.00  1.49           H  
ATOM    127  N   GLY A   9      -4.271  14.562  15.773  1.00  1.20           N  
ATOM    128  CA  GLY A   9      -5.607  15.171  15.868  1.00  1.20           C  
ATOM    129  C   GLY A   9      -6.558  14.669  16.951  1.00  1.20           C  
ATOM    130  O   GLY A   9      -6.439  13.568  17.499  1.00  1.20           O  
ATOM    131  H   GLY A   9      -3.819  14.025  16.521  1.00  1.20           H  
ATOM    132 1HA  GLY A   9      -5.476  16.246  15.998  1.00  1.20           H  
ATOM    133 2HA  GLY A   9      -6.100  15.053  14.904  1.00  1.20           H  
ATOM    134  N   VAL A  10      -7.565  15.484  17.242  1.00  1.01           N  
ATOM    135  CA  VAL A  10      -8.481  15.125  18.309  1.00  1.01           C  
ATOM    136  C   VAL A  10      -9.641  14.246  17.911  1.00  1.01           C  
ATOM    137  O   VAL A  10     -10.692  14.705  17.457  1.00  1.01           O  
ATOM    138  CB  VAL A  10      -9.030  16.374  18.981  1.00  1.01           C  
ATOM    139  CG1 VAL A  10      -9.961  15.962  20.028  1.00  1.01           C  
ATOM    140  CG2 VAL A  10      -7.886  17.152  19.607  1.00  1.01           C  
ATOM    141  H   VAL A  10      -7.669  16.364  16.757  1.00  1.01           H  
ATOM    142  HA  VAL A  10      -7.913  14.586  19.059  1.00  1.01           H  
ATOM    143  HB  VAL A  10      -9.561  16.986  18.257  1.00  1.01           H  
ATOM    144 1HG1 VAL A  10     -10.355  16.842  20.524  1.00  1.01           H  
ATOM    145 2HG1 VAL A  10     -10.780  15.388  19.597  1.00  1.01           H  
ATOM    146 3HG1 VAL A  10      -9.420  15.340  20.735  1.00  1.01           H  
ATOM    147 1HG2 VAL A  10      -8.277  18.036  20.109  1.00  1.01           H  
ATOM    148 2HG2 VAL A  10      -7.383  16.511  20.339  1.00  1.01           H  
ATOM    149 3HG2 VAL A  10      -7.176  17.453  18.839  1.00  1.01           H  
ATOM    150  N   ARG A  11      -9.425  12.968  18.129  1.00  0.87           N  
ATOM    151  CA  ARG A  11     -10.401  11.939  17.848  1.00  0.87           C  
ATOM    152  C   ARG A  11     -11.201  11.668  19.136  1.00  0.87           C  
ATOM    153  O   ARG A  11     -10.590  11.527  20.191  1.00  0.87           O  
ATOM    154  CB  ARG A  11      -9.691  10.685  17.373  1.00  0.87           C  
ATOM    155  CG  ARG A  11     -10.578   9.578  16.902  1.00  0.87           C  
ATOM    156  CD  ARG A  11      -9.767   8.489  16.324  1.00  0.87           C  
ATOM    157  NE  ARG A  11     -10.571   7.477  15.678  1.00  0.87           N  
ATOM    158  CZ  ARG A  11     -10.062   6.377  15.086  1.00  0.87           C  
ATOM    159  NH1 ARG A  11      -8.750   6.176  15.084  1.00  0.87           N  
ATOM    160  NH2 ARG A  11     -10.862   5.496  14.503  1.00  0.87           N  
ATOM    161  H   ARG A  11      -8.494  12.730  18.466  1.00  0.87           H  
ATOM    162  HA  ARG A  11     -11.035  12.282  17.040  1.00  0.87           H  
ATOM    163 1HB  ARG A  11      -9.018  10.936  16.551  1.00  0.87           H  
ATOM    164 2HB  ARG A  11      -9.075  10.289  18.181  1.00  0.87           H  
ATOM    165 1HG  ARG A  11     -11.153   9.180  17.742  1.00  0.87           H  
ATOM    166 2HG  ARG A  11     -11.259   9.947  16.137  1.00  0.87           H  
ATOM    167 1HD  ARG A  11      -9.076   8.899  15.588  1.00  0.87           H  
ATOM    168 2HD  ARG A  11      -9.200   8.011  17.122  1.00  0.87           H  
ATOM    169  HE  ARG A  11     -11.591   7.628  15.652  1.00  0.87           H  
ATOM    170 1HH1 ARG A  11      -8.109   6.861  15.530  1.00  0.87           H  
ATOM    171 2HH1 ARG A  11      -8.364   5.359  14.641  1.00  0.87           H  
ATOM    172 1HH2 ARG A  11     -11.866   5.641  14.485  1.00  0.87           H  
ATOM    173 2HH2 ARG A  11     -10.473   4.679  14.064  1.00  0.87           H  
ATOM    174  N   PRO A  12     -12.545  11.594  19.112  1.00  0.78           N  
ATOM    175  CA  PRO A  12     -13.370  11.271  20.268  1.00  0.78           C  
ATOM    176  C   PRO A  12     -12.922   9.938  20.843  1.00  0.78           C  
ATOM    177  O   PRO A  12     -12.619   9.002  20.100  1.00  0.78           O  
ATOM    178  CB  PRO A  12     -14.773  11.186  19.667  1.00  0.78           C  
ATOM    179  CG  PRO A  12     -14.720  12.101  18.459  1.00  0.78           C  
ATOM    180  CD  PRO A  12     -13.314  11.936  17.899  1.00  0.78           C  
ATOM    181  HA  PRO A  12     -13.300  12.070  21.017  1.00  0.78           H  
ATOM    182 1HB  PRO A  12     -15.008  10.148  19.415  1.00  0.78           H  
ATOM    183 2HB  PRO A  12     -15.513  11.503  20.421  1.00  0.78           H  
ATOM    184 1HG  PRO A  12     -15.493  11.802  17.726  1.00  0.78           H  
ATOM    185 2HG  PRO A  12     -14.941  13.137  18.751  1.00  0.78           H  
ATOM    186 1HD  PRO A  12     -13.275  11.125  17.155  1.00  0.78           H  
ATOM    187 2HD  PRO A  12     -13.012  12.912  17.489  1.00  0.78           H  
ATOM    188  N   TYR A  13     -12.941   9.805  22.162  1.00  0.72           N  
ATOM    189  CA  TYR A  13     -12.462   8.572  22.763  1.00  0.72           C  
ATOM    190  C   TYR A  13     -13.371   7.402  22.431  1.00  0.72           C  
ATOM    191  O   TYR A  13     -12.899   6.276  22.236  1.00  0.72           O  
ATOM    192  CB  TYR A  13     -12.348   8.702  24.275  1.00  0.72           C  
ATOM    193  CG  TYR A  13     -11.232   9.541  24.795  1.00  0.72           C  
ATOM    194  CD1 TYR A  13     -11.496  10.663  25.542  1.00  0.72           C  
ATOM    195  CD2 TYR A  13      -9.943   9.176  24.550  1.00  0.72           C  
ATOM    196  CE1 TYR A  13     -10.455  11.400  26.060  1.00  0.72           C  
ATOM    197  CE2 TYR A  13      -8.906   9.903  25.057  1.00  0.72           C  
ATOM    198  CZ  TYR A  13      -9.152  11.000  25.812  1.00  0.72           C  
ATOM    199  OH  TYR A  13      -8.113  11.699  26.325  1.00  0.72           O  
ATOM    200  H   TYR A  13     -13.277  10.561  22.762  1.00  0.72           H  
ATOM    201  HA  TYR A  13     -11.475   8.353  22.355  1.00  0.72           H  
ATOM    202 1HB  TYR A  13     -13.283   9.094  24.682  1.00  0.72           H  
ATOM    203 2HB  TYR A  13     -12.206   7.717  24.691  1.00  0.72           H  
ATOM    204  HD1 TYR A  13     -12.532  10.958  25.733  1.00  0.72           H  
ATOM    205  HD2 TYR A  13      -9.742   8.301  23.959  1.00  0.72           H  
ATOM    206  HE1 TYR A  13     -10.660  12.282  26.660  1.00  0.72           H  
ATOM    207  HE2 TYR A  13      -7.882   9.595  24.861  1.00  0.72           H  
ATOM    208  HH  TYR A  13      -7.374  11.106  26.475  1.00  0.72           H  
ATOM    209  N   ARG A  14     -14.666   7.667  22.257  1.00  0.68           N  
ATOM    210  CA  ARG A  14     -15.600   6.595  21.913  1.00  0.68           C  
ATOM    211  C   ARG A  14     -15.254   5.864  20.622  1.00  0.68           C  
ATOM    212  O   ARG A  14     -15.683   4.728  20.435  1.00  0.68           O  
ATOM    213  CB  ARG A  14     -17.015   7.121  21.761  1.00  0.68           C  
ATOM    214  CG  ARG A  14     -17.696   7.492  23.020  1.00  0.68           C  
ATOM    215  CD  ARG A  14     -18.987   8.185  22.767  1.00  0.68           C  
ATOM    216  NE  ARG A  14     -18.764   9.538  22.284  1.00  0.68           N  
ATOM    217  CZ  ARG A  14     -19.689  10.319  21.683  1.00  0.68           C  
ATOM    218  NH1 ARG A  14     -20.904   9.859  21.464  1.00  0.68           N  
ATOM    219  NH2 ARG A  14     -19.380  11.553  21.312  1.00  0.68           N  
ATOM    220  H   ARG A  14     -15.019   8.621  22.428  1.00  0.68           H  
ATOM    221  HA  ARG A  14     -15.591   5.871  22.728  1.00  0.68           H  
ATOM    222 1HB  ARG A  14     -16.997   8.008  21.126  1.00  0.68           H  
ATOM    223 2HB  ARG A  14     -17.628   6.372  21.263  1.00  0.68           H  
ATOM    224 1HG  ARG A  14     -17.876   6.607  23.634  1.00  0.68           H  
ATOM    225 2HG  ARG A  14     -17.053   8.157  23.530  1.00  0.68           H  
ATOM    226 1HD  ARG A  14     -19.566   7.639  22.025  1.00  0.68           H  
ATOM    227 2HD  ARG A  14     -19.547   8.252  23.689  1.00  0.68           H  
ATOM    228  HE  ARG A  14     -17.829   9.933  22.462  1.00  0.68           H  
ATOM    229 1HH1 ARG A  14     -21.146   8.916  21.744  1.00  0.68           H  
ATOM    230 2HH1 ARG A  14     -21.592  10.444  21.014  1.00  0.68           H  
ATOM    231 1HH2 ARG A  14     -18.450  11.918  21.482  1.00  0.68           H  
ATOM    232 2HH2 ARG A  14     -20.072  12.132  20.863  1.00  0.68           H  
ATOM    233  N   GLU A  15     -14.507   6.500  19.711  1.00  0.66           N  
ATOM    234  CA  GLU A  15     -14.191   5.849  18.449  1.00  0.66           C  
ATOM    235  C   GLU A  15     -13.161   4.739  18.598  1.00  0.66           C  
ATOM    236  O   GLU A  15     -13.046   3.882  17.719  1.00  0.66           O  
ATOM    237  CB  GLU A  15     -13.691   6.852  17.411  1.00  0.66           C  
ATOM    238  CG  GLU A  15     -14.749   7.852  16.950  1.00  0.66           C  
ATOM    239  CD  GLU A  15     -14.306   8.745  15.809  1.00  0.66           C  
ATOM    240  OE1 GLU A  15     -13.235   8.537  15.278  1.00  0.66           O  
ATOM    241  OE2 GLU A  15     -15.045   9.640  15.467  1.00  0.66           O  
ATOM    242  H   GLU A  15     -14.115   7.422  19.904  1.00  0.66           H  
ATOM    243  HA  GLU A  15     -15.107   5.401  18.065  1.00  0.66           H  
ATOM    244 1HB  GLU A  15     -12.861   7.416  17.835  1.00  0.66           H  
ATOM    245 2HB  GLU A  15     -13.316   6.319  16.539  1.00  0.66           H  
ATOM    246 1HG  GLU A  15     -15.638   7.304  16.643  1.00  0.66           H  
ATOM    247 2HG  GLU A  15     -15.020   8.471  17.798  1.00  0.66           H  
ATOM    248  N   THR A  16     -12.368   4.783  19.669  1.00  0.64           N  
ATOM    249  CA  THR A  16     -11.320   3.792  19.844  1.00  0.64           C  
ATOM    250  C   THR A  16     -11.363   3.018  21.168  1.00  0.64           C  
ATOM    251  O   THR A  16     -10.803   1.917  21.243  1.00  0.64           O  
ATOM    252  CB  THR A  16      -9.938   4.449  19.654  1.00  0.64           C  
ATOM    253  OG1 THR A  16      -9.765   5.475  20.597  1.00  0.64           O  
ATOM    254  CG2 THR A  16      -9.804   5.035  18.271  1.00  0.64           C  
ATOM    255  H   THR A  16     -12.517   5.492  20.383  1.00  0.64           H  
ATOM    256  HA  THR A  16     -11.430   3.056  19.049  1.00  0.64           H  
ATOM    257  HB  THR A  16      -9.166   3.698  19.806  1.00  0.64           H  
ATOM    258  HG1 THR A  16     -10.073   5.161  21.445  1.00  0.64           H  
ATOM    259 1HG2 THR A  16      -8.819   5.487  18.161  1.00  0.64           H  
ATOM    260 2HG2 THR A  16      -9.929   4.248  17.527  1.00  0.64           H  
ATOM    261 3HG2 THR A  16     -10.564   5.797  18.123  1.00  0.64           H  
ATOM    262  N   TYR A  17     -12.011   3.569  22.207  1.00  0.62           N  
ATOM    263  CA  TYR A  17     -11.991   2.938  23.534  1.00  0.62           C  
ATOM    264  C   TYR A  17     -13.346   2.445  24.047  1.00  0.62           C  
ATOM    265  O   TYR A  17     -13.460   2.105  25.227  1.00  0.62           O  
ATOM    266  CB  TYR A  17     -11.400   3.894  24.554  1.00  0.62           C  
ATOM    267  CG  TYR A  17      -9.997   4.300  24.261  1.00  0.62           C  
ATOM    268  CD1 TYR A  17      -9.765   5.489  23.626  1.00  0.62           C  
ATOM    269  CD2 TYR A  17      -8.944   3.505  24.621  1.00  0.62           C  
ATOM    270  CE1 TYR A  17      -8.474   5.879  23.322  1.00  0.62           C  
ATOM    271  CE2 TYR A  17      -7.651   3.900  24.318  1.00  0.62           C  
ATOM    272  CZ  TYR A  17      -7.425   5.069  23.671  1.00  0.62           C  
ATOM    273  OH  TYR A  17      -6.149   5.433  23.365  1.00  0.62           O  
ATOM    274  H   TYR A  17     -12.474   4.469  22.101  1.00  0.62           H  
ATOM    275  HA  TYR A  17     -11.338   2.067  23.482  1.00  0.62           H  
ATOM    276 1HB  TYR A  17     -11.996   4.790  24.597  1.00  0.62           H  
ATOM    277 2HB  TYR A  17     -11.422   3.436  25.533  1.00  0.62           H  
ATOM    278  HD1 TYR A  17     -10.604   6.122  23.346  1.00  0.62           H  
ATOM    279  HD2 TYR A  17      -9.124   2.568  25.138  1.00  0.62           H  
ATOM    280  HE1 TYR A  17      -8.294   6.822  22.802  1.00  0.62           H  
ATOM    281  HE2 TYR A  17      -6.805   3.279  24.597  1.00  0.62           H  
ATOM    282  HH  TYR A  17      -5.552   4.712  23.596  1.00  0.62           H  
ATOM    283  N   TYR A  18     -14.371   2.416  23.193  1.00  0.61           N  
ATOM    284  CA  TYR A  18     -15.686   1.925  23.623  1.00  0.61           C  
ATOM    285  C   TYR A  18     -16.182   0.866  22.664  1.00  0.61           C  
ATOM    286  O   TYR A  18     -16.261   1.083  21.453  1.00  0.61           O  
ATOM    287  CB  TYR A  18     -16.738   3.041  23.731  1.00  0.61           C  
ATOM    288  CG  TYR A  18     -18.122   2.532  24.216  1.00  0.61           C  
ATOM    289  CD1 TYR A  18     -18.294   2.206  25.545  1.00  0.61           C  
ATOM    290  CD2 TYR A  18     -19.191   2.400  23.345  1.00  0.61           C  
ATOM    291  CE1 TYR A  18     -19.490   1.740  26.022  1.00  0.61           C  
ATOM    292  CE2 TYR A  18     -20.413   1.936  23.825  1.00  0.61           C  
ATOM    293  CZ  TYR A  18     -20.555   1.604  25.163  1.00  0.61           C  
ATOM    294  OH  TYR A  18     -21.767   1.149  25.641  1.00  0.61           O  
ATOM    295  H   TYR A  18     -14.236   2.716  22.235  1.00  0.61           H  
ATOM    296  HA  TYR A  18     -15.587   1.452  24.600  1.00  0.61           H  
ATOM    297 1HB  TYR A  18     -16.392   3.801  24.431  1.00  0.61           H  
ATOM    298 2HB  TYR A  18     -16.866   3.521  22.759  1.00  0.61           H  
ATOM    299  HD1 TYR A  18     -17.482   2.315  26.207  1.00  0.61           H  
ATOM    300  HD2 TYR A  18     -19.077   2.658  22.292  1.00  0.61           H  
ATOM    301  HE1 TYR A  18     -19.594   1.485  27.074  1.00  0.61           H  
ATOM    302  HE2 TYR A  18     -21.261   1.832  23.149  1.00  0.61           H  
ATOM    303  HH  TYR A  18     -22.420   1.195  24.936  1.00  0.61           H  
ATOM    304  N   ASP A  19     -16.473  -0.298  23.216  1.00  0.60           N  
ATOM    305  CA  ASP A  19     -16.946  -1.428  22.443  1.00  0.60           C  
ATOM    306  C   ASP A  19     -17.930  -2.266  23.253  1.00  0.60           C  
ATOM    307  O   ASP A  19     -17.508  -3.153  23.997  1.00  0.60           O  
ATOM    308  CB  ASP A  19     -15.789  -2.293  21.970  1.00  0.60           C  
ATOM    309  CG  ASP A  19     -16.234  -3.487  21.076  1.00  0.60           C  
ATOM    310  OD1 ASP A  19     -17.428  -3.762  20.971  1.00  0.60           O  
ATOM    311  OD2 ASP A  19     -15.366  -4.115  20.513  1.00  0.60           O  
ATOM    312  H   ASP A  19     -16.379  -0.389  24.229  1.00  0.60           H  
ATOM    313  HA  ASP A  19     -17.400  -1.030  21.550  1.00  0.60           H  
ATOM    314 1HB  ASP A  19     -15.092  -1.676  21.398  1.00  0.60           H  
ATOM    315 2HB  ASP A  19     -15.248  -2.675  22.833  1.00  0.60           H  
ATOM    316  N   PRO A  20     -19.244  -2.093  23.058  1.00  0.60           N  
ATOM    317  CA  PRO A  20     -20.294  -2.714  23.830  1.00  0.60           C  
ATOM    318  C   PRO A  20     -20.346  -4.228  23.626  1.00  0.60           C  
ATOM    319  O   PRO A  20     -21.028  -4.922  24.381  1.00  0.60           O  
ATOM    320  CB  PRO A  20     -21.556  -2.013  23.309  1.00  0.60           C  
ATOM    321  CG  PRO A  20     -21.211  -1.594  21.903  1.00  0.60           C  
ATOM    322  CD  PRO A  20     -19.733  -1.278  21.925  1.00  0.60           C  
ATOM    323  HA  PRO A  20     -20.134  -2.479  24.886  1.00  0.60           H  
ATOM    324 1HB  PRO A  20     -22.403  -2.713  23.343  1.00  0.60           H  
ATOM    325 2HB  PRO A  20     -21.809  -1.168  23.965  1.00  0.60           H  
ATOM    326 1HG  PRO A  20     -21.448  -2.421  21.204  1.00  0.60           H  
ATOM    327 2HG  PRO A  20     -21.827  -0.736  21.599  1.00  0.60           H  
ATOM    328 1HD  PRO A  20     -19.325  -1.655  20.971  1.00  0.60           H  
ATOM    329 2HD  PRO A  20     -19.539  -0.215  22.083  1.00  0.60           H  
ATOM    330  N   ASP A  21     -19.668  -4.744  22.583  1.00  0.60           N  
ATOM    331  CA  ASP A  21     -19.674  -6.175  22.336  1.00  0.60           C  
ATOM    332  C   ASP A  21     -18.383  -6.855  22.819  1.00  0.60           C  
ATOM    333  O   ASP A  21     -18.237  -8.081  22.707  1.00  0.60           O  
ATOM    334  CB  ASP A  21     -19.901  -6.449  20.847  1.00  0.60           C  
ATOM    335  CG  ASP A  21     -21.304  -6.028  20.367  1.00  0.60           C  
ATOM    336  OD1 ASP A  21     -22.252  -6.270  21.080  1.00  0.60           O  
ATOM    337  OD2 ASP A  21     -21.414  -5.484  19.291  1.00  0.60           O  
ATOM    338  H   ASP A  21     -19.075  -4.167  21.972  1.00  0.60           H  
ATOM    339  HA  ASP A  21     -20.506  -6.612  22.886  1.00  0.60           H  
ATOM    340 1HB  ASP A  21     -19.149  -5.895  20.270  1.00  0.60           H  
ATOM    341 2HB  ASP A  21     -19.757  -7.509  20.644  1.00  0.60           H  
ATOM    342  N   TYR A  22     -17.460  -6.093  23.412  1.00  0.61           N  
ATOM    343  CA  TYR A  22     -16.201  -6.682  23.866  1.00  0.61           C  
ATOM    344  C   TYR A  22     -16.296  -7.474  25.138  1.00  0.61           C  
ATOM    345  O   TYR A  22     -15.807  -7.031  26.176  1.00  0.61           O  
ATOM    346  CB  TYR A  22     -15.135  -5.645  24.144  1.00  0.61           C  
ATOM    347  CG  TYR A  22     -13.825  -6.326  24.541  1.00  0.61           C  
ATOM    348  CD1 TYR A  22     -13.072  -6.998  23.591  1.00  0.61           C  
ATOM    349  CD2 TYR A  22     -13.412  -6.331  25.881  1.00  0.61           C  
ATOM    350  CE1 TYR A  22     -11.908  -7.655  23.960  1.00  0.61           C  
ATOM    351  CE2 TYR A  22     -12.245  -7.000  26.245  1.00  0.61           C  
ATOM    352  CZ  TYR A  22     -11.496  -7.656  25.293  1.00  0.61           C  
ATOM    353  OH  TYR A  22     -10.331  -8.329  25.648  1.00  0.61           O  
ATOM    354  H   TYR A  22     -17.606  -5.088  23.524  1.00  0.61           H  
ATOM    355  HA  TYR A  22     -15.846  -7.353  23.084  1.00  0.61           H  
ATOM    356 1HB  TYR A  22     -14.960  -5.048  23.253  1.00  0.61           H  
ATOM    357 2HB  TYR A  22     -15.453  -4.976  24.947  1.00  0.61           H  
ATOM    358  HD1 TYR A  22     -13.398  -7.009  22.551  1.00  0.61           H  
ATOM    359  HD2 TYR A  22     -14.008  -5.821  26.640  1.00  0.61           H  
ATOM    360  HE1 TYR A  22     -11.321  -8.180  23.208  1.00  0.61           H  
ATOM    361  HE2 TYR A  22     -11.917  -7.018  27.280  1.00  0.61           H  
ATOM    362  HH  TYR A  22     -10.322  -8.526  26.621  1.00  0.61           H  
ATOM    363  N   GLU A  23     -16.869  -8.654  25.069  1.00  0.63           N  
ATOM    364  CA  GLU A  23     -16.976  -9.436  26.283  1.00  0.63           C  
ATOM    365  C   GLU A  23     -15.551  -9.657  26.823  1.00  0.63           C  
ATOM    366  O   GLU A  23     -14.697 -10.112  26.058  1.00  0.63           O  
ATOM    367  CB  GLU A  23     -17.663 -10.772  26.013  1.00  0.63           C  
ATOM    368  CG  GLU A  23     -17.930 -11.600  27.260  1.00  0.63           C  
ATOM    369  CD  GLU A  23     -18.660 -12.889  26.967  1.00  0.63           C  
ATOM    370  OE1 GLU A  23     -18.875 -13.177  25.813  1.00  0.63           O  
ATOM    371  OE2 GLU A  23     -19.017 -13.577  27.896  1.00  0.63           O  
ATOM    372  H   GLU A  23     -17.266  -8.944  24.176  1.00  0.63           H  
ATOM    373  HA  GLU A  23     -17.599  -8.900  26.978  1.00  0.63           H  
ATOM    374 1HB  GLU A  23     -18.615 -10.593  25.513  1.00  0.63           H  
ATOM    375 2HB  GLU A  23     -17.045 -11.367  25.341  1.00  0.63           H  
ATOM    376 1HG  GLU A  23     -16.977 -11.832  27.741  1.00  0.63           H  
ATOM    377 2HG  GLU A  23     -18.519 -11.002  27.955  1.00  0.63           H  
ATOM    378  N   PRO A  24     -15.257  -9.326  28.101  1.00  0.65           N  
ATOM    379  CA  PRO A  24     -13.974  -9.503  28.764  1.00  0.65           C  
ATOM    380  C   PRO A  24     -13.530 -10.944  28.737  1.00  0.65           C  
ATOM    381  O   PRO A  24     -14.351 -11.858  28.848  1.00  0.65           O  
ATOM    382  CB  PRO A  24     -14.263  -9.042  30.193  1.00  0.65           C  
ATOM    383  CG  PRO A  24     -15.414  -8.071  30.044  1.00  0.65           C  
ATOM    384  CD  PRO A  24     -16.247  -8.617  28.929  1.00  0.65           C  
ATOM    385  HA  PRO A  24     -13.220  -8.862  28.284  1.00  0.65           H  
ATOM    386 1HB  PRO A  24     -14.499  -9.912  30.821  1.00  0.65           H  
ATOM    387 2HB  PRO A  24     -13.361  -8.577  30.616  1.00  0.65           H  
ATOM    388 1HG  PRO A  24     -15.982  -7.982  30.974  1.00  0.65           H  
ATOM    389 2HG  PRO A  24     -15.030  -7.066  29.813  1.00  0.65           H  
ATOM    390 1HD  PRO A  24     -17.036  -9.291  29.290  1.00  0.65           H  
ATOM    391 2HD  PRO A  24     -16.628  -7.742  28.408  1.00  0.65           H  
ATOM    392  N   LYS A  25     -12.227 -11.146  28.631  1.00  0.66           N  
ATOM    393  CA  LYS A  25     -11.661 -12.484  28.592  1.00  0.66           C  
ATOM    394  C   LYS A  25     -11.109 -12.913  29.954  1.00  0.66           C  
ATOM    395  O   LYS A  25     -10.866 -12.093  30.842  1.00  0.66           O  
ATOM    396  CB  LYS A  25     -10.571 -12.548  27.520  1.00  0.66           C  
ATOM    397  CG  LYS A  25     -11.062 -12.097  26.135  1.00  0.66           C  
ATOM    398  CD  LYS A  25     -12.184 -12.978  25.599  1.00  0.66           C  
ATOM    399  CE  LYS A  25     -12.594 -12.542  24.198  1.00  0.66           C  
ATOM    400  NZ  LYS A  25     -13.714 -13.363  23.666  1.00  0.66           N  
ATOM    401  H   LYS A  25     -11.594 -10.342  28.540  1.00  0.66           H  
ATOM    402  HA  LYS A  25     -12.451 -13.185  28.320  1.00  0.66           H  
ATOM    403 1HB  LYS A  25      -9.735 -11.901  27.806  1.00  0.66           H  
ATOM    404 2HB  LYS A  25     -10.188 -13.563  27.436  1.00  0.66           H  
ATOM    405 1HG  LYS A  25     -11.427 -11.064  26.207  1.00  0.66           H  
ATOM    406 2HG  LYS A  25     -10.229 -12.113  25.434  1.00  0.66           H  
ATOM    407 1HD  LYS A  25     -11.863 -14.018  25.577  1.00  0.66           H  
ATOM    408 2HD  LYS A  25     -13.053 -12.892  26.258  1.00  0.66           H  
ATOM    409 1HE  LYS A  25     -12.910 -11.496  24.236  1.00  0.66           H  
ATOM    410 2HE  LYS A  25     -11.740 -12.629  23.529  1.00  0.66           H  
ATOM    411 1HZ  LYS A  25     -13.961 -13.037  22.744  1.00  0.66           H  
ATOM    412 2HZ  LYS A  25     -13.432 -14.329  23.620  1.00  0.66           H  
ATOM    413 3HZ  LYS A  25     -14.514 -13.273  24.282  1.00  0.66           H  
ATOM    414  N   ASP A  26     -10.857 -14.215  30.087  1.00  0.67           N  
ATOM    415  CA  ASP A  26     -10.291 -14.847  31.288  1.00  0.67           C  
ATOM    416  C   ASP A  26      -8.882 -14.359  31.637  1.00  0.67           C  
ATOM    417  O   ASP A  26      -8.361 -14.638  32.717  1.00  0.67           O  
ATOM    418  CB  ASP A  26     -10.261 -16.362  31.116  1.00  0.67           C  
ATOM    419  CG  ASP A  26     -11.653 -16.997  31.165  1.00  0.67           C  
ATOM    420  OD1 ASP A  26     -12.583 -16.329  31.562  1.00  0.67           O  
ATOM    421  OD2 ASP A  26     -11.771 -18.140  30.797  1.00  0.67           O  
ATOM    422  H   ASP A  26     -11.088 -14.819  29.311  1.00  0.67           H  
ATOM    423  HA  ASP A  26     -10.942 -14.610  32.129  1.00  0.67           H  
ATOM    424 1HB  ASP A  26      -9.793 -16.610  30.164  1.00  0.67           H  
ATOM    425 2HB  ASP A  26      -9.650 -16.803  31.903  1.00  0.67           H  
ATOM    426  N   THR A  27      -8.256 -13.672  30.692  1.00  0.66           N  
ATOM    427  CA  THR A  27      -6.928 -13.127  30.854  1.00  0.66           C  
ATOM    428  C   THR A  27      -6.932 -11.610  30.889  1.00  0.66           C  
ATOM    429  O   THR A  27      -5.896 -11.003  30.595  1.00  0.66           O  
ATOM    430  CB  THR A  27      -6.003 -13.584  29.738  1.00  0.66           C  
ATOM    431  OG1 THR A  27      -6.558 -13.196  28.472  1.00  0.66           O  
ATOM    432  CG2 THR A  27      -5.833 -15.092  29.791  1.00  0.66           C  
ATOM    433  H   THR A  27      -8.743 -13.488  29.830  1.00  0.66           H  
ATOM    434  HA  THR A  27      -6.523 -13.479  31.803  1.00  0.66           H  
ATOM    435  HB  THR A  27      -5.032 -13.104  29.859  1.00  0.66           H  
ATOM    436  HG1 THR A  27      -6.850 -12.268  28.516  1.00  0.66           H  
ATOM    437 1HG2 THR A  27      -5.166 -15.413  28.992  1.00  0.66           H  
ATOM    438 2HG2 THR A  27      -5.409 -15.374  30.756  1.00  0.66           H  
ATOM    439 3HG2 THR A  27      -6.801 -15.574  29.668  1.00  0.66           H  
ATOM    440  N   ASP A  28      -8.099 -11.008  31.163  1.00  0.65           N  
ATOM    441  CA  ASP A  28      -8.210  -9.558  31.312  1.00  0.65           C  
ATOM    442  C   ASP A  28      -8.487  -9.168  32.761  1.00  0.65           C  
ATOM    443  O   ASP A  28      -9.104  -9.921  33.514  1.00  0.65           O  
ATOM    444  CB  ASP A  28      -9.352  -8.981  30.474  1.00  0.65           C  
ATOM    445  CG  ASP A  28      -9.248  -9.244  28.974  1.00  0.65           C  
ATOM    446  OD1 ASP A  28      -8.201  -9.611  28.500  1.00  0.65           O  
ATOM    447  OD2 ASP A  28     -10.258  -9.089  28.307  1.00  0.65           O  
ATOM    448  H   ASP A  28      -8.940 -11.570  31.309  1.00  0.65           H  
ATOM    449  HA  ASP A  28      -7.270  -9.099  31.030  1.00  0.65           H  
ATOM    450 1HB  ASP A  28     -10.298  -9.398  30.834  1.00  0.65           H  
ATOM    451 2HB  ASP A  28      -9.396  -7.901  30.635  1.00  0.65           H  
ATOM    452  N   LEU A  29      -8.107  -7.952  33.115  1.00  0.63           N  
ATOM    453  CA  LEU A  29      -8.451  -7.347  34.398  1.00  0.63           C  
ATOM    454  C   LEU A  29      -9.627  -6.418  34.176  1.00  0.63           C  
ATOM    455  O   LEU A  29      -9.688  -5.720  33.171  1.00  0.63           O  
ATOM    456  CB  LEU A  29      -7.218  -6.642  34.968  1.00  0.63           C  
ATOM    457  CG  LEU A  29      -7.334  -5.931  36.285  1.00  0.63           C  
ATOM    458  CD1 LEU A  29      -6.024  -6.017  36.995  1.00  0.63           C  
ATOM    459  CD2 LEU A  29      -7.647  -4.473  36.025  1.00  0.63           C  
ATOM    460  H   LEU A  29      -7.553  -7.396  32.467  1.00  0.63           H  
ATOM    461  HA  LEU A  29      -8.772  -8.114  35.089  1.00  0.63           H  
ATOM    462 1HB  LEU A  29      -6.435  -7.387  35.085  1.00  0.63           H  
ATOM    463 2HB  LEU A  29      -6.881  -5.927  34.243  1.00  0.63           H  
ATOM    464  HG  LEU A  29      -8.116  -6.386  36.898  1.00  0.63           H  
ATOM    465 1HD1 LEU A  29      -6.108  -5.488  37.938  1.00  0.63           H  
ATOM    466 2HD1 LEU A  29      -5.771  -7.062  37.179  1.00  0.63           H  
ATOM    467 3HD1 LEU A  29      -5.249  -5.557  36.382  1.00  0.63           H  
ATOM    468 1HD2 LEU A  29      -7.709  -3.951  36.964  1.00  0.63           H  
ATOM    469 2HD2 LEU A  29      -6.859  -4.029  35.421  1.00  0.63           H  
ATOM    470 3HD2 LEU A  29      -8.597  -4.397  35.496  1.00  0.63           H  
ATOM    471  N   LEU A  30     -10.628  -6.478  35.041  1.00  0.61           N  
ATOM    472  CA  LEU A  30     -11.789  -5.619  34.810  1.00  0.61           C  
ATOM    473  C   LEU A  30     -11.919  -4.587  35.915  1.00  0.61           C  
ATOM    474  O   LEU A  30     -11.785  -4.914  37.089  1.00  0.61           O  
ATOM    475  CB  LEU A  30     -13.082  -6.448  34.761  1.00  0.61           C  
ATOM    476  CG  LEU A  30     -13.291  -7.459  33.610  1.00  0.61           C  
ATOM    477  CD1 LEU A  30     -12.339  -8.661  33.739  1.00  0.61           C  
ATOM    478  CD2 LEU A  30     -14.712  -7.943  33.702  1.00  0.61           C  
ATOM    479  H   LEU A  30     -10.556  -7.083  35.862  1.00  0.61           H  
ATOM    480  HA  LEU A  30     -11.669  -5.091  33.870  1.00  0.61           H  
ATOM    481 1HB  LEU A  30     -13.210  -6.953  35.687  1.00  0.61           H  
ATOM    482 2HB  LEU A  30     -13.892  -5.733  34.669  1.00  0.61           H  
ATOM    483  HG  LEU A  30     -13.112  -6.979  32.646  1.00  0.61           H  
ATOM    484 1HD1 LEU A  30     -12.530  -9.366  32.929  1.00  0.61           H  
ATOM    485 2HD1 LEU A  30     -11.327  -8.352  33.679  1.00  0.61           H  
ATOM    486 3HD1 LEU A  30     -12.499  -9.155  34.687  1.00  0.61           H  
ATOM    487 1HD2 LEU A  30     -14.908  -8.662  32.928  1.00  0.61           H  
ATOM    488 2HD2 LEU A  30     -14.870  -8.415  34.671  1.00  0.61           H  
ATOM    489 3HD2 LEU A  30     -15.387  -7.098  33.592  1.00  0.61           H  
ATOM    490  N   CYS A  31     -12.216  -3.346  35.566  1.00  0.60           N  
ATOM    491  CA  CYS A  31     -12.414  -2.334  36.598  1.00  0.60           C  
ATOM    492  C   CYS A  31     -13.767  -1.682  36.465  1.00  0.60           C  
ATOM    493  O   CYS A  31     -14.239  -1.425  35.356  1.00  0.60           O  
ATOM    494  CB  CYS A  31     -11.364  -1.255  36.505  1.00  0.60           C  
ATOM    495  SG  CYS A  31      -9.748  -1.838  36.670  1.00  0.60           S  
ATOM    496  H   CYS A  31     -12.291  -3.107  34.579  1.00  0.60           H  
ATOM    497  HA  CYS A  31     -12.353  -2.798  37.578  1.00  0.60           H  
ATOM    498 1HB  CYS A  31     -11.459  -0.745  35.566  1.00  0.60           H  
ATOM    499 2HB  CYS A  31     -11.539  -0.521  37.277  1.00  0.60           H  
ATOM    500  HG  CYS A  31      -9.922  -2.401  37.871  1.00  0.60           H  
ATOM    501  N   ALA A  32     -14.398  -1.406  37.594  1.00  0.60           N  
ATOM    502  CA  ALA A  32     -15.674  -0.713  37.576  1.00  0.60           C  
ATOM    503  C   ALA A  32     -15.515   0.646  38.225  1.00  0.60           C  
ATOM    504  O   ALA A  32     -15.145   0.741  39.407  1.00  0.60           O  
ATOM    505  CB  ALA A  32     -16.751  -1.518  38.264  1.00  0.60           C  
ATOM    506  H   ALA A  32     -13.974  -1.654  38.487  1.00  0.60           H  
ATOM    507  HA  ALA A  32     -15.969  -0.567  36.548  1.00  0.60           H  
ATOM    508 1HB  ALA A  32     -17.681  -0.977  38.213  1.00  0.60           H  
ATOM    509 2HB  ALA A  32     -16.871  -2.468  37.772  1.00  0.60           H  
ATOM    510 3HB  ALA A  32     -16.475  -1.676  39.304  1.00  0.60           H  
ATOM    511  N   PHE A  33     -15.781   1.689  37.444  1.00  0.61           N  
ATOM    512  CA  PHE A  33     -15.638   3.051  37.932  1.00  0.61           C  
ATOM    513  C   PHE A  33     -16.947   3.803  37.949  1.00  0.61           C  
ATOM    514  O   PHE A  33     -17.685   3.793  36.965  1.00  0.61           O  
ATOM    515  CB  PHE A  33     -14.733   3.882  37.035  1.00  0.61           C  
ATOM    516  CG  PHE A  33     -13.297   3.560  36.956  1.00  0.61           C  
ATOM    517  CD1 PHE A  33     -12.831   2.596  36.079  1.00  0.61           C  
ATOM    518  CD2 PHE A  33     -12.385   4.282  37.719  1.00  0.61           C  
ATOM    519  CE1 PHE A  33     -11.483   2.379  35.952  1.00  0.61           C  
ATOM    520  CE2 PHE A  33     -11.048   4.064  37.592  1.00  0.61           C  
ATOM    521  CZ  PHE A  33     -10.603   3.122  36.698  1.00  0.61           C  
ATOM    522  H   PHE A  33     -16.090   1.515  36.485  1.00  0.61           H  
ATOM    523  HA  PHE A  33     -15.240   3.018  38.941  1.00  0.61           H  
ATOM    524 1HB  PHE A  33     -15.131   3.852  36.022  1.00  0.61           H  
ATOM    525 2HB  PHE A  33     -14.820   4.906  37.365  1.00  0.61           H  
ATOM    526  HD1 PHE A  33     -13.543   2.027  35.472  1.00  0.61           H  
ATOM    527  HD2 PHE A  33     -12.755   5.041  38.410  1.00  0.61           H  
ATOM    528  HE1 PHE A  33     -11.105   1.634  35.247  1.00  0.61           H  
ATOM    529  HE2 PHE A  33     -10.328   4.637  38.177  1.00  0.61           H  
ATOM    530  HZ  PHE A  33      -9.553   2.970  36.579  1.00  0.61           H  
ATOM    531  N   ARG A  34     -17.197   4.540  39.020  1.00  0.62           N  
ATOM    532  CA  ARG A  34     -18.375   5.381  39.074  1.00  0.62           C  
ATOM    533  C   ARG A  34     -17.963   6.708  38.476  1.00  0.62           C  
ATOM    534  O   ARG A  34     -16.985   7.317  38.920  1.00  0.62           O  
ATOM    535  CB  ARG A  34     -18.918   5.540  40.474  1.00  0.62           C  
ATOM    536  CG  ARG A  34     -20.239   6.284  40.542  1.00  0.62           C  
ATOM    537  CD  ARG A  34     -20.738   6.373  41.931  1.00  0.62           C  
ATOM    538  NE  ARG A  34     -20.963   5.050  42.503  1.00  0.62           N  
ATOM    539  CZ  ARG A  34     -22.082   4.296  42.339  1.00  0.62           C  
ATOM    540  NH1 ARG A  34     -23.107   4.742  41.629  1.00  0.62           N  
ATOM    541  NH2 ARG A  34     -22.153   3.088  42.893  1.00  0.62           N  
ATOM    542  H   ARG A  34     -16.546   4.523  39.796  1.00  0.62           H  
ATOM    543  HA  ARG A  34     -19.156   4.941  38.469  1.00  0.62           H  
ATOM    544 1HB  ARG A  34     -19.088   4.566  40.904  1.00  0.62           H  
ATOM    545 2HB  ARG A  34     -18.194   6.057  41.103  1.00  0.62           H  
ATOM    546 1HG  ARG A  34     -20.124   7.293  40.144  1.00  0.62           H  
ATOM    547 2HG  ARG A  34     -20.980   5.747  39.945  1.00  0.62           H  
ATOM    548 1HD  ARG A  34     -20.012   6.895  42.553  1.00  0.62           H  
ATOM    549 2HD  ARG A  34     -21.687   6.913  41.935  1.00  0.62           H  
ATOM    550  HE  ARG A  34     -20.192   4.647  43.047  1.00  0.62           H  
ATOM    551 1HH1 ARG A  34     -23.086   5.664  41.156  1.00  0.62           H  
ATOM    552 2HH1 ARG A  34     -23.924   4.169  41.502  1.00  0.62           H  
ATOM    553 1HH2 ARG A  34     -21.353   2.716  43.433  1.00  0.62           H  
ATOM    554 2HH2 ARG A  34     -22.978   2.529  42.767  1.00  0.62           H  
ATOM    555  N   ILE A  35     -18.654   7.109  37.423  1.00  0.64           N  
ATOM    556  CA  ILE A  35     -18.285   8.277  36.647  1.00  0.64           C  
ATOM    557  C   ILE A  35     -19.381   9.313  36.529  1.00  0.64           C  
ATOM    558  O   ILE A  35     -20.521   8.993  36.195  1.00  0.64           O  
ATOM    559  CB  ILE A  35     -17.893   7.844  35.214  1.00  0.64           C  
ATOM    560  CG1 ILE A  35     -16.746   6.896  35.254  1.00  0.64           C  
ATOM    561  CG2 ILE A  35     -17.531   9.033  34.340  1.00  0.64           C  
ATOM    562  CD1 ILE A  35     -16.404   6.333  33.945  1.00  0.64           C  
ATOM    563  H   ILE A  35     -19.461   6.562  37.142  1.00  0.64           H  
ATOM    564  HA  ILE A  35     -17.427   8.749  37.122  1.00  0.64           H  
ATOM    565  HB  ILE A  35     -18.736   7.315  34.766  1.00  0.64           H  
ATOM    566 1HG1 ILE A  35     -15.923   7.402  35.622  1.00  0.64           H  
ATOM    567 2HG1 ILE A  35     -16.982   6.076  35.914  1.00  0.64           H  
ATOM    568 1HG2 ILE A  35     -17.274   8.673  33.346  1.00  0.64           H  
ATOM    569 2HG2 ILE A  35     -18.367   9.714  34.267  1.00  0.64           H  
ATOM    570 3HG2 ILE A  35     -16.682   9.540  34.771  1.00  0.64           H  
ATOM    571 1HD1 ILE A  35     -15.558   5.650  34.044  1.00  0.64           H  
ATOM    572 2HD1 ILE A  35     -17.260   5.803  33.551  1.00  0.64           H  
ATOM    573 3HD1 ILE A  35     -16.141   7.151  33.279  1.00  0.64           H  
ATOM    574  N   THR A  36     -19.032  10.559  36.800  1.00  0.65           N  
ATOM    575  CA  THR A  36     -19.963  11.651  36.576  1.00  0.65           C  
ATOM    576  C   THR A  36     -19.333  12.581  35.542  1.00  0.65           C  
ATOM    577  O   THR A  36     -18.351  13.242  35.874  1.00  0.65           O  
ATOM    578  CB  THR A  36     -20.275  12.452  37.826  1.00  0.65           C  
ATOM    579  OG1 THR A  36     -20.839  11.596  38.835  1.00  0.65           O  
ATOM    580  CG2 THR A  36     -21.238  13.560  37.480  1.00  0.65           C  
ATOM    581  H   THR A  36     -18.083  10.743  37.132  1.00  0.65           H  
ATOM    582  HA  THR A  36     -20.913  11.252  36.245  1.00  0.65           H  
ATOM    583  HB  THR A  36     -19.379  12.908  38.191  1.00  0.65           H  
ATOM    584  HG1 THR A  36     -21.624  11.158  38.485  1.00  0.65           H  
ATOM    585 1HG2 THR A  36     -21.451  14.152  38.367  1.00  0.65           H  
ATOM    586 2HG2 THR A  36     -20.789  14.197  36.715  1.00  0.65           H  
ATOM    587 3HG2 THR A  36     -22.163  13.132  37.094  1.00  0.65           H  
ATOM    588  N   PRO A  37     -19.785  12.558  34.275  1.00  0.66           N  
ATOM    589  CA  PRO A  37     -19.312  13.333  33.137  1.00  0.66           C  
ATOM    590  C   PRO A  37     -19.454  14.834  33.303  1.00  0.66           C  
ATOM    591  O   PRO A  37     -20.403  15.303  33.940  1.00  0.66           O  
ATOM    592  CB  PRO A  37     -20.249  12.878  32.020  1.00  0.66           C  
ATOM    593  CG  PRO A  37     -20.737  11.561  32.436  1.00  0.66           C  
ATOM    594  CD  PRO A  37     -20.845  11.622  33.911  1.00  0.66           C  
ATOM    595  HA  PRO A  37     -18.274  13.061  32.903  1.00  0.66           H  
ATOM    596 1HB  PRO A  37     -21.049  13.620  31.873  1.00  0.66           H  
ATOM    597 2HB  PRO A  37     -19.699  12.841  31.066  1.00  0.66           H  
ATOM    598 1HG  PRO A  37     -21.691  11.334  31.938  1.00  0.66           H  
ATOM    599 2HG  PRO A  37     -20.027  10.801  32.128  1.00  0.66           H  
ATOM    600 1HD  PRO A  37     -21.833  11.981  34.229  1.00  0.66           H  
ATOM    601 2HD  PRO A  37     -20.620  10.621  34.257  1.00  0.66           H  
ATOM    602  N   LYS A  38     -18.540  15.573  32.687  1.00  0.67           N  
ATOM    603  CA  LYS A  38     -18.620  17.031  32.607  1.00  0.67           C  
ATOM    604  C   LYS A  38     -19.815  17.351  31.700  1.00  0.67           C  
ATOM    605  O   LYS A  38     -19.997  16.646  30.710  1.00  0.67           O  
ATOM    606  CB  LYS A  38     -17.319  17.619  32.063  1.00  0.67           C  
ATOM    607  CG  LYS A  38     -17.270  19.130  32.018  1.00  0.67           C  
ATOM    608  CD  LYS A  38     -15.926  19.656  31.547  1.00  0.67           C  
ATOM    609  CE  LYS A  38     -15.945  21.187  31.507  1.00  0.67           C  
ATOM    610  NZ  LYS A  38     -14.649  21.762  31.052  1.00  0.67           N  
ATOM    611  H   LYS A  38     -17.767  15.091  32.225  1.00  0.67           H  
ATOM    612  HA  LYS A  38     -18.784  17.432  33.590  1.00  0.67           H  
ATOM    613 1HB  LYS A  38     -16.482  17.271  32.670  1.00  0.67           H  
ATOM    614 2HB  LYS A  38     -17.166  17.256  31.051  1.00  0.67           H  
ATOM    615 1HG  LYS A  38     -18.045  19.495  31.336  1.00  0.67           H  
ATOM    616 2HG  LYS A  38     -17.462  19.523  33.012  1.00  0.67           H  
ATOM    617 1HD  LYS A  38     -15.141  19.321  32.226  1.00  0.67           H  
ATOM    618 2HD  LYS A  38     -15.716  19.272  30.549  1.00  0.67           H  
ATOM    619 1HE  LYS A  38     -16.734  21.510  30.827  1.00  0.67           H  
ATOM    620 2HE  LYS A  38     -16.165  21.563  32.506  1.00  0.67           H  
ATOM    621 1HZ  LYS A  38     -14.716  22.770  31.043  1.00  0.67           H  
ATOM    622 2HZ  LYS A  38     -13.914  21.481  31.683  1.00  0.67           H  
ATOM    623 3HZ  LYS A  38     -14.440  21.433  30.121  1.00  0.67           H  
ATOM    624  N   PRO A  39     -20.672  18.346  31.987  1.00  0.66           N  
ATOM    625  CA  PRO A  39     -21.805  18.667  31.150  1.00  0.66           C  
ATOM    626  C   PRO A  39     -21.331  18.850  29.721  1.00  0.66           C  
ATOM    627  O   PRO A  39     -20.301  19.476  29.472  1.00  0.66           O  
ATOM    628  CB  PRO A  39     -22.311  19.978  31.763  1.00  0.66           C  
ATOM    629  CG  PRO A  39     -21.912  19.877  33.220  1.00  0.66           C  
ATOM    630  CD  PRO A  39     -20.554  19.200  33.192  1.00  0.66           C  
ATOM    631  HA  PRO A  39     -22.555  17.865  31.220  1.00  0.66           H  
ATOM    632 1HB  PRO A  39     -21.851  20.835  31.248  1.00  0.66           H  
ATOM    633 2HB  PRO A  39     -23.398  20.064  31.622  1.00  0.66           H  
ATOM    634 1HG  PRO A  39     -21.882  20.878  33.679  1.00  0.66           H  
ATOM    635 2HG  PRO A  39     -22.659  19.293  33.779  1.00  0.66           H  
ATOM    636 1HD  PRO A  39     -19.772  19.949  33.080  1.00  0.66           H  
ATOM    637 2HD  PRO A  39     -20.455  18.626  34.092  1.00  0.66           H  
ATOM    638  N   GLY A  40     -22.099  18.303  28.787  1.00  0.66           N  
ATOM    639  CA  GLY A  40     -21.766  18.339  27.368  1.00  0.66           C  
ATOM    640  C   GLY A  40     -21.053  17.056  26.920  1.00  0.66           C  
ATOM    641  O   GLY A  40     -20.944  16.792  25.720  1.00  0.66           O  
ATOM    642  H   GLY A  40     -22.938  17.818  29.070  1.00  0.66           H  
ATOM    643 1HA  GLY A  40     -22.677  18.475  26.786  1.00  0.66           H  
ATOM    644 2HA  GLY A  40     -21.128  19.198  27.168  1.00  0.66           H  
ATOM    645  N   VAL A  41     -20.610  16.243  27.881  1.00  0.64           N  
ATOM    646  CA  VAL A  41     -19.931  14.985  27.588  1.00  0.64           C  
ATOM    647  C   VAL A  41     -20.826  13.773  27.908  1.00  0.64           C  
ATOM    648  O   VAL A  41     -21.228  13.606  29.057  1.00  0.64           O  
ATOM    649  CB  VAL A  41     -18.669  14.861  28.452  1.00  0.64           C  
ATOM    650  CG1 VAL A  41     -17.978  13.550  28.170  1.00  0.64           C  
ATOM    651  CG2 VAL A  41     -17.756  16.043  28.212  1.00  0.64           C  
ATOM    652  H   VAL A  41     -20.695  16.520  28.860  1.00  0.64           H  
ATOM    653  HA  VAL A  41     -19.614  15.000  26.553  1.00  0.64           H  
ATOM    654  HB  VAL A  41     -18.959  14.836  29.498  1.00  0.64           H  
ATOM    655 1HG1 VAL A  41     -17.117  13.448  28.806  1.00  0.64           H  
ATOM    656 2HG1 VAL A  41     -18.661  12.734  28.371  1.00  0.64           H  
ATOM    657 3HG1 VAL A  41     -17.671  13.520  27.130  1.00  0.64           H  
ATOM    658 1HG2 VAL A  41     -16.879  15.952  28.842  1.00  0.64           H  
ATOM    659 2HG2 VAL A  41     -17.456  16.065  27.166  1.00  0.64           H  
ATOM    660 3HG2 VAL A  41     -18.287  16.967  28.462  1.00  0.64           H  
ATOM    661  N   PRO A  42     -21.204  12.938  26.924  1.00  0.63           N  
ATOM    662  CA  PRO A  42     -21.998  11.733  27.107  1.00  0.63           C  
ATOM    663  C   PRO A  42     -21.272  10.771  28.036  1.00  0.63           C  
ATOM    664  O   PRO A  42     -20.043  10.678  27.989  1.00  0.63           O  
ATOM    665  CB  PRO A  42     -22.117  11.171  25.687  1.00  0.63           C  
ATOM    666  CG  PRO A  42     -21.907  12.363  24.782  1.00  0.63           C  
ATOM    667  CD  PRO A  42     -20.908  13.245  25.512  1.00  0.63           C  
ATOM    668  HA  PRO A  42     -22.984  12.006  27.517  1.00  0.63           H  
ATOM    669 1HB  PRO A  42     -21.363  10.382  25.532  1.00  0.63           H  
ATOM    670 2HB  PRO A  42     -23.101  10.701  25.551  1.00  0.63           H  
ATOM    671 1HG  PRO A  42     -21.539  12.034  23.800  1.00  0.63           H  
ATOM    672 2HG  PRO A  42     -22.865  12.875  24.605  1.00  0.63           H  
ATOM    673 1HD  PRO A  42     -19.872  12.979  25.255  1.00  0.63           H  
ATOM    674 2HD  PRO A  42     -21.158  14.286  25.264  1.00  0.63           H  
ATOM    675  N   MET A  43     -22.019   9.979  28.796  1.00  0.61           N  
ATOM    676  CA  MET A  43     -21.402   9.007  29.699  1.00  0.61           C  
ATOM    677  C   MET A  43     -20.454   8.044  28.992  1.00  0.61           C  
ATOM    678  O   MET A  43     -19.409   7.691  29.538  1.00  0.61           O  
ATOM    679  CB  MET A  43     -22.480   8.223  30.419  1.00  0.61           C  
ATOM    680  CG  MET A  43     -21.979   7.260  31.470  1.00  0.61           C  
ATOM    681  SD  MET A  43     -21.202   8.014  32.856  1.00  0.61           S  
ATOM    682  CE  MET A  43     -22.703   8.665  33.580  1.00  0.61           C  
ATOM    683  H   MET A  43     -23.025  10.078  28.786  1.00  0.61           H  
ATOM    684  HA  MET A  43     -20.815   9.548  30.429  1.00  0.61           H  
ATOM    685 1HB  MET A  43     -23.173   8.909  30.900  1.00  0.61           H  
ATOM    686 2HB  MET A  43     -23.047   7.636  29.694  1.00  0.61           H  
ATOM    687 1HG  MET A  43     -22.824   6.682  31.843  1.00  0.61           H  
ATOM    688 2HG  MET A  43     -21.266   6.581  31.012  1.00  0.61           H  
ATOM    689 1HE  MET A  43     -22.476   9.164  34.518  1.00  0.61           H  
ATOM    690 2HE  MET A  43     -23.159   9.372  32.890  1.00  0.61           H  
ATOM    691 3HE  MET A  43     -23.403   7.858  33.760  1.00  0.61           H  
ATOM    692  N   GLU A  44     -20.792   7.640  27.768  1.00  0.60           N  
ATOM    693  CA  GLU A  44     -19.926   6.734  27.021  1.00  0.60           C  
ATOM    694  C   GLU A  44     -18.559   7.365  26.737  1.00  0.60           C  
ATOM    695  O   GLU A  44     -17.553   6.657  26.673  1.00  0.60           O  
ATOM    696  CB  GLU A  44     -20.590   6.289  25.711  1.00  0.60           C  
ATOM    697  CG  GLU A  44     -21.762   5.329  25.889  1.00  0.60           C  
ATOM    698  CD  GLU A  44     -22.449   4.955  24.588  1.00  0.60           C  
ATOM    699  OE1 GLU A  44     -22.137   5.546  23.580  1.00  0.60           O  
ATOM    700  OE2 GLU A  44     -23.281   4.074  24.606  1.00  0.60           O  
ATOM    701  H   GLU A  44     -21.655   7.966  27.359  1.00  0.60           H  
ATOM    702  HA  GLU A  44     -19.762   5.845  27.630  1.00  0.60           H  
ATOM    703 1HB  GLU A  44     -20.963   7.162  25.184  1.00  0.60           H  
ATOM    704 2HB  GLU A  44     -19.852   5.801  25.073  1.00  0.60           H  
ATOM    705 1HG  GLU A  44     -21.377   4.417  26.335  1.00  0.60           H  
ATOM    706 2HG  GLU A  44     -22.484   5.764  26.577  1.00  0.60           H  
ATOM    707  N   GLU A  45     -18.525   8.687  26.512  1.00  0.59           N  
ATOM    708  CA  GLU A  45     -17.280   9.381  26.199  1.00  0.59           C  
ATOM    709  C   GLU A  45     -16.473   9.510  27.464  1.00  0.59           C  
ATOM    710  O   GLU A  45     -15.261   9.298  27.458  1.00  0.59           O  
ATOM    711  CB  GLU A  45     -17.563  10.749  25.559  1.00  0.59           C  
ATOM    712  CG  GLU A  45     -16.337  11.592  25.135  1.00  0.59           C  
ATOM    713  CD  GLU A  45     -15.486  11.033  23.991  1.00  0.59           C  
ATOM    714  OE1 GLU A  45     -15.952  10.243  23.185  1.00  0.59           O  
ATOM    715  OE2 GLU A  45     -14.356  11.445  23.913  1.00  0.59           O  
ATOM    716  H   GLU A  45     -19.365   9.241  26.641  1.00  0.59           H  
ATOM    717  HA  GLU A  45     -16.696   8.782  25.518  1.00  0.59           H  
ATOM    718 1HB  GLU A  45     -18.188  10.616  24.692  1.00  0.59           H  
ATOM    719 2HB  GLU A  45     -18.140  11.341  26.258  1.00  0.59           H  
ATOM    720 1HG  GLU A  45     -16.692  12.582  24.849  1.00  0.59           H  
ATOM    721 2HG  GLU A  45     -15.700  11.716  26.013  1.00  0.59           H  
ATOM    722  N   ALA A  46     -17.148   9.834  28.563  1.00  0.58           N  
ATOM    723  CA  ALA A  46     -16.450   9.948  29.829  1.00  0.58           C  
ATOM    724  C   ALA A  46     -15.838   8.597  30.208  1.00  0.58           C  
ATOM    725  O   ALA A  46     -14.685   8.518  30.633  1.00  0.58           O  
ATOM    726  CB  ALA A  46     -17.411  10.420  30.889  1.00  0.58           C  
ATOM    727  H   ALA A  46     -18.154  10.008  28.501  1.00  0.58           H  
ATOM    728  HA  ALA A  46     -15.645  10.675  29.720  1.00  0.58           H  
ATOM    729 1HB  ALA A  46     -16.911  10.521  31.825  1.00  0.58           H  
ATOM    730 2HB  ALA A  46     -17.820  11.384  30.592  1.00  0.58           H  
ATOM    731 3HB  ALA A  46     -18.217   9.695  30.987  1.00  0.58           H  
ATOM    732  N   ALA A  47     -16.598   7.521  30.004  1.00  0.58           N  
ATOM    733  CA  ALA A  47     -16.110   6.184  30.290  1.00  0.58           C  
ATOM    734  C   ALA A  47     -14.945   5.815  29.395  1.00  0.58           C  
ATOM    735  O   ALA A  47     -13.950   5.239  29.852  1.00  0.58           O  
ATOM    736  CB  ALA A  47     -17.229   5.207  30.117  1.00  0.58           C  
ATOM    737  H   ALA A  47     -17.553   7.630  29.665  1.00  0.58           H  
ATOM    738  HA  ALA A  47     -15.754   6.157  31.309  1.00  0.58           H  
ATOM    739 1HB  ALA A  47     -16.870   4.231  30.350  1.00  0.58           H  
ATOM    740 2HB  ALA A  47     -18.045   5.479  30.783  1.00  0.58           H  
ATOM    741 3HB  ALA A  47     -17.572   5.239  29.085  1.00  0.58           H  
ATOM    742  N   ALA A  48     -15.061   6.165  28.112  1.00  0.59           N  
ATOM    743  CA  ALA A  48     -14.012   5.903  27.150  1.00  0.59           C  
ATOM    744  C   ALA A  48     -12.750   6.658  27.550  1.00  0.59           C  
ATOM    745  O   ALA A  48     -11.646   6.135  27.424  1.00  0.59           O  
ATOM    746  CB  ALA A  48     -14.482   6.297  25.769  1.00  0.59           C  
ATOM    747  H   ALA A  48     -15.915   6.607  27.776  1.00  0.59           H  
ATOM    748  HA  ALA A  48     -13.794   4.835  27.159  1.00  0.59           H  
ATOM    749 1HB  ALA A  48     -13.727   6.081  25.047  1.00  0.59           H  
ATOM    750 2HB  ALA A  48     -15.379   5.737  25.523  1.00  0.59           H  
ATOM    751 3HB  ALA A  48     -14.707   7.359  25.754  1.00  0.59           H  
ATOM    752  N   ALA A  49     -12.919   7.885  28.062  1.00  0.59           N  
ATOM    753  CA  ALA A  49     -11.804   8.702  28.516  1.00  0.59           C  
ATOM    754  C   ALA A  49     -11.062   8.038  29.658  1.00  0.59           C  
ATOM    755  O   ALA A  49      -9.829   8.036  29.698  1.00  0.59           O  
ATOM    756  CB  ALA A  49     -12.300  10.056  28.969  1.00  0.59           C  
ATOM    757  H   ALA A  49     -13.857   8.280  28.111  1.00  0.59           H  
ATOM    758  HA  ALA A  49     -11.113   8.819  27.687  1.00  0.59           H  
ATOM    759 1HB  ALA A  49     -11.468  10.620  29.269  1.00  0.59           H  
ATOM    760 2HB  ALA A  49     -12.817  10.555  28.153  1.00  0.59           H  
ATOM    761 3HB  ALA A  49     -12.972   9.951  29.800  1.00  0.59           H  
ATOM    762  N   VAL A  50     -11.807   7.413  30.569  1.00  0.61           N  
ATOM    763  CA  VAL A  50     -11.180   6.718  31.682  1.00  0.61           C  
ATOM    764  C   VAL A  50     -10.384   5.535  31.116  1.00  0.61           C  
ATOM    765  O   VAL A  50      -9.223   5.310  31.478  1.00  0.61           O  
ATOM    766  CB  VAL A  50     -12.255   6.283  32.715  1.00  0.61           C  
ATOM    767  CG1 VAL A  50     -11.651   5.402  33.799  1.00  0.61           C  
ATOM    768  CG2 VAL A  50     -12.854   7.528  33.352  1.00  0.61           C  
ATOM    769  H   VAL A  50     -12.826   7.464  30.502  1.00  0.61           H  
ATOM    770  HA  VAL A  50     -10.489   7.400  32.178  1.00  0.61           H  
ATOM    771  HB  VAL A  50     -13.030   5.712  32.208  1.00  0.61           H  
ATOM    772 1HG1 VAL A  50     -12.431   5.118  34.498  1.00  0.61           H  
ATOM    773 2HG1 VAL A  50     -11.220   4.507  33.351  1.00  0.61           H  
ATOM    774 3HG1 VAL A  50     -10.881   5.945  34.328  1.00  0.61           H  
ATOM    775 1HG2 VAL A  50     -13.610   7.240  34.067  1.00  0.61           H  
ATOM    776 2HG2 VAL A  50     -12.070   8.084  33.855  1.00  0.61           H  
ATOM    777 3HG2 VAL A  50     -13.300   8.150  32.589  1.00  0.61           H  
ATOM    778  N   ALA A  51     -10.993   4.790  30.186  1.00  0.63           N  
ATOM    779  CA  ALA A  51     -10.307   3.665  29.545  1.00  0.63           C  
ATOM    780  C   ALA A  51      -9.054   4.124  28.794  1.00  0.63           C  
ATOM    781  O   ALA A  51      -8.019   3.449  28.794  1.00  0.63           O  
ATOM    782  CB  ALA A  51     -11.240   2.968  28.571  1.00  0.63           C  
ATOM    783  H   ALA A  51     -11.958   5.008  29.927  1.00  0.63           H  
ATOM    784  HA  ALA A  51     -10.002   2.968  30.323  1.00  0.63           H  
ATOM    785 1HB  ALA A  51     -10.729   2.120  28.114  1.00  0.63           H  
ATOM    786 2HB  ALA A  51     -12.127   2.619  29.092  1.00  0.63           H  
ATOM    787 3HB  ALA A  51     -11.535   3.664  27.805  1.00  0.63           H  
ATOM    788  N   ALA A  52      -9.131   5.293  28.163  1.00  0.68           N  
ATOM    789  CA  ALA A  52      -8.001   5.803  27.415  1.00  0.68           C  
ATOM    790  C   ALA A  52      -6.845   6.177  28.299  1.00  0.68           C  
ATOM    791  O   ALA A  52      -5.737   5.681  28.118  1.00  0.68           O  
ATOM    792  CB  ALA A  52      -8.411   7.024  26.638  1.00  0.68           C  
ATOM    793  H   ALA A  52     -10.004   5.814  28.167  1.00  0.68           H  
ATOM    794  HA  ALA A  52      -7.670   5.022  26.748  1.00  0.68           H  
ATOM    795 1HB  ALA A  52      -7.569   7.380  26.052  1.00  0.68           H  
ATOM    796 2HB  ALA A  52      -9.232   6.768  25.995  1.00  0.68           H  
ATOM    797 3HB  ALA A  52      -8.732   7.800  27.325  1.00  0.68           H  
ATOM    798  N   GLU A  53      -7.118   7.016  29.288  1.00  0.75           N  
ATOM    799  CA  GLU A  53      -6.092   7.545  30.169  1.00  0.75           C  
ATOM    800  C   GLU A  53      -5.427   6.421  30.970  1.00  0.75           C  
ATOM    801  O   GLU A  53      -4.216   6.443  31.208  1.00  0.75           O  
ATOM    802  CB  GLU A  53      -6.717   8.624  31.055  1.00  0.75           C  
ATOM    803  CG  GLU A  53      -5.758   9.387  31.965  1.00  0.75           C  
ATOM    804  CD  GLU A  53      -4.796  10.302  31.206  1.00  0.75           C  
ATOM    805  OE1 GLU A  53      -5.070  10.616  30.073  1.00  0.75           O  
ATOM    806  OE2 GLU A  53      -3.805  10.698  31.774  1.00  0.75           O  
ATOM    807  H   GLU A  53      -8.077   7.339  29.415  1.00  0.75           H  
ATOM    808  HA  GLU A  53      -5.324   8.014  29.552  1.00  0.75           H  
ATOM    809 1HB  GLU A  53      -7.185   9.369  30.409  1.00  0.75           H  
ATOM    810 2HB  GLU A  53      -7.510   8.199  31.635  1.00  0.75           H  
ATOM    811 1HG  GLU A  53      -6.331   9.985  32.665  1.00  0.75           H  
ATOM    812 2HG  GLU A  53      -5.194   8.659  32.533  1.00  0.75           H  
ATOM    813  N   SER A  54      -6.209   5.406  31.348  1.00  0.86           N  
ATOM    814  CA  SER A  54      -5.690   4.266  32.091  1.00  0.86           C  
ATOM    815  C   SER A  54      -4.913   3.237  31.256  1.00  0.86           C  
ATOM    816  O   SER A  54      -4.374   2.273  31.804  1.00  0.86           O  
ATOM    817  CB  SER A  54      -6.800   3.594  32.863  1.00  0.86           C  
ATOM    818  OG  SER A  54      -7.819   3.171  32.029  1.00  0.86           O  
ATOM    819  H   SER A  54      -7.210   5.430  31.149  1.00  0.86           H  
ATOM    820  HA  SER A  54      -4.995   4.672  32.819  1.00  0.86           H  
ATOM    821 1HB  SER A  54      -6.384   2.734  33.379  1.00  0.86           H  
ATOM    822 2HB  SER A  54      -7.177   4.231  33.606  1.00  0.86           H  
ATOM    823  HG  SER A  54      -8.163   3.988  31.607  1.00  0.86           H  
ATOM    824  N   SER A  55      -4.859   3.415  29.935  1.00  0.99           N  
ATOM    825  CA  SER A  55      -4.109   2.512  29.078  1.00  0.99           C  
ATOM    826  C   SER A  55      -3.269   3.348  28.126  1.00  0.99           C  
ATOM    827  O   SER A  55      -3.117   3.017  26.951  1.00  0.99           O  
ATOM    828  CB  SER A  55      -4.997   1.539  28.345  1.00  0.99           C  
ATOM    829  OG  SER A  55      -5.964   2.147  27.525  1.00  0.99           O  
ATOM    830  H   SER A  55      -5.315   4.219  29.497  1.00  0.99           H  
ATOM    831  HA  SER A  55      -3.426   1.928  29.695  1.00  0.99           H  
ATOM    832 1HB  SER A  55      -4.369   0.885  27.738  1.00  0.99           H  
ATOM    833 2HB  SER A  55      -5.480   0.918  29.076  1.00  0.99           H  
ATOM    834  HG  SER A  55      -6.629   2.594  28.126  1.00  0.99           H  
ATOM    835  N   THR A  56      -2.739   4.438  28.689  1.00  1.14           N  
ATOM    836  CA  THR A  56      -1.927   5.520  28.105  1.00  1.14           C  
ATOM    837  C   THR A  56      -2.823   6.445  27.268  1.00  1.14           C  
ATOM    838  O   THR A  56      -3.313   7.453  27.775  1.00  1.14           O  
ATOM    839  CB  THR A  56      -0.708   5.001  27.254  1.00  1.14           C  
ATOM    840  OG1 THR A  56      -1.131   4.282  26.076  1.00  1.14           O  
ATOM    841  CG2 THR A  56       0.165   4.079  28.107  1.00  1.14           C  
ATOM    842  H   THR A  56      -2.966   4.553  29.668  1.00  1.14           H  
ATOM    843  HA  THR A  56      -1.519   6.117  28.921  1.00  1.14           H  
ATOM    844  HB  THR A  56      -0.110   5.857  26.940  1.00  1.14           H  
ATOM    845  HG1 THR A  56      -1.734   3.577  26.314  1.00  1.14           H  
ATOM    846 1HG2 THR A  56       1.020   3.746  27.520  1.00  1.14           H  
ATOM    847 2HG2 THR A  56       0.516   4.622  28.984  1.00  1.14           H  
ATOM    848 3HG2 THR A  56      -0.409   3.212  28.426  1.00  1.14           H  
ATOM    849  N   GLY A  57      -3.023   6.112  26.004  1.00  1.27           N  
ATOM    850  CA  GLY A  57      -3.927   6.857  25.149  1.00  1.27           C  
ATOM    851  C   GLY A  57      -3.508   8.309  25.002  1.00  1.27           C  
ATOM    852  O   GLY A  57      -2.391   8.697  25.357  1.00  1.27           O  
ATOM    853  H   GLY A  57      -2.546   5.295  25.662  1.00  1.27           H  
ATOM    854 1HA  GLY A  57      -3.948   6.391  24.166  1.00  1.27           H  
ATOM    855 2HA  GLY A  57      -4.937   6.801  25.555  1.00  1.27           H  
ATOM    856  N   THR A  58      -4.416   9.094  24.435  1.00  1.36           N  
ATOM    857  CA  THR A  58      -4.259  10.529  24.253  1.00  1.36           C  
ATOM    858  C   THR A  58      -5.545  11.142  23.736  1.00  1.36           C  
ATOM    859  O   THR A  58      -6.294  10.494  23.010  1.00  1.36           O  
ATOM    860  CB  THR A  58      -3.137  10.861  23.286  1.00  1.36           C  
ATOM    861  OG1 THR A  58      -3.052  12.312  23.114  1.00  1.36           O  
ATOM    862  CG2 THR A  58      -3.421  10.177  21.990  1.00  1.36           C  
ATOM    863  H   THR A  58      -5.285   8.671  24.145  1.00  1.36           H  
ATOM    864  HA  THR A  58      -4.030  10.979  25.219  1.00  1.36           H  
ATOM    865  HB  THR A  58      -2.186  10.502  23.669  1.00  1.36           H  
ATOM    866  HG1 THR A  58      -2.698  12.506  22.215  1.00  1.36           H  
ATOM    867 1HG2 THR A  58      -2.628  10.391  21.295  1.00  1.36           H  
ATOM    868 2HG2 THR A  58      -3.475   9.109  22.152  1.00  1.36           H  
ATOM    869 3HG2 THR A  58      -4.369  10.534  21.591  1.00  1.36           H  
ATOM    870  N   TRP A  59      -5.776  12.399  24.078  1.00  1.42           N  
ATOM    871  CA  TRP A  59      -6.878  13.171  23.506  1.00  1.42           C  
ATOM    872  C   TRP A  59      -6.583  13.516  22.046  1.00  1.42           C  
ATOM    873  O   TRP A  59      -7.493  13.658  21.237  1.00  1.42           O  
ATOM    874  CB  TRP A  59      -7.171  14.398  24.371  1.00  1.42           C  
ATOM    875  CG  TRP A  59      -8.361  15.231  23.950  1.00  1.42           C  
ATOM    876  CD1 TRP A  59      -8.401  16.586  23.798  1.00  1.42           C  
ATOM    877  CD2 TRP A  59      -9.674  14.752  23.575  1.00  1.42           C  
ATOM    878  NE1 TRP A  59      -9.661  16.983  23.420  1.00  1.42           N  
ATOM    879  CE2 TRP A  59     -10.451  15.869  23.278  1.00  1.42           C  
ATOM    880  CE3 TRP A  59     -10.236  13.493  23.467  1.00  1.42           C  
ATOM    881  CZ2 TRP A  59     -11.783  15.754  22.895  1.00  1.42           C  
ATOM    882  CZ3 TRP A  59     -11.552  13.370  23.079  1.00  1.42           C  
ATOM    883  CH2 TRP A  59     -12.313  14.466  22.803  1.00  1.42           C  
ATOM    884  H   TRP A  59      -5.130  12.851  24.709  1.00  1.42           H  
ATOM    885  HA  TRP A  59      -7.773  12.549  23.522  1.00  1.42           H  
ATOM    886 1HB  TRP A  59      -7.333  14.081  25.400  1.00  1.42           H  
ATOM    887 2HB  TRP A  59      -6.297  15.048  24.368  1.00  1.42           H  
ATOM    888  HD1 TRP A  59      -7.563  17.257  23.978  1.00  1.42           H  
ATOM    889  HE1 TRP A  59      -9.955  17.936  23.258  1.00  1.42           H  
ATOM    890  HE3 TRP A  59      -9.643  12.615  23.675  1.00  1.42           H  
ATOM    891  HZ2 TRP A  59     -12.396  16.623  22.661  1.00  1.42           H  
ATOM    892  HZ3 TRP A  59     -11.969  12.370  23.003  1.00  1.42           H  
ATOM    893  HH2 TRP A  59     -13.352  14.325  22.502  1.00  1.42           H  
ATOM    894  N   THR A  60      -5.299  13.704  21.738  1.00  1.46           N  
ATOM    895  CA  THR A  60      -4.854  14.088  20.405  1.00  1.46           C  
ATOM    896  C   THR A  60      -3.961  12.977  19.894  1.00  1.46           C  
ATOM    897  O   THR A  60      -2.943  12.690  20.520  1.00  1.46           O  
ATOM    898  CB  THR A  60      -4.032  15.391  20.431  1.00  1.46           C  
ATOM    899  OG1 THR A  60      -4.814  16.464  20.975  1.00  1.46           O  
ATOM    900  CG2 THR A  60      -3.597  15.758  19.023  1.00  1.46           C  
ATOM    901  H   THR A  60      -4.596  13.491  22.436  1.00  1.46           H  
ATOM    902  HA  THR A  60      -5.709  14.194  19.748  1.00  1.46           H  
ATOM    903  HB  THR A  60      -3.148  15.244  21.051  1.00  1.46           H  
ATOM    904  HG1 THR A  60      -4.356  17.298  20.832  1.00  1.46           H  
ATOM    905 1HG2 THR A  60      -3.010  16.673  19.050  1.00  1.46           H  
ATOM    906 2HG2 THR A  60      -2.993  14.952  18.602  1.00  1.46           H  
ATOM    907 3HG2 THR A  60      -4.470  15.913  18.416  1.00  1.46           H  
ATOM    908  N   GLU A  61      -4.299  12.353  18.772  1.00  1.49           N  
ATOM    909  CA  GLU A  61      -3.518  11.208  18.332  1.00  1.49           C  
ATOM    910  C   GLU A  61      -2.077  11.603  18.125  1.00  1.49           C  
ATOM    911  O   GLU A  61      -1.806  12.680  17.579  1.00  1.49           O  
ATOM    912  CB  GLU A  61      -4.116  10.556  17.079  1.00  1.49           C  
ATOM    913  CG  GLU A  61      -5.468   9.849  17.355  1.00  1.49           C  
ATOM    914  CD  GLU A  61      -6.016   8.998  16.197  1.00  1.49           C  
ATOM    915  OE1 GLU A  61      -5.745   9.287  15.061  1.00  1.49           O  
ATOM    916  OE2 GLU A  61      -6.728   8.050  16.486  1.00  1.49           O  
ATOM    917  H   GLU A  61      -5.124  12.650  18.263  1.00  1.49           H  
ATOM    918  HA  GLU A  61      -3.544  10.456  19.115  1.00  1.49           H  
ATOM    919 1HB  GLU A  61      -4.273  11.317  16.310  1.00  1.49           H  
ATOM    920 2HB  GLU A  61      -3.416   9.821  16.679  1.00  1.49           H  
ATOM    921 1HG  GLU A  61      -5.344   9.207  18.228  1.00  1.49           H  
ATOM    922 2HG  GLU A  61      -6.204  10.615  17.610  1.00  1.49           H  
ATOM    923  N   VAL A  62      -1.180  10.702  18.564  1.00  1.56           N  
ATOM    924  CA  VAL A  62       0.273  10.847  18.529  1.00  1.56           C  
ATOM    925  C   VAL A  62       0.957   9.737  17.736  1.00  1.56           C  
ATOM    926  O   VAL A  62       0.408   8.656  17.548  1.00  1.56           O  
ATOM    927  CB  VAL A  62       0.843  10.799  19.954  1.00  1.56           C  
ATOM    928  CG1 VAL A  62       0.295  11.927  20.786  1.00  1.56           C  
ATOM    929  CG2 VAL A  62       0.488   9.459  20.577  1.00  1.56           C  
ATOM    930  H   VAL A  62      -1.546   9.860  18.982  1.00  1.56           H  
ATOM    931  HA  VAL A  62       0.520  11.809  18.100  1.00  1.56           H  
ATOM    932  HB  VAL A  62       1.924  10.913  19.910  1.00  1.56           H  
ATOM    933 1HG1 VAL A  62       0.717  11.879  21.790  1.00  1.56           H  
ATOM    934 2HG1 VAL A  62       0.550  12.881  20.328  1.00  1.56           H  
ATOM    935 3HG1 VAL A  62      -0.766  11.834  20.849  1.00  1.56           H  
ATOM    936 1HG2 VAL A  62       0.898   9.404  21.586  1.00  1.56           H  
ATOM    937 2HG2 VAL A  62      -0.587   9.356  20.623  1.00  1.56           H  
ATOM    938 3HG2 VAL A  62       0.900   8.660  19.978  1.00  1.56           H  
ATOM    939  N   TRP A  63       2.195   9.993  17.331  1.00  1.68           N  
ATOM    940  CA  TRP A  63       3.027   9.041  16.590  1.00  1.68           C  
ATOM    941  C   TRP A  63       3.127   7.680  17.274  1.00  1.68           C  
ATOM    942  O   TRP A  63       3.053   6.635  16.621  1.00  1.68           O  
ATOM    943  CB  TRP A  63       4.416   9.640  16.386  1.00  1.68           C  
ATOM    944  CG  TRP A  63       5.416   8.770  15.649  1.00  1.68           C  
ATOM    945  CD1 TRP A  63       6.502   8.141  16.188  1.00  1.68           C  
ATOM    946  CD2 TRP A  63       5.438   8.459  14.236  1.00  1.68           C  
ATOM    947  NE1 TRP A  63       7.199   7.476  15.206  1.00  1.68           N  
ATOM    948  CE2 TRP A  63       6.560   7.656  14.010  1.00  1.68           C  
ATOM    949  CE3 TRP A  63       4.622   8.798  13.167  1.00  1.68           C  
ATOM    950  CZ2 TRP A  63       6.882   7.185  12.749  1.00  1.68           C  
ATOM    951  CZ3 TRP A  63       4.942   8.333  11.901  1.00  1.68           C  
ATOM    952  CH2 TRP A  63       6.044   7.543  11.697  1.00  1.68           C  
ATOM    953  H   TRP A  63       2.576  10.908  17.523  1.00  1.68           H  
ATOM    954  HA  TRP A  63       2.574   8.894  15.609  1.00  1.68           H  
ATOM    955 1HB  TRP A  63       4.317  10.574  15.832  1.00  1.68           H  
ATOM    956 2HB  TRP A  63       4.843   9.887  17.357  1.00  1.68           H  
ATOM    957  HD1 TRP A  63       6.784   8.177  17.239  1.00  1.68           H  
ATOM    958  HE1 TRP A  63       8.052   6.949  15.335  1.00  1.68           H  
ATOM    959  HE3 TRP A  63       3.760   9.415  13.326  1.00  1.68           H  
ATOM    960  HZ2 TRP A  63       7.757   6.560  12.573  1.00  1.68           H  
ATOM    961  HZ3 TRP A  63       4.293   8.608  11.069  1.00  1.68           H  
ATOM    962  HH2 TRP A  63       6.265   7.193  10.688  1.00  1.68           H  
ATOM    963  N   SER A  64       3.274   7.674  18.596  1.00  1.82           N  
ATOM    964  CA  SER A  64       3.416   6.412  19.302  1.00  1.82           C  
ATOM    965  C   SER A  64       2.193   5.498  19.139  1.00  1.82           C  
ATOM    966  O   SER A  64       2.312   4.290  19.354  1.00  1.82           O  
ATOM    967  CB  SER A  64       3.705   6.652  20.775  1.00  1.82           C  
ATOM    968  OG  SER A  64       2.618   7.234  21.435  1.00  1.82           O  
ATOM    969  H   SER A  64       3.305   8.547  19.102  1.00  1.82           H  
ATOM    970  HA  SER A  64       4.278   5.894  18.880  1.00  1.82           H  
ATOM    971 1HB  SER A  64       3.957   5.705  21.253  1.00  1.82           H  
ATOM    972 2HB  SER A  64       4.573   7.302  20.865  1.00  1.82           H  
ATOM    973  HG  SER A  64       1.937   6.555  21.483  1.00  1.82           H  
ATOM    974  N   ASN A  65       1.024   6.047  18.755  1.00  1.94           N  
ATOM    975  CA  ASN A  65      -0.168   5.232  18.538  1.00  1.94           C  
ATOM    976  C   ASN A  65      -0.043   4.433  17.243  1.00  1.94           C  
ATOM    977  O   ASN A  65      -0.710   3.418  17.060  1.00  1.94           O  
ATOM    978  CB  ASN A  65      -1.425   6.075  18.485  1.00  1.94           C  
ATOM    979  CG  ASN A  65      -1.831   6.629  19.803  1.00  1.94           C  
ATOM    980  OD1 ASN A  65      -1.431   6.164  20.881  1.00  1.94           O  
ATOM    981  ND2 ASN A  65      -2.663   7.620  19.738  1.00  1.94           N  
ATOM    982  H   ASN A  65       0.961   7.045  18.554  1.00  1.94           H  
ATOM    983  HA  ASN A  65      -0.253   4.518  19.356  1.00  1.94           H  
ATOM    984 1HB  ASN A  65      -1.283   6.894  17.788  1.00  1.94           H  
ATOM    985 2HB  ASN A  65      -2.242   5.471  18.095  1.00  1.94           H  
ATOM    986 1HD2 ASN A  65      -3.005   8.043  20.575  1.00  1.94           H  
ATOM    987 2HD2 ASN A  65      -2.975   7.943  18.842  1.00  1.94           H  
ATOM    988  N   LEU A  66       0.794   4.922  16.324  1.00  1.99           N  
ATOM    989  CA  LEU A  66       1.025   4.274  15.044  1.00  1.99           C  
ATOM    990  C   LEU A  66       1.865   3.035  15.302  1.00  1.99           C  
ATOM    991  O   LEU A  66       1.661   1.971  14.716  1.00  1.99           O  
ATOM    992  CB  LEU A  66       1.805   5.195  14.091  1.00  1.99           C  
ATOM    993  CG  LEU A  66       2.005   4.661  12.678  1.00  1.99           C  
ATOM    994  CD1 LEU A  66       0.660   4.503  12.050  1.00  1.99           C  
ATOM    995  CD2 LEU A  66       2.890   5.580  11.884  1.00  1.99           C  
ATOM    996  H   LEU A  66       1.339   5.754  16.531  1.00  1.99           H  
ATOM    997  HA  LEU A  66       0.073   3.984  14.603  1.00  1.99           H  
ATOM    998 1HB  LEU A  66       1.278   6.143  14.021  1.00  1.99           H  
ATOM    999 2HB  LEU A  66       2.779   5.393  14.507  1.00  1.99           H  
ATOM   1000  HG  LEU A  66       2.475   3.679  12.722  1.00  1.99           H  
ATOM   1001 1HD1 LEU A  66       0.779   4.127  11.058  1.00  1.99           H  
ATOM   1002 2HD1 LEU A  66       0.054   3.815  12.637  1.00  1.99           H  
ATOM   1003 3HD1 LEU A  66       0.170   5.470  12.007  1.00  1.99           H  
ATOM   1004 1HD2 LEU A  66       3.022   5.180  10.875  1.00  1.99           H  
ATOM   1005 2HD2 LEU A  66       2.449   6.551  11.820  1.00  1.99           H  
ATOM   1006 3HD2 LEU A  66       3.854   5.650  12.382  1.00  1.99           H  
ATOM   1007  N   LEU A  67       2.852   3.225  16.176  1.00  1.92           N  
ATOM   1008  CA  LEU A  67       3.835   2.204  16.519  1.00  1.92           C  
ATOM   1009  C   LEU A  67       3.339   1.161  17.535  1.00  1.92           C  
ATOM   1010  O   LEU A  67       3.686  -0.020  17.441  1.00  1.92           O  
ATOM   1011  CB  LEU A  67       5.059   2.915  17.096  1.00  1.92           C  
ATOM   1012  CG  LEU A  67       6.077   3.429  16.083  1.00  1.92           C  
ATOM   1013  CD1 LEU A  67       5.387   4.366  15.094  1.00  1.92           C  
ATOM   1014  CD2 LEU A  67       7.159   4.172  16.828  1.00  1.92           C  
ATOM   1015  H   LEU A  67       2.927   4.156  16.587  1.00  1.92           H  
ATOM   1016  HA  LEU A  67       4.115   1.686  15.603  1.00  1.92           H  
ATOM   1017 1HB  LEU A  67       4.714   3.766  17.677  1.00  1.92           H  
ATOM   1018 2HB  LEU A  67       5.571   2.227  17.769  1.00  1.92           H  
ATOM   1019  HG  LEU A  67       6.509   2.594  15.532  1.00  1.92           H  
ATOM   1020 1HD1 LEU A  67       6.115   4.734  14.379  1.00  1.92           H  
ATOM   1021 2HD1 LEU A  67       4.612   3.825  14.565  1.00  1.92           H  
ATOM   1022 3HD1 LEU A  67       4.950   5.207  15.631  1.00  1.92           H  
ATOM   1023 1HD2 LEU A  67       7.893   4.550  16.117  1.00  1.92           H  
ATOM   1024 2HD2 LEU A  67       6.714   5.009  17.370  1.00  1.92           H  
ATOM   1025 3HD2 LEU A  67       7.648   3.500  17.532  1.00  1.92           H  
ATOM   1026  N   THR A  68       2.538   1.593  18.504  1.00  1.76           N  
ATOM   1027  CA  THR A  68       2.044   0.719  19.562  1.00  1.76           C  
ATOM   1028  C   THR A  68       0.949  -0.220  19.081  1.00  1.76           C  
ATOM   1029  O   THR A  68      -0.016   0.199  18.439  1.00  1.76           O  
ATOM   1030  CB  THR A  68       1.484   1.544  20.743  1.00  1.76           C  
ATOM   1031  OG1 THR A  68       2.514   2.383  21.262  1.00  1.76           O  
ATOM   1032  CG2 THR A  68       0.962   0.619  21.864  1.00  1.76           C  
ATOM   1033  H   THR A  68       2.293   2.579  18.549  1.00  1.76           H  
ATOM   1034  HA  THR A  68       2.874   0.114  19.922  1.00  1.76           H  
ATOM   1035  HB  THR A  68       0.669   2.174  20.387  1.00  1.76           H  
ATOM   1036  HG1 THR A  68       2.679   3.102  20.612  1.00  1.76           H  
ATOM   1037 1HG2 THR A  68       0.579   1.226  22.682  1.00  1.76           H  
ATOM   1038 2HG2 THR A  68       0.166  -0.008  21.490  1.00  1.76           H  
ATOM   1039 3HG2 THR A  68       1.773  -0.008  22.229  1.00  1.76           H  
ATOM   1040  N   ASP A  69       1.037  -1.498  19.438  1.00  1.55           N  
ATOM   1041  CA  ASP A  69      -0.053  -2.372  19.046  1.00  1.55           C  
ATOM   1042  C   ASP A  69      -1.211  -2.153  19.991  1.00  1.55           C  
ATOM   1043  O   ASP A  69      -1.410  -2.869  20.981  1.00  1.55           O  
ATOM   1044  CB  ASP A  69       0.350  -3.837  19.047  1.00  1.55           C  
ATOM   1045  CG  ASP A  69      -0.794  -4.769  18.553  1.00  1.55           C  
ATOM   1046  OD1 ASP A  69      -1.959  -4.334  18.497  1.00  1.55           O  
ATOM   1047  OD2 ASP A  69      -0.498  -5.909  18.258  1.00  1.55           O  
ATOM   1048  H   ASP A  69       1.834  -1.840  19.953  1.00  1.55           H  
ATOM   1049  HA  ASP A  69      -0.373  -2.108  18.038  1.00  1.55           H  
ATOM   1050 1HB  ASP A  69       1.223  -3.978  18.405  1.00  1.55           H  
ATOM   1051 2HB  ASP A  69       0.630  -4.137  20.055  1.00  1.55           H  
ATOM   1052  N   LEU A  70      -2.027  -1.196  19.617  1.00  1.32           N  
ATOM   1053  CA  LEU A  70      -3.116  -0.774  20.450  1.00  1.32           C  
ATOM   1054  C   LEU A  70      -4.264  -1.749  20.512  1.00  1.32           C  
ATOM   1055  O   LEU A  70      -5.176  -1.525  21.275  1.00  1.32           O  
ATOM   1056  CB  LEU A  70      -3.606   0.608  20.029  1.00  1.32           C  
ATOM   1057  CG  LEU A  70      -2.622   1.727  20.317  1.00  1.32           C  
ATOM   1058  CD1 LEU A  70      -3.135   3.013  19.761  1.00  1.32           C  
ATOM   1059  CD2 LEU A  70      -2.435   1.829  21.831  1.00  1.32           C  
ATOM   1060  H   LEU A  70      -1.775  -0.677  18.775  1.00  1.32           H  
ATOM   1061  HA  LEU A  70      -2.728  -0.672  21.462  1.00  1.32           H  
ATOM   1062 1HB  LEU A  70      -3.800   0.599  18.956  1.00  1.32           H  
ATOM   1063 2HB  LEU A  70      -4.535   0.827  20.550  1.00  1.32           H  
ATOM   1064  HG  LEU A  70      -1.668   1.513  19.842  1.00  1.32           H  
ATOM   1065 1HD1 LEU A  70      -2.426   3.786  19.984  1.00  1.32           H  
ATOM   1066 2HD1 LEU A  70      -3.252   2.923  18.679  1.00  1.32           H  
ATOM   1067 3HD1 LEU A  70      -4.092   3.255  20.216  1.00  1.32           H  
ATOM   1068 1HD2 LEU A  70      -1.725   2.628  22.055  1.00  1.32           H  
ATOM   1069 2HD2 LEU A  70      -3.393   2.052  22.304  1.00  1.32           H  
ATOM   1070 3HD2 LEU A  70      -2.054   0.885  22.221  1.00  1.32           H  
ATOM   1071  N   GLU A  71      -4.265  -2.845  19.762  1.00  1.10           N  
ATOM   1072  CA  GLU A  71      -5.389  -3.753  19.980  1.00  1.10           C  
ATOM   1073  C   GLU A  71      -5.028  -4.781  21.057  1.00  1.10           C  
ATOM   1074  O   GLU A  71      -5.872  -5.582  21.482  1.00  1.10           O  
ATOM   1075  CB  GLU A  71      -5.878  -4.386  18.680  1.00  1.10           C  
ATOM   1076  CG  GLU A  71      -6.523  -3.369  17.703  1.00  1.10           C  
ATOM   1077  CD  GLU A  71      -7.860  -2.767  18.256  1.00  1.10           C  
ATOM   1078  OE1 GLU A  71      -8.714  -3.533  18.663  1.00  1.10           O  
ATOM   1079  OE2 GLU A  71      -8.005  -1.553  18.276  1.00  1.10           O  
ATOM   1080  H   GLU A  71      -3.486  -3.098  19.131  1.00  1.10           H  
ATOM   1081  HA  GLU A  71      -6.229  -3.177  20.360  1.00  1.10           H  
ATOM   1082 1HB  GLU A  71      -5.035  -4.857  18.171  1.00  1.10           H  
ATOM   1083 2HB  GLU A  71      -6.609  -5.162  18.900  1.00  1.10           H  
ATOM   1084 1HG  GLU A  71      -5.816  -2.557  17.527  1.00  1.10           H  
ATOM   1085 2HG  GLU A  71      -6.714  -3.862  16.752  1.00  1.10           H  
ATOM   1086  N   ARG A  72      -3.781  -4.702  21.541  1.00  0.94           N  
ATOM   1087  CA  ARG A  72      -3.271  -5.568  22.589  1.00  0.94           C  
ATOM   1088  C   ARG A  72      -3.030  -4.784  23.879  1.00  0.94           C  
ATOM   1089  O   ARG A  72      -3.253  -5.297  24.975  1.00  0.94           O  
ATOM   1090  CB  ARG A  72      -1.980  -6.218  22.145  1.00  0.94           C  
ATOM   1091  CG  ARG A  72      -1.395  -7.206  23.104  1.00  0.94           C  
ATOM   1092  CD  ARG A  72      -0.219  -7.883  22.516  1.00  0.94           C  
ATOM   1093  NE  ARG A  72       0.266  -8.913  23.385  1.00  0.94           N  
ATOM   1094  CZ  ARG A  72       1.365  -9.652  23.197  1.00  0.94           C  
ATOM   1095  NH1 ARG A  72       2.146  -9.462  22.152  1.00  0.94           N  
ATOM   1096  NH2 ARG A  72       1.629 -10.574  24.091  1.00  0.94           N  
ATOM   1097  H   ARG A  72      -3.133  -4.022  21.144  1.00  0.94           H  
ATOM   1098  HA  ARG A  72      -4.006  -6.348  22.787  1.00  0.94           H  
ATOM   1099 1HB  ARG A  72      -2.137  -6.723  21.192  1.00  0.94           H  
ATOM   1100 2HB  ARG A  72      -1.230  -5.441  21.973  1.00  0.94           H  
ATOM   1101 1HG  ARG A  72      -1.070  -6.683  24.007  1.00  0.94           H  
ATOM   1102 2HG  ARG A  72      -2.136  -7.961  23.369  1.00  0.94           H  
ATOM   1103 1HD  ARG A  72      -0.493  -8.335  21.565  1.00  0.94           H  
ATOM   1104 2HD  ARG A  72       0.579  -7.162  22.359  1.00  0.94           H  
ATOM   1105  HE  ARG A  72      -0.286  -9.133  24.226  1.00  0.94           H  
ATOM   1106 1HH1 ARG A  72       1.917  -8.745  21.477  1.00  0.94           H  
ATOM   1107 2HH1 ARG A  72       2.969 -10.031  22.029  1.00  0.94           H  
ATOM   1108 1HH2 ARG A  72       0.959 -10.677  24.877  1.00  0.94           H  
ATOM   1109 2HH2 ARG A  72       2.437 -11.163  24.007  1.00  0.94           H  
ATOM   1110  N   TYR A  73      -2.577  -3.531  23.737  1.00  0.81           N  
ATOM   1111  CA  TYR A  73      -2.202  -2.705  24.885  1.00  0.81           C  
ATOM   1112  C   TYR A  73      -3.223  -1.617  25.256  1.00  0.81           C  
ATOM   1113  O   TYR A  73      -2.895  -0.659  25.953  1.00  0.81           O  
ATOM   1114  CB  TYR A  73      -0.833  -2.101  24.659  1.00  0.81           C  
ATOM   1115  CG  TYR A  73       0.202  -3.184  24.502  1.00  0.81           C  
ATOM   1116  CD1 TYR A  73       0.778  -3.416  23.265  1.00  0.81           C  
ATOM   1117  CD2 TYR A  73       0.539  -3.985  25.589  1.00  0.81           C  
ATOM   1118  CE1 TYR A  73       1.698  -4.427  23.110  1.00  0.81           C  
ATOM   1119  CE2 TYR A  73       1.461  -4.998  25.432  1.00  0.81           C  
ATOM   1120  CZ  TYR A  73       2.042  -5.218  24.199  1.00  0.81           C  
ATOM   1121  OH  TYR A  73       2.965  -6.224  24.042  1.00  0.81           O  
ATOM   1122  H   TYR A  73      -2.412  -3.169  22.797  1.00  0.81           H  
ATOM   1123  HA  TYR A  73      -2.094  -3.364  25.732  1.00  0.81           H  
ATOM   1124 1HB  TYR A  73      -0.841  -1.491  23.750  1.00  0.81           H  
ATOM   1125 2HB  TYR A  73      -0.557  -1.466  25.498  1.00  0.81           H  
ATOM   1126  HD1 TYR A  73       0.508  -2.797  22.418  1.00  0.81           H  
ATOM   1127  HD2 TYR A  73       0.076  -3.816  26.563  1.00  0.81           H  
ATOM   1128  HE1 TYR A  73       2.153  -4.604  22.137  1.00  0.81           H  
ATOM   1129  HE2 TYR A  73       1.730  -5.626  26.282  1.00  0.81           H  
ATOM   1130  HH  TYR A  73       3.123  -6.646  24.892  1.00  0.81           H  
ATOM   1131  N   LYS A  74      -4.454  -1.782  24.787  1.00  0.73           N  
ATOM   1132  CA  LYS A  74      -5.558  -0.846  25.025  1.00  0.73           C  
ATOM   1133  C   LYS A  74      -6.648  -1.365  25.939  1.00  0.73           C  
ATOM   1134  O   LYS A  74      -7.055  -2.526  25.851  1.00  0.73           O  
ATOM   1135  CB  LYS A  74      -6.203  -0.482  23.705  1.00  0.73           C  
ATOM   1136  CG  LYS A  74      -7.404   0.369  23.763  1.00  0.73           C  
ATOM   1137  CD  LYS A  74      -7.762   0.917  22.378  1.00  0.73           C  
ATOM   1138  CE  LYS A  74      -8.223  -0.199  21.438  1.00  0.73           C  
ATOM   1139  NZ  LYS A  74      -8.720   0.326  20.149  1.00  0.73           N  
ATOM   1140  H   LYS A  74      -4.633  -2.603  24.227  1.00  0.73           H  
ATOM   1141  HA  LYS A  74      -5.149   0.057  25.479  1.00  0.73           H  
ATOM   1142 1HB  LYS A  74      -5.474   0.031  23.082  1.00  0.73           H  
ATOM   1143 2HB  LYS A  74      -6.509  -1.397  23.208  1.00  0.73           H  
ATOM   1144 1HG  LYS A  74      -8.238  -0.242  24.092  1.00  0.73           H  
ATOM   1145 2HG  LYS A  74      -7.252   1.144  24.478  1.00  0.73           H  
ATOM   1146 1HD  LYS A  74      -8.562   1.644  22.464  1.00  0.73           H  
ATOM   1147 2HD  LYS A  74      -6.893   1.406  21.942  1.00  0.73           H  
ATOM   1148 1HE  LYS A  74      -7.401  -0.839  21.236  1.00  0.73           H  
ATOM   1149 2HE  LYS A  74      -9.012  -0.784  21.912  1.00  0.73           H  
ATOM   1150 1HZ  LYS A  74      -8.968  -0.463  19.530  1.00  0.73           H  
ATOM   1151 2HZ  LYS A  74      -9.541   0.926  20.351  1.00  0.73           H  
ATOM   1152 3HZ  LYS A  74      -7.998   0.854  19.702  1.00  0.73           H  
ATOM   1153  N   ALA A  75      -7.125  -0.494  26.824  1.00  0.67           N  
ATOM   1154  CA  ALA A  75      -8.248  -0.834  27.674  1.00  0.67           C  
ATOM   1155  C   ALA A  75      -9.516  -0.539  26.912  1.00  0.67           C  
ATOM   1156  O   ALA A  75      -9.553   0.385  26.100  1.00  0.67           O  
ATOM   1157  CB  ALA A  75      -8.212  -0.071  28.967  1.00  0.67           C  
ATOM   1158  H   ALA A  75      -6.737   0.446  26.882  1.00  0.67           H  
ATOM   1159  HA  ALA A  75      -8.207  -1.899  27.884  1.00  0.67           H  
ATOM   1160 1HB  ALA A  75      -9.056  -0.364  29.575  1.00  0.67           H  
ATOM   1161 2HB  ALA A  75      -7.303  -0.313  29.459  1.00  0.67           H  
ATOM   1162 3HB  ALA A  75      -8.254   0.989  28.772  1.00  0.67           H  
ATOM   1163  N   ARG A  76     -10.567  -1.282  27.180  1.00  0.64           N  
ATOM   1164  CA  ARG A  76     -11.799  -1.022  26.460  1.00  0.64           C  
ATOM   1165  C   ARG A  76     -12.989  -0.920  27.380  1.00  0.64           C  
ATOM   1166  O   ARG A  76     -13.208  -1.775  28.241  1.00  0.64           O  
ATOM   1167  CB  ARG A  76     -12.073  -2.159  25.491  1.00  0.64           C  
ATOM   1168  CG  ARG A  76     -11.056  -2.381  24.362  1.00  0.64           C  
ATOM   1169  CD  ARG A  76     -11.430  -3.599  23.566  1.00  0.64           C  
ATOM   1170  NE  ARG A  76     -10.549  -3.850  22.419  1.00  0.64           N  
ATOM   1171  CZ  ARG A  76      -9.399  -4.569  22.473  1.00  0.64           C  
ATOM   1172  NH1 ARG A  76      -8.982  -5.071  23.614  1.00  0.64           N  
ATOM   1173  NH2 ARG A  76      -8.684  -4.774  21.381  1.00  0.64           N  
ATOM   1174  H   ARG A  76     -10.488  -2.028  27.869  1.00  0.64           H  
ATOM   1175  HA  ARG A  76     -11.707  -0.083  25.910  1.00  0.64           H  
ATOM   1176 1HB  ARG A  76     -12.140  -3.094  26.050  1.00  0.64           H  
ATOM   1177 2HB  ARG A  76     -13.048  -1.996  25.022  1.00  0.64           H  
ATOM   1178 1HG  ARG A  76     -11.041  -1.509  23.704  1.00  0.64           H  
ATOM   1179 2HG  ARG A  76     -10.059  -2.538  24.783  1.00  0.64           H  
ATOM   1180 1HD  ARG A  76     -11.379  -4.465  24.221  1.00  0.64           H  
ATOM   1181 2HD  ARG A  76     -12.452  -3.491  23.194  1.00  0.64           H  
ATOM   1182  HE  ARG A  76     -10.834  -3.489  21.514  1.00  0.64           H  
ATOM   1183 1HH1 ARG A  76      -9.505  -4.907  24.460  1.00  0.64           H  
ATOM   1184 2HH1 ARG A  76      -8.127  -5.613  23.643  1.00  0.64           H  
ATOM   1185 1HH2 ARG A  76      -8.972  -4.385  20.474  1.00  0.64           H  
ATOM   1186 2HH2 ARG A  76      -7.806  -5.307  21.437  1.00  0.64           H  
ATOM   1187  N   CYS A  77     -13.798   0.104  27.180  1.00  0.63           N  
ATOM   1188  CA  CYS A  77     -15.010   0.201  27.957  1.00  0.63           C  
ATOM   1189  C   CYS A  77     -16.066  -0.678  27.320  1.00  0.63           C  
ATOM   1190  O   CYS A  77     -16.349  -0.575  26.121  1.00  0.63           O  
ATOM   1191  CB  CYS A  77     -15.503   1.618  28.107  1.00  0.63           C  
ATOM   1192  SG  CYS A  77     -17.025   1.679  29.085  1.00  0.63           S  
ATOM   1193  H   CYS A  77     -13.589   0.808  26.479  1.00  0.63           H  
ATOM   1194  HA  CYS A  77     -14.825  -0.174  28.952  1.00  0.63           H  
ATOM   1195 1HB  CYS A  77     -14.751   2.226  28.610  1.00  0.63           H  
ATOM   1196 2HB  CYS A  77     -15.658   2.058  27.143  1.00  0.63           H  
ATOM   1197  HG  CYS A  77     -17.585   0.598  28.530  1.00  0.63           H  
ATOM   1198  N   TYR A  78     -16.593  -1.588  28.115  1.00  0.63           N  
ATOM   1199  CA  TYR A  78     -17.566  -2.563  27.665  1.00  0.63           C  
ATOM   1200  C   TYR A  78     -18.984  -2.174  28.056  1.00  0.63           C  
ATOM   1201  O   TYR A  78     -19.867  -2.123  27.205  1.00  0.63           O  
ATOM   1202  CB  TYR A  78     -17.121  -3.950  28.158  1.00  0.63           C  
ATOM   1203  CG  TYR A  78     -18.099  -5.080  27.957  1.00  0.63           C  
ATOM   1204  CD1 TYR A  78     -18.453  -5.476  26.700  1.00  0.63           C  
ATOM   1205  CD2 TYR A  78     -18.570  -5.780  29.060  1.00  0.63           C  
ATOM   1206  CE1 TYR A  78     -19.314  -6.536  26.526  1.00  0.63           C  
ATOM   1207  CE2 TYR A  78     -19.432  -6.845  28.892  1.00  0.63           C  
ATOM   1208  CZ  TYR A  78     -19.809  -7.221  27.624  1.00  0.63           C  
ATOM   1209  OH  TYR A  78     -20.690  -8.277  27.440  1.00  0.63           O  
ATOM   1210  H   TYR A  78     -16.309  -1.606  29.094  1.00  0.63           H  
ATOM   1211  HA  TYR A  78     -17.538  -2.593  26.575  1.00  0.63           H  
ATOM   1212 1HB  TYR A  78     -16.192  -4.225  27.650  1.00  0.63           H  
ATOM   1213 2HB  TYR A  78     -16.895  -3.889  29.223  1.00  0.63           H  
ATOM   1214  HD1 TYR A  78     -18.063  -4.941  25.837  1.00  0.63           H  
ATOM   1215  HD2 TYR A  78     -18.264  -5.480  30.062  1.00  0.63           H  
ATOM   1216  HE1 TYR A  78     -19.607  -6.835  25.521  1.00  0.63           H  
ATOM   1217  HE2 TYR A  78     -19.810  -7.385  29.761  1.00  0.63           H  
ATOM   1218  HH  TYR A  78     -20.618  -8.597  26.532  1.00  0.63           H  
ATOM   1219  N   ARG A  79     -19.221  -1.884  29.328  1.00  0.66           N  
ATOM   1220  CA  ARG A  79     -20.591  -1.521  29.711  1.00  0.66           C  
ATOM   1221  C   ARG A  79     -20.647  -0.243  30.514  1.00  0.66           C  
ATOM   1222  O   ARG A  79     -19.708   0.109  31.219  1.00  0.66           O  
ATOM   1223  CB  ARG A  79     -21.300  -2.628  30.488  1.00  0.66           C  
ATOM   1224  CG  ARG A  79     -21.454  -3.935  29.763  1.00  0.66           C  
ATOM   1225  CD  ARG A  79     -22.450  -3.910  28.656  1.00  0.66           C  
ATOM   1226  NE  ARG A  79     -22.506  -5.205  27.991  1.00  0.66           N  
ATOM   1227  CZ  ARG A  79     -23.234  -5.501  26.899  1.00  0.66           C  
ATOM   1228  NH1 ARG A  79     -23.997  -4.590  26.334  1.00  0.66           N  
ATOM   1229  NH2 ARG A  79     -23.177  -6.725  26.390  1.00  0.66           N  
ATOM   1230  H   ARG A  79     -18.453  -1.907  29.998  1.00  0.66           H  
ATOM   1231  HA  ARG A  79     -21.168  -1.353  28.802  1.00  0.66           H  
ATOM   1232 1HB  ARG A  79     -20.757  -2.834  31.403  1.00  0.66           H  
ATOM   1233 2HB  ARG A  79     -22.296  -2.291  30.774  1.00  0.66           H  
ATOM   1234 1HG  ARG A  79     -20.540  -4.141  29.310  1.00  0.66           H  
ATOM   1235 2HG  ARG A  79     -21.710  -4.731  30.462  1.00  0.66           H  
ATOM   1236 1HD  ARG A  79     -23.438  -3.683  29.051  1.00  0.66           H  
ATOM   1237 2HD  ARG A  79     -22.167  -3.160  27.918  1.00  0.66           H  
ATOM   1238  HE  ARG A  79     -21.933  -5.946  28.375  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  79     -24.036  -3.658  26.718  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  79     -24.533  -4.824  25.511  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  79     -22.573  -7.428  26.821  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  79     -23.713  -6.953  25.566  1.00  0.66           H  
ATOM   1243  N   ILE A  80     -21.772   0.446  30.406  1.00  0.68           N  
ATOM   1244  CA  ILE A  80     -22.025   1.661  31.170  1.00  0.68           C  
ATOM   1245  C   ILE A  80     -23.108   1.451  32.242  1.00  0.68           C  
ATOM   1246  O   ILE A  80     -22.959   1.869  33.386  1.00  0.68           O  
ATOM   1247  CB  ILE A  80     -22.437   2.791  30.232  1.00  0.68           C  
ATOM   1248  CG1 ILE A  80     -21.380   3.075  29.186  1.00  0.68           C  
ATOM   1249  CG2 ILE A  80     -22.716   3.988  31.028  1.00  0.68           C  
ATOM   1250  CD1 ILE A  80     -20.073   3.483  29.729  1.00  0.68           C  
ATOM   1251  H   ILE A  80     -22.484   0.109  29.777  1.00  0.68           H  
ATOM   1252  HA  ILE A  80     -21.109   1.954  31.677  1.00  0.68           H  
ATOM   1253  HB  ILE A  80     -23.344   2.508  29.701  1.00  0.68           H  
ATOM   1254 1HG1 ILE A  80     -21.244   2.183  28.579  1.00  0.68           H  
ATOM   1255 2HG1 ILE A  80     -21.739   3.872  28.546  1.00  0.68           H  
ATOM   1256 1HG2 ILE A  80     -23.039   4.786  30.367  1.00  0.68           H  
ATOM   1257 2HG2 ILE A  80     -23.503   3.761  31.737  1.00  0.68           H  
ATOM   1258 3HG2 ILE A  80     -21.817   4.285  31.566  1.00  0.68           H  
ATOM   1259 1HD1 ILE A  80     -19.395   3.665  28.900  1.00  0.68           H  
ATOM   1260 2HD1 ILE A  80     -20.192   4.393  30.314  1.00  0.68           H  
ATOM   1261 3HD1 ILE A  80     -19.673   2.695  30.363  1.00  0.68           H  
ATOM   1262  N   GLU A  81     -24.246   0.867  31.828  1.00  0.71           N  
ATOM   1263  CA  GLU A  81     -25.431   0.553  32.663  1.00  0.71           C  
ATOM   1264  C   GLU A  81     -26.177   1.777  33.222  1.00  0.71           C  
ATOM   1265  O   GLU A  81     -27.358   1.991  32.949  1.00  0.71           O  
ATOM   1266  CB  GLU A  81     -25.037  -0.363  33.851  1.00  0.71           C  
ATOM   1267  CG  GLU A  81     -24.612  -1.789  33.461  1.00  0.71           C  
ATOM   1268  CD  GLU A  81     -24.220  -2.672  34.661  1.00  0.71           C  
ATOM   1269  OE1 GLU A  81     -24.113  -2.166  35.769  1.00  0.71           O  
ATOM   1270  OE2 GLU A  81     -24.029  -3.846  34.456  1.00  0.71           O  
ATOM   1271  H   GLU A  81     -24.291   0.595  30.863  1.00  0.71           H  
ATOM   1272  HA  GLU A  81     -26.135   0.004  32.037  1.00  0.71           H  
ATOM   1273 1HB  GLU A  81     -24.230   0.075  34.430  1.00  0.71           H  
ATOM   1274 2HB  GLU A  81     -25.891  -0.457  34.521  1.00  0.71           H  
ATOM   1275 1HG  GLU A  81     -25.428  -2.267  32.922  1.00  0.71           H  
ATOM   1276 2HG  GLU A  81     -23.759  -1.718  32.786  1.00  0.71           H  
ATOM   1277  N   GLY A  82     -25.459   2.547  34.013  1.00  0.72           N  
ATOM   1278  CA  GLY A  82     -25.877   3.762  34.680  1.00  0.72           C  
ATOM   1279  C   GLY A  82     -24.666   4.669  34.708  1.00  0.72           C  
ATOM   1280  O   GLY A  82     -24.160   5.088  33.670  1.00  0.72           O  
ATOM   1281  H   GLY A  82     -24.500   2.256  34.139  1.00  0.72           H  
ATOM   1282 1HA  GLY A  82     -26.697   4.232  34.138  1.00  0.72           H  
ATOM   1283 2HA  GLY A  82     -26.213   3.542  35.693  1.00  0.72           H  
ATOM   1284  N   ASP A  83     -24.210   4.985  35.910  1.00  0.71           N  
ATOM   1285  CA  ASP A  83     -23.004   5.779  36.088  1.00  0.71           C  
ATOM   1286  C   ASP A  83     -21.785   4.921  36.408  1.00  0.71           C  
ATOM   1287  O   ASP A  83     -20.777   5.446  36.857  1.00  0.71           O  
ATOM   1288  CB  ASP A  83     -23.192   6.839  37.184  1.00  0.71           C  
ATOM   1289  CG  ASP A  83     -23.520   6.209  38.557  1.00  0.71           C  
ATOM   1290  OD1 ASP A  83     -23.850   5.048  38.568  1.00  0.71           O  
ATOM   1291  OD2 ASP A  83     -23.409   6.863  39.585  1.00  0.71           O  
ATOM   1292  H   ASP A  83     -24.693   4.637  36.727  1.00  0.71           H  
ATOM   1293  HA  ASP A  83     -22.790   6.287  35.157  1.00  0.71           H  
ATOM   1294 1HB  ASP A  83     -22.280   7.432  37.275  1.00  0.71           H  
ATOM   1295 2HB  ASP A  83     -23.995   7.518  36.902  1.00  0.71           H  
ATOM   1296  N   VAL A  84     -21.857   3.604  36.200  1.00  0.70           N  
ATOM   1297  CA  VAL A  84     -20.698   2.764  36.492  1.00  0.70           C  
ATOM   1298  C   VAL A  84     -20.128   2.092  35.259  1.00  0.70           C  
ATOM   1299  O   VAL A  84     -20.730   1.184  34.708  1.00  0.70           O  
ATOM   1300  CB  VAL A  84     -21.035   1.686  37.531  1.00  0.70           C  
ATOM   1301  CG1 VAL A  84     -19.800   0.817  37.766  1.00  0.70           C  
ATOM   1302  CG2 VAL A  84     -21.445   2.354  38.857  1.00  0.70           C  
ATOM   1303  H   VAL A  84     -22.700   3.198  35.825  1.00  0.70           H  
ATOM   1304  HA  VAL A  84     -19.938   3.391  36.920  1.00  0.70           H  
ATOM   1305  HB  VAL A  84     -21.840   1.053  37.154  1.00  0.70           H  
ATOM   1306 1HG1 VAL A  84     -20.031   0.047  38.494  1.00  0.70           H  
ATOM   1307 2HG1 VAL A  84     -19.500   0.348  36.826  1.00  0.70           H  
ATOM   1308 3HG1 VAL A  84     -18.982   1.437  38.136  1.00  0.70           H  
ATOM   1309 1HG2 VAL A  84     -21.672   1.588  39.598  1.00  0.70           H  
ATOM   1310 2HG2 VAL A  84     -20.625   2.975  39.220  1.00  0.70           H  
ATOM   1311 3HG2 VAL A  84     -22.326   2.980  38.704  1.00  0.70           H  
ATOM   1312  N   ALA A  85     -18.953   2.522  34.837  1.00  0.68           N  
ATOM   1313  CA  ALA A  85     -18.395   1.980  33.616  1.00  0.68           C  
ATOM   1314  C   ALA A  85     -17.531   0.788  33.926  1.00  0.68           C  
ATOM   1315  O   ALA A  85     -16.725   0.820  34.857  1.00  0.68           O  
ATOM   1316  CB  ALA A  85     -17.601   3.023  32.869  1.00  0.68           C  
ATOM   1317  H   ALA A  85     -18.462   3.225  35.382  1.00  0.68           H  
ATOM   1318  HA  ALA A  85     -19.213   1.649  32.988  1.00  0.68           H  
ATOM   1319 1HB  ALA A  85     -17.217   2.580  31.959  1.00  0.68           H  
ATOM   1320 2HB  ALA A  85     -18.254   3.858  32.632  1.00  0.68           H  
ATOM   1321 3HB  ALA A  85     -16.773   3.359  33.487  1.00  0.68           H  
ATOM   1322  N   TYR A  86     -17.677  -0.242  33.114  1.00  0.66           N  
ATOM   1323  CA  TYR A  86     -16.917  -1.469  33.239  1.00  0.66           C  
ATOM   1324  C   TYR A  86     -15.919  -1.524  32.113  1.00  0.66           C  
ATOM   1325  O   TYR A  86     -16.308  -1.621  30.936  1.00  0.66           O  
ATOM   1326  CB  TYR A  86     -17.848  -2.654  33.184  1.00  0.66           C  
ATOM   1327  CG  TYR A  86     -18.840  -2.657  34.309  1.00  0.66           C  
ATOM   1328  CD1 TYR A  86     -19.990  -1.914  34.178  1.00  0.66           C  
ATOM   1329  CD2 TYR A  86     -18.627  -3.403  35.447  1.00  0.66           C  
ATOM   1330  CE1 TYR A  86     -20.926  -1.919  35.159  1.00  0.66           C  
ATOM   1331  CE2 TYR A  86     -19.576  -3.417  36.452  1.00  0.66           C  
ATOM   1332  CZ  TYR A  86     -20.740  -2.674  36.300  1.00  0.66           C  
ATOM   1333  OH  TYR A  86     -21.733  -2.689  37.263  1.00  0.66           O  
ATOM   1334  H   TYR A  86     -18.372  -0.169  32.379  1.00  0.66           H  
ATOM   1335  HA  TYR A  86     -16.379  -1.467  34.185  1.00  0.66           H  
ATOM   1336 1HB  TYR A  86     -18.396  -2.645  32.242  1.00  0.66           H  
ATOM   1337 2HB  TYR A  86     -17.272  -3.577  33.228  1.00  0.66           H  
ATOM   1338  HD1 TYR A  86     -20.161  -1.318  33.284  1.00  0.66           H  
ATOM   1339  HD2 TYR A  86     -17.727  -3.983  35.539  1.00  0.66           H  
ATOM   1340  HE1 TYR A  86     -21.831  -1.325  35.033  1.00  0.66           H  
ATOM   1341  HE2 TYR A  86     -19.412  -4.017  37.339  1.00  0.66           H  
ATOM   1342  HH  TYR A  86     -22.591  -2.409  36.843  1.00  0.66           H  
ATOM   1343  N   ILE A  87     -14.650  -1.434  32.492  1.00  0.66           N  
ATOM   1344  CA  ILE A  87     -13.544  -1.341  31.561  1.00  0.66           C  
ATOM   1345  C   ILE A  87     -12.609  -2.542  31.665  1.00  0.66           C  
ATOM   1346  O   ILE A  87     -12.203  -2.937  32.759  1.00  0.66           O  
ATOM   1347  CB  ILE A  87     -12.780  -0.032  31.824  1.00  0.66           C  
ATOM   1348  CG1 ILE A  87     -13.755   1.193  31.644  1.00  0.66           C  
ATOM   1349  CG2 ILE A  87     -11.642   0.084  30.822  1.00  0.66           C  
ATOM   1350  CD1 ILE A  87     -13.216   2.518  32.115  1.00  0.66           C  
ATOM   1351  H   ILE A  87     -14.454  -1.393  33.493  1.00  0.66           H  
ATOM   1352  HA  ILE A  87     -13.940  -1.325  30.557  1.00  0.66           H  
ATOM   1353  HB  ILE A  87     -12.397  -0.025  32.843  1.00  0.66           H  
ATOM   1354 1HG1 ILE A  87     -13.984   1.287  30.604  1.00  0.66           H  
ATOM   1355 2HG1 ILE A  87     -14.675   1.004  32.188  1.00  0.66           H  
ATOM   1356 1HG2 ILE A  87     -11.100   1.002  31.000  1.00  0.66           H  
ATOM   1357 2HG2 ILE A  87     -10.972  -0.757  30.925  1.00  0.66           H  
ATOM   1358 3HG2 ILE A  87     -12.043   0.090  29.822  1.00  0.66           H  
ATOM   1359 1HD1 ILE A  87     -13.958   3.302  31.936  1.00  0.66           H  
ATOM   1360 2HD1 ILE A  87     -12.995   2.467  33.172  1.00  0.66           H  
ATOM   1361 3HD1 ILE A  87     -12.312   2.752  31.576  1.00  0.66           H  
ATOM   1362  N   ALA A  88     -12.313  -3.167  30.529  1.00  0.66           N  
ATOM   1363  CA  ALA A  88     -11.419  -4.315  30.524  1.00  0.66           C  
ATOM   1364  C   ALA A  88     -10.005  -3.894  30.140  1.00  0.66           C  
ATOM   1365  O   ALA A  88      -9.794  -3.120  29.207  1.00  0.66           O  
ATOM   1366  CB  ALA A  88     -11.940  -5.377  29.595  1.00  0.66           C  
ATOM   1367  H   ALA A  88     -12.687  -2.805  29.656  1.00  0.66           H  
ATOM   1368  HA  ALA A  88     -11.379  -4.727  31.530  1.00  0.66           H  
ATOM   1369 1HB  ALA A  88     -11.271  -6.242  29.619  1.00  0.66           H  
ATOM   1370 2HB  ALA A  88     -12.937  -5.681  29.910  1.00  0.66           H  
ATOM   1371 3HB  ALA A  88     -11.984  -4.976  28.585  1.00  0.66           H  
ATOM   1372  N   TYR A  89      -9.044  -4.450  30.857  1.00  0.68           N  
ATOM   1373  CA  TYR A  89      -7.617  -4.211  30.731  1.00  0.68           C  
ATOM   1374  C   TYR A  89      -6.854  -5.509  30.546  1.00  0.68           C  
ATOM   1375  O   TYR A  89      -6.549  -6.160  31.547  1.00  0.68           O  
ATOM   1376  CB  TYR A  89      -7.099  -3.565  31.994  1.00  0.68           C  
ATOM   1377  CG  TYR A  89      -7.699  -2.295  32.305  1.00  0.68           C  
ATOM   1378  CD1 TYR A  89      -8.904  -2.250  32.960  1.00  0.68           C  
ATOM   1379  CD2 TYR A  89      -7.049  -1.163  31.975  1.00  0.68           C  
ATOM   1380  CE1 TYR A  89      -9.465  -1.054  33.247  1.00  0.68           C  
ATOM   1381  CE2 TYR A  89      -7.599   0.037  32.262  1.00  0.68           C  
ATOM   1382  CZ  TYR A  89      -8.818   0.104  32.897  1.00  0.68           C  
ATOM   1383  OH  TYR A  89      -9.383   1.315  33.183  1.00  0.68           O  
ATOM   1384  H   TYR A  89      -9.331  -5.063  31.607  1.00  0.68           H  
ATOM   1385  HA  TYR A  89      -7.441  -3.545  29.891  1.00  0.68           H  
ATOM   1386 1HB  TYR A  89      -7.266  -4.224  32.831  1.00  0.68           H  
ATOM   1387 2HB  TYR A  89      -6.040  -3.415  31.883  1.00  0.68           H  
ATOM   1388  HD1 TYR A  89      -9.420  -3.173  33.236  1.00  0.68           H  
ATOM   1389  HD2 TYR A  89      -6.087  -1.212  31.470  1.00  0.68           H  
ATOM   1390  HE1 TYR A  89     -10.414  -1.021  33.738  1.00  0.68           H  
ATOM   1391  HE2 TYR A  89      -7.066   0.929  31.980  1.00  0.68           H  
ATOM   1392  HH  TYR A  89      -8.821   2.015  32.822  1.00  0.68           H  
ATOM   1393  N   PRO A  90      -6.553  -5.947  29.329  1.00  0.71           N  
ATOM   1394  CA  PRO A  90      -5.892  -7.207  29.069  1.00  0.71           C  
ATOM   1395  C   PRO A  90      -4.662  -7.289  29.953  1.00  0.71           C  
ATOM   1396  O   PRO A  90      -3.960  -6.299  30.142  1.00  0.71           O  
ATOM   1397  CB  PRO A  90      -5.534  -7.082  27.581  1.00  0.71           C  
ATOM   1398  CG  PRO A  90      -6.640  -6.186  27.022  1.00  0.71           C  
ATOM   1399  CD  PRO A  90      -6.924  -5.175  28.120  1.00  0.71           C  
ATOM   1400  HA  PRO A  90      -6.572  -8.042  29.237  1.00  0.71           H  
ATOM   1401 1HB  PRO A  90      -4.526  -6.678  27.445  1.00  0.71           H  
ATOM   1402 2HB  PRO A  90      -5.543  -8.083  27.122  1.00  0.71           H  
ATOM   1403 1HG  PRO A  90      -6.302  -5.704  26.085  1.00  0.71           H  
ATOM   1404 2HG  PRO A  90      -7.527  -6.795  26.769  1.00  0.71           H  
ATOM   1405 1HD  PRO A  90      -6.310  -4.277  27.996  1.00  0.71           H  
ATOM   1406 2HD  PRO A  90      -8.000  -4.938  28.117  1.00  0.71           H  
ATOM   1407  N   LEU A  91      -4.351  -8.461  30.486  1.00  0.75           N  
ATOM   1408  CA  LEU A  91      -3.199  -8.538  31.379  1.00  0.75           C  
ATOM   1409  C   LEU A  91      -1.884  -8.135  30.727  1.00  0.75           C  
ATOM   1410  O   LEU A  91      -0.935  -7.792  31.420  1.00  0.75           O  
ATOM   1411  CB  LEU A  91      -3.062  -9.914  32.001  1.00  0.75           C  
ATOM   1412  CG  LEU A  91      -4.131 -10.273  33.007  1.00  0.75           C  
ATOM   1413  CD1 LEU A  91      -3.880 -11.723  33.417  1.00  0.75           C  
ATOM   1414  CD2 LEU A  91      -4.122  -9.252  34.148  1.00  0.75           C  
ATOM   1415  H   LEU A  91      -4.932  -9.292  30.339  1.00  0.75           H  
ATOM   1416  HA  LEU A  91      -3.381  -7.844  32.195  1.00  0.75           H  
ATOM   1417 1HB  LEU A  91      -3.096 -10.657  31.203  1.00  0.75           H  
ATOM   1418 2HB  LEU A  91      -2.092  -9.980  32.496  1.00  0.75           H  
ATOM   1419  HG  LEU A  91      -5.091 -10.218  32.571  1.00  0.75           H  
ATOM   1420 1HD1 LEU A  91      -4.609 -12.051  34.101  1.00  0.75           H  
ATOM   1421 2HD1 LEU A  91      -3.927 -12.354  32.528  1.00  0.75           H  
ATOM   1422 3HD1 LEU A  91      -2.894 -11.811  33.872  1.00  0.75           H  
ATOM   1423 1HD2 LEU A  91      -4.893  -9.499  34.872  1.00  0.75           H  
ATOM   1424 2HD2 LEU A  91      -3.167  -9.250  34.618  1.00  0.75           H  
ATOM   1425 3HD2 LEU A  91      -4.322  -8.261  33.741  1.00  0.75           H  
ATOM   1426  N   ASP A  92      -1.806  -8.147  29.396  1.00  0.79           N  
ATOM   1427  CA  ASP A  92      -0.589  -7.720  28.702  1.00  0.79           C  
ATOM   1428  C   ASP A  92      -0.247  -6.241  28.975  1.00  0.79           C  
ATOM   1429  O   ASP A  92       0.865  -5.794  28.689  1.00  0.79           O  
ATOM   1430  CB  ASP A  92      -0.673  -8.001  27.201  1.00  0.79           C  
ATOM   1431  CG  ASP A  92      -0.535  -9.509  26.903  1.00  0.79           C  
ATOM   1432  OD1 ASP A  92      -0.178 -10.238  27.791  1.00  0.79           O  
ATOM   1433  OD2 ASP A  92      -0.735  -9.909  25.777  1.00  0.79           O  
ATOM   1434  H   ASP A  92      -2.612  -8.438  28.863  1.00  0.79           H  
ATOM   1435  HA  ASP A  92       0.238  -8.317  29.089  1.00  0.79           H  
ATOM   1436 1HB  ASP A  92      -1.630  -7.637  26.812  1.00  0.79           H  
ATOM   1437 2HB  ASP A  92       0.117  -7.462  26.682  1.00  0.79           H  
ATOM   1438  N   LEU A  93      -1.204  -5.480  29.524  1.00  0.84           N  
ATOM   1439  CA  LEU A  93      -1.004  -4.081  29.872  1.00  0.84           C  
ATOM   1440  C   LEU A  93      -0.251  -3.937  31.206  1.00  0.84           C  
ATOM   1441  O   LEU A  93       0.170  -2.832  31.557  1.00  0.84           O  
ATOM   1442  CB  LEU A  93      -2.358  -3.367  30.057  1.00  0.84           C  
ATOM   1443  CG  LEU A  93      -3.082  -2.858  28.806  1.00  0.84           C  
ATOM   1444  CD1 LEU A  93      -3.421  -4.019  27.952  1.00  0.84           C  
ATOM   1445  CD2 LEU A  93      -4.360  -2.134  29.211  1.00  0.84           C  
ATOM   1446  H   LEU A  93      -2.114  -5.890  29.732  1.00  0.84           H  
ATOM   1447  HA  LEU A  93      -0.429  -3.600  29.083  1.00  0.84           H  
ATOM   1448 1HB  LEU A  93      -3.033  -4.048  30.572  1.00  0.84           H  
ATOM   1449 2HB  LEU A  93      -2.199  -2.511  30.710  1.00  0.84           H  
ATOM   1450  HG  LEU A  93      -2.433  -2.185  28.245  1.00  0.84           H  
ATOM   1451 1HD1 LEU A  93      -3.953  -3.693  27.066  1.00  0.84           H  
ATOM   1452 2HD1 LEU A  93      -2.522  -4.556  27.664  1.00  0.84           H  
ATOM   1453 3HD1 LEU A  93      -4.046  -4.656  28.505  1.00  0.84           H  
ATOM   1454 1HD2 LEU A  93      -4.876  -1.789  28.317  1.00  0.84           H  
ATOM   1455 2HD2 LEU A  93      -4.997  -2.821  29.755  1.00  0.84           H  
ATOM   1456 3HD2 LEU A  93      -4.115  -1.281  29.842  1.00  0.84           H  
ATOM   1457  N   PHE A  94      -0.116  -5.031  31.975  1.00  0.89           N  
ATOM   1458  CA  PHE A  94       0.486  -4.944  33.306  1.00  0.89           C  
ATOM   1459  C   PHE A  94       1.650  -5.918  33.474  1.00  0.89           C  
ATOM   1460  O   PHE A  94       1.710  -6.957  32.824  1.00  0.89           O  
ATOM   1461  CB  PHE A  94      -0.555  -5.290  34.366  1.00  0.89           C  
ATOM   1462  CG  PHE A  94      -1.793  -4.484  34.258  1.00  0.89           C  
ATOM   1463  CD1 PHE A  94      -2.953  -5.114  33.878  1.00  0.89           C  
ATOM   1464  CD2 PHE A  94      -1.819  -3.114  34.471  1.00  0.89           C  
ATOM   1465  CE1 PHE A  94      -4.114  -4.430  33.740  1.00  0.89           C  
ATOM   1466  CE2 PHE A  94      -3.004  -2.418  34.325  1.00  0.89           C  
ATOM   1467  CZ  PHE A  94      -4.146  -3.079  33.968  1.00  0.89           C  
ATOM   1468  H   PHE A  94      -0.441  -5.938  31.644  1.00  0.89           H  
ATOM   1469  HA  PHE A  94       0.855  -3.931  33.464  1.00  0.89           H  
ATOM   1470 1HB  PHE A  94      -0.824  -6.346  34.276  1.00  0.89           H  
ATOM   1471 2HB  PHE A  94      -0.131  -5.147  35.362  1.00  0.89           H  
ATOM   1472  HD1 PHE A  94      -2.927  -6.183  33.694  1.00  0.89           H  
ATOM   1473  HD2 PHE A  94      -0.903  -2.591  34.753  1.00  0.89           H  
ATOM   1474  HE1 PHE A  94      -5.010  -4.961  33.443  1.00  0.89           H  
ATOM   1475  HE2 PHE A  94      -3.034  -1.352  34.491  1.00  0.89           H  
ATOM   1476  HZ  PHE A  94      -5.068  -2.531  33.857  1.00  0.89           H  
ATOM   1477  N   GLU A  95       2.564  -5.619  34.384  1.00  0.95           N  
ATOM   1478  CA  GLU A  95       3.622  -6.582  34.648  1.00  0.95           C  
ATOM   1479  C   GLU A  95       3.129  -7.666  35.614  1.00  0.95           C  
ATOM   1480  O   GLU A  95       2.375  -7.392  36.562  1.00  0.95           O  
ATOM   1481  CB  GLU A  95       4.873  -5.881  35.186  1.00  0.95           C  
ATOM   1482  CG  GLU A  95       5.529  -4.919  34.190  1.00  0.95           C  
ATOM   1483  CD  GLU A  95       6.814  -4.289  34.702  1.00  0.95           C  
ATOM   1484  OE1 GLU A  95       7.219  -4.601  35.796  1.00  0.95           O  
ATOM   1485  OE2 GLU A  95       7.388  -3.501  33.987  1.00  0.95           O  
ATOM   1486  H   GLU A  95       2.521  -4.749  34.893  1.00  0.95           H  
ATOM   1487  HA  GLU A  95       3.891  -7.070  33.709  1.00  0.95           H  
ATOM   1488 1HB  GLU A  95       4.615  -5.308  36.074  1.00  0.95           H  
ATOM   1489 2HB  GLU A  95       5.612  -6.628  35.481  1.00  0.95           H  
ATOM   1490 1HG  GLU A  95       5.746  -5.462  33.271  1.00  0.95           H  
ATOM   1491 2HG  GLU A  95       4.817  -4.129  33.952  1.00  0.95           H  
ATOM   1492  N   GLU A  96       3.559  -8.900  35.372  1.00  1.01           N  
ATOM   1493  CA  GLU A  96       3.202 -10.011  36.242  1.00  1.01           C  
ATOM   1494  C   GLU A  96       3.745  -9.742  37.631  1.00  1.01           C  
ATOM   1495  O   GLU A  96       4.864  -9.246  37.764  1.00  1.01           O  
ATOM   1496  CB  GLU A  96       3.768 -11.315  35.686  1.00  1.01           C  
ATOM   1497  CG  GLU A  96       3.120 -11.775  34.380  1.00  1.01           C  
ATOM   1498  CD  GLU A  96       3.638 -13.113  33.895  1.00  1.01           C  
ATOM   1499  OE1 GLU A  96       4.530 -13.646  34.512  1.00  1.01           O  
ATOM   1500  OE2 GLU A  96       3.140 -13.596  32.904  1.00  1.01           O  
ATOM   1501  H   GLU A  96       4.155  -9.064  34.572  1.00  1.01           H  
ATOM   1502  HA  GLU A  96       2.119 -10.091  36.301  1.00  1.01           H  
ATOM   1503 1HB  GLU A  96       4.835 -11.198  35.507  1.00  1.01           H  
ATOM   1504 2HB  GLU A  96       3.649 -12.105  36.420  1.00  1.01           H  
ATOM   1505 1HG  GLU A  96       2.043 -11.846  34.528  1.00  1.01           H  
ATOM   1506 2HG  GLU A  96       3.302 -11.021  33.615  1.00  1.01           H  
ATOM   1507  N   GLY A  97       2.955 -10.001  38.664  1.00  1.06           N  
ATOM   1508  CA  GLY A  97       3.430  -9.787  40.018  1.00  1.06           C  
ATOM   1509  C   GLY A  97       3.400  -8.323  40.497  1.00  1.06           C  
ATOM   1510  O   GLY A  97       3.797  -8.060  41.637  1.00  1.06           O  
ATOM   1511  H   GLY A  97       2.046 -10.445  38.545  1.00  1.06           H  
ATOM   1512 1HA  GLY A  97       2.831 -10.400  40.693  1.00  1.06           H  
ATOM   1513 2HA  GLY A  97       4.446 -10.166  40.095  1.00  1.06           H  
ATOM   1514  N   SER A  98       2.918  -7.361  39.679  1.00  1.10           N  
ATOM   1515  CA  SER A  98       2.963  -5.978  40.160  1.00  1.10           C  
ATOM   1516  C   SER A  98       1.688  -5.147  40.177  1.00  1.10           C  
ATOM   1517  O   SER A  98       1.294  -4.488  39.205  1.00  1.10           O  
ATOM   1518  CB  SER A  98       3.955  -5.198  39.352  1.00  1.10           C  
ATOM   1519  OG  SER A  98       3.991  -3.841  39.759  1.00  1.10           O  
ATOM   1520  H   SER A  98       2.597  -7.575  38.733  1.00  1.10           H  
ATOM   1521  HA  SER A  98       3.323  -6.004  41.186  1.00  1.10           H  
ATOM   1522 1HB  SER A  98       4.944  -5.643  39.450  1.00  1.10           H  
ATOM   1523 2HB  SER A  98       3.673  -5.257  38.301  1.00  1.10           H  
ATOM   1524  HG  SER A  98       4.460  -3.856  40.606  1.00  1.10           H  
ATOM   1525  N   ILE A  99       1.160  -5.047  41.376  1.00  1.11           N  
ATOM   1526  CA  ILE A  99       0.013  -4.232  41.706  1.00  1.11           C  
ATOM   1527  C   ILE A  99       0.336  -2.769  41.497  1.00  1.11           C  
ATOM   1528  O   ILE A  99      -0.545  -1.986  41.167  1.00  1.11           O  
ATOM   1529  CB  ILE A  99      -0.458  -4.506  43.101  1.00  1.11           C  
ATOM   1530  CG1 ILE A  99      -1.032  -5.853  43.141  1.00  1.11           C  
ATOM   1531  CG2 ILE A  99      -1.405  -3.453  43.539  1.00  1.11           C  
ATOM   1532  CD1 ILE A  99      -1.292  -6.385  44.512  1.00  1.11           C  
ATOM   1533  H   ILE A  99       1.570  -5.611  42.109  1.00  1.11           H  
ATOM   1534  HA  ILE A  99      -0.800  -4.497  41.033  1.00  1.11           H  
ATOM   1535  HB  ILE A  99       0.357  -4.519  43.693  1.00  1.11           H  
ATOM   1536 1HG1 ILE A  99      -1.941  -5.845  42.595  1.00  1.11           H  
ATOM   1537 2HG1 ILE A  99      -0.374  -6.485  42.636  1.00  1.11           H  
ATOM   1538 1HG2 ILE A  99      -1.735  -3.641  44.557  1.00  1.11           H  
ATOM   1539 2HG2 ILE A  99      -0.894  -2.499  43.492  1.00  1.11           H  
ATOM   1540 3HG2 ILE A  99      -2.256  -3.439  42.876  1.00  1.11           H  
ATOM   1541 1HD1 ILE A  99      -1.691  -7.349  44.417  1.00  1.11           H  
ATOM   1542 2HD1 ILE A  99      -0.375  -6.446  45.069  1.00  1.11           H  
ATOM   1543 3HD1 ILE A  99      -1.994  -5.747  45.043  1.00  1.11           H  
ATOM   1544  N   VAL A 100       1.596  -2.385  41.740  1.00  1.10           N  
ATOM   1545  CA  VAL A 100       2.011  -0.996  41.580  1.00  1.10           C  
ATOM   1546  C   VAL A 100       1.688  -0.518  40.185  1.00  1.10           C  
ATOM   1547  O   VAL A 100       1.129   0.571  40.004  1.00  1.10           O  
ATOM   1548  CB  VAL A 100       3.540  -0.841  41.693  1.00  1.10           C  
ATOM   1549  CG1 VAL A 100       3.939   0.578  41.323  1.00  1.10           C  
ATOM   1550  CG2 VAL A 100       3.986  -1.189  43.013  1.00  1.10           C  
ATOM   1551  H   VAL A 100       2.270  -3.080  42.020  1.00  1.10           H  
ATOM   1552  HA  VAL A 100       1.496  -0.378  42.316  1.00  1.10           H  
ATOM   1553  HB  VAL A 100       4.016  -1.500  40.972  1.00  1.10           H  
ATOM   1554 1HG1 VAL A 100       5.022   0.675  41.375  1.00  1.10           H  
ATOM   1555 2HG1 VAL A 100       3.605   0.800  40.308  1.00  1.10           H  
ATOM   1556 3HG1 VAL A 100       3.478   1.280  42.017  1.00  1.10           H  
ATOM   1557 1HG2 VAL A 100       5.069  -1.094  43.077  1.00  1.10           H  
ATOM   1558 2HG2 VAL A 100       3.519  -0.535  43.730  1.00  1.10           H  
ATOM   1559 3HG2 VAL A 100       3.697  -2.213  43.178  1.00  1.10           H  
ATOM   1560  N   ASN A 101       2.009  -1.340  39.180  1.00  1.08           N  
ATOM   1561  CA  ASN A 101       1.712  -0.918  37.824  1.00  1.08           C  
ATOM   1562  C   ASN A 101       0.214  -0.855  37.564  1.00  1.08           C  
ATOM   1563  O   ASN A 101      -0.254   0.025  36.828  1.00  1.08           O  
ATOM   1564  CB  ASN A 101       2.420  -1.815  36.848  1.00  1.08           C  
ATOM   1565  CG  ASN A 101       3.889  -1.474  36.744  1.00  1.08           C  
ATOM   1566  OD1 ASN A 101       4.236  -0.555  35.990  1.00  1.08           O  
ATOM   1567  ND2 ASN A 101       4.738  -2.134  37.488  1.00  1.08           N  
ATOM   1568  H   ASN A 101       2.480  -2.239  39.356  1.00  1.08           H  
ATOM   1569  HA  ASN A 101       2.101   0.091  37.692  1.00  1.08           H  
ATOM   1570 1HB  ASN A 101       2.323  -2.855  37.179  1.00  1.08           H  
ATOM   1571 2HB  ASN A 101       1.957  -1.736  35.864  1.00  1.08           H  
ATOM   1572 1HD2 ASN A 101       5.716  -1.920  37.440  1.00  1.08           H  
ATOM   1573 2HD2 ASN A 101       4.421  -2.839  38.129  1.00  1.08           H  
ATOM   1574  N   ILE A 102      -0.557  -1.735  38.202  1.00  1.04           N  
ATOM   1575  CA  ILE A 102      -1.993  -1.652  37.998  1.00  1.04           C  
ATOM   1576  C   ILE A 102      -2.572  -0.421  38.668  1.00  1.04           C  
ATOM   1577  O   ILE A 102      -3.321   0.325  38.056  1.00  1.04           O  
ATOM   1578  CB  ILE A 102      -2.748  -2.870  38.517  1.00  1.04           C  
ATOM   1579  CG1 ILE A 102      -2.399  -4.032  37.754  1.00  1.04           C  
ATOM   1580  CG2 ILE A 102      -4.232  -2.608  38.295  1.00  1.04           C  
ATOM   1581  CD1 ILE A 102      -2.845  -5.231  38.341  1.00  1.04           C  
ATOM   1582  H   ILE A 102      -0.137  -2.468  38.781  1.00  1.04           H  
ATOM   1583  HA  ILE A 102      -2.183  -1.572  36.936  1.00  1.04           H  
ATOM   1584  HB  ILE A 102      -2.532  -3.050  39.572  1.00  1.04           H  
ATOM   1585 1HG1 ILE A 102      -2.886  -3.962  36.812  1.00  1.04           H  
ATOM   1586 2HG1 ILE A 102      -1.315  -4.083  37.605  1.00  1.04           H  
ATOM   1587 1HG2 ILE A 102      -4.820  -3.437  38.600  1.00  1.04           H  
ATOM   1588 2HG2 ILE A 102      -4.531  -1.725  38.856  1.00  1.04           H  
ATOM   1589 3HG2 ILE A 102      -4.394  -2.448  37.235  1.00  1.04           H  
ATOM   1590 1HD1 ILE A 102      -2.587  -6.015  37.666  1.00  1.04           H  
ATOM   1591 2HD1 ILE A 102      -2.364  -5.365  39.308  1.00  1.04           H  
ATOM   1592 3HD1 ILE A 102      -3.895  -5.198  38.469  1.00  1.04           H  
ATOM   1593  N   MET A 103      -2.229  -0.171  39.918  1.00  1.02           N  
ATOM   1594  CA  MET A 103      -2.793   0.982  40.604  1.00  1.02           C  
ATOM   1595  C   MET A 103      -2.394   2.279  39.907  1.00  1.02           C  
ATOM   1596  O   MET A 103      -3.220   3.185  39.718  1.00  1.02           O  
ATOM   1597  CB  MET A 103      -2.355   0.989  42.064  1.00  1.02           C  
ATOM   1598  CG  MET A 103      -2.948  -0.128  42.879  1.00  1.02           C  
ATOM   1599  SD  MET A 103      -2.340  -0.215  44.602  1.00  1.02           S  
ATOM   1600  CE  MET A 103      -3.188   1.164  45.357  1.00  1.02           C  
ATOM   1601  H   MET A 103      -1.583  -0.791  40.395  1.00  1.02           H  
ATOM   1602  HA  MET A 103      -3.881   0.903  40.568  1.00  1.02           H  
ATOM   1603 1HB  MET A 103      -1.267   0.890  42.109  1.00  1.02           H  
ATOM   1604 2HB  MET A 103      -2.622   1.937  42.525  1.00  1.02           H  
ATOM   1605 1HG  MET A 103      -4.015   0.019  42.902  1.00  1.02           H  
ATOM   1606 2HG  MET A 103      -2.746  -1.075  42.384  1.00  1.02           H  
ATOM   1607 1HE  MET A 103      -2.909   1.233  46.403  1.00  1.02           H  
ATOM   1608 2HE  MET A 103      -2.911   2.086  44.847  1.00  1.02           H  
ATOM   1609 3HE  MET A 103      -4.266   1.015  45.277  1.00  1.02           H  
ATOM   1610  N   SER A 104      -1.140   2.339  39.448  1.00  1.00           N  
ATOM   1611  CA  SER A 104      -0.645   3.511  38.756  1.00  1.00           C  
ATOM   1612  C   SER A 104      -1.433   3.752  37.469  1.00  1.00           C  
ATOM   1613  O   SER A 104      -1.767   4.893  37.142  1.00  1.00           O  
ATOM   1614  CB  SER A 104       0.817   3.310  38.418  1.00  1.00           C  
ATOM   1615  OG  SER A 104       1.590   3.201  39.581  1.00  1.00           O  
ATOM   1616  H   SER A 104      -0.489   1.569  39.614  1.00  1.00           H  
ATOM   1617  HA  SER A 104      -0.755   4.376  39.410  1.00  1.00           H  
ATOM   1618 1HB  SER A 104       0.928   2.406  37.819  1.00  1.00           H  
ATOM   1619 2HB  SER A 104       1.168   4.146  37.818  1.00  1.00           H  
ATOM   1620  HG  SER A 104       1.318   2.344  39.982  1.00  1.00           H  
ATOM   1621  N   SER A 105      -1.733   2.671  36.741  1.00  1.01           N  
ATOM   1622  CA  SER A 105      -2.455   2.748  35.481  1.00  1.01           C  
ATOM   1623  C   SER A 105      -3.959   2.978  35.644  1.00  1.01           C  
ATOM   1624  O   SER A 105      -4.550   3.803  34.956  1.00  1.01           O  
ATOM   1625  CB  SER A 105      -2.266   1.442  34.746  1.00  1.01           C  
ATOM   1626  OG  SER A 105      -0.918   1.231  34.432  1.00  1.01           O  
ATOM   1627  H   SER A 105      -1.411   1.751  37.047  1.00  1.01           H  
ATOM   1628  HA  SER A 105      -2.036   3.566  34.895  1.00  1.01           H  
ATOM   1629 1HB  SER A 105      -2.624   0.634  35.378  1.00  1.01           H  
ATOM   1630 2HB  SER A 105      -2.866   1.444  33.838  1.00  1.01           H  
ATOM   1631  HG  SER A 105      -0.504   0.911  35.269  1.00  1.01           H  
ATOM   1632  N   ILE A 106      -4.568   2.280  36.589  1.00  1.02           N  
ATOM   1633  CA  ILE A 106      -6.008   2.307  36.790  1.00  1.02           C  
ATOM   1634  C   ILE A 106      -6.483   3.549  37.512  1.00  1.02           C  
ATOM   1635  O   ILE A 106      -7.539   4.071  37.191  1.00  1.02           O  
ATOM   1636  CB  ILE A 106      -6.488   1.069  37.570  1.00  1.02           C  
ATOM   1637  CG1 ILE A 106      -6.160  -0.201  36.815  1.00  1.02           C  
ATOM   1638  CG2 ILE A 106      -7.948   1.144  37.797  1.00  1.02           C  
ATOM   1639  CD1 ILE A 106      -6.715  -0.242  35.494  1.00  1.02           C  
ATOM   1640  H   ILE A 106      -4.018   1.653  37.157  1.00  1.02           H  
ATOM   1641  HA  ILE A 106      -6.485   2.288  35.813  1.00  1.02           H  
ATOM   1642  HB  ILE A 106      -5.969   1.034  38.530  1.00  1.02           H  
ATOM   1643 1HG1 ILE A 106      -5.105  -0.305  36.706  1.00  1.02           H  
ATOM   1644 2HG1 ILE A 106      -6.552  -1.051  37.375  1.00  1.02           H  
ATOM   1645 1HG2 ILE A 106      -8.271   0.293  38.357  1.00  1.02           H  
ATOM   1646 2HG2 ILE A 106      -8.183   2.049  38.345  1.00  1.02           H  
ATOM   1647 3HG2 ILE A 106      -8.443   1.148  36.834  1.00  1.02           H  
ATOM   1648 1HD1 ILE A 106      -6.456  -1.180  35.023  1.00  1.02           H  
ATOM   1649 2HD1 ILE A 106      -7.781  -0.148  35.553  1.00  1.02           H  
ATOM   1650 3HD1 ILE A 106      -6.313   0.584  34.911  1.00  1.02           H  
ATOM   1651  N   VAL A 107      -5.744   3.985  38.523  1.00  1.05           N  
ATOM   1652  CA  VAL A 107      -6.123   5.134  39.324  1.00  1.05           C  
ATOM   1653  C   VAL A 107      -5.275   6.381  39.168  1.00  1.05           C  
ATOM   1654  O   VAL A 107      -5.789   7.497  38.996  1.00  1.05           O  
ATOM   1655  CB  VAL A 107      -6.066   4.764  40.791  1.00  1.05           C  
ATOM   1656  CG1 VAL A 107      -6.311   5.976  41.559  1.00  1.05           C  
ATOM   1657  CG2 VAL A 107      -7.108   3.731  41.065  1.00  1.05           C  
ATOM   1658  H   VAL A 107      -4.875   3.511  38.763  1.00  1.05           H  
ATOM   1659  HA  VAL A 107      -7.153   5.388  39.076  1.00  1.05           H  
ATOM   1660  HB  VAL A 107      -5.082   4.377  41.054  1.00  1.05           H  
ATOM   1661 1HG1 VAL A 107      -6.308   5.779  42.608  1.00  1.05           H  
ATOM   1662 2HG1 VAL A 107      -5.556   6.722  41.341  1.00  1.05           H  
ATOM   1663 3HG1 VAL A 107      -7.237   6.324  41.253  1.00  1.05           H  
ATOM   1664 1HG2 VAL A 107      -7.093   3.466  42.110  1.00  1.05           H  
ATOM   1665 2HG2 VAL A 107      -8.088   4.135  40.802  1.00  1.05           H  
ATOM   1666 3HG2 VAL A 107      -6.900   2.847  40.467  1.00  1.05           H  
ATOM   1667  N   GLY A 108      -3.959   6.182  39.220  1.00  1.08           N  
ATOM   1668  CA  GLY A 108      -2.990   7.272  39.296  1.00  1.08           C  
ATOM   1669  C   GLY A 108      -3.161   8.383  38.264  1.00  1.08           C  
ATOM   1670  O   GLY A 108      -2.867   9.543  38.562  1.00  1.08           O  
ATOM   1671  H   GLY A 108      -3.618   5.222  39.289  1.00  1.08           H  
ATOM   1672 1HA  GLY A 108      -3.024   7.703  40.296  1.00  1.08           H  
ATOM   1673 2HA  GLY A 108      -1.993   6.844  39.183  1.00  1.08           H  
ATOM   1674  N   ASN A 109      -3.635   8.051  37.068  1.00  1.12           N  
ATOM   1675  CA  ASN A 109      -3.810   9.076  36.048  1.00  1.12           C  
ATOM   1676  C   ASN A 109      -5.278   9.472  35.830  1.00  1.12           C  
ATOM   1677  O   ASN A 109      -5.593  10.646  35.613  1.00  1.12           O  
ATOM   1678  CB  ASN A 109      -3.209   8.596  34.739  1.00  1.12           C  
ATOM   1679  CG  ASN A 109      -1.721   8.368  34.832  1.00  1.12           C  
ATOM   1680  OD1 ASN A 109      -0.923   9.313  34.906  1.00  1.12           O  
ATOM   1681  ND2 ASN A 109      -1.332   7.118  34.832  1.00  1.12           N  
ATOM   1682  H   ASN A 109      -3.851   7.081  36.880  1.00  1.12           H  
ATOM   1683  HA  ASN A 109      -3.281   9.975  36.363  1.00  1.12           H  
ATOM   1684 1HB  ASN A 109      -3.697   7.669  34.424  1.00  1.12           H  
ATOM   1685 2HB  ASN A 109      -3.392   9.342  33.968  1.00  1.12           H  
ATOM   1686 1HD2 ASN A 109      -0.361   6.891  34.895  1.00  1.12           H  
ATOM   1687 2HD2 ASN A 109      -2.014   6.384  34.768  1.00  1.12           H  
ATOM   1688  N   VAL A 110      -6.197   8.518  35.947  1.00  1.14           N  
ATOM   1689  CA  VAL A 110      -7.583   8.818  35.608  1.00  1.14           C  
ATOM   1690  C   VAL A 110      -8.280   9.742  36.586  1.00  1.14           C  
ATOM   1691  O   VAL A 110      -9.162  10.504  36.187  1.00  1.14           O  
ATOM   1692  CB  VAL A 110      -8.415   7.540  35.465  1.00  1.14           C  
ATOM   1693  CG1 VAL A 110      -7.871   6.694  34.420  1.00  1.14           C  
ATOM   1694  CG2 VAL A 110      -8.436   6.785  36.711  1.00  1.14           C  
ATOM   1695  H   VAL A 110      -5.927   7.581  36.206  1.00  1.14           H  
ATOM   1696  HA  VAL A 110      -7.581   9.304  34.633  1.00  1.14           H  
ATOM   1697  HB  VAL A 110      -9.415   7.810  35.169  1.00  1.14           H  
ATOM   1698 1HG1 VAL A 110      -8.501   5.814  34.333  1.00  1.14           H  
ATOM   1699 2HG1 VAL A 110      -7.869   7.217  33.497  1.00  1.14           H  
ATOM   1700 3HG1 VAL A 110      -6.852   6.400  34.681  1.00  1.14           H  
ATOM   1701 1HG2 VAL A 110      -9.032   5.896  36.559  1.00  1.14           H  
ATOM   1702 2HG2 VAL A 110      -7.421   6.518  36.967  1.00  1.14           H  
ATOM   1703 3HG2 VAL A 110      -8.852   7.344  37.480  1.00  1.14           H  
ATOM   1704  N   PHE A 111      -7.858   9.761  37.851  1.00  1.14           N  
ATOM   1705  CA  PHE A 111      -8.542  10.640  38.798  1.00  1.14           C  
ATOM   1706  C   PHE A 111      -8.332  12.124  38.489  1.00  1.14           C  
ATOM   1707  O   PHE A 111      -9.058  12.969  39.007  1.00  1.14           O  
ATOM   1708  CB  PHE A 111      -8.137  10.350  40.244  1.00  1.14           C  
ATOM   1709  CG  PHE A 111      -8.737   9.080  40.790  1.00  1.14           C  
ATOM   1710  CD1 PHE A 111      -9.479   8.284  39.979  1.00  1.14           C  
ATOM   1711  CD2 PHE A 111      -8.567   8.702  42.098  1.00  1.14           C  
ATOM   1712  CE1 PHE A 111     -10.038   7.111  40.406  1.00  1.14           C  
ATOM   1713  CE2 PHE A 111      -9.128   7.532  42.551  1.00  1.14           C  
ATOM   1714  CZ  PHE A 111      -9.862   6.726  41.685  1.00  1.14           C  
ATOM   1715  H   PHE A 111      -7.120   9.122  38.163  1.00  1.14           H  
ATOM   1716  HA  PHE A 111      -9.612  10.443  38.726  1.00  1.14           H  
ATOM   1717 1HB  PHE A 111      -7.049  10.266  40.304  1.00  1.14           H  
ATOM   1718 2HB  PHE A 111      -8.444  11.177  40.882  1.00  1.14           H  
ATOM   1719  HD1 PHE A 111      -9.607   8.604  38.987  1.00  1.14           H  
ATOM   1720  HD2 PHE A 111      -7.980   9.330  42.767  1.00  1.14           H  
ATOM   1721  HE1 PHE A 111     -10.613   6.494  39.724  1.00  1.14           H  
ATOM   1722  HE2 PHE A 111      -8.981   7.232  43.577  1.00  1.14           H  
ATOM   1723  HZ  PHE A 111     -10.289   5.795  42.031  1.00  1.14           H  
ATOM   1724  N   GLY A 112      -7.315  12.458  37.690  1.00  1.11           N  
ATOM   1725  CA  GLY A 112      -7.075  13.850  37.341  1.00  1.11           C  
ATOM   1726  C   GLY A 112      -7.564  14.175  35.925  1.00  1.11           C  
ATOM   1727  O   GLY A 112      -7.263  15.248  35.394  1.00  1.11           O  
ATOM   1728  H   GLY A 112      -6.731  11.740  37.256  1.00  1.11           H  
ATOM   1729 1HA  GLY A 112      -7.574  14.500  38.058  1.00  1.11           H  
ATOM   1730 2HA  GLY A 112      -6.008  14.058  37.412  1.00  1.11           H  
ATOM   1731  N   PHE A 113      -8.273  13.241  35.288  1.00  1.05           N  
ATOM   1732  CA  PHE A 113      -8.658  13.435  33.896  1.00  1.05           C  
ATOM   1733  C   PHE A 113      -9.851  14.382  33.680  1.00  1.05           C  
ATOM   1734  O   PHE A 113     -10.788  14.440  34.474  1.00  1.05           O  
ATOM   1735  CB  PHE A 113      -8.886  12.108  33.178  1.00  1.05           C  
ATOM   1736  CG  PHE A 113      -8.821  12.360  31.723  1.00  1.05           C  
ATOM   1737  CD1 PHE A 113      -7.598  12.682  31.166  1.00  1.05           C  
ATOM   1738  CD2 PHE A 113      -9.908  12.335  30.924  1.00  1.05           C  
ATOM   1739  CE1 PHE A 113      -7.490  13.001  29.844  1.00  1.05           C  
ATOM   1740  CE2 PHE A 113      -9.808  12.673  29.594  1.00  1.05           C  
ATOM   1741  CZ  PHE A 113      -8.604  13.009  29.062  1.00  1.05           C  
ATOM   1742  H   PHE A 113      -8.535  12.372  35.754  1.00  1.05           H  
ATOM   1743  HA  PHE A 113      -7.804  13.892  33.394  1.00  1.05           H  
ATOM   1744 1HB  PHE A 113      -8.120  11.389  33.452  1.00  1.05           H  
ATOM   1745 2HB  PHE A 113      -9.862  11.694  33.432  1.00  1.05           H  
ATOM   1746  HD1 PHE A 113      -6.709  12.697  31.802  1.00  1.05           H  
ATOM   1747  HD2 PHE A 113     -10.873  12.076  31.358  1.00  1.05           H  
ATOM   1748  HE1 PHE A 113      -6.518  13.259  29.424  1.00  1.05           H  
ATOM   1749  HE2 PHE A 113     -10.697  12.684  28.970  1.00  1.05           H  
ATOM   1750  HZ  PHE A 113      -8.533  13.286  28.019  1.00  1.05           H  
ATOM   1751  N   LYS A 114      -9.784  15.128  32.578  1.00  0.97           N  
ATOM   1752  CA  LYS A 114     -10.824  16.057  32.141  1.00  0.97           C  
ATOM   1753  C   LYS A 114     -12.025  15.308  31.559  1.00  0.97           C  
ATOM   1754  O   LYS A 114     -12.007  14.098  31.448  1.00  0.97           O  
ATOM   1755  CB  LYS A 114     -10.256  17.029  31.111  1.00  0.97           C  
ATOM   1756  CG  LYS A 114      -9.176  17.950  31.664  1.00  0.97           C  
ATOM   1757  CD  LYS A 114      -8.657  18.911  30.601  1.00  0.97           C  
ATOM   1758  CE  LYS A 114      -7.584  19.838  31.165  1.00  0.97           C  
ATOM   1759  NZ  LYS A 114      -7.061  20.776  30.133  1.00  0.97           N  
ATOM   1760  H   LYS A 114      -8.964  15.027  31.994  1.00  0.97           H  
ATOM   1761  HA  LYS A 114     -11.166  16.622  33.009  1.00  0.97           H  
ATOM   1762 1HB  LYS A 114      -9.826  16.463  30.282  1.00  0.97           H  
ATOM   1763 2HB  LYS A 114     -11.053  17.647  30.705  1.00  0.97           H  
ATOM   1764 1HG  LYS A 114      -9.582  18.525  32.498  1.00  0.97           H  
ATOM   1765 2HG  LYS A 114      -8.346  17.347  32.036  1.00  0.97           H  
ATOM   1766 1HD  LYS A 114      -8.232  18.340  29.774  1.00  0.97           H  
ATOM   1767 2HD  LYS A 114      -9.480  19.513  30.219  1.00  0.97           H  
ATOM   1768 1HE  LYS A 114      -8.007  20.416  31.985  1.00  0.97           H  
ATOM   1769 2HE  LYS A 114      -6.758  19.237  31.546  1.00  0.97           H  
ATOM   1770 1HZ  LYS A 114      -6.355  21.370  30.545  1.00  0.97           H  
ATOM   1771 2HZ  LYS A 114      -6.655  20.249  29.373  1.00  0.97           H  
ATOM   1772 3HZ  LYS A 114      -7.817  21.346  29.782  1.00  0.97           H  
ATOM   1773  N   ALA A 115     -13.120  16.017  31.284  1.00  0.89           N  
ATOM   1774  CA  ALA A 115     -14.387  15.443  30.763  1.00  0.89           C  
ATOM   1775  C   ALA A 115     -15.137  14.620  31.815  1.00  0.89           C  
ATOM   1776  O   ALA A 115     -16.242  14.131  31.569  1.00  0.89           O  
ATOM   1777  CB  ALA A 115     -14.135  14.527  29.551  1.00  0.89           C  
ATOM   1778  H   ALA A 115     -13.079  17.015  31.422  1.00  0.89           H  
ATOM   1779  HA  ALA A 115     -15.020  16.273  30.456  1.00  0.89           H  
ATOM   1780 1HB  ALA A 115     -15.075  14.171  29.182  1.00  0.89           H  
ATOM   1781 2HB  ALA A 115     -13.635  15.095  28.768  1.00  0.89           H  
ATOM   1782 3HB  ALA A 115     -13.534  13.667  29.800  1.00  0.89           H  
ATOM   1783  N   VAL A 116     -14.566  14.538  33.005  1.00  0.81           N  
ATOM   1784  CA  VAL A 116     -15.117  13.826  34.136  1.00  0.81           C  
ATOM   1785  C   VAL A 116     -15.127  14.764  35.357  1.00  0.81           C  
ATOM   1786  O   VAL A 116     -14.109  15.365  35.694  1.00  0.81           O  
ATOM   1787  CB  VAL A 116     -14.262  12.550  34.402  1.00  0.81           C  
ATOM   1788  CG1 VAL A 116     -14.807  11.834  35.551  1.00  0.81           C  
ATOM   1789  CG2 VAL A 116     -14.248  11.634  33.173  1.00  0.81           C  
ATOM   1790  H   VAL A 116     -13.665  14.972  33.126  1.00  0.81           H  
ATOM   1791  HA  VAL A 116     -16.141  13.530  33.916  1.00  0.81           H  
ATOM   1792  HB  VAL A 116     -13.232  12.843  34.641  1.00  0.81           H  
ATOM   1793 1HG1 VAL A 116     -14.212  10.959  35.722  1.00  0.81           H  
ATOM   1794 2HG1 VAL A 116     -14.777  12.478  36.417  1.00  0.81           H  
ATOM   1795 3HG1 VAL A 116     -15.832  11.546  35.349  1.00  0.81           H  
ATOM   1796 1HG2 VAL A 116     -13.646  10.750  33.389  1.00  0.81           H  
ATOM   1797 2HG2 VAL A 116     -15.252  11.339  32.950  1.00  0.81           H  
ATOM   1798 3HG2 VAL A 116     -13.817  12.158  32.318  1.00  0.81           H  
ATOM   1799  N   GLN A 117     -16.279  14.898  36.013  1.00  0.75           N  
ATOM   1800  CA  GLN A 117     -16.404  15.745  37.202  1.00  0.75           C  
ATOM   1801  C   GLN A 117     -16.023  14.956  38.438  1.00  0.75           C  
ATOM   1802  O   GLN A 117     -15.457  15.507  39.393  1.00  0.75           O  
ATOM   1803  CB  GLN A 117     -17.839  16.209  37.431  1.00  0.75           C  
ATOM   1804  CG  GLN A 117     -18.427  17.065  36.402  1.00  0.75           C  
ATOM   1805  CD  GLN A 117     -19.843  17.516  36.792  1.00  0.75           C  
ATOM   1806  OE1 GLN A 117     -20.002  18.317  37.721  1.00  0.75           O  
ATOM   1807  NE2 GLN A 117     -20.861  17.015  36.106  1.00  0.75           N  
ATOM   1808  H   GLN A 117     -17.088  14.391  35.689  1.00  0.75           H  
ATOM   1809  HA  GLN A 117     -15.737  16.600  37.108  1.00  0.75           H  
ATOM   1810 1HB  GLN A 117     -18.480  15.333  37.521  1.00  0.75           H  
ATOM   1811 2HB  GLN A 117     -17.893  16.743  38.377  1.00  0.75           H  
ATOM   1812 1HG  GLN A 117     -17.800  17.936  36.224  1.00  0.75           H  
ATOM   1813 2HG  GLN A 117     -18.498  16.454  35.523  1.00  0.75           H  
ATOM   1814 1HE2 GLN A 117     -21.799  17.277  36.332  1.00  0.75           H  
ATOM   1815 2HE2 GLN A 117     -20.695  16.361  35.339  1.00  0.75           H  
ATOM   1816  N   ALA A 118     -16.347  13.658  38.387  1.00  0.71           N  
ATOM   1817  CA  ALA A 118     -16.114  12.716  39.485  1.00  0.71           C  
ATOM   1818  C   ALA A 118     -15.711  11.349  38.959  1.00  0.71           C  
ATOM   1819  O   ALA A 118     -16.221  10.888  37.931  1.00  0.71           O  
ATOM   1820  CB  ALA A 118     -17.349  12.575  40.342  1.00  0.71           C  
ATOM   1821  H   ALA A 118     -16.828  13.340  37.549  1.00  0.71           H  
ATOM   1822  HA  ALA A 118     -15.318  13.088  40.099  1.00  0.71           H  
ATOM   1823 1HB  ALA A 118     -17.142  11.893  41.141  1.00  0.71           H  
ATOM   1824 2HB  ALA A 118     -17.632  13.544  40.748  1.00  0.71           H  
ATOM   1825 3HB  ALA A 118     -18.148  12.178  39.767  1.00  0.71           H  
ATOM   1826  N   LEU A 119     -14.818  10.687  39.693  1.00  0.68           N  
ATOM   1827  CA  LEU A 119     -14.385   9.353  39.337  1.00  0.68           C  
ATOM   1828  C   LEU A 119     -13.973   8.543  40.572  1.00  0.68           C  
ATOM   1829  O   LEU A 119     -13.013   8.879  41.276  1.00  0.68           O  
ATOM   1830  CB  LEU A 119     -13.214   9.448  38.357  1.00  0.68           C  
ATOM   1831  CG  LEU A 119     -12.700   8.162  37.805  1.00  0.68           C  
ATOM   1832  CD1 LEU A 119     -13.756   7.536  37.062  1.00  0.68           C  
ATOM   1833  CD2 LEU A 119     -11.621   8.430  36.858  1.00  0.68           C  
ATOM   1834  H   LEU A 119     -14.467  11.107  40.544  1.00  0.68           H  
ATOM   1835  HA  LEU A 119     -15.204   8.847  38.843  1.00  0.68           H  
ATOM   1836 1HB  LEU A 119     -13.506  10.058  37.543  1.00  0.68           H  
ATOM   1837 2HB  LEU A 119     -12.381   9.941  38.866  1.00  0.68           H  
ATOM   1838  HG  LEU A 119     -12.373   7.510  38.602  1.00  0.68           H  
ATOM   1839 1HD1 LEU A 119     -13.402   6.622  36.615  1.00  0.68           H  
ATOM   1840 2HD1 LEU A 119     -14.603   7.328  37.716  1.00  0.68           H  
ATOM   1841 3HD1 LEU A 119     -14.046   8.231  36.282  1.00  0.68           H  
ATOM   1842 1HD2 LEU A 119     -11.288   7.484  36.446  1.00  0.68           H  
ATOM   1843 2HD2 LEU A 119     -11.990   9.072  36.061  1.00  0.68           H  
ATOM   1844 3HD2 LEU A 119     -10.832   8.916  37.345  1.00  0.68           H  
ATOM   1845  N   ARG A 120     -14.650   7.421  40.778  1.00  0.66           N  
ATOM   1846  CA  ARG A 120     -14.288   6.557  41.897  1.00  0.66           C  
ATOM   1847  C   ARG A 120     -14.172   5.122  41.451  1.00  0.66           C  
ATOM   1848  O   ARG A 120     -15.020   4.600  40.729  1.00  0.66           O  
ATOM   1849  CB  ARG A 120     -15.268   6.651  43.075  1.00  0.66           C  
ATOM   1850  CG  ARG A 120     -14.833   5.770  44.304  1.00  0.66           C  
ATOM   1851  CD  ARG A 120     -15.600   5.936  45.572  1.00  0.66           C  
ATOM   1852  NE  ARG A 120     -16.912   5.358  45.547  1.00  0.66           N  
ATOM   1853  CZ  ARG A 120     -17.736   5.304  46.607  1.00  0.66           C  
ATOM   1854  NH1 ARG A 120     -17.369   5.794  47.775  1.00  0.66           N  
ATOM   1855  NH2 ARG A 120     -18.904   4.737  46.446  1.00  0.66           N  
ATOM   1856  H   ARG A 120     -15.443   7.207  40.170  1.00  0.66           H  
ATOM   1857  HA  ARG A 120     -13.313   6.868  42.264  1.00  0.66           H  
ATOM   1858 1HB  ARG A 120     -15.331   7.686  43.410  1.00  0.66           H  
ATOM   1859 2HB  ARG A 120     -16.262   6.335  42.765  1.00  0.66           H  
ATOM   1860 1HG  ARG A 120     -14.909   4.719  44.026  1.00  0.66           H  
ATOM   1861 2HG  ARG A 120     -13.850   5.989  44.552  1.00  0.66           H  
ATOM   1862 1HD  ARG A 120     -15.039   5.464  46.381  1.00  0.66           H  
ATOM   1863 2HD  ARG A 120     -15.701   6.994  45.783  1.00  0.66           H  
ATOM   1864  HE  ARG A 120     -17.259   4.940  44.675  1.00  0.66           H  
ATOM   1865 1HH1 ARG A 120     -16.450   6.213  47.882  1.00  0.66           H  
ATOM   1866 2HH1 ARG A 120     -17.986   5.738  48.572  1.00  0.66           H  
ATOM   1867 1HH2 ARG A 120     -19.115   4.359  45.514  1.00  0.66           H  
ATOM   1868 2HH2 ARG A 120     -19.556   4.660  47.210  1.00  0.66           H  
ATOM   1869  N   LEU A 121     -13.112   4.469  41.879  1.00  0.66           N  
ATOM   1870  CA  LEU A 121     -12.952   3.069  41.531  1.00  0.66           C  
ATOM   1871  C   LEU A 121     -13.750   2.275  42.565  1.00  0.66           C  
ATOM   1872  O   LEU A 121     -13.474   2.331  43.768  1.00  0.66           O  
ATOM   1873  CB  LEU A 121     -11.459   2.731  41.465  1.00  0.66           C  
ATOM   1874  CG  LEU A 121     -11.050   1.318  41.119  1.00  0.66           C  
ATOM   1875  CD1 LEU A 121     -11.515   0.905  39.750  1.00  0.66           C  
ATOM   1876  CD2 LEU A 121      -9.572   1.292  41.181  1.00  0.66           C  
ATOM   1877  H   LEU A 121     -12.440   4.950  42.484  1.00  0.66           H  
ATOM   1878  HA  LEU A 121     -13.384   2.885  40.547  1.00  0.66           H  
ATOM   1879 1HB  LEU A 121     -11.001   3.383  40.720  1.00  0.66           H  
ATOM   1880 2HB  LEU A 121     -11.014   2.968  42.432  1.00  0.66           H  
ATOM   1881  HG  LEU A 121     -11.473   0.641  41.802  1.00  0.66           H  
ATOM   1882 1HD1 LEU A 121     -11.181  -0.115  39.559  1.00  0.66           H  
ATOM   1883 2HD1 LEU A 121     -12.602   0.943  39.702  1.00  0.66           H  
ATOM   1884 3HD1 LEU A 121     -11.100   1.566  39.013  1.00  0.66           H  
ATOM   1885 1HD2 LEU A 121      -9.216   0.317  40.956  1.00  0.66           H  
ATOM   1886 2HD2 LEU A 121      -9.198   1.988  40.451  1.00  0.66           H  
ATOM   1887 3HD2 LEU A 121      -9.238   1.586  42.172  1.00  0.66           H  
ATOM   1888  N   GLU A 122     -14.798   1.604  42.091  1.00  0.65           N  
ATOM   1889  CA  GLU A 122     -15.769   0.913  42.941  1.00  0.65           C  
ATOM   1890  C   GLU A 122     -15.378  -0.520  43.188  1.00  0.65           C  
ATOM   1891  O   GLU A 122     -15.511  -1.045  44.293  1.00  0.65           O  
ATOM   1892  CB  GLU A 122     -17.124   0.894  42.236  1.00  0.65           C  
ATOM   1893  CG  GLU A 122     -17.824   2.240  42.016  1.00  0.65           C  
ATOM   1894  CD  GLU A 122     -18.619   2.756  43.219  1.00  0.65           C  
ATOM   1895  OE1 GLU A 122     -19.448   2.022  43.701  1.00  0.65           O  
ATOM   1896  OE2 GLU A 122     -18.468   3.889  43.613  1.00  0.65           O  
ATOM   1897  H   GLU A 122     -14.937   1.568  41.080  1.00  0.65           H  
ATOM   1898  HA  GLU A 122     -15.840   1.432  43.893  1.00  0.65           H  
ATOM   1899 1HB  GLU A 122     -17.010   0.428  41.256  1.00  0.65           H  
ATOM   1900 2HB  GLU A 122     -17.802   0.264  42.809  1.00  0.65           H  
ATOM   1901 1HG  GLU A 122     -17.058   2.978  41.768  1.00  0.65           H  
ATOM   1902 2HG  GLU A 122     -18.484   2.158  41.153  1.00  0.65           H  
ATOM   1903  N   ASP A 123     -14.880  -1.147  42.146  1.00  0.65           N  
ATOM   1904  CA  ASP A 123     -14.524  -2.547  42.230  1.00  0.65           C  
ATOM   1905  C   ASP A 123     -13.520  -2.907  41.157  1.00  0.65           C  
ATOM   1906  O   ASP A 123     -13.290  -2.142  40.217  1.00  0.65           O  
ATOM   1907  CB  ASP A 123     -15.790  -3.416  42.123  1.00  0.65           C  
ATOM   1908  CG  ASP A 123     -15.662  -4.811  42.675  1.00  0.65           C  
ATOM   1909  OD1 ASP A 123     -14.574  -5.184  43.100  1.00  0.65           O  
ATOM   1910  OD2 ASP A 123     -16.661  -5.521  42.659  1.00  0.65           O  
ATOM   1911  H   ASP A 123     -14.799  -0.634  41.268  1.00  0.65           H  
ATOM   1912  HA  ASP A 123     -14.067  -2.733  43.201  1.00  0.65           H  
ATOM   1913 1HB  ASP A 123     -16.612  -2.920  42.647  1.00  0.65           H  
ATOM   1914 2HB  ASP A 123     -16.082  -3.485  41.077  1.00  0.65           H  
ATOM   1915  N   MET A 124     -12.929  -4.076  41.315  1.00  0.66           N  
ATOM   1916  CA  MET A 124     -11.997  -4.603  40.336  1.00  0.66           C  
ATOM   1917  C   MET A 124     -12.018  -6.133  40.339  1.00  0.66           C  
ATOM   1918  O   MET A 124     -12.112  -6.763  41.400  1.00  0.66           O  
ATOM   1919  CB  MET A 124     -10.591  -4.070  40.613  1.00  0.66           C  
ATOM   1920  CG  MET A 124      -9.585  -4.439  39.553  1.00  0.66           C  
ATOM   1921  SD  MET A 124      -7.999  -3.785  39.876  1.00  0.66           S  
ATOM   1922  CE  MET A 124      -8.378  -2.092  40.070  1.00  0.66           C  
ATOM   1923  H   MET A 124     -13.197  -4.618  42.132  1.00  0.66           H  
ATOM   1924  HA  MET A 124     -12.313  -4.275  39.354  1.00  0.66           H  
ATOM   1925 1HB  MET A 124     -10.625  -2.983  40.683  1.00  0.66           H  
ATOM   1926 2HB  MET A 124     -10.235  -4.453  41.572  1.00  0.66           H  
ATOM   1927 1HG  MET A 124      -9.500  -5.521  39.493  1.00  0.66           H  
ATOM   1928 2HG  MET A 124      -9.912  -4.087  38.593  1.00  0.66           H  
ATOM   1929 1HE  MET A 124      -7.478  -1.519  40.260  1.00  0.66           H  
ATOM   1930 2HE  MET A 124      -8.838  -1.727  39.209  1.00  0.66           H  
ATOM   1931 3HE  MET A 124      -9.062  -1.982  40.906  1.00  0.66           H  
ATOM   1932  N   ARG A 125     -11.919  -6.733  39.157  1.00  0.67           N  
ATOM   1933  CA  ARG A 125     -11.844  -8.177  39.064  1.00  0.67           C  
ATOM   1934  C   ARG A 125     -10.479  -8.593  38.606  1.00  0.67           C  
ATOM   1935  O   ARG A 125     -10.010  -8.211  37.526  1.00  0.67           O  
ATOM   1936  CB  ARG A 125     -12.843  -8.747  38.095  1.00  0.67           C  
ATOM   1937  CG  ARG A 125     -12.901 -10.256  38.053  1.00  0.67           C  
ATOM   1938  CD  ARG A 125     -14.032 -10.726  37.211  1.00  0.67           C  
ATOM   1939  NE  ARG A 125     -14.199 -12.156  37.290  1.00  0.67           N  
ATOM   1940  CZ  ARG A 125     -13.668 -13.064  36.443  1.00  0.67           C  
ATOM   1941  NH1 ARG A 125     -12.937 -12.678  35.415  1.00  0.67           N  
ATOM   1942  NH2 ARG A 125     -13.889 -14.351  36.644  1.00  0.67           N  
ATOM   1943  H   ARG A 125     -11.870  -6.168  38.320  1.00  0.67           H  
ATOM   1944  HA  ARG A 125     -12.030  -8.607  40.046  1.00  0.67           H  
ATOM   1945 1HB  ARG A 125     -13.801  -8.372  38.287  1.00  0.67           H  
ATOM   1946 2HB  ARG A 125     -12.562  -8.443  37.109  1.00  0.67           H  
ATOM   1947 1HG  ARG A 125     -11.970 -10.646  37.635  1.00  0.67           H  
ATOM   1948 2HG  ARG A 125     -13.037 -10.647  39.067  1.00  0.67           H  
ATOM   1949 1HD  ARG A 125     -14.953 -10.262  37.543  1.00  0.67           H  
ATOM   1950 2HD  ARG A 125     -13.850 -10.462  36.176  1.00  0.67           H  
ATOM   1951  HE  ARG A 125     -14.751 -12.495  38.093  1.00  0.67           H  
ATOM   1952 1HH1 ARG A 125     -12.762 -11.696  35.253  1.00  0.67           H  
ATOM   1953 2HH1 ARG A 125     -12.549 -13.365  34.782  1.00  0.67           H  
ATOM   1954 1HH2 ARG A 125     -14.453 -14.649  37.432  1.00  0.67           H  
ATOM   1955 2HH2 ARG A 125     -13.505 -15.035  36.009  1.00  0.67           H  
ATOM   1956  N   ILE A 126      -9.823  -9.371  39.431  1.00  0.69           N  
ATOM   1957  CA  ILE A 126      -8.504  -9.826  39.083  1.00  0.69           C  
ATOM   1958  C   ILE A 126      -8.644 -11.260  38.585  1.00  0.69           C  
ATOM   1959  O   ILE A 126      -9.154 -12.106  39.317  1.00  0.69           O  
ATOM   1960  CB  ILE A 126      -7.586  -9.785  40.288  1.00  0.69           C  
ATOM   1961  CG1 ILE A 126      -7.598  -8.414  40.921  1.00  0.69           C  
ATOM   1962  CG2 ILE A 126      -6.201 -10.102  39.826  1.00  0.69           C  
ATOM   1963  CD1 ILE A 126      -7.113  -7.337  40.028  1.00  0.69           C  
ATOM   1964  H   ILE A 126     -10.256  -9.644  40.318  1.00  0.69           H  
ATOM   1965  HA  ILE A 126      -8.106  -9.169  38.321  1.00  0.69           H  
ATOM   1966  HB  ILE A 126      -7.918 -10.504  41.027  1.00  0.69           H  
ATOM   1967 1HG1 ILE A 126      -8.622  -8.175  41.221  1.00  0.69           H  
ATOM   1968 2HG1 ILE A 126      -7.000  -8.432  41.794  1.00  0.69           H  
ATOM   1969 1HG2 ILE A 126      -5.523 -10.079  40.655  1.00  0.69           H  
ATOM   1970 2HG2 ILE A 126      -6.187 -11.085  39.372  1.00  0.69           H  
ATOM   1971 3HG2 ILE A 126      -5.901  -9.360  39.093  1.00  0.69           H  
ATOM   1972 1HD1 ILE A 126      -7.154  -6.407  40.564  1.00  0.69           H  
ATOM   1973 2HD1 ILE A 126      -6.083  -7.539  39.734  1.00  0.69           H  
ATOM   1974 3HD1 ILE A 126      -7.743  -7.285  39.145  1.00  0.69           H  
ATOM   1975  N   PRO A 127      -8.245 -11.587  37.358  1.00  0.72           N  
ATOM   1976  CA  PRO A 127      -8.407 -12.900  36.793  1.00  0.72           C  
ATOM   1977  C   PRO A 127      -7.497 -13.819  37.557  1.00  0.72           C  
ATOM   1978  O   PRO A 127      -6.433 -13.391  38.019  1.00  0.72           O  
ATOM   1979  CB  PRO A 127      -7.966 -12.706  35.345  1.00  0.72           C  
ATOM   1980  CG  PRO A 127      -7.023 -11.554  35.413  1.00  0.72           C  
ATOM   1981  CD  PRO A 127      -7.567 -10.644  36.486  1.00  0.72           C  
ATOM   1982  HA  PRO A 127      -9.459 -13.215  36.868  1.00  0.72           H  
ATOM   1983 1HB  PRO A 127      -7.498 -13.624  34.963  1.00  0.72           H  
ATOM   1984 2HB  PRO A 127      -8.836 -12.498  34.699  1.00  0.72           H  
ATOM   1985 1HG  PRO A 127      -6.058 -11.931  35.687  1.00  0.72           H  
ATOM   1986 2HG  PRO A 127      -6.926 -11.076  34.428  1.00  0.72           H  
ATOM   1987 1HD  PRO A 127      -6.724 -10.146  36.969  1.00  0.72           H  
ATOM   1988 2HD  PRO A 127      -8.290  -9.955  36.074  1.00  0.72           H  
ATOM   1989  N   VAL A 128      -7.829 -15.097  37.603  1.00  0.75           N  
ATOM   1990  CA  VAL A 128      -6.971 -16.033  38.309  1.00  0.75           C  
ATOM   1991  C   VAL A 128      -5.598 -16.113  37.659  1.00  0.75           C  
ATOM   1992  O   VAL A 128      -4.598 -16.351  38.328  1.00  0.75           O  
ATOM   1993  CB  VAL A 128      -7.652 -17.408  38.373  1.00  0.75           C  
ATOM   1994  CG1 VAL A 128      -8.958 -17.275  39.170  1.00  0.75           C  
ATOM   1995  CG2 VAL A 128      -7.929 -17.925  36.968  1.00  0.75           C  
ATOM   1996  H   VAL A 128      -8.697 -15.416  37.192  1.00  0.75           H  
ATOM   1997  HA  VAL A 128      -6.849 -15.676  39.327  1.00  0.75           H  
ATOM   1998  HB  VAL A 128      -7.011 -18.106  38.898  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 128      -9.447 -18.250  39.240  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 128      -8.750 -16.909  40.178  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 128      -9.622 -16.575  38.672  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 128      -8.418 -18.897  37.034  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 128      -8.580 -17.227  36.442  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 128      -6.999 -18.036  36.420  1.00  0.75           H  
ATOM   2005  N   ALA A 129      -5.542 -15.813  36.366  1.00  0.78           N  
ATOM   2006  CA  ALA A 129      -4.307 -15.785  35.606  1.00  0.78           C  
ATOM   2007  C   ALA A 129      -3.311 -14.785  36.197  1.00  0.78           C  
ATOM   2008  O   ALA A 129      -2.100 -14.965  36.073  1.00  0.78           O  
ATOM   2009  CB  ALA A 129      -4.606 -15.426  34.160  1.00  0.78           C  
ATOM   2010  H   ALA A 129      -6.410 -15.612  35.891  1.00  0.78           H  
ATOM   2011  HA  ALA A 129      -3.856 -16.777  35.652  1.00  0.78           H  
ATOM   2012 1HB  ALA A 129      -3.682 -15.425  33.585  1.00  0.78           H  
ATOM   2013 2HB  ALA A 129      -5.298 -16.153  33.737  1.00  0.78           H  
ATOM   2014 3HB  ALA A 129      -5.058 -14.439  34.120  1.00  0.78           H  
ATOM   2015  N   TYR A 130      -3.824 -13.701  36.787  1.00  0.80           N  
ATOM   2016  CA  TYR A 130      -2.983 -12.666  37.359  1.00  0.80           C  
ATOM   2017  C   TYR A 130      -2.747 -12.961  38.831  1.00  0.80           C  
ATOM   2018  O   TYR A 130      -1.641 -12.780  39.333  1.00  0.80           O  
ATOM   2019  CB  TYR A 130      -3.575 -11.287  37.164  1.00  0.80           C  
ATOM   2020  CG  TYR A 130      -2.614 -10.186  37.443  1.00  0.80           C  
ATOM   2021  CD1 TYR A 130      -1.529 -10.014  36.581  1.00  0.80           C  
ATOM   2022  CD2 TYR A 130      -2.797  -9.335  38.486  1.00  0.80           C  
ATOM   2023  CE1 TYR A 130      -0.641  -8.995  36.774  1.00  0.80           C  
ATOM   2024  CE2 TYR A 130      -1.905  -8.318  38.686  1.00  0.80           C  
ATOM   2025  CZ  TYR A 130      -0.821  -8.144  37.826  1.00  0.80           C  
ATOM   2026  OH  TYR A 130       0.066  -7.113  38.018  1.00  0.80           O  
ATOM   2027  H   TYR A 130      -4.829 -13.614  36.900  1.00  0.80           H  
ATOM   2028  HA  TYR A 130      -2.016 -12.687  36.858  1.00  0.80           H  
ATOM   2029 1HB  TYR A 130      -3.909 -11.191  36.168  1.00  0.80           H  
ATOM   2030 2HB  TYR A 130      -4.432 -11.170  37.808  1.00  0.80           H  
ATOM   2031  HD1 TYR A 130      -1.392 -10.693  35.738  1.00  0.80           H  
ATOM   2032  HD2 TYR A 130      -3.630  -9.461  39.152  1.00  0.80           H  
ATOM   2033  HE1 TYR A 130       0.198  -8.858  36.094  1.00  0.80           H  
ATOM   2034  HE2 TYR A 130      -2.044  -7.643  39.525  1.00  0.80           H  
ATOM   2035  HH  TYR A 130       0.799  -7.179  37.367  1.00  0.80           H  
ATOM   2036  N   LEU A 131      -3.779 -13.443  39.535  1.00  0.83           N  
ATOM   2037  CA  LEU A 131      -3.644 -13.712  40.971  1.00  0.83           C  
ATOM   2038  C   LEU A 131      -2.547 -14.743  41.207  1.00  0.83           C  
ATOM   2039  O   LEU A 131      -1.792 -14.656  42.171  1.00  0.83           O  
ATOM   2040  CB  LEU A 131      -4.935 -14.271  41.554  1.00  0.83           C  
ATOM   2041  CG  LEU A 131      -6.108 -13.349  41.611  1.00  0.83           C  
ATOM   2042  CD1 LEU A 131      -7.275 -14.096  42.059  1.00  0.83           C  
ATOM   2043  CD2 LEU A 131      -5.822 -12.256  42.554  1.00  0.83           C  
ATOM   2044  H   LEU A 131      -4.677 -13.589  39.068  1.00  0.83           H  
ATOM   2045  HA  LEU A 131      -3.379 -12.785  41.481  1.00  0.83           H  
ATOM   2046 1HB  LEU A 131      -5.226 -15.134  40.962  1.00  0.83           H  
ATOM   2047 2HB  LEU A 131      -4.737 -14.616  42.572  1.00  0.83           H  
ATOM   2048  HG  LEU A 131      -6.315 -12.959  40.624  1.00  0.83           H  
ATOM   2049 1HD1 LEU A 131      -8.123 -13.437  42.109  1.00  0.83           H  
ATOM   2050 2HD1 LEU A 131      -7.496 -14.910  41.380  1.00  0.83           H  
ATOM   2051 3HD1 LEU A 131      -7.057 -14.491  43.037  1.00  0.83           H  
ATOM   2052 1HD2 LEU A 131      -6.672 -11.584  42.614  1.00  0.83           H  
ATOM   2053 2HD2 LEU A 131      -5.637 -12.674  43.524  1.00  0.83           H  
ATOM   2054 3HD2 LEU A 131      -4.953 -11.723  42.213  1.00  0.83           H  
ATOM   2055  N   LYS A 132      -2.412 -15.689  40.279  1.00  0.85           N  
ATOM   2056  CA  LYS A 132      -1.378 -16.718  40.329  1.00  0.85           C  
ATOM   2057  C   LYS A 132       0.054 -16.158  40.237  1.00  0.85           C  
ATOM   2058  O   LYS A 132       1.012 -16.890  40.492  1.00  0.85           O  
ATOM   2059  CB  LYS A 132      -1.622 -17.771  39.250  1.00  0.85           C  
ATOM   2060  CG  LYS A 132      -2.839 -18.669  39.523  1.00  0.85           C  
ATOM   2061  CD  LYS A 132      -3.084 -19.638  38.386  1.00  0.85           C  
ATOM   2062  CE  LYS A 132      -4.302 -20.509  38.654  1.00  0.85           C  
ATOM   2063  NZ  LYS A 132      -4.555 -21.466  37.538  1.00  0.85           N  
ATOM   2064  H   LYS A 132      -3.087 -15.728  39.514  1.00  0.85           H  
ATOM   2065  HA  LYS A 132      -1.461 -17.219  41.293  1.00  0.85           H  
ATOM   2066 1HB  LYS A 132      -1.789 -17.271  38.289  1.00  0.85           H  
ATOM   2067 2HB  LYS A 132      -0.743 -18.403  39.145  1.00  0.85           H  
ATOM   2068 1HG  LYS A 132      -2.645 -19.248  40.426  1.00  0.85           H  
ATOM   2069 2HG  LYS A 132      -3.722 -18.074  39.700  1.00  0.85           H  
ATOM   2070 1HD  LYS A 132      -3.253 -19.068  37.469  1.00  0.85           H  
ATOM   2071 2HD  LYS A 132      -2.210 -20.273  38.248  1.00  0.85           H  
ATOM   2072 1HE  LYS A 132      -4.146 -21.069  39.574  1.00  0.85           H  
ATOM   2073 2HE  LYS A 132      -5.175 -19.867  38.775  1.00  0.85           H  
ATOM   2074 1HZ  LYS A 132      -5.371 -22.024  37.748  1.00  0.85           H  
ATOM   2075 2HZ  LYS A 132      -4.712 -20.950  36.683  1.00  0.85           H  
ATOM   2076 3HZ  LYS A 132      -3.754 -22.072  37.423  1.00  0.85           H  
ATOM   2077  N   THR A 133       0.224 -14.879  39.856  1.00  0.86           N  
ATOM   2078  CA  THR A 133       1.557 -14.291  39.765  1.00  0.86           C  
ATOM   2079  C   THR A 133       1.933 -13.642  41.110  1.00  0.86           C  
ATOM   2080  O   THR A 133       3.025 -13.081  41.253  1.00  0.86           O  
ATOM   2081  CB  THR A 133       1.676 -13.238  38.627  1.00  0.86           C  
ATOM   2082  OG1 THR A 133       0.884 -12.069  38.887  1.00  0.86           O  
ATOM   2083  CG2 THR A 133       1.179 -13.836  37.340  1.00  0.86           C  
ATOM   2084  H   THR A 133      -0.579 -14.290  39.652  1.00  0.86           H  
ATOM   2085  HA  THR A 133       2.275 -15.085  39.566  1.00  0.86           H  
ATOM   2086  HB  THR A 133       2.717 -12.949  38.511  1.00  0.86           H  
ATOM   2087  HG1 THR A 133      -0.008 -12.346  39.200  1.00  0.86           H  
ATOM   2088 1HG2 THR A 133       1.267 -13.105  36.539  1.00  0.86           H  
ATOM   2089 2HG2 THR A 133       1.770 -14.716  37.093  1.00  0.86           H  
ATOM   2090 3HG2 THR A 133       0.131 -14.119  37.454  1.00  0.86           H  
ATOM   2091  N   PHE A 134       1.016 -13.707  42.090  1.00  0.86           N  
ATOM   2092  CA  PHE A 134       1.211 -13.142  43.418  1.00  0.86           C  
ATOM   2093  C   PHE A 134       1.260 -14.197  44.515  1.00  0.86           C  
ATOM   2094  O   PHE A 134       0.642 -15.253  44.393  1.00  0.86           O  
ATOM   2095  CB  PHE A 134       0.068 -12.197  43.744  1.00  0.86           C  
ATOM   2096  CG  PHE A 134       0.133 -11.067  42.972  1.00  0.86           C  
ATOM   2097  CD1 PHE A 134      -0.374 -11.111  41.751  1.00  0.86           C  
ATOM   2098  CD2 PHE A 134       0.718  -9.934  43.442  1.00  0.86           C  
ATOM   2099  CE1 PHE A 134      -0.307 -10.069  40.954  1.00  0.86           C  
ATOM   2100  CE2 PHE A 134       0.791  -8.850  42.656  1.00  0.86           C  
ATOM   2101  CZ  PHE A 134       0.267  -8.909  41.381  1.00  0.86           C  
ATOM   2102  H   PHE A 134       0.125 -14.171  41.913  1.00  0.86           H  
ATOM   2103  HA  PHE A 134       2.140 -12.582  43.385  1.00  0.86           H  
ATOM   2104 1HB  PHE A 134      -0.887 -12.687  43.556  1.00  0.86           H  
ATOM   2105 2HB  PHE A 134       0.095 -11.917  44.790  1.00  0.86           H  
ATOM   2106  HD1 PHE A 134      -0.825 -12.036  41.415  1.00  0.86           H  
ATOM   2107  HD2 PHE A 134       1.130  -9.921  44.457  1.00  0.86           H  
ATOM   2108  HE1 PHE A 134      -0.702 -10.172  39.974  1.00  0.86           H  
ATOM   2109  HE2 PHE A 134       1.269  -7.946  43.023  1.00  0.86           H  
ATOM   2110  HZ  PHE A 134       0.322  -8.048  40.719  1.00  0.86           H  
ATOM   2111  N   PRO A 135       2.013 -13.959  45.589  1.00  0.86           N  
ATOM   2112  CA  PRO A 135       2.015 -14.765  46.779  1.00  0.86           C  
ATOM   2113  C   PRO A 135       0.733 -14.504  47.541  1.00  0.86           C  
ATOM   2114  O   PRO A 135       0.174 -13.419  47.434  1.00  0.86           O  
ATOM   2115  CB  PRO A 135       3.235 -14.248  47.525  1.00  0.86           C  
ATOM   2116  CG  PRO A 135       3.371 -12.807  47.093  1.00  0.86           C  
ATOM   2117  CD  PRO A 135       2.921 -12.788  45.647  1.00  0.86           C  
ATOM   2118  HA  PRO A 135       2.113 -15.829  46.511  1.00  0.86           H  
ATOM   2119 1HB  PRO A 135       3.035 -14.333  48.577  1.00  0.86           H  
ATOM   2120 2HB  PRO A 135       4.117 -14.867  47.309  1.00  0.86           H  
ATOM   2121 1HG  PRO A 135       2.739 -12.164  47.740  1.00  0.86           H  
ATOM   2122 2HG  PRO A 135       4.408 -12.468  47.229  1.00  0.86           H  
ATOM   2123 1HD  PRO A 135       2.384 -11.848  45.477  1.00  0.86           H  
ATOM   2124 2HD  PRO A 135       3.780 -12.920  44.968  1.00  0.86           H  
ATOM   2125  N   GLY A 136       0.283 -15.453  48.340  1.00  0.85           N  
ATOM   2126  CA  GLY A 136      -0.840 -15.168  49.223  1.00  0.85           C  
ATOM   2127  C   GLY A 136      -0.270 -14.704  50.545  1.00  0.85           C  
ATOM   2128  O   GLY A 136       0.935 -14.475  50.641  1.00  0.85           O  
ATOM   2129  H   GLY A 136       0.737 -16.356  48.365  1.00  0.85           H  
ATOM   2130 1HA  GLY A 136      -1.460 -14.383  48.795  1.00  0.85           H  
ATOM   2131 2HA  GLY A 136      -1.450 -16.060  49.354  1.00  0.85           H  
ATOM   2132  N   PRO A 137      -1.097 -14.496  51.556  1.00  0.83           N  
ATOM   2133  CA  PRO A 137      -0.683 -14.155  52.892  1.00  0.83           C  
ATOM   2134  C   PRO A 137       0.294 -15.207  53.370  1.00  0.83           C  
ATOM   2135  O   PRO A 137       0.089 -16.384  53.070  1.00  0.83           O  
ATOM   2136  CB  PRO A 137      -2.004 -14.182  53.639  1.00  0.83           C  
ATOM   2137  CG  PRO A 137      -3.024 -13.842  52.583  1.00  0.83           C  
ATOM   2138  CD  PRO A 137      -2.535 -14.461  51.324  1.00  0.83           C  
ATOM   2139  HA  PRO A 137      -0.268 -13.164  52.902  1.00  0.83           H  
ATOM   2140 1HB  PRO A 137      -2.165 -15.170  54.105  1.00  0.83           H  
ATOM   2141 2HB  PRO A 137      -1.973 -13.458  54.458  1.00  0.83           H  
ATOM   2142 1HG  PRO A 137      -4.001 -14.239  52.886  1.00  0.83           H  
ATOM   2143 2HG  PRO A 137      -3.122 -12.747  52.503  1.00  0.83           H  
ATOM   2144 1HD  PRO A 137      -2.944 -15.430  51.183  1.00  0.83           H  
ATOM   2145 2HD  PRO A 137      -2.791 -13.782  50.493  1.00  0.83           H  
ATOM   2146  N   PRO A 138       1.395 -14.845  54.051  1.00  0.81           N  
ATOM   2147  CA  PRO A 138       2.360 -15.765  54.611  1.00  0.81           C  
ATOM   2148  C   PRO A 138       1.699 -16.857  55.433  1.00  0.81           C  
ATOM   2149  O   PRO A 138       2.101 -18.024  55.388  1.00  0.81           O  
ATOM   2150  CB  PRO A 138       3.175 -14.836  55.518  1.00  0.81           C  
ATOM   2151  CG  PRO A 138       3.122 -13.501  54.834  1.00  0.81           C  
ATOM   2152  CD  PRO A 138       1.724 -13.424  54.271  1.00  0.81           C  
ATOM   2153  HA  PRO A 138       2.982 -16.193  53.807  1.00  0.81           H  
ATOM   2154 1HB  PRO A 138       2.717 -14.796  56.526  1.00  0.81           H  
ATOM   2155 2HB  PRO A 138       4.183 -15.220  55.641  1.00  0.81           H  
ATOM   2156 1HG  PRO A 138       3.316 -12.703  55.571  1.00  0.81           H  
ATOM   2157 2HG  PRO A 138       3.900 -13.419  54.073  1.00  0.81           H  
ATOM   2158 1HD  PRO A 138       1.034 -12.948  54.969  1.00  0.81           H  
ATOM   2159 2HD  PRO A 138       1.776 -12.896  53.340  1.00  0.81           H  
ATOM   2160  N   THR A 139       0.649 -16.474  56.159  1.00  0.81           N  
ATOM   2161  CA  THR A 139      -0.062 -17.393  57.025  1.00  0.81           C  
ATOM   2162  C   THR A 139      -1.589 -17.246  56.908  1.00  0.81           C  
ATOM   2163  O   THR A 139      -2.119 -16.142  56.938  1.00  0.81           O  
ATOM   2164  CB  THR A 139       0.439 -17.137  58.442  1.00  0.81           C  
ATOM   2165  OG1 THR A 139       1.853 -17.376  58.506  1.00  0.81           O  
ATOM   2166  CG2 THR A 139      -0.235 -17.975  59.434  1.00  0.81           C  
ATOM   2167  H   THR A 139       0.345 -15.490  56.165  1.00  0.81           H  
ATOM   2168  HA  THR A 139       0.199 -18.410  56.743  1.00  0.81           H  
ATOM   2169  HB  THR A 139       0.279 -16.124  58.629  1.00  0.81           H  
ATOM   2170  HG1 THR A 139       2.304 -16.768  57.917  1.00  0.81           H  
ATOM   2171 1HG2 THR A 139       0.138 -17.765  60.431  1.00  0.81           H  
ATOM   2172 2HG2 THR A 139      -1.303 -17.793  59.407  1.00  0.81           H  
ATOM   2173 3HG2 THR A 139      -0.020 -18.983  59.171  1.00  0.81           H  
ATOM   2174  N   GLY A 140      -2.317 -18.356  56.799  1.00  0.81           N  
ATOM   2175  CA  GLY A 140      -3.770 -18.226  56.683  1.00  0.81           C  
ATOM   2176  C   GLY A 140      -4.439 -18.068  58.046  1.00  0.81           C  
ATOM   2177  O   GLY A 140      -3.778 -18.161  59.089  1.00  0.81           O  
ATOM   2178  H   GLY A 140      -1.872 -19.261  56.788  1.00  0.81           H  
ATOM   2179 1HA  GLY A 140      -4.010 -17.363  56.054  1.00  0.81           H  
ATOM   2180 2HA  GLY A 140      -4.172 -19.102  56.177  1.00  0.81           H  
ATOM   2181  N   ILE A 141      -5.765 -17.916  58.031  1.00  0.82           N  
ATOM   2182  CA  ILE A 141      -6.542 -17.720  59.256  1.00  0.82           C  
ATOM   2183  C   ILE A 141      -6.470 -18.908  60.192  1.00  0.82           C  
ATOM   2184  O   ILE A 141      -6.264 -18.775  61.403  1.00  0.82           O  
ATOM   2185  CB  ILE A 141      -8.014 -17.429  58.934  1.00  0.82           C  
ATOM   2186  CG1 ILE A 141      -8.163 -16.072  58.260  1.00  0.82           C  
ATOM   2187  CG2 ILE A 141      -8.875 -17.522  60.167  1.00  0.82           C  
ATOM   2188  CD1 ILE A 141      -9.543 -15.850  57.691  1.00  0.82           C  
ATOM   2189  H   ILE A 141      -6.235 -17.870  57.137  1.00  0.82           H  
ATOM   2190  HA  ILE A 141      -6.135 -16.871  59.759  1.00  0.82           H  
ATOM   2191  HB  ILE A 141      -8.364 -18.172  58.222  1.00  0.82           H  
ATOM   2192 1HG1 ILE A 141      -7.967 -15.299  58.978  1.00  0.82           H  
ATOM   2193 2HG1 ILE A 141      -7.432 -15.987  57.452  1.00  0.82           H  
ATOM   2194 1HG2 ILE A 141      -9.907 -17.347  59.888  1.00  0.82           H  
ATOM   2195 2HG2 ILE A 141      -8.783 -18.503  60.590  1.00  0.82           H  
ATOM   2196 3HG2 ILE A 141      -8.573 -16.793  60.887  1.00  0.82           H  
ATOM   2197 1HD1 ILE A 141      -9.604 -14.884  57.226  1.00  0.82           H  
ATOM   2198 2HD1 ILE A 141      -9.758 -16.614  56.950  1.00  0.82           H  
ATOM   2199 3HD1 ILE A 141     -10.277 -15.908  58.494  1.00  0.82           H  
ATOM   2200  N   GLN A 142      -6.615 -20.097  59.629  1.00  0.84           N  
ATOM   2201  CA  GLN A 142      -6.555 -21.301  60.433  1.00  0.84           C  
ATOM   2202  C   GLN A 142      -5.234 -21.413  61.154  1.00  0.84           C  
ATOM   2203  O   GLN A 142      -5.181 -21.812  62.313  1.00  0.84           O  
ATOM   2204  CB  GLN A 142      -6.706 -22.520  59.531  1.00  0.84           C  
ATOM   2205  CG  GLN A 142      -6.713 -23.877  60.243  1.00  0.84           C  
ATOM   2206  CD  GLN A 142      -7.916 -24.129  61.117  1.00  0.84           C  
ATOM   2207  OE1 GLN A 142      -9.059 -23.993  60.650  1.00  0.84           O  
ATOM   2208  NE2 GLN A 142      -7.697 -24.525  62.369  1.00  0.84           N  
ATOM   2209  H   GLN A 142      -6.771 -20.160  58.635  1.00  0.84           H  
ATOM   2210  HA  GLN A 142      -7.347 -21.277  61.176  1.00  0.84           H  
ATOM   2211 1HB  GLN A 142      -7.632 -22.437  58.964  1.00  0.84           H  
ATOM   2212 2HB  GLN A 142      -5.887 -22.537  58.814  1.00  0.84           H  
ATOM   2213 1HG  GLN A 142      -6.670 -24.664  59.493  1.00  0.84           H  
ATOM   2214 2HG  GLN A 142      -5.824 -23.932  60.885  1.00  0.84           H  
ATOM   2215 1HE2 GLN A 142      -8.459 -24.725  62.966  1.00  0.84           H  
ATOM   2216 2HE2 GLN A 142      -6.744 -24.628  62.765  1.00  0.84           H  
ATOM   2217  N   VAL A 143      -4.164 -21.024  60.486  1.00  0.86           N  
ATOM   2218  CA  VAL A 143      -2.866 -21.219  61.073  1.00  0.86           C  
ATOM   2219  C   VAL A 143      -2.580 -20.240  62.191  1.00  0.86           C  
ATOM   2220  O   VAL A 143      -2.082 -20.648  63.238  1.00  0.86           O  
ATOM   2221  CB  VAL A 143      -1.784 -21.127  60.014  1.00  0.86           C  
ATOM   2222  CG1 VAL A 143      -0.420 -21.220  60.697  1.00  0.86           C  
ATOM   2223  CG2 VAL A 143      -1.977 -22.221  58.997  1.00  0.86           C  
ATOM   2224  H   VAL A 143      -4.251 -20.630  59.561  1.00  0.86           H  
ATOM   2225  HA  VAL A 143      -2.837 -22.229  61.485  1.00  0.86           H  
ATOM   2226  HB  VAL A 143      -1.866 -20.180  59.516  1.00  0.86           H  
ATOM   2227 1HG1 VAL A 143       0.373 -21.145  59.956  1.00  0.86           H  
ATOM   2228 2HG1 VAL A 143      -0.328 -20.407  61.413  1.00  0.86           H  
ATOM   2229 3HG1 VAL A 143      -0.340 -22.175  61.216  1.00  0.86           H  
ATOM   2230 1HG2 VAL A 143      -1.205 -22.148  58.231  1.00  0.86           H  
ATOM   2231 2HG2 VAL A 143      -1.910 -23.192  59.492  1.00  0.86           H  
ATOM   2232 3HG2 VAL A 143      -2.959 -22.115  58.536  1.00  0.86           H  
ATOM   2233  N   GLU A 144      -2.839 -18.946  62.001  1.00  0.89           N  
ATOM   2234  CA  GLU A 144      -2.549 -18.064  63.130  1.00  0.89           C  
ATOM   2235  C   GLU A 144      -3.433 -18.429  64.331  1.00  0.89           C  
ATOM   2236  O   GLU A 144      -2.988 -18.364  65.485  1.00  0.89           O  
ATOM   2237  CB  GLU A 144      -2.580 -16.592  62.730  1.00  0.89           C  
ATOM   2238  CG  GLU A 144      -1.986 -15.609  63.804  1.00  0.89           C  
ATOM   2239  CD  GLU A 144      -2.939 -14.905  64.671  1.00  0.89           C  
ATOM   2240  OE1 GLU A 144      -4.034 -14.659  64.236  1.00  0.89           O  
ATOM   2241  OE2 GLU A 144      -2.555 -14.530  65.749  1.00  0.89           O  
ATOM   2242  H   GLU A 144      -3.236 -18.609  61.119  1.00  0.89           H  
ATOM   2243  HA  GLU A 144      -1.521 -18.247  63.429  1.00  0.89           H  
ATOM   2244 1HB  GLU A 144      -2.067 -16.466  61.784  1.00  0.89           H  
ATOM   2245 2HB  GLU A 144      -3.592 -16.316  62.593  1.00  0.89           H  
ATOM   2246 1HG  GLU A 144      -1.357 -16.217  64.458  1.00  0.89           H  
ATOM   2247 2HG  GLU A 144      -1.353 -14.898  63.375  1.00  0.89           H  
ATOM   2248  N   ARG A 145      -4.677 -18.869  64.085  1.00  0.91           N  
ATOM   2249  CA  ARG A 145      -5.485 -19.284  65.215  1.00  0.91           C  
ATOM   2250  C   ARG A 145      -4.862 -20.518  65.877  1.00  0.91           C  
ATOM   2251  O   ARG A 145      -4.836 -20.621  67.109  1.00  0.91           O  
ATOM   2252  CB  ARG A 145      -6.900 -19.621  64.804  1.00  0.91           C  
ATOM   2253  CG  ARG A 145      -7.806 -18.472  64.453  1.00  0.91           C  
ATOM   2254  CD  ARG A 145      -9.180 -18.976  64.193  1.00  0.91           C  
ATOM   2255  NE  ARG A 145      -9.242 -19.768  62.970  1.00  0.91           N  
ATOM   2256  CZ  ARG A 145     -10.227 -20.653  62.657  1.00  0.91           C  
ATOM   2257  NH1 ARG A 145     -11.206 -20.905  63.502  1.00  0.91           N  
ATOM   2258  NH2 ARG A 145     -10.216 -21.278  61.491  1.00  0.91           N  
ATOM   2259  H   ARG A 145      -5.060 -18.910  63.136  1.00  0.91           H  
ATOM   2260  HA  ARG A 145      -5.515 -18.469  65.939  1.00  0.91           H  
ATOM   2261 1HB  ARG A 145      -6.869 -20.286  63.937  1.00  0.91           H  
ATOM   2262 2HB  ARG A 145      -7.371 -20.164  65.609  1.00  0.91           H  
ATOM   2263 1HG  ARG A 145      -7.844 -17.760  65.280  1.00  0.91           H  
ATOM   2264 2HG  ARG A 145      -7.442 -17.977  63.556  1.00  0.91           H  
ATOM   2265 1HD  ARG A 145      -9.520 -19.593  65.026  1.00  0.91           H  
ATOM   2266 2HD  ARG A 145      -9.857 -18.127  64.077  1.00  0.91           H  
ATOM   2267  HE  ARG A 145      -8.506 -19.616  62.286  1.00  0.91           H  
ATOM   2268 1HH1 ARG A 145     -11.241 -20.480  64.434  1.00  0.91           H  
ATOM   2269 2HH1 ARG A 145     -11.946 -21.535  63.238  1.00  0.91           H  
ATOM   2270 1HH2 ARG A 145      -9.480 -21.110  60.827  1.00  0.91           H  
ATOM   2271 2HH2 ARG A 145     -10.948 -21.934  61.266  1.00  0.91           H  
ATOM   2272  N   ASP A 146      -4.313 -21.455  65.074  1.00  0.92           N  
ATOM   2273  CA  ASP A 146      -3.673 -22.626  65.667  1.00  0.92           C  
ATOM   2274  C   ASP A 146      -2.448 -22.213  66.484  1.00  0.92           C  
ATOM   2275  O   ASP A 146      -2.250 -22.705  67.593  1.00  0.92           O  
ATOM   2276  CB  ASP A 146      -3.186 -23.644  64.611  1.00  0.92           C  
ATOM   2277  CG  ASP A 146      -4.279 -24.485  63.845  1.00  0.92           C  
ATOM   2278  OD1 ASP A 146      -5.433 -24.500  64.220  1.00  0.92           O  
ATOM   2279  OD2 ASP A 146      -3.896 -25.140  62.895  1.00  0.92           O  
ATOM   2280  H   ASP A 146      -4.368 -21.373  64.058  1.00  0.92           H  
ATOM   2281  HA  ASP A 146      -4.386 -23.114  66.331  1.00  0.92           H  
ATOM   2282 1HB  ASP A 146      -2.604 -23.108  63.864  1.00  0.92           H  
ATOM   2283 2HB  ASP A 146      -2.504 -24.342  65.092  1.00  0.92           H  
ATOM   2284  N   ARG A 147      -1.668 -21.246  65.976  1.00  0.94           N  
ATOM   2285  CA  ARG A 147      -0.439 -20.810  66.646  1.00  0.94           C  
ATOM   2286  C   ARG A 147      -0.715 -20.236  68.025  1.00  0.94           C  
ATOM   2287  O   ARG A 147       0.052 -20.468  68.962  1.00  0.94           O  
ATOM   2288  CB  ARG A 147       0.314 -19.771  65.814  1.00  0.94           C  
ATOM   2289  CG  ARG A 147       0.988 -20.318  64.551  1.00  0.94           C  
ATOM   2290  CD  ARG A 147       1.646 -19.244  63.752  1.00  0.94           C  
ATOM   2291  NE  ARG A 147       2.244 -19.769  62.535  1.00  0.94           N  
ATOM   2292  CZ  ARG A 147       2.866 -19.024  61.601  1.00  0.94           C  
ATOM   2293  NH1 ARG A 147       2.990 -17.729  61.771  1.00  0.94           N  
ATOM   2294  NH2 ARG A 147       3.349 -19.603  60.515  1.00  0.94           N  
ATOM   2295  H   ARG A 147      -1.904 -20.857  65.064  1.00  0.94           H  
ATOM   2296  HA  ARG A 147       0.206 -21.679  66.759  1.00  0.94           H  
ATOM   2297 1HB  ARG A 147      -0.381 -18.990  65.506  1.00  0.94           H  
ATOM   2298 2HB  ARG A 147       1.080 -19.300  66.427  1.00  0.94           H  
ATOM   2299 1HG  ARG A 147       1.751 -21.039  64.841  1.00  0.94           H  
ATOM   2300 2HG  ARG A 147       0.253 -20.813  63.929  1.00  0.94           H  
ATOM   2301 1HD  ARG A 147       0.906 -18.495  63.469  1.00  0.94           H  
ATOM   2302 2HD  ARG A 147       2.429 -18.775  64.344  1.00  0.94           H  
ATOM   2303  HE  ARG A 147       2.167 -20.762  62.366  1.00  0.94           H  
ATOM   2304 1HH1 ARG A 147       2.623 -17.296  62.606  1.00  0.94           H  
ATOM   2305 2HH1 ARG A 147       3.449 -17.165  61.066  1.00  0.94           H  
ATOM   2306 1HH2 ARG A 147       3.250 -20.600  60.388  1.00  0.94           H  
ATOM   2307 2HH2 ARG A 147       3.819 -19.049  59.812  1.00  0.94           H  
ATOM   2308  N   LEU A 148      -1.829 -19.524  68.163  1.00  0.96           N  
ATOM   2309  CA  LEU A 148      -2.221 -18.967  69.450  1.00  0.96           C  
ATOM   2310  C   LEU A 148      -3.143 -19.875  70.272  1.00  0.96           C  
ATOM   2311  O   LEU A 148      -3.545 -19.491  71.370  1.00  0.96           O  
ATOM   2312  CB  LEU A 148      -2.930 -17.615  69.280  1.00  0.96           C  
ATOM   2313  CG  LEU A 148      -2.129 -16.468  68.744  1.00  0.96           C  
ATOM   2314  CD1 LEU A 148      -3.064 -15.266  68.602  1.00  0.96           C  
ATOM   2315  CD2 LEU A 148      -0.975 -16.170  69.718  1.00  0.96           C  
ATOM   2316  H   LEU A 148      -2.403 -19.336  67.335  1.00  0.96           H  
ATOM   2317  HA  LEU A 148      -1.317 -18.800  70.027  1.00  0.96           H  
ATOM   2318 1HB  LEU A 148      -3.772 -17.762  68.598  1.00  0.96           H  
ATOM   2319 2HB  LEU A 148      -3.314 -17.309  70.248  1.00  0.96           H  
ATOM   2320  HG  LEU A 148      -1.730 -16.712  67.752  1.00  0.96           H  
ATOM   2321 1HD1 LEU A 148      -2.512 -14.412  68.217  1.00  0.96           H  
ATOM   2322 2HD1 LEU A 148      -3.867 -15.518  67.907  1.00  0.96           H  
ATOM   2323 3HD1 LEU A 148      -3.486 -15.012  69.574  1.00  0.96           H  
ATOM   2324 1HD2 LEU A 148      -0.390 -15.330  69.358  1.00  0.96           H  
ATOM   2325 2HD2 LEU A 148      -1.387 -15.925  70.692  1.00  0.96           H  
ATOM   2326 3HD2 LEU A 148      -0.336 -17.047  69.801  1.00  0.96           H  
ATOM   2327  N   ASN A 149      -3.484 -21.067  69.762  1.00  0.97           N  
ATOM   2328  CA  ASN A 149      -4.457 -21.965  70.399  1.00  0.97           C  
ATOM   2329  C   ASN A 149      -5.832 -21.292  70.604  1.00  0.97           C  
ATOM   2330  O   ASN A 149      -6.473 -21.459  71.644  1.00  0.97           O  
ATOM   2331  CB  ASN A 149      -3.922 -22.487  71.728  1.00  0.97           C  
ATOM   2332  CG  ASN A 149      -2.682 -23.336  71.575  1.00  0.97           C  
ATOM   2333  OD1 ASN A 149      -2.641 -24.266  70.761  1.00  0.97           O  
ATOM   2334  ND2 ASN A 149      -1.668 -23.032  72.349  1.00  0.97           N  
ATOM   2335  H   ASN A 149      -3.067 -21.381  68.888  1.00  0.97           H  
ATOM   2336  HA  ASN A 149      -4.611 -22.815  69.732  1.00  0.97           H  
ATOM   2337 1HB  ASN A 149      -3.706 -21.670  72.408  1.00  0.97           H  
ATOM   2338 2HB  ASN A 149      -4.691 -23.095  72.201  1.00  0.97           H  
ATOM   2339 1HD2 ASN A 149      -0.824 -23.564  72.292  1.00  0.97           H  
ATOM   2340 2HD2 ASN A 149      -1.744 -22.273  72.994  1.00  0.97           H  
ATOM   2341  N   LYS A 150      -6.283 -20.541  69.590  1.00  0.96           N  
ATOM   2342  CA  LYS A 150      -7.546 -19.791  69.614  1.00  0.96           C  
ATOM   2343  C   LYS A 150      -8.542 -20.285  68.563  1.00  0.96           C  
ATOM   2344  O   LYS A 150      -9.401 -19.539  68.111  1.00  0.96           O  
ATOM   2345  CB  LYS A 150      -7.231 -18.315  69.379  1.00  0.96           C  
ATOM   2346  CG  LYS A 150      -6.271 -17.755  70.415  1.00  0.96           C  
ATOM   2347  CD  LYS A 150      -6.845 -17.635  71.783  1.00  0.96           C  
ATOM   2348  CE  LYS A 150      -5.746 -17.313  72.814  1.00  0.96           C  
ATOM   2349  NZ  LYS A 150      -6.325 -16.935  74.124  1.00  0.96           N  
ATOM   2350  H   LYS A 150      -5.706 -20.474  68.752  1.00  0.96           H  
ATOM   2351  HA  LYS A 150      -8.003 -19.910  70.596  1.00  0.96           H  
ATOM   2352 1HB  LYS A 150      -6.769 -18.210  68.397  1.00  0.96           H  
ATOM   2353 2HB  LYS A 150      -8.148 -17.729  69.386  1.00  0.96           H  
ATOM   2354 1HG  LYS A 150      -5.461 -18.413  70.478  1.00  0.96           H  
ATOM   2355 2HG  LYS A 150      -5.894 -16.789  70.111  1.00  0.96           H  
ATOM   2356 1HD  LYS A 150      -7.574 -16.820  71.797  1.00  0.96           H  
ATOM   2357 2HD  LYS A 150      -7.337 -18.566  72.061  1.00  0.96           H  
ATOM   2358 1HE  LYS A 150      -5.154 -18.216  72.953  1.00  0.96           H  
ATOM   2359 2HE  LYS A 150      -5.093 -16.517  72.456  1.00  0.96           H  
ATOM   2360 1HZ  LYS A 150      -5.604 -16.759  74.833  1.00  0.96           H  
ATOM   2361 2HZ  LYS A 150      -6.840 -16.061  73.972  1.00  0.96           H  
ATOM   2362 3HZ  LYS A 150      -6.924 -17.655  74.464  1.00  0.96           H  
ATOM   2363  N   TYR A 151      -8.453 -21.550  68.182  1.00  0.94           N  
ATOM   2364  CA  TYR A 151      -9.321 -22.095  67.133  1.00  0.94           C  
ATOM   2365  C   TYR A 151     -10.811 -21.806  67.274  1.00  0.94           C  
ATOM   2366  O   TYR A 151     -11.469 -21.385  66.318  1.00  0.94           O  
ATOM   2367  CB  TYR A 151      -9.148 -23.601  67.029  1.00  0.94           C  
ATOM   2368  CG  TYR A 151     -10.148 -24.216  66.088  1.00  0.94           C  
ATOM   2369  CD1 TYR A 151      -9.964 -24.102  64.741  1.00  0.94           C  
ATOM   2370  CD2 TYR A 151     -11.248 -24.907  66.586  1.00  0.94           C  
ATOM   2371  CE1 TYR A 151     -10.871 -24.667  63.862  1.00  0.94           C  
ATOM   2372  CE2 TYR A 151     -12.157 -25.473  65.717  1.00  0.94           C  
ATOM   2373  CZ  TYR A 151     -11.970 -25.354  64.356  1.00  0.94           C  
ATOM   2374  OH  TYR A 151     -12.874 -25.916  63.483  1.00  0.94           O  
ATOM   2375  H   TYR A 151      -7.747 -22.135  68.605  1.00  0.94           H  
ATOM   2376  HA  TYR A 151      -9.005 -21.664  66.187  1.00  0.94           H  
ATOM   2377 1HB  TYR A 151      -8.143 -23.832  66.667  1.00  0.94           H  
ATOM   2378 2HB  TYR A 151      -9.267 -24.059  68.010  1.00  0.94           H  
ATOM   2379  HD1 TYR A 151      -9.102 -23.553  64.371  1.00  0.94           H  
ATOM   2380  HD2 TYR A 151     -11.391 -24.999  67.662  1.00  0.94           H  
ATOM   2381  HE1 TYR A 151     -10.724 -24.569  62.785  1.00  0.94           H  
ATOM   2382  HE2 TYR A 151     -13.021 -26.013  66.107  1.00  0.94           H  
ATOM   2383  HH  TYR A 151     -12.587 -25.753  62.580  1.00  0.94           H  
ATOM   2384  N   GLY A 152     -11.353 -22.026  68.459  1.00  0.89           N  
ATOM   2385  CA  GLY A 152     -12.787 -21.889  68.664  1.00  0.89           C  
ATOM   2386  C   GLY A 152     -13.259 -20.463  68.954  1.00  0.89           C  
ATOM   2387  O   GLY A 152     -14.403 -20.271  69.365  1.00  0.89           O  
ATOM   2388  H   GLY A 152     -10.764 -22.324  69.222  1.00  0.89           H  
ATOM   2389 1HA  GLY A 152     -13.303 -22.262  67.780  1.00  0.89           H  
ATOM   2390 2HA  GLY A 152     -13.084 -22.535  69.488  1.00  0.89           H  
ATOM   2391  N   ARG A 153     -12.392 -19.465  68.794  1.00  0.82           N  
ATOM   2392  CA  ARG A 153     -12.790 -18.109  69.134  1.00  0.82           C  
ATOM   2393  C   ARG A 153     -12.113 -17.027  68.283  1.00  0.82           C  
ATOM   2394  O   ARG A 153     -11.080 -17.269  67.665  1.00  0.82           O  
ATOM   2395  CB  ARG A 153     -12.433 -17.874  70.584  1.00  0.82           C  
ATOM   2396  CG  ARG A 153     -10.976 -17.948  70.862  1.00  0.82           C  
ATOM   2397  CD  ARG A 153     -10.729 -17.539  72.213  1.00  0.82           C  
ATOM   2398  NE  ARG A 153     -10.997 -16.131  72.378  1.00  0.82           N  
ATOM   2399  CZ  ARG A 153     -11.231 -15.559  73.571  1.00  0.82           C  
ATOM   2400  NH1 ARG A 153     -11.227 -16.329  74.652  1.00  0.82           N  
ATOM   2401  NH2 ARG A 153     -11.466 -14.262  73.646  1.00  0.82           N  
ATOM   2402  H   ARG A 153     -11.448 -19.636  68.443  1.00  0.82           H  
ATOM   2403  HA  ARG A 153     -13.868 -18.049  69.005  1.00  0.82           H  
ATOM   2404 1HB  ARG A 153     -12.741 -16.906  70.934  1.00  0.82           H  
ATOM   2405 2HB  ARG A 153     -12.930 -18.616  71.206  1.00  0.82           H  
ATOM   2406 1HG  ARG A 153     -10.614 -18.966  70.717  1.00  0.82           H  
ATOM   2407 2HG  ARG A 153     -10.446 -17.269  70.188  1.00  0.82           H  
ATOM   2408 1HD  ARG A 153     -11.381 -18.092  72.886  1.00  0.82           H  
ATOM   2409 2HD  ARG A 153      -9.697 -17.725  72.473  1.00  0.82           H  
ATOM   2410  HE  ARG A 153     -11.002 -15.536  71.522  1.00  0.82           H  
ATOM   2411 1HH1 ARG A 153     -11.054 -17.317  74.559  1.00  0.82           H  
ATOM   2412 2HH1 ARG A 153     -11.427 -15.961  75.594  1.00  0.82           H  
ATOM   2413 1HH2 ARG A 153     -11.450 -13.707  72.799  1.00  0.82           H  
ATOM   2414 2HH2 ARG A 153     -11.639 -13.829  74.539  1.00  0.82           H  
ATOM   2415  N   PRO A 154     -12.681 -15.813  68.227  1.00  0.76           N  
ATOM   2416  CA  PRO A 154     -12.081 -14.651  67.638  1.00  0.76           C  
ATOM   2417  C   PRO A 154     -10.957 -14.211  68.531  1.00  0.76           C  
ATOM   2418  O   PRO A 154     -10.888 -14.595  69.708  1.00  0.76           O  
ATOM   2419  CB  PRO A 154     -13.214 -13.645  67.584  1.00  0.76           C  
ATOM   2420  CG  PRO A 154     -14.136 -14.056  68.676  1.00  0.76           C  
ATOM   2421  CD  PRO A 154     -14.039 -15.577  68.712  1.00  0.76           C  
ATOM   2422  HA  PRO A 154     -11.713 -14.887  66.629  1.00  0.76           H  
ATOM   2423 1HB  PRO A 154     -12.792 -12.654  67.722  1.00  0.76           H  
ATOM   2424 2HB  PRO A 154     -13.667 -13.670  66.580  1.00  0.76           H  
ATOM   2425 1HG  PRO A 154     -13.799 -13.599  69.591  1.00  0.76           H  
ATOM   2426 2HG  PRO A 154     -15.158 -13.690  68.483  1.00  0.76           H  
ATOM   2427 1HD  PRO A 154     -14.146 -15.883  69.718  1.00  0.76           H  
ATOM   2428 2HD  PRO A 154     -14.785 -16.041  68.044  1.00  0.76           H  
ATOM   2429  N   LEU A 155     -10.073 -13.427  67.962  1.00  0.72           N  
ATOM   2430  CA  LEU A 155      -8.941 -12.925  68.706  1.00  0.72           C  
ATOM   2431  C   LEU A 155      -9.302 -11.582  69.311  1.00  0.72           C  
ATOM   2432  O   LEU A 155     -10.007 -10.783  68.685  1.00  0.72           O  
ATOM   2433  CB  LEU A 155      -7.749 -12.819  67.760  1.00  0.72           C  
ATOM   2434  CG  LEU A 155      -7.353 -14.100  67.108  1.00  0.72           C  
ATOM   2435  CD1 LEU A 155      -6.249 -13.839  66.119  1.00  0.72           C  
ATOM   2436  CD2 LEU A 155      -6.929 -15.059  68.161  1.00  0.72           C  
ATOM   2437  H   LEU A 155     -10.233 -13.144  66.995  1.00  0.72           H  
ATOM   2438  HA  LEU A 155      -8.701 -13.618  69.514  1.00  0.72           H  
ATOM   2439 1HB  LEU A 155      -8.004 -12.150  66.964  1.00  0.72           H  
ATOM   2440 2HB  LEU A 155      -6.890 -12.419  68.303  1.00  0.72           H  
ATOM   2441  HG  LEU A 155      -8.202 -14.514  66.558  1.00  0.72           H  
ATOM   2442 1HD1 LEU A 155      -5.973 -14.781  65.645  1.00  0.72           H  
ATOM   2443 2HD1 LEU A 155      -6.591 -13.138  65.357  1.00  0.72           H  
ATOM   2444 3HD1 LEU A 155      -5.377 -13.423  66.626  1.00  0.72           H  
ATOM   2445 1HD2 LEU A 155      -6.638 -15.990  67.686  1.00  0.72           H  
ATOM   2446 2HD2 LEU A 155      -6.084 -14.645  68.710  1.00  0.72           H  
ATOM   2447 3HD2 LEU A 155      -7.759 -15.234  68.854  1.00  0.72           H  
ATOM   2448  N   LEU A 156      -8.820 -11.345  70.523  1.00  0.69           N  
ATOM   2449  CA  LEU A 156      -9.045 -10.088  71.233  1.00  0.69           C  
ATOM   2450  C   LEU A 156      -7.796  -9.229  71.368  1.00  0.69           C  
ATOM   2451  O   LEU A 156      -6.745  -9.695  71.821  1.00  0.69           O  
ATOM   2452  CB  LEU A 156      -9.623 -10.375  72.621  1.00  0.69           C  
ATOM   2453  CG  LEU A 156      -9.726  -9.201  73.520  1.00  0.69           C  
ATOM   2454  CD1 LEU A 156     -10.684  -8.242  72.998  1.00  0.69           C  
ATOM   2455  CD2 LEU A 156     -10.169  -9.632  74.847  1.00  0.69           C  
ATOM   2456  H   LEU A 156      -8.276 -12.086  70.988  1.00  0.69           H  
ATOM   2457  HA  LEU A 156      -9.782  -9.511  70.674  1.00  0.69           H  
ATOM   2458 1HB  LEU A 156     -10.624 -10.790  72.503  1.00  0.69           H  
ATOM   2459 2HB  LEU A 156      -8.993 -11.125  73.112  1.00  0.69           H  
ATOM   2460  HG  LEU A 156      -8.775  -8.748  73.576  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 156     -10.720  -7.390  73.669  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 156     -10.382  -7.910  72.013  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 156     -11.663  -8.710  72.938  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 156     -10.240  -8.780  75.516  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 156     -11.134 -10.074  74.713  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 156      -9.472 -10.359  75.258  1.00  0.69           H  
ATOM   2467  N   GLY A 157      -7.908  -7.964  71.013  1.00  0.69           N  
ATOM   2468  CA  GLY A 157      -6.780  -7.084  71.180  1.00  0.69           C  
ATOM   2469  C   GLY A 157      -7.162  -5.655  71.485  1.00  0.69           C  
ATOM   2470  O   GLY A 157      -8.294  -5.360  71.889  1.00  0.69           O  
ATOM   2471  H   GLY A 157      -8.770  -7.618  70.594  1.00  0.69           H  
ATOM   2472 1HA  GLY A 157      -6.143  -7.461  71.971  1.00  0.69           H  
ATOM   2473 2HA  GLY A 157      -6.198  -7.098  70.263  1.00  0.69           H  
ATOM   2474  N   GLY A 158      -6.195  -4.771  71.289  1.00  0.72           N  
ATOM   2475  CA  GLY A 158      -6.396  -3.344  71.533  1.00  0.72           C  
ATOM   2476  C   GLY A 158      -5.157  -2.508  71.244  1.00  0.72           C  
ATOM   2477  O   GLY A 158      -4.048  -3.047  71.137  1.00  0.72           O  
ATOM   2478  H   GLY A 158      -5.296  -5.148  70.986  1.00  0.72           H  
ATOM   2479 1HA  GLY A 158      -7.213  -2.991  70.912  1.00  0.72           H  
ATOM   2480 2HA  GLY A 158      -6.705  -3.192  72.567  1.00  0.72           H  
ATOM   2481  N   THR A 159      -5.367  -1.191  71.148  1.00  0.77           N  
ATOM   2482  CA  THR A 159      -4.293  -0.243  70.811  1.00  0.77           C  
ATOM   2483  C   THR A 159      -3.866   0.623  71.978  1.00  0.77           C  
ATOM   2484  O   THR A 159      -4.689   1.216  72.668  1.00  0.77           O  
ATOM   2485  CB  THR A 159      -4.701   0.678  69.650  1.00  0.77           C  
ATOM   2486  OG1 THR A 159      -4.972  -0.114  68.495  1.00  0.77           O  
ATOM   2487  CG2 THR A 159      -3.570   1.653  69.317  1.00  0.77           C  
ATOM   2488  H   THR A 159      -6.330  -0.870  71.292  1.00  0.77           H  
ATOM   2489  HA  THR A 159      -3.427  -0.815  70.491  1.00  0.77           H  
ATOM   2490  HB  THR A 159      -5.595   1.236  69.923  1.00  0.77           H  
ATOM   2491  HG1 THR A 159      -4.184  -0.623  68.283  1.00  0.77           H  
ATOM   2492 1HG2 THR A 159      -3.870   2.288  68.486  1.00  0.77           H  
ATOM   2493 2HG2 THR A 159      -3.343   2.283  70.176  1.00  0.77           H  
ATOM   2494 3HG2 THR A 159      -2.680   1.085  69.039  1.00  0.77           H  
ATOM   2495  N   ILE A 160      -2.567   0.714  72.199  1.00  0.85           N  
ATOM   2496  CA  ILE A 160      -2.103   1.495  73.337  1.00  0.85           C  
ATOM   2497  C   ILE A 160      -2.092   2.997  73.114  1.00  0.85           C  
ATOM   2498  O   ILE A 160      -1.525   3.497  72.143  1.00  0.85           O  
ATOM   2499  CB  ILE A 160      -0.744   1.010  73.814  1.00  0.85           C  
ATOM   2500  CG1 ILE A 160      -0.918  -0.422  74.278  1.00  0.85           C  
ATOM   2501  CG2 ILE A 160      -0.245   1.907  74.956  1.00  0.85           C  
ATOM   2502  CD1 ILE A 160       0.339  -1.120  74.575  1.00  0.85           C  
ATOM   2503  H   ILE A 160      -1.925   0.218  71.576  1.00  0.85           H  
ATOM   2504  HA  ILE A 160      -2.792   1.311  74.159  1.00  0.85           H  
ATOM   2505  HB  ILE A 160      -0.026   1.011  72.993  1.00  0.85           H  
ATOM   2506 1HG1 ILE A 160      -1.533  -0.424  75.158  1.00  0.85           H  
ATOM   2507 2HG1 ILE A 160      -1.437  -0.981  73.497  1.00  0.85           H  
ATOM   2508 1HG2 ILE A 160       0.704   1.537  75.329  1.00  0.85           H  
ATOM   2509 2HG2 ILE A 160      -0.124   2.930  74.599  1.00  0.85           H  
ATOM   2510 3HG2 ILE A 160      -0.966   1.907  75.757  1.00  0.85           H  
ATOM   2511 1HD1 ILE A 160       0.102  -2.129  74.895  1.00  0.85           H  
ATOM   2512 2HD1 ILE A 160       0.959  -1.150  73.679  1.00  0.85           H  
ATOM   2513 3HD1 ILE A 160       0.879  -0.603  75.369  1.00  0.85           H  
ATOM   2514  N   LYS A 161      -2.744   3.683  74.052  1.00  0.95           N  
ATOM   2515  CA  LYS A 161      -2.924   5.127  74.096  1.00  0.95           C  
ATOM   2516  C   LYS A 161      -2.322   5.670  75.409  1.00  0.95           C  
ATOM   2517  O   LYS A 161      -2.125   4.891  76.342  1.00  0.95           O  
ATOM   2518  CB  LYS A 161      -4.425   5.447  74.052  1.00  0.95           C  
ATOM   2519  CG  LYS A 161      -5.192   4.915  72.837  1.00  0.95           C  
ATOM   2520  CD  LYS A 161      -4.818   5.605  71.534  1.00  0.95           C  
ATOM   2521  CE  LYS A 161      -5.696   5.074  70.391  1.00  0.95           C  
ATOM   2522  NZ  LYS A 161      -5.422   5.754  69.099  1.00  0.95           N  
ATOM   2523  H   LYS A 161      -3.170   3.140  74.790  1.00  0.95           H  
ATOM   2524  HA  LYS A 161      -2.421   5.555  73.236  1.00  0.95           H  
ATOM   2525 1HB  LYS A 161      -4.903   5.023  74.938  1.00  0.95           H  
ATOM   2526 2HB  LYS A 161      -4.581   6.516  74.087  1.00  0.95           H  
ATOM   2527 1HG  LYS A 161      -4.998   3.846  72.729  1.00  0.95           H  
ATOM   2528 2HG  LYS A 161      -6.260   5.046  73.007  1.00  0.95           H  
ATOM   2529 1HD  LYS A 161      -4.952   6.683  71.626  1.00  0.95           H  
ATOM   2530 2HD  LYS A 161      -3.766   5.403  71.291  1.00  0.95           H  
ATOM   2531 1HE  LYS A 161      -5.497   4.010  70.274  1.00  0.95           H  
ATOM   2532 2HE  LYS A 161      -6.744   5.211  70.648  1.00  0.95           H  
ATOM   2533 1HZ  LYS A 161      -6.001   5.367  68.377  1.00  0.95           H  
ATOM   2534 2HZ  LYS A 161      -5.610   6.736  69.183  1.00  0.95           H  
ATOM   2535 3HZ  LYS A 161      -4.441   5.624  68.844  1.00  0.95           H  
ATOM   2536  N   PRO A 162      -2.024   6.983  75.520  1.00  1.03           N  
ATOM   2537  CA  PRO A 162      -2.070   8.097  74.566  1.00  1.03           C  
ATOM   2538  C   PRO A 162      -1.162   7.849  73.387  1.00  1.03           C  
ATOM   2539  O   PRO A 162      -0.069   7.320  73.558  1.00  1.03           O  
ATOM   2540  CB  PRO A 162      -1.561   9.271  75.395  1.00  1.03           C  
ATOM   2541  CG  PRO A 162      -1.827   8.879  76.828  1.00  1.03           C  
ATOM   2542  CD  PRO A 162      -1.607   7.393  76.859  1.00  1.03           C  
ATOM   2543  HA  PRO A 162      -3.102   8.271  74.238  1.00  1.03           H  
ATOM   2544 1HB  PRO A 162      -0.523   9.424  75.179  1.00  1.03           H  
ATOM   2545 2HB  PRO A 162      -2.086  10.194  75.102  1.00  1.03           H  
ATOM   2546 1HG  PRO A 162      -1.138   9.417  77.497  1.00  1.03           H  
ATOM   2547 2HG  PRO A 162      -2.848   9.167  77.122  1.00  1.03           H  
ATOM   2548 1HD  PRO A 162      -0.552   7.164  77.009  1.00  1.03           H  
ATOM   2549 2HD  PRO A 162      -2.242   6.919  77.621  1.00  1.03           H  
ATOM   2550  N   LYS A 163      -1.553   8.329  72.213  1.00  1.09           N  
ATOM   2551  CA  LYS A 163      -0.789   8.072  70.993  1.00  1.09           C  
ATOM   2552  C   LYS A 163       0.717   8.201  71.177  1.00  1.09           C  
ATOM   2553  O   LYS A 163       1.462   7.225  71.054  1.00  1.09           O  
ATOM   2554  CB  LYS A 163      -1.195   9.091  69.922  1.00  1.09           C  
ATOM   2555  CG  LYS A 163      -2.599   8.954  69.386  1.00  1.09           C  
ATOM   2556  CD  LYS A 163      -2.819   9.883  68.189  1.00  1.09           C  
ATOM   2557  CE  LYS A 163      -2.909  11.347  68.615  1.00  1.09           C  
ATOM   2558  NZ  LYS A 163      -3.270  12.238  67.475  1.00  1.09           N  
ATOM   2559  H   LYS A 163      -2.433   8.820  72.143  1.00  1.09           H  
ATOM   2560  HA  LYS A 163      -1.010   7.059  70.652  1.00  1.09           H  
ATOM   2561 1HB  LYS A 163      -1.090  10.101  70.309  1.00  1.09           H  
ATOM   2562 2HB  LYS A 163      -0.520   8.995  69.070  1.00  1.09           H  
ATOM   2563 1HG  LYS A 163      -2.769   7.928  69.072  1.00  1.09           H  
ATOM   2564 2HG  LYS A 163      -3.313   9.201  70.168  1.00  1.09           H  
ATOM   2565 1HD  LYS A 163      -1.984   9.769  67.496  1.00  1.09           H  
ATOM   2566 2HD  LYS A 163      -3.735   9.602  67.672  1.00  1.09           H  
ATOM   2567 1HE  LYS A 163      -3.663  11.447  69.394  1.00  1.09           H  
ATOM   2568 2HE  LYS A 163      -1.943  11.660  69.014  1.00  1.09           H  
ATOM   2569 1HZ  LYS A 163      -3.318  13.195  67.796  1.00  1.09           H  
ATOM   2570 2HZ  LYS A 163      -2.570  12.162  66.749  1.00  1.09           H  
ATOM   2571 3HZ  LYS A 163      -4.168  11.963  67.104  1.00  1.09           H  
ATOM   2572  N   LEU A 164       1.151   9.414  71.488  1.00  1.10           N  
ATOM   2573  CA  LEU A 164       2.557   9.737  71.636  1.00  1.10           C  
ATOM   2574  C   LEU A 164       2.895  10.122  73.073  1.00  1.10           C  
ATOM   2575  O   LEU A 164       3.789  10.935  73.298  1.00  1.10           O  
ATOM   2576  CB  LEU A 164       2.891  10.899  70.689  1.00  1.10           C  
ATOM   2577  CG  LEU A 164       2.628  10.622  69.191  1.00  1.10           C  
ATOM   2578  CD1 LEU A 164       2.948  11.854  68.393  1.00  1.10           C  
ATOM   2579  CD2 LEU A 164       3.424   9.449  68.738  1.00  1.10           C  
ATOM   2580  H   LEU A 164       0.477  10.153  71.612  1.00  1.10           H  
ATOM   2581  HA  LEU A 164       3.149   8.865  71.362  1.00  1.10           H  
ATOM   2582 1HB  LEU A 164       2.273  11.750  70.972  1.00  1.10           H  
ATOM   2583 2HB  LEU A 164       3.925  11.188  70.809  1.00  1.10           H  
ATOM   2584  HG  LEU A 164       1.573  10.406  69.048  1.00  1.10           H  
ATOM   2585 1HD1 LEU A 164       2.743  11.667  67.338  1.00  1.10           H  
ATOM   2586 2HD1 LEU A 164       2.336  12.686  68.741  1.00  1.10           H  
ATOM   2587 3HD1 LEU A 164       4.004  12.100  68.518  1.00  1.10           H  
ATOM   2588 1HD2 LEU A 164       3.221   9.256  67.691  1.00  1.10           H  
ATOM   2589 2HD2 LEU A 164       4.473   9.654  68.867  1.00  1.10           H  
ATOM   2590 3HD2 LEU A 164       3.140   8.591  69.329  1.00  1.10           H  
ATOM   2591  N   GLY A 165       2.117   9.634  74.040  1.00  1.05           N  
ATOM   2592  CA  GLY A 165       2.332  10.068  75.423  1.00  1.05           C  
ATOM   2593  C   GLY A 165       3.146   9.172  76.353  1.00  1.05           C  
ATOM   2594  O   GLY A 165       3.330   9.541  77.515  1.00  1.05           O  
ATOM   2595  H   GLY A 165       1.403   8.935  73.823  1.00  1.05           H  
ATOM   2596 1HA  GLY A 165       2.810  11.045  75.395  1.00  1.05           H  
ATOM   2597 2HA  GLY A 165       1.369  10.245  75.888  1.00  1.05           H  
ATOM   2598  N   LEU A 166       3.620   8.015  75.900  1.00  0.96           N  
ATOM   2599  CA  LEU A 166       4.342   7.140  76.836  1.00  0.96           C  
ATOM   2600  C   LEU A 166       5.816   6.943  76.472  1.00  0.96           C  
ATOM   2601  O   LEU A 166       6.216   7.123  75.328  1.00  0.96           O  
ATOM   2602  CB  LEU A 166       3.643   5.781  76.953  1.00  0.96           C  
ATOM   2603  CG  LEU A 166       2.169   5.768  77.372  1.00  0.96           C  
ATOM   2604  CD1 LEU A 166       1.652   4.329  77.345  1.00  0.96           C  
ATOM   2605  CD2 LEU A 166       2.019   6.361  78.752  1.00  0.96           C  
ATOM   2606  H   LEU A 166       3.475   7.723  74.927  1.00  0.96           H  
ATOM   2607  HA  LEU A 166       4.316   7.597  77.822  1.00  0.96           H  
ATOM   2608 1HB  LEU A 166       3.703   5.297  76.051  1.00  0.96           H  
ATOM   2609 2HB  LEU A 166       4.179   5.185  77.648  1.00  0.96           H  
ATOM   2610  HG  LEU A 166       1.589   6.347  76.657  1.00  0.96           H  
ATOM   2611 1HD1 LEU A 166       0.597   4.318  77.626  1.00  0.96           H  
ATOM   2612 2HD1 LEU A 166       1.753   3.925  76.361  1.00  0.96           H  
ATOM   2613 3HD1 LEU A 166       2.225   3.719  78.049  1.00  0.96           H  
ATOM   2614 1HD2 LEU A 166       0.968   6.350  79.039  1.00  0.96           H  
ATOM   2615 2HD2 LEU A 166       2.593   5.777  79.466  1.00  0.96           H  
ATOM   2616 3HD2 LEU A 166       2.383   7.388  78.754  1.00  0.96           H  
ATOM   2617  N   SER A 167       6.637   6.596  77.457  1.00  0.87           N  
ATOM   2618  CA  SER A 167       8.028   6.224  77.187  1.00  0.87           C  
ATOM   2619  C   SER A 167       8.043   4.795  76.695  1.00  0.87           C  
ATOM   2620  O   SER A 167       7.040   4.100  76.835  1.00  0.87           O  
ATOM   2621  CB  SER A 167       8.882   6.316  78.435  1.00  0.87           C  
ATOM   2622  OG  SER A 167       8.524   5.323  79.391  1.00  0.87           O  
ATOM   2623  H   SER A 167       6.277   6.534  78.398  1.00  0.87           H  
ATOM   2624  HA  SER A 167       8.437   6.873  76.407  1.00  0.87           H  
ATOM   2625 1HB  SER A 167       9.932   6.207  78.168  1.00  0.87           H  
ATOM   2626 2HB  SER A 167       8.761   7.304  78.875  1.00  0.87           H  
ATOM   2627  HG  SER A 167       8.970   5.577  80.213  1.00  0.87           H  
ATOM   2628  N   ALA A 168       9.177   4.328  76.183  1.00  0.78           N  
ATOM   2629  CA  ALA A 168       9.261   2.942  75.723  1.00  0.78           C  
ATOM   2630  C   ALA A 168       8.941   1.942  76.824  1.00  0.78           C  
ATOM   2631  O   ALA A 168       8.254   0.940  76.592  1.00  0.78           O  
ATOM   2632  CB  ALA A 168      10.657   2.672  75.212  1.00  0.78           C  
ATOM   2633  H   ALA A 168       9.972   4.946  76.084  1.00  0.78           H  
ATOM   2634  HA  ALA A 168       8.535   2.804  74.927  1.00  0.78           H  
ATOM   2635 1HB  ALA A 168      10.717   1.678  74.852  1.00  0.78           H  
ATOM   2636 2HB  ALA A 168      10.896   3.358  74.403  1.00  0.78           H  
ATOM   2637 3HB  ALA A 168      11.371   2.806  76.021  1.00  0.78           H  
ATOM   2638  N   LYS A 169       9.408   2.227  78.035  1.00  0.72           N  
ATOM   2639  CA  LYS A 169       9.149   1.324  79.137  1.00  0.72           C  
ATOM   2640  C   LYS A 169       7.676   1.370  79.512  1.00  0.72           C  
ATOM   2641  O   LYS A 169       7.084   0.331  79.815  1.00  0.72           O  
ATOM   2642  CB  LYS A 169      10.052   1.640  80.326  1.00  0.72           C  
ATOM   2643  CG  LYS A 169      11.520   1.284  80.077  1.00  0.72           C  
ATOM   2644  CD  LYS A 169      12.394   1.615  81.272  1.00  0.72           C  
ATOM   2645  CE  LYS A 169      13.846   1.242  81.013  1.00  0.72           C  
ATOM   2646  NZ  LYS A 169      14.727   1.601  82.161  1.00  0.72           N  
ATOM   2647  H   LYS A 169       9.944   3.069  78.183  1.00  0.72           H  
ATOM   2648  HA  LYS A 169       9.376   0.310  78.809  1.00  0.72           H  
ATOM   2649 1HB  LYS A 169       9.988   2.704  80.558  1.00  0.72           H  
ATOM   2650 2HB  LYS A 169       9.709   1.090  81.202  1.00  0.72           H  
ATOM   2651 1HG  LYS A 169      11.602   0.216  79.863  1.00  0.72           H  
ATOM   2652 2HG  LYS A 169      11.881   1.835  79.211  1.00  0.72           H  
ATOM   2653 1HD  LYS A 169      12.333   2.683  81.483  1.00  0.72           H  
ATOM   2654 2HD  LYS A 169      12.039   1.068  82.145  1.00  0.72           H  
ATOM   2655 1HE  LYS A 169      13.913   0.169  80.838  1.00  0.72           H  
ATOM   2656 2HE  LYS A 169      14.195   1.766  80.122  1.00  0.72           H  
ATOM   2657 1HZ  LYS A 169      15.679   1.338  81.948  1.00  0.72           H  
ATOM   2658 2HZ  LYS A 169      14.681   2.597  82.322  1.00  0.72           H  
ATOM   2659 3HZ  LYS A 169      14.419   1.111  82.987  1.00  0.72           H  
ATOM   2660  N   GLU A 170       7.061   2.557  79.470  1.00  0.67           N  
ATOM   2661  CA  GLU A 170       5.643   2.613  79.796  1.00  0.67           C  
ATOM   2662  C   GLU A 170       4.802   1.924  78.709  1.00  0.67           C  
ATOM   2663  O   GLU A 170       3.816   1.254  79.024  1.00  0.67           O  
ATOM   2664  CB  GLU A 170       5.191   4.044  80.049  1.00  0.67           C  
ATOM   2665  CG  GLU A 170       5.724   4.672  81.335  1.00  0.67           C  
ATOM   2666  CD  GLU A 170       5.266   3.953  82.577  1.00  0.67           C  
ATOM   2667  OE1 GLU A 170       4.081   3.739  82.719  1.00  0.67           O  
ATOM   2668  OE2 GLU A 170       6.096   3.620  83.390  1.00  0.67           O  
ATOM   2669  H   GLU A 170       7.567   3.413  79.226  1.00  0.67           H  
ATOM   2670  HA  GLU A 170       5.490   2.065  80.724  1.00  0.67           H  
ATOM   2671 1HB  GLU A 170       5.556   4.662  79.246  1.00  0.67           H  
ATOM   2672 2HB  GLU A 170       4.107   4.091  80.054  1.00  0.67           H  
ATOM   2673 1HG  GLU A 170       6.812   4.655  81.304  1.00  0.67           H  
ATOM   2674 2HG  GLU A 170       5.405   5.712  81.376  1.00  0.67           H  
ATOM   2675  N   TYR A 171       5.194   2.019  77.428  1.00  0.65           N  
ATOM   2676  CA  TYR A 171       4.406   1.303  76.422  1.00  0.65           C  
ATOM   2677  C   TYR A 171       4.465  -0.188  76.739  1.00  0.65           C  
ATOM   2678  O   TYR A 171       3.441  -0.871  76.719  1.00  0.65           O  
ATOM   2679  CB  TYR A 171       4.919   1.566  74.980  1.00  0.65           C  
ATOM   2680  CG  TYR A 171       4.462   2.931  74.372  1.00  0.65           C  
ATOM   2681  CD1 TYR A 171       5.378   3.906  74.106  1.00  0.65           C  
ATOM   2682  CD2 TYR A 171       3.115   3.180  74.101  1.00  0.65           C  
ATOM   2683  CE1 TYR A 171       4.969   5.135  73.618  1.00  0.65           C  
ATOM   2684  CE2 TYR A 171       2.693   4.435  73.615  1.00  0.65           C  
ATOM   2685  CZ  TYR A 171       3.633   5.414  73.399  1.00  0.65           C  
ATOM   2686  OH  TYR A 171       3.273   6.698  73.016  1.00  0.65           O  
ATOM   2687  H   TYR A 171       5.996   2.592  77.169  1.00  0.65           H  
ATOM   2688  HA  TYR A 171       3.367   1.624  76.492  1.00  0.65           H  
ATOM   2689 1HB  TYR A 171       6.014   1.546  74.981  1.00  0.65           H  
ATOM   2690 2HB  TYR A 171       4.578   0.766  74.322  1.00  0.65           H  
ATOM   2691  HD1 TYR A 171       6.432   3.726  74.300  1.00  0.65           H  
ATOM   2692  HD2 TYR A 171       2.395   2.412  74.296  1.00  0.65           H  
ATOM   2693  HE1 TYR A 171       5.711   5.897  73.436  1.00  0.65           H  
ATOM   2694  HE2 TYR A 171       1.632   4.644  73.440  1.00  0.65           H  
ATOM   2695  HH  TYR A 171       2.543   6.667  72.339  1.00  0.65           H  
ATOM   2696  N   ALA A 172       5.656  -0.679  77.110  1.00  0.64           N  
ATOM   2697  CA  ALA A 172       5.837  -2.083  77.466  1.00  0.64           C  
ATOM   2698  C   ALA A 172       5.031  -2.486  78.689  1.00  0.64           C  
ATOM   2699  O   ALA A 172       4.444  -3.572  78.723  1.00  0.64           O  
ATOM   2700  CB  ALA A 172       7.282  -2.346  77.732  1.00  0.64           C  
ATOM   2701  H   ALA A 172       6.473  -0.064  77.110  1.00  0.64           H  
ATOM   2702  HA  ALA A 172       5.507  -2.688  76.624  1.00  0.64           H  
ATOM   2703 1HB  ALA A 172       7.432  -3.391  77.962  1.00  0.64           H  
ATOM   2704 2HB  ALA A 172       7.830  -2.076  76.840  1.00  0.64           H  
ATOM   2705 3HB  ALA A 172       7.621  -1.745  78.565  1.00  0.64           H  
ATOM   2706  N   ARG A 173       4.982  -1.610  79.697  1.00  0.63           N  
ATOM   2707  CA  ARG A 173       4.215  -1.907  80.896  1.00  0.63           C  
ATOM   2708  C   ARG A 173       2.775  -2.128  80.528  1.00  0.63           C  
ATOM   2709  O   ARG A 173       2.158  -3.108  80.955  1.00  0.63           O  
ATOM   2710  CB  ARG A 173       4.282  -0.788  81.926  1.00  0.63           C  
ATOM   2711  CG  ARG A 173       3.437  -1.061  83.176  1.00  0.63           C  
ATOM   2712  CD  ARG A 173       3.434   0.071  84.156  1.00  0.63           C  
ATOM   2713  NE  ARG A 173       2.880   1.303  83.601  1.00  0.63           N  
ATOM   2714  CZ  ARG A 173       1.574   1.574  83.397  1.00  0.63           C  
ATOM   2715  NH1 ARG A 173       0.630   0.698  83.668  1.00  0.63           N  
ATOM   2716  NH2 ARG A 173       1.265   2.759  82.914  1.00  0.63           N  
ATOM   2717  H   ARG A 173       5.510  -0.740  79.637  1.00  0.63           H  
ATOM   2718  HA  ARG A 173       4.608  -2.819  81.344  1.00  0.63           H  
ATOM   2719 1HB  ARG A 173       5.316  -0.627  82.230  1.00  0.63           H  
ATOM   2720 2HB  ARG A 173       3.926   0.142  81.479  1.00  0.63           H  
ATOM   2721 1HG  ARG A 173       2.403  -1.240  82.868  1.00  0.63           H  
ATOM   2722 2HG  ARG A 173       3.820  -1.947  83.682  1.00  0.63           H  
ATOM   2723 1HD  ARG A 173       2.839  -0.205  85.024  1.00  0.63           H  
ATOM   2724 2HD  ARG A 173       4.458   0.277  84.470  1.00  0.63           H  
ATOM   2725  HE  ARG A 173       3.534   2.064  83.366  1.00  0.63           H  
ATOM   2726 1HH1 ARG A 173       0.860  -0.216  84.034  1.00  0.63           H  
ATOM   2727 2HH1 ARG A 173      -0.341   0.936  83.502  1.00  0.63           H  
ATOM   2728 1HH2 ARG A 173       2.043   3.409  82.725  1.00  0.63           H  
ATOM   2729 2HH2 ARG A 173       0.306   3.012  82.745  1.00  0.63           H  
ATOM   2730  N   VAL A 174       2.248  -1.226  79.706  1.00  0.62           N  
ATOM   2731  CA  VAL A 174       0.870  -1.312  79.291  1.00  0.62           C  
ATOM   2732  C   VAL A 174       0.640  -2.587  78.484  1.00  0.62           C  
ATOM   2733  O   VAL A 174      -0.372  -3.258  78.691  1.00  0.62           O  
ATOM   2734  CB  VAL A 174       0.440  -0.076  78.507  1.00  0.62           C  
ATOM   2735  CG1 VAL A 174      -0.916  -0.320  77.981  1.00  0.62           C  
ATOM   2736  CG2 VAL A 174       0.452   1.147  79.415  1.00  0.62           C  
ATOM   2737  H   VAL A 174       2.822  -0.446  79.380  1.00  0.62           H  
ATOM   2738  HA  VAL A 174       0.251  -1.357  80.187  1.00  0.62           H  
ATOM   2739  HB  VAL A 174       1.119   0.084  77.669  1.00  0.62           H  
ATOM   2740 1HG1 VAL A 174      -1.245   0.535  77.428  1.00  0.62           H  
ATOM   2741 2HG1 VAL A 174      -0.894  -1.194  77.338  1.00  0.62           H  
ATOM   2742 3HG1 VAL A 174      -1.601  -0.494  78.812  1.00  0.62           H  
ATOM   2743 1HG2 VAL A 174       0.135   2.021  78.847  1.00  0.62           H  
ATOM   2744 2HG2 VAL A 174      -0.230   0.986  80.250  1.00  0.62           H  
ATOM   2745 3HG2 VAL A 174       1.457   1.309  79.798  1.00  0.62           H  
ATOM   2746  N   VAL A 175       1.582  -2.959  77.603  1.00  0.61           N  
ATOM   2747  CA  VAL A 175       1.426  -4.207  76.858  1.00  0.61           C  
ATOM   2748  C   VAL A 175       1.295  -5.383  77.818  1.00  0.61           C  
ATOM   2749  O   VAL A 175       0.365  -6.184  77.698  1.00  0.61           O  
ATOM   2750  CB  VAL A 175       2.648  -4.481  75.935  1.00  0.61           C  
ATOM   2751  CG1 VAL A 175       2.575  -5.893  75.379  1.00  0.61           C  
ATOM   2752  CG2 VAL A 175       2.672  -3.532  74.802  1.00  0.61           C  
ATOM   2753  H   VAL A 175       2.393  -2.360  77.442  1.00  0.61           H  
ATOM   2754  HA  VAL A 175       0.527  -4.141  76.250  1.00  0.61           H  
ATOM   2755  HB  VAL A 175       3.558  -4.387  76.510  1.00  0.61           H  
ATOM   2756 1HG1 VAL A 175       3.430  -6.085  74.745  1.00  0.61           H  
ATOM   2757 2HG1 VAL A 175       2.576  -6.601  76.202  1.00  0.61           H  
ATOM   2758 3HG1 VAL A 175       1.666  -6.013  74.801  1.00  0.61           H  
ATOM   2759 1HG2 VAL A 175       3.520  -3.736  74.173  1.00  0.61           H  
ATOM   2760 2HG2 VAL A 175       1.762  -3.656  74.228  1.00  0.61           H  
ATOM   2761 3HG2 VAL A 175       2.740  -2.529  75.168  1.00  0.61           H  
ATOM   2762  N   TYR A 176       2.173  -5.455  78.823  1.00  0.60           N  
ATOM   2763  CA  TYR A 176       2.082  -6.536  79.799  1.00  0.60           C  
ATOM   2764  C   TYR A 176       0.737  -6.556  80.482  1.00  0.60           C  
ATOM   2765  O   TYR A 176       0.089  -7.602  80.559  1.00  0.60           O  
ATOM   2766  CB  TYR A 176       3.142  -6.434  80.891  1.00  0.60           C  
ATOM   2767  CG  TYR A 176       2.931  -7.468  81.978  1.00  0.60           C  
ATOM   2768  CD1 TYR A 176       3.342  -8.781  81.808  1.00  0.60           C  
ATOM   2769  CD2 TYR A 176       2.291  -7.092  83.151  1.00  0.60           C  
ATOM   2770  CE1 TYR A 176       3.117  -9.708  82.818  1.00  0.60           C  
ATOM   2771  CE2 TYR A 176       2.068  -8.010  84.145  1.00  0.60           C  
ATOM   2772  CZ  TYR A 176       2.477  -9.309  83.985  1.00  0.60           C  
ATOM   2773  OH  TYR A 176       2.253 -10.214  84.984  1.00  0.60           O  
ATOM   2774  H   TYR A 176       2.914  -4.755  78.895  1.00  0.60           H  
ATOM   2775  HA  TYR A 176       2.210  -7.484  79.274  1.00  0.60           H  
ATOM   2776 1HB  TYR A 176       4.128  -6.584  80.470  1.00  0.60           H  
ATOM   2777 2HB  TYR A 176       3.120  -5.446  81.342  1.00  0.60           H  
ATOM   2778  HD1 TYR A 176       3.840  -9.081  80.888  1.00  0.60           H  
ATOM   2779  HD2 TYR A 176       1.963  -6.059  83.281  1.00  0.60           H  
ATOM   2780  HE1 TYR A 176       3.436 -10.742  82.698  1.00  0.60           H  
ATOM   2781  HE2 TYR A 176       1.565  -7.706  85.063  1.00  0.60           H  
ATOM   2782  HH  TYR A 176       1.726  -9.805  85.674  1.00  0.60           H  
ATOM   2783  N   GLU A 177       0.325  -5.395  80.996  1.00  0.59           N  
ATOM   2784  CA  GLU A 177      -0.917  -5.265  81.736  1.00  0.59           C  
ATOM   2785  C   GLU A 177      -2.124  -5.714  80.926  1.00  0.59           C  
ATOM   2786  O   GLU A 177      -2.984  -6.454  81.421  1.00  0.59           O  
ATOM   2787  CB  GLU A 177      -1.104  -3.801  82.159  1.00  0.59           C  
ATOM   2788  CG  GLU A 177      -2.328  -3.562  82.931  1.00  0.59           C  
ATOM   2789  CD  GLU A 177      -2.566  -2.146  83.405  1.00  0.59           C  
ATOM   2790  OE1 GLU A 177      -1.646  -1.366  83.485  1.00  0.59           O  
ATOM   2791  OE2 GLU A 177      -3.719  -1.847  83.668  1.00  0.59           O  
ATOM   2792  H   GLU A 177       0.915  -4.570  80.876  1.00  0.59           H  
ATOM   2793  HA  GLU A 177      -0.849  -5.888  82.627  1.00  0.59           H  
ATOM   2794 1HB  GLU A 177      -0.247  -3.479  82.751  1.00  0.59           H  
ATOM   2795 2HB  GLU A 177      -1.142  -3.171  81.271  1.00  0.59           H  
ATOM   2796 1HG  GLU A 177      -3.158  -3.868  82.307  1.00  0.59           H  
ATOM   2797 2HG  GLU A 177      -2.277  -4.212  83.796  1.00  0.59           H  
ATOM   2798  N   CYS A 178      -2.179  -5.271  79.676  1.00  0.58           N  
ATOM   2799  CA  CYS A 178      -3.279  -5.588  78.792  1.00  0.58           C  
ATOM   2800  C   CYS A 178      -3.332  -7.066  78.457  1.00  0.58           C  
ATOM   2801  O   CYS A 178      -4.411  -7.676  78.440  1.00  0.58           O  
ATOM   2802  CB  CYS A 178      -3.105  -4.834  77.504  1.00  0.58           C  
ATOM   2803  SG  CYS A 178      -3.284  -3.122  77.653  1.00  0.58           S  
ATOM   2804  H   CYS A 178      -1.433  -4.665  79.332  1.00  0.58           H  
ATOM   2805  HA  CYS A 178      -4.211  -5.292  79.274  1.00  0.58           H  
ATOM   2806 1HB  CYS A 178      -2.125  -5.045  77.084  1.00  0.58           H  
ATOM   2807 2HB  CYS A 178      -3.827  -5.158  76.850  1.00  0.58           H  
ATOM   2808  HG  CYS A 178      -2.073  -2.940  78.241  1.00  0.58           H  
ATOM   2809  N   LEU A 179      -2.159  -7.653  78.215  1.00  0.58           N  
ATOM   2810  CA  LEU A 179      -2.105  -9.063  77.896  1.00  0.58           C  
ATOM   2811  C   LEU A 179      -2.440  -9.907  79.123  1.00  0.58           C  
ATOM   2812  O   LEU A 179      -3.254 -10.828  79.045  1.00  0.58           O  
ATOM   2813  CB  LEU A 179      -0.723  -9.407  77.345  1.00  0.58           C  
ATOM   2814  CG  LEU A 179      -0.398  -8.834  75.952  1.00  0.58           C  
ATOM   2815  CD1 LEU A 179       1.027  -9.194  75.592  1.00  0.58           C  
ATOM   2816  CD2 LEU A 179      -1.401  -9.351  74.912  1.00  0.58           C  
ATOM   2817  H   LEU A 179      -1.292  -7.109  78.231  1.00  0.58           H  
ATOM   2818  HA  LEU A 179      -2.843  -9.271  77.123  1.00  0.58           H  
ATOM   2819 1HB  LEU A 179       0.011  -8.973  78.031  1.00  0.58           H  
ATOM   2820 2HB  LEU A 179      -0.580 -10.448  77.343  1.00  0.58           H  
ATOM   2821  HG  LEU A 179      -0.463  -7.752  75.986  1.00  0.58           H  
ATOM   2822 1HD1 LEU A 179       1.256  -8.764  74.618  1.00  0.58           H  
ATOM   2823 2HD1 LEU A 179       1.698  -8.790  76.346  1.00  0.58           H  
ATOM   2824 3HD1 LEU A 179       1.138 -10.275  75.550  1.00  0.58           H  
ATOM   2825 1HD2 LEU A 179      -1.160  -8.927  73.938  1.00  0.58           H  
ATOM   2826 2HD2 LEU A 179      -1.366 -10.414  74.844  1.00  0.58           H  
ATOM   2827 3HD2 LEU A 179      -2.398  -9.054  75.195  1.00  0.58           H  
ATOM   2828  N   ARG A 180      -1.936  -9.505  80.290  1.00  0.58           N  
ATOM   2829  CA  ARG A 180      -2.190 -10.206  81.543  1.00  0.58           C  
ATOM   2830  C   ARG A 180      -3.672 -10.182  81.866  1.00  0.58           C  
ATOM   2831  O   ARG A 180      -4.241 -11.166  82.342  1.00  0.58           O  
ATOM   2832  CB  ARG A 180      -1.408  -9.562  82.678  1.00  0.58           C  
ATOM   2833  CG  ARG A 180      -1.654 -10.141  84.074  1.00  0.58           C  
ATOM   2834  CD  ARG A 180      -1.237 -11.559  84.192  1.00  0.58           C  
ATOM   2835  NE  ARG A 180      -1.458 -12.094  85.547  1.00  0.58           N  
ATOM   2836  CZ  ARG A 180      -1.345 -13.400  85.861  1.00  0.58           C  
ATOM   2837  NH1 ARG A 180      -1.038 -14.233  84.920  1.00  0.58           N  
ATOM   2838  NH2 ARG A 180      -1.532 -13.827  87.096  1.00  0.58           N  
ATOM   2839  H   ARG A 180      -1.304  -8.711  80.312  1.00  0.58           H  
ATOM   2840  HA  ARG A 180      -1.867 -11.240  81.435  1.00  0.58           H  
ATOM   2841 1HB  ARG A 180      -0.340  -9.643  82.466  1.00  0.58           H  
ATOM   2842 2HB  ARG A 180      -1.644  -8.498  82.715  1.00  0.58           H  
ATOM   2843 1HG  ARG A 180      -1.087  -9.559  84.800  1.00  0.58           H  
ATOM   2844 2HG  ARG A 180      -2.718 -10.073  84.308  1.00  0.58           H  
ATOM   2845 1HD  ARG A 180      -1.812 -12.159  83.492  1.00  0.58           H  
ATOM   2846 2HD  ARG A 180      -0.173 -11.649  83.957  1.00  0.58           H  
ATOM   2847  HE  ARG A 180      -1.691 -11.446  86.284  1.00  0.58           H  
ATOM   2848 1HH1 ARG A 180      -0.882 -13.882  83.990  1.00  0.58           H  
ATOM   2849 2HH1 ARG A 180      -0.895 -15.233  85.105  1.00  0.58           H  
ATOM   2850 1HH2 ARG A 180      -1.763 -13.176  87.828  1.00  0.58           H  
ATOM   2851 2HH2 ARG A 180      -1.431 -14.810  87.305  1.00  0.58           H  
ATOM   2852  N   GLY A 181      -4.310  -9.053  81.577  1.00  0.58           N  
ATOM   2853  CA  GLY A 181      -5.727  -8.873  81.823  1.00  0.58           C  
ATOM   2854  C   GLY A 181      -6.633  -9.707  80.924  1.00  0.58           C  
ATOM   2855  O   GLY A 181      -7.813  -9.862  81.235  1.00  0.58           O  
ATOM   2856  H   GLY A 181      -3.786  -8.260  81.206  1.00  0.58           H  
ATOM   2857 1HA  GLY A 181      -5.942  -9.113  82.861  1.00  0.58           H  
ATOM   2858 2HA  GLY A 181      -5.969  -7.824  81.688  1.00  0.58           H  
ATOM   2859  N   GLY A 182      -6.116 -10.286  79.842  1.00  0.58           N  
ATOM   2860  CA  GLY A 182      -6.995 -11.062  78.991  1.00  0.58           C  
ATOM   2861  C   GLY A 182      -6.942 -10.774  77.495  1.00  0.58           C  
ATOM   2862  O   GLY A 182      -7.631 -11.460  76.738  1.00  0.58           O  
ATOM   2863  H   GLY A 182      -5.124 -10.213  79.614  1.00  0.58           H  
ATOM   2864 1HA  GLY A 182      -6.766 -12.114  79.149  1.00  0.58           H  
ATOM   2865 2HA  GLY A 182      -8.020 -10.921  79.324  1.00  0.58           H  
ATOM   2866  N   LEU A 183      -6.139  -9.817  77.021  1.00  0.58           N  
ATOM   2867  CA  LEU A 183      -6.119  -9.640  75.569  1.00  0.58           C  
ATOM   2868  C   LEU A 183      -5.208 -10.727  75.016  1.00  0.58           C  
ATOM   2869  O   LEU A 183      -4.351 -11.250  75.742  1.00  0.58           O  
ATOM   2870  CB  LEU A 183      -5.550  -8.299  75.083  1.00  0.58           C  
ATOM   2871  CG  LEU A 183      -6.177  -6.965  75.520  1.00  0.58           C  
ATOM   2872  CD1 LEU A 183      -5.424  -5.910  74.834  1.00  0.58           C  
ATOM   2873  CD2 LEU A 183      -7.627  -6.850  75.210  1.00  0.58           C  
ATOM   2874  H   LEU A 183      -5.562  -9.229  77.624  1.00  0.58           H  
ATOM   2875  HA  LEU A 183      -7.117  -9.775  75.164  1.00  0.58           H  
ATOM   2876 1HB  LEU A 183      -4.525  -8.253  75.411  1.00  0.58           H  
ATOM   2877 2HB  LEU A 183      -5.544  -8.317  73.999  1.00  0.58           H  
ATOM   2878  HG  LEU A 183      -6.017  -6.847  76.571  1.00  0.58           H  
ATOM   2879 1HD1 LEU A 183      -5.774  -4.927  75.144  1.00  0.58           H  
ATOM   2880 2HD1 LEU A 183      -4.414  -6.046  75.081  1.00  0.58           H  
ATOM   2881 3HD1 LEU A 183      -5.541  -6.015  73.772  1.00  0.58           H  
ATOM   2882 1HD2 LEU A 183      -7.993  -5.879  75.539  1.00  0.58           H  
ATOM   2883 2HD2 LEU A 183      -7.768  -6.934  74.143  1.00  0.58           H  
ATOM   2884 3HD2 LEU A 183      -8.166  -7.637  75.728  1.00  0.58           H  
ATOM   2885  N   ASP A 184      -5.376 -11.072  73.746  1.00  0.59           N  
ATOM   2886  CA  ASP A 184      -4.495 -12.025  73.099  1.00  0.59           C  
ATOM   2887  C   ASP A 184      -3.340 -11.264  72.441  1.00  0.59           C  
ATOM   2888  O   ASP A 184      -2.176 -11.669  72.557  1.00  0.59           O  
ATOM   2889  CB  ASP A 184      -5.262 -12.792  72.004  1.00  0.59           C  
ATOM   2890  CG  ASP A 184      -6.445 -13.623  72.530  1.00  0.59           C  
ATOM   2891  OD1 ASP A 184      -6.243 -14.449  73.411  1.00  0.59           O  
ATOM   2892  OD2 ASP A 184      -7.546 -13.441  72.031  1.00  0.59           O  
ATOM   2893  H   ASP A 184      -6.101 -10.637  73.193  1.00  0.59           H  
ATOM   2894  HA  ASP A 184      -4.093 -12.715  73.841  1.00  0.59           H  
ATOM   2895 1HB  ASP A 184      -5.638 -12.072  71.269  1.00  0.59           H  
ATOM   2896 2HB  ASP A 184      -4.573 -13.451  71.479  1.00  0.59           H  
ATOM   2897  N   THR A 185      -3.681 -10.144  71.786  1.00  0.60           N  
ATOM   2898  CA  THR A 185      -2.676  -9.360  71.081  1.00  0.60           C  
ATOM   2899  C   THR A 185      -2.868  -7.832  71.219  1.00  0.60           C  
ATOM   2900  O   THR A 185      -3.951  -7.299  70.963  1.00  0.60           O  
ATOM   2901  CB  THR A 185      -2.674  -9.780  69.593  1.00  0.60           C  
ATOM   2902  OG1 THR A 185      -2.448 -11.201  69.499  1.00  0.60           O  
ATOM   2903  CG2 THR A 185      -1.580  -9.081  68.814  1.00  0.60           C  
ATOM   2904  H   THR A 185      -4.661  -9.869  71.763  1.00  0.60           H  
ATOM   2905  HA  THR A 185      -1.712  -9.606  71.502  1.00  0.60           H  
ATOM   2906  HB  THR A 185      -3.637  -9.545  69.158  1.00  0.60           H  
ATOM   2907  HG1 THR A 185      -2.459 -11.467  68.575  1.00  0.60           H  
ATOM   2908 1HG2 THR A 185      -1.607  -9.416  67.787  1.00  0.60           H  
ATOM   2909 2HG2 THR A 185      -1.732  -8.012  68.858  1.00  0.60           H  
ATOM   2910 3HG2 THR A 185      -0.626  -9.321  69.234  1.00  0.60           H  
ATOM   2911  N   THR A 186      -1.804  -7.123  71.551  1.00  0.62           N  
ATOM   2912  CA  THR A 186      -1.870  -5.657  71.617  1.00  0.62           C  
ATOM   2913  C   THR A 186      -1.348  -5.038  70.330  1.00  0.62           C  
ATOM   2914  O   THR A 186      -0.795  -5.746  69.491  1.00  0.62           O  
ATOM   2915  CB  THR A 186      -1.132  -5.101  72.852  1.00  0.62           C  
ATOM   2916  OG1 THR A 186       0.201  -5.539  72.839  1.00  0.62           O  
ATOM   2917  CG2 THR A 186      -1.769  -5.494  74.118  1.00  0.62           C  
ATOM   2918  H   THR A 186      -0.931  -7.621  71.751  1.00  0.62           H  
ATOM   2919  HA  THR A 186      -2.914  -5.358  71.718  1.00  0.62           H  
ATOM   2920  HB  THR A 186      -1.126  -4.011  72.800  1.00  0.62           H  
ATOM   2921  HG1 THR A 186       0.717  -5.018  72.224  1.00  0.62           H  
ATOM   2922 1HG2 THR A 186      -1.212  -5.072  74.944  1.00  0.62           H  
ATOM   2923 2HG2 THR A 186      -2.763  -5.100  74.108  1.00  0.62           H  
ATOM   2924 3HG2 THR A 186      -1.791  -6.570  74.207  1.00  0.62           H  
ATOM   2925  N   LYS A 187      -1.550  -3.739  70.162  1.00  0.64           N  
ATOM   2926  CA  LYS A 187      -1.072  -3.034  68.981  1.00  0.64           C  
ATOM   2927  C   LYS A 187      -0.496  -1.641  69.267  1.00  0.64           C  
ATOM   2928  O   LYS A 187      -1.048  -0.854  70.050  1.00  0.64           O  
ATOM   2929  CB  LYS A 187      -2.235  -2.931  67.965  1.00  0.64           C  
ATOM   2930  CG  LYS A 187      -1.939  -2.140  66.718  1.00  0.64           C  
ATOM   2931  CD  LYS A 187      -3.170  -1.933  65.864  1.00  0.64           C  
ATOM   2932  CE  LYS A 187      -3.513  -3.119  65.023  1.00  0.64           C  
ATOM   2933  NZ  LYS A 187      -4.660  -2.802  64.149  1.00  0.64           N  
ATOM   2934  H   LYS A 187      -2.100  -3.237  70.854  1.00  0.64           H  
ATOM   2935  HA  LYS A 187      -0.265  -3.620  68.543  1.00  0.64           H  
ATOM   2936 1HB  LYS A 187      -2.522  -3.933  67.656  1.00  0.64           H  
ATOM   2937 2HB  LYS A 187      -3.101  -2.486  68.453  1.00  0.64           H  
ATOM   2938 1HG  LYS A 187      -1.599  -1.178  67.006  1.00  0.64           H  
ATOM   2939 2HG  LYS A 187      -1.161  -2.618  66.129  1.00  0.64           H  
ATOM   2940 1HD  LYS A 187      -4.020  -1.712  66.506  1.00  0.64           H  
ATOM   2941 2HD  LYS A 187      -3.007  -1.076  65.208  1.00  0.64           H  
ATOM   2942 1HE  LYS A 187      -2.658  -3.373  64.399  1.00  0.64           H  
ATOM   2943 2HE  LYS A 187      -3.754  -3.975  65.642  1.00  0.64           H  
ATOM   2944 1HZ  LYS A 187      -4.855  -3.614  63.537  1.00  0.64           H  
ATOM   2945 2HZ  LYS A 187      -5.485  -2.562  64.678  1.00  0.64           H  
ATOM   2946 3HZ  LYS A 187      -4.415  -2.012  63.562  1.00  0.64           H  
ATOM   2947  N   ASP A 188       0.631  -1.344  68.621  1.00  0.67           N  
ATOM   2948  CA  ASP A 188       1.213  -0.005  68.657  1.00  0.67           C  
ATOM   2949  C   ASP A 188       0.291   1.025  68.050  1.00  0.67           C  
ATOM   2950  O   ASP A 188      -0.324   0.779  67.020  1.00  0.67           O  
ATOM   2951  CB  ASP A 188       2.492   0.044  67.823  1.00  0.67           C  
ATOM   2952  CG  ASP A 188       3.714  -0.487  68.448  1.00  0.67           C  
ATOM   2953  OD1 ASP A 188       3.743  -0.618  69.645  1.00  0.67           O  
ATOM   2954  OD2 ASP A 188       4.644  -0.802  67.727  1.00  0.67           O  
ATOM   2955  H   ASP A 188       1.085  -2.066  68.052  1.00  0.67           H  
ATOM   2956  HA  ASP A 188       1.417   0.267  69.693  1.00  0.67           H  
ATOM   2957 1HB  ASP A 188       2.318  -0.532  66.910  1.00  0.67           H  
ATOM   2958 2HB  ASP A 188       2.672   1.077  67.511  1.00  0.67           H  
ATOM   2959  N   ASP A 189       0.237   2.212  68.610  1.00  0.70           N  
ATOM   2960  CA  ASP A 189      -0.523   3.228  67.919  1.00  0.70           C  
ATOM   2961  C   ASP A 189       0.117   3.416  66.551  1.00  0.70           C  
ATOM   2962  O   ASP A 189       1.349   3.397  66.413  1.00  0.70           O  
ATOM   2963  CB  ASP A 189      -0.623   4.539  68.673  1.00  0.70           C  
ATOM   2964  CG  ASP A 189      -1.630   5.488  68.011  1.00  0.70           C  
ATOM   2965  OD1 ASP A 189      -2.789   5.459  68.401  1.00  0.70           O  
ATOM   2966  OD2 ASP A 189      -1.259   6.191  67.074  1.00  0.70           O  
ATOM   2967  H   ASP A 189       0.716   2.413  69.478  1.00  0.70           H  
ATOM   2968  HA  ASP A 189      -1.534   2.864  67.758  1.00  0.70           H  
ATOM   2969 1HB  ASP A 189      -0.940   4.348  69.706  1.00  0.70           H  
ATOM   2970 2HB  ASP A 189       0.336   5.030  68.714  1.00  0.70           H  
ATOM   2971  N   GLU A 190      -0.715   3.627  65.542  1.00  0.73           N  
ATOM   2972  CA  GLU A 190      -0.271   3.808  64.168  1.00  0.73           C  
ATOM   2973  C   GLU A 190       0.713   4.973  63.998  1.00  0.73           C  
ATOM   2974  O   GLU A 190       1.534   4.952  63.075  1.00  0.73           O  
ATOM   2975  CB  GLU A 190      -1.496   4.037  63.276  1.00  0.73           C  
ATOM   2976  CG  GLU A 190      -2.218   5.381  63.540  1.00  0.73           C  
ATOM   2977  CD  GLU A 190      -3.548   5.575  62.819  1.00  0.73           C  
ATOM   2978  OE1 GLU A 190      -4.426   4.769  63.023  1.00  0.73           O  
ATOM   2979  OE2 GLU A 190      -3.692   6.528  62.090  1.00  0.73           O  
ATOM   2980  H   GLU A 190      -1.705   3.655  65.740  1.00  0.73           H  
ATOM   2981  HA  GLU A 190       0.225   2.893  63.852  1.00  0.73           H  
ATOM   2982 1HB  GLU A 190      -1.202   4.003  62.226  1.00  0.73           H  
ATOM   2983 2HB  GLU A 190      -2.207   3.237  63.449  1.00  0.73           H  
ATOM   2984 1HG  GLU A 190      -2.379   5.484  64.615  1.00  0.73           H  
ATOM   2985 2HG  GLU A 190      -1.550   6.176  63.226  1.00  0.73           H  
ATOM   2986  N   ASN A 191       0.693   5.944  64.928  1.00  0.77           N  
ATOM   2987  CA  ASN A 191       1.566   7.106  64.839  1.00  0.77           C  
ATOM   2988  C   ASN A 191       2.886   6.942  65.589  1.00  0.77           C  
ATOM   2989  O   ASN A 191       3.686   7.886  65.643  1.00  0.77           O  
ATOM   2990  CB  ASN A 191       0.846   8.304  65.423  1.00  0.77           C  
ATOM   2991  CG  ASN A 191      -0.302   8.775  64.598  1.00  0.77           C  
ATOM   2992  OD1 ASN A 191      -0.132   9.486  63.598  1.00  0.77           O  
ATOM   2993  ND2 ASN A 191      -1.484   8.364  64.988  1.00  0.77           N  
ATOM   2994  H   ASN A 191       0.009   5.904  65.696  1.00  0.77           H  
ATOM   2995  HA  ASN A 191       1.798   7.283  63.789  1.00  0.77           H  
ATOM   2996 1HB  ASN A 191       0.473   8.041  66.419  1.00  0.77           H  
ATOM   2997 2HB  ASN A 191       1.551   9.124  65.548  1.00  0.77           H  
ATOM   2998 1HD2 ASN A 191      -2.304   8.617  64.474  1.00  0.77           H  
ATOM   2999 2HD2 ASN A 191      -1.557   7.729  65.795  1.00  0.77           H  
ATOM   3000  N   LEU A 192       3.150   5.758  66.137  1.00  0.82           N  
ATOM   3001  CA  LEU A 192       4.410   5.607  66.833  1.00  0.82           C  
ATOM   3002  C   LEU A 192       5.579   5.422  65.909  1.00  0.82           C  
ATOM   3003  O   LEU A 192       6.563   6.133  66.051  1.00  0.82           O  
ATOM   3004  CB  LEU A 192       4.369   4.454  67.834  1.00  0.82           C  
ATOM   3005  CG  LEU A 192       3.535   4.725  69.031  1.00  0.82           C  
ATOM   3006  CD1 LEU A 192       3.402   3.478  69.893  1.00  0.82           C  
ATOM   3007  CD2 LEU A 192       4.207   5.832  69.789  1.00  0.82           C  
ATOM   3008  H   LEU A 192       2.483   4.987  66.087  1.00  0.82           H  
ATOM   3009  HA  LEU A 192       4.585   6.519  67.401  1.00  0.82           H  
ATOM   3010 1HB  LEU A 192       3.962   3.571  67.337  1.00  0.82           H  
ATOM   3011 2HB  LEU A 192       5.386   4.238  68.161  1.00  0.82           H  
ATOM   3012  HG  LEU A 192       2.551   5.040  68.720  1.00  0.82           H  
ATOM   3013 1HD1 LEU A 192       2.792   3.707  70.763  1.00  0.82           H  
ATOM   3014 2HD1 LEU A 192       2.932   2.693  69.318  1.00  0.82           H  
ATOM   3015 3HD1 LEU A 192       4.386   3.148  70.216  1.00  0.82           H  
ATOM   3016 1HD2 LEU A 192       3.626   6.076  70.649  1.00  0.82           H  
ATOM   3017 2HD2 LEU A 192       5.191   5.518  70.094  1.00  0.82           H  
ATOM   3018 3HD2 LEU A 192       4.292   6.696  69.153  1.00  0.82           H  
ATOM   3019  N   ASN A 193       5.506   4.506  64.947  1.00  0.88           N  
ATOM   3020  CA  ASN A 193       6.675   4.293  64.094  1.00  0.88           C  
ATOM   3021  C   ASN A 193       7.879   4.186  65.044  1.00  0.88           C  
ATOM   3022  O   ASN A 193       8.051   3.170  65.721  1.00  0.88           O  
ATOM   3023  CB  ASN A 193       6.831   5.404  63.065  1.00  0.88           C  
ATOM   3024  CG  ASN A 193       5.660   5.500  62.124  1.00  0.88           C  
ATOM   3025  OD1 ASN A 193       4.906   4.550  61.934  1.00  0.88           O  
ATOM   3026  ND2 ASN A 193       5.507   6.648  61.512  1.00  0.88           N  
ATOM   3027  H   ASN A 193       4.669   3.957  64.825  1.00  0.88           H  
ATOM   3028  HA  ASN A 193       6.575   3.339  63.571  1.00  0.88           H  
ATOM   3029 1HB  ASN A 193       6.934   6.371  63.555  1.00  0.88           H  
ATOM   3030 2HB  ASN A 193       7.733   5.232  62.477  1.00  0.88           H  
ATOM   3031 1HD2 ASN A 193       4.751   6.775  60.868  1.00  0.88           H  
ATOM   3032 2HD2 ASN A 193       6.146   7.397  61.688  1.00  0.88           H  
ATOM   3033  N   SER A 194       8.708   5.245  65.060  1.00  0.94           N  
ATOM   3034  CA  SER A 194       9.894   5.395  65.899  1.00  0.94           C  
ATOM   3035  C   SER A 194       9.933   6.867  66.323  1.00  0.94           C  
ATOM   3036  O   SER A 194       9.895   7.752  65.465  1.00  0.94           O  
ATOM   3037  CB  SER A 194      11.156   5.082  65.138  1.00  0.94           C  
ATOM   3038  OG  SER A 194      12.298   5.201  65.968  1.00  0.94           O  
ATOM   3039  H   SER A 194       8.460   6.032  64.485  1.00  0.94           H  
ATOM   3040  HA  SER A 194       9.807   4.767  66.790  1.00  0.94           H  
ATOM   3041 1HB  SER A 194      11.081   4.103  64.716  1.00  0.94           H  
ATOM   3042 2HB  SER A 194      11.245   5.780  64.310  1.00  0.94           H  
ATOM   3043  HG  SER A 194      12.285   6.115  66.295  1.00  0.94           H  
ATOM   3044  N   GLN A 195      10.009   7.136  67.627  1.00  0.98           N  
ATOM   3045  CA  GLN A 195       9.974   8.515  68.124  1.00  0.98           C  
ATOM   3046  C   GLN A 195      11.189   8.828  69.009  1.00  0.98           C  
ATOM   3047  O   GLN A 195      11.716   7.931  69.650  1.00  0.98           O  
ATOM   3048  CB  GLN A 195       8.704   8.746  68.952  1.00  0.98           C  
ATOM   3049  CG  GLN A 195       7.348   8.607  68.242  1.00  0.98           C  
ATOM   3050  CD  GLN A 195       7.026   9.796  67.347  1.00  0.98           C  
ATOM   3051  OE1 GLN A 195       7.605  10.873  67.548  1.00  0.98           O  
ATOM   3052  NE2 GLN A 195       6.091   9.651  66.397  1.00  0.98           N  
ATOM   3053  H   GLN A 195      10.061   6.367  68.301  1.00  0.98           H  
ATOM   3054  HA  GLN A 195       9.950   9.167  67.261  1.00  0.98           H  
ATOM   3055 1HB  GLN A 195       8.704   8.070  69.792  1.00  0.98           H  
ATOM   3056 2HB  GLN A 195       8.742   9.734  69.349  1.00  0.98           H  
ATOM   3057 1HG  GLN A 195       7.394   7.731  67.621  1.00  0.98           H  
ATOM   3058 2HG  GLN A 195       6.560   8.484  68.970  1.00  0.98           H  
ATOM   3059 1HE2 GLN A 195       5.859  10.425  65.812  1.00  0.98           H  
ATOM   3060 2HE2 GLN A 195       5.576   8.768  66.259  1.00  0.98           H  
ATOM   3061  N   PRO A 196      11.658  10.084  69.104  1.00  1.01           N  
ATOM   3062  CA  PRO A 196      12.742  10.522  69.987  1.00  1.01           C  
ATOM   3063  C   PRO A 196      12.611  10.067  71.449  1.00  1.01           C  
ATOM   3064  O   PRO A 196      13.606   9.835  72.129  1.00  1.01           O  
ATOM   3065  CB  PRO A 196      12.641  12.046  69.879  1.00  1.01           C  
ATOM   3066  CG  PRO A 196      12.093  12.291  68.491  1.00  1.01           C  
ATOM   3067  CD  PRO A 196      11.097  11.175  68.259  1.00  1.01           C  
ATOM   3068  HA  PRO A 196      13.700  10.168  69.568  1.00  1.01           H  
ATOM   3069 1HB  PRO A 196      11.981  12.433  70.673  1.00  1.01           H  
ATOM   3070 2HB  PRO A 196      13.628  12.499  70.036  1.00  1.01           H  
ATOM   3071 1HG  PRO A 196      11.631  13.288  68.434  1.00  1.01           H  
ATOM   3072 2HG  PRO A 196      12.915  12.281  67.757  1.00  1.01           H  
ATOM   3073 1HD  PRO A 196      10.089  11.473  68.590  1.00  1.01           H  
ATOM   3074 2HD  PRO A 196      11.132  10.923  67.193  1.00  1.01           H  
ATOM   3075  N   PHE A 197      11.370   9.947  71.926  1.00  1.00           N  
ATOM   3076  CA  PHE A 197      11.071   9.537  73.300  1.00  1.00           C  
ATOM   3077  C   PHE A 197      10.804   8.029  73.421  1.00  1.00           C  
ATOM   3078  O   PHE A 197      10.571   7.507  74.517  1.00  1.00           O  
ATOM   3079  CB  PHE A 197       9.868  10.330  73.811  1.00  1.00           C  
ATOM   3080  CG  PHE A 197       8.623  10.144  72.990  1.00  1.00           C  
ATOM   3081  CD1 PHE A 197       7.789   9.069  73.219  1.00  1.00           C  
ATOM   3082  CD2 PHE A 197       8.291  11.034  71.983  1.00  1.00           C  
ATOM   3083  CE1 PHE A 197       6.657   8.877  72.472  1.00  1.00           C  
ATOM   3084  CE2 PHE A 197       7.147  10.841  71.236  1.00  1.00           C  
ATOM   3085  CZ  PHE A 197       6.342   9.753  71.490  1.00  1.00           C  
ATOM   3086  H   PHE A 197      10.592  10.156  71.320  1.00  1.00           H  
ATOM   3087  HA  PHE A 197      11.933   9.778  73.923  1.00  1.00           H  
ATOM   3088 1HB  PHE A 197       9.646  10.029  74.834  1.00  1.00           H  
ATOM   3089 2HB  PHE A 197      10.112  11.391  73.826  1.00  1.00           H  
ATOM   3090  HD1 PHE A 197       8.036   8.365  74.012  1.00  1.00           H  
ATOM   3091  HD2 PHE A 197       8.940  11.887  71.784  1.00  1.00           H  
ATOM   3092  HE1 PHE A 197       6.010   8.023  72.671  1.00  1.00           H  
ATOM   3093  HE2 PHE A 197       6.884  11.540  70.440  1.00  1.00           H  
ATOM   3094  HZ  PHE A 197       5.459   9.591  70.913  1.00  1.00           H  
ATOM   3095  N   ASN A 198      10.766   7.360  72.274  1.00  0.96           N  
ATOM   3096  CA  ASN A 198      10.400   5.964  72.136  1.00  0.96           C  
ATOM   3097  C   ASN A 198      11.025   5.390  70.865  1.00  0.96           C  
ATOM   3098  O   ASN A 198      10.332   5.163  69.865  1.00  0.96           O  
ATOM   3099  CB  ASN A 198       8.886   5.855  72.098  1.00  0.96           C  
ATOM   3100  CG  ASN A 198       8.391   4.524  72.121  1.00  0.96           C  
ATOM   3101  OD1 ASN A 198       9.015   3.640  72.674  1.00  0.96           O  
ATOM   3102  ND2 ASN A 198       7.265   4.327  71.509  1.00  0.96           N  
ATOM   3103  H   ASN A 198      11.034   7.835  71.419  1.00  0.96           H  
ATOM   3104  HA  ASN A 198      10.794   5.406  72.985  1.00  0.96           H  
ATOM   3105 1HB  ASN A 198       8.478   6.353  72.969  1.00  0.96           H  
ATOM   3106 2HB  ASN A 198       8.498   6.354  71.225  1.00  0.96           H  
ATOM   3107 1HD2 ASN A 198       6.854   3.420  71.498  1.00  0.96           H  
ATOM   3108 2HD2 ASN A 198       6.803   5.094  71.072  1.00  0.96           H  
ATOM   3109  N   ARG A 199      12.343   5.195  70.885  1.00  0.89           N  
ATOM   3110  CA  ARG A 199      13.050   4.760  69.686  1.00  0.89           C  
ATOM   3111  C   ARG A 199      12.554   3.371  69.340  1.00  0.89           C  
ATOM   3112  O   ARG A 199      12.334   2.558  70.244  1.00  0.89           O  
ATOM   3113  CB  ARG A 199      14.558   4.729  69.896  1.00  0.89           C  
ATOM   3114  CG  ARG A 199      15.195   6.083  70.127  1.00  0.89           C  
ATOM   3115  CD  ARG A 199      16.693   6.004  70.251  1.00  0.89           C  
ATOM   3116  NE  ARG A 199      17.165   5.175  71.380  1.00  0.89           N  
ATOM   3117  CZ  ARG A 199      18.462   4.984  71.689  1.00  0.89           C  
ATOM   3118  NH1 ARG A 199      19.419   5.574  70.995  1.00  0.89           N  
ATOM   3119  NH2 ARG A 199      18.752   4.195  72.698  1.00  0.89           N  
ATOM   3120  H   ARG A 199      12.860   5.383  71.732  1.00  0.89           H  
ATOM   3121  HA  ARG A 199      12.815   5.442  68.866  1.00  0.89           H  
ATOM   3122 1HB  ARG A 199      14.796   4.102  70.758  1.00  0.89           H  
ATOM   3123 2HB  ARG A 199      15.035   4.284  69.025  1.00  0.89           H  
ATOM   3124 1HG  ARG A 199      14.949   6.740  69.291  1.00  0.89           H  
ATOM   3125 2HG  ARG A 199      14.797   6.516  71.048  1.00  0.89           H  
ATOM   3126 1HD  ARG A 199      17.104   5.586  69.334  1.00  0.89           H  
ATOM   3127 2HD  ARG A 199      17.084   7.011  70.390  1.00  0.89           H  
ATOM   3128  HE  ARG A 199      16.490   4.657  71.972  1.00  0.89           H  
ATOM   3129 1HH1 ARG A 199      19.182   6.177  70.221  1.00  0.89           H  
ATOM   3130 2HH1 ARG A 199      20.385   5.419  71.239  1.00  0.89           H  
ATOM   3131 1HH2 ARG A 199      17.964   3.738  73.199  1.00  0.89           H  
ATOM   3132 2HH2 ARG A 199      19.704   4.020  72.961  1.00  0.89           H  
ATOM   3133  N   TRP A 200      12.443   3.065  68.047  1.00  0.82           N  
ATOM   3134  CA  TRP A 200      11.920   1.771  67.606  1.00  0.82           C  
ATOM   3135  C   TRP A 200      12.520   0.565  68.331  1.00  0.82           C  
ATOM   3136  O   TRP A 200      11.786  -0.334  68.743  1.00  0.82           O  
ATOM   3137  CB  TRP A 200      12.217   1.541  66.125  1.00  0.82           C  
ATOM   3138  CG  TRP A 200      11.430   0.437  65.563  1.00  0.82           C  
ATOM   3139  CD1 TRP A 200      10.221   0.570  64.989  1.00  0.82           C  
ATOM   3140  CD2 TRP A 200      11.726  -0.958  65.547  1.00  0.82           C  
ATOM   3141  NE1 TRP A 200       9.739  -0.638  64.619  1.00  0.82           N  
ATOM   3142  CE2 TRP A 200      10.654  -1.592  64.957  1.00  0.82           C  
ATOM   3143  CE3 TRP A 200      12.779  -1.697  65.984  1.00  0.82           C  
ATOM   3144  CZ2 TRP A 200      10.626  -2.941  64.799  1.00  0.82           C  
ATOM   3145  CZ3 TRP A 200      12.753  -3.039  65.847  1.00  0.82           C  
ATOM   3146  CH2 TRP A 200      11.708  -3.654  65.268  1.00  0.82           C  
ATOM   3147  H   TRP A 200      12.623   3.783  67.344  1.00  0.82           H  
ATOM   3148  HA  TRP A 200      10.841   1.774  67.767  1.00  0.82           H  
ATOM   3149 1HB  TRP A 200      12.030   2.412  65.569  1.00  0.82           H  
ATOM   3150 2HB  TRP A 200      13.270   1.300  65.997  1.00  0.82           H  
ATOM   3151  HD1 TRP A 200       9.697   1.516  64.855  1.00  0.82           H  
ATOM   3152  HE1 TRP A 200       8.818  -0.758  64.176  1.00  0.82           H  
ATOM   3153  HE3 TRP A 200      13.605  -1.212  66.432  1.00  0.82           H  
ATOM   3154  HZ2 TRP A 200       9.798  -3.458  64.339  1.00  0.82           H  
ATOM   3155  HZ3 TRP A 200      13.599  -3.598  66.218  1.00  0.82           H  
ATOM   3156  HH2 TRP A 200      11.719  -4.733  65.170  1.00  0.82           H  
ATOM   3157  N   ARG A 201      13.855   0.520  68.448  1.00  0.75           N  
ATOM   3158  CA  ARG A 201      14.528  -0.656  69.015  1.00  0.75           C  
ATOM   3159  C   ARG A 201      14.369  -0.781  70.521  1.00  0.75           C  
ATOM   3160  O   ARG A 201      14.302  -1.894  71.052  1.00  0.75           O  
ATOM   3161  CB  ARG A 201      16.003  -0.665  68.627  1.00  0.75           C  
ATOM   3162  CG  ARG A 201      16.243  -0.905  67.112  1.00  0.75           C  
ATOM   3163  CD  ARG A 201      17.679  -0.924  66.714  1.00  0.75           C  
ATOM   3164  NE  ARG A 201      18.371  -2.110  67.190  1.00  0.75           N  
ATOM   3165  CZ  ARG A 201      19.697  -2.319  67.068  1.00  0.75           C  
ATOM   3166  NH1 ARG A 201      20.455  -1.413  66.489  1.00  0.75           N  
ATOM   3167  NH2 ARG A 201      20.237  -3.434  67.528  1.00  0.75           N  
ATOM   3168  H   ARG A 201      14.401   1.301  68.116  1.00  0.75           H  
ATOM   3169  HA  ARG A 201      14.080  -1.544  68.578  1.00  0.75           H  
ATOM   3170 1HB  ARG A 201      16.454   0.290  68.893  1.00  0.75           H  
ATOM   3171 2HB  ARG A 201      16.525  -1.443  69.183  1.00  0.75           H  
ATOM   3172 1HG  ARG A 201      15.823  -1.873  66.836  1.00  0.75           H  
ATOM   3173 2HG  ARG A 201      15.747  -0.120  66.541  1.00  0.75           H  
ATOM   3174 1HD  ARG A 201      17.754  -0.901  65.630  1.00  0.75           H  
ATOM   3175 2HD  ARG A 201      18.179  -0.051  67.128  1.00  0.75           H  
ATOM   3176  HE  ARG A 201      17.821  -2.829  67.638  1.00  0.75           H  
ATOM   3177 1HH1 ARG A 201      20.044  -0.560  66.137  1.00  0.75           H  
ATOM   3178 2HH1 ARG A 201      21.449  -1.568  66.398  1.00  0.75           H  
ATOM   3179 1HH2 ARG A 201      19.656  -4.132  67.971  1.00  0.75           H  
ATOM   3180 2HH2 ARG A 201      21.230  -3.588  67.437  1.00  0.75           H  
ATOM   3181  N   ASP A 202      14.295   0.342  71.227  1.00  0.70           N  
ATOM   3182  CA  ASP A 202      14.130   0.257  72.669  1.00  0.70           C  
ATOM   3183  C   ASP A 202      12.698  -0.148  72.951  1.00  0.70           C  
ATOM   3184  O   ASP A 202      12.441  -1.048  73.752  1.00  0.70           O  
ATOM   3185  CB  ASP A 202      14.425   1.596  73.333  1.00  0.70           C  
ATOM   3186  CG  ASP A 202      15.898   1.998  73.273  1.00  0.70           C  
ATOM   3187  OD1 ASP A 202      16.717   1.163  72.983  1.00  0.70           O  
ATOM   3188  OD2 ASP A 202      16.195   3.163  73.488  1.00  0.70           O  
ATOM   3189  H   ASP A 202      14.331   1.239  70.763  1.00  0.70           H  
ATOM   3190  HA  ASP A 202      14.799  -0.506  73.068  1.00  0.70           H  
ATOM   3191 1HB  ASP A 202      13.833   2.372  72.841  1.00  0.70           H  
ATOM   3192 2HB  ASP A 202      14.110   1.561  74.369  1.00  0.70           H  
ATOM   3193  N   ARG A 203      11.772   0.442  72.188  1.00  0.66           N  
ATOM   3194  CA  ARG A 203      10.359   0.129  72.295  1.00  0.66           C  
ATOM   3195  C   ARG A 203      10.163  -1.334  72.074  1.00  0.66           C  
ATOM   3196  O   ARG A 203       9.589  -2.035  72.906  1.00  0.66           O  
ATOM   3197  CB  ARG A 203       9.568   0.886  71.248  1.00  0.66           C  
ATOM   3198  CG  ARG A 203       8.049   0.755  71.338  1.00  0.66           C  
ATOM   3199  CD  ARG A 203       7.535  -0.358  70.521  1.00  0.66           C  
ATOM   3200  NE  ARG A 203       7.983  -0.202  69.165  1.00  0.66           N  
ATOM   3201  CZ  ARG A 203       7.444   0.658  68.294  1.00  0.66           C  
ATOM   3202  NH1 ARG A 203       6.455   1.418  68.658  1.00  0.66           N  
ATOM   3203  NH2 ARG A 203       7.925   0.739  67.093  1.00  0.66           N  
ATOM   3204  H   ARG A 203      12.055   1.155  71.517  1.00  0.66           H  
ATOM   3205  HA  ARG A 203       9.995   0.382  73.283  1.00  0.66           H  
ATOM   3206 1HB  ARG A 203       9.854   1.922  71.252  1.00  0.66           H  
ATOM   3207 2HB  ARG A 203       9.846   0.510  70.267  1.00  0.66           H  
ATOM   3208 1HG  ARG A 203       7.750   0.602  72.376  1.00  0.66           H  
ATOM   3209 2HG  ARG A 203       7.597   1.657  70.958  1.00  0.66           H  
ATOM   3210 1HD  ARG A 203       7.897  -1.311  70.898  1.00  0.66           H  
ATOM   3211 2HD  ARG A 203       6.441  -0.352  70.522  1.00  0.66           H  
ATOM   3212  HE  ARG A 203       8.765  -0.764  68.850  1.00  0.66           H  
ATOM   3213 1HH1 ARG A 203       6.085   1.325  69.593  1.00  0.66           H  
ATOM   3214 2HH1 ARG A 203       6.048   2.054  67.991  1.00  0.66           H  
ATOM   3215 1HH2 ARG A 203       8.688   0.135  66.819  1.00  0.66           H  
ATOM   3216 2HH2 ARG A 203       7.567   1.434  66.429  1.00  0.66           H  
ATOM   3217  N   PHE A 204      10.696  -1.813  70.963  1.00  0.63           N  
ATOM   3218  CA  PHE A 204      10.556  -3.188  70.603  1.00  0.63           C  
ATOM   3219  C   PHE A 204      11.098  -4.121  71.674  1.00  0.63           C  
ATOM   3220  O   PHE A 204      10.408  -5.057  72.085  1.00  0.63           O  
ATOM   3221  CB  PHE A 204      11.219  -3.438  69.277  1.00  0.63           C  
ATOM   3222  CG  PHE A 204      11.167  -4.764  68.990  1.00  0.63           C  
ATOM   3223  CD1 PHE A 204      10.011  -5.413  69.209  1.00  0.63           C  
ATOM   3224  CD2 PHE A 204      12.227  -5.411  68.510  1.00  0.63           C  
ATOM   3225  CE1 PHE A 204       9.903  -6.708  68.961  1.00  0.63           C  
ATOM   3226  CE2 PHE A 204      12.135  -6.712  68.266  1.00  0.63           C  
ATOM   3227  CZ  PHE A 204      10.956  -7.378  68.499  1.00  0.63           C  
ATOM   3228  H   PHE A 204      11.193  -1.197  70.320  1.00  0.63           H  
ATOM   3229  HA  PHE A 204       9.494  -3.397  70.487  1.00  0.63           H  
ATOM   3230 1HB  PHE A 204      10.732  -2.877  68.486  1.00  0.63           H  
ATOM   3231 2HB  PHE A 204      12.261  -3.128  69.317  1.00  0.63           H  
ATOM   3232  HD1 PHE A 204       9.157  -4.865  69.599  1.00  0.63           H  
ATOM   3233  HD2 PHE A 204      13.158  -4.874  68.335  1.00  0.63           H  
ATOM   3234  HE1 PHE A 204       8.960  -7.205  69.148  1.00  0.63           H  
ATOM   3235  HE2 PHE A 204      12.994  -7.244  67.887  1.00  0.63           H  
ATOM   3236  HZ  PHE A 204      10.880  -8.443  68.302  1.00  0.63           H  
ATOM   3237  N   LEU A 205      12.318  -3.876  72.149  1.00  0.61           N  
ATOM   3238  CA  LEU A 205      12.865  -4.732  73.182  1.00  0.61           C  
ATOM   3239  C   LEU A 205      11.985  -4.798  74.411  1.00  0.61           C  
ATOM   3240  O   LEU A 205      11.644  -5.891  74.875  1.00  0.61           O  
ATOM   3241  CB  LEU A 205      14.225  -4.217  73.638  1.00  0.61           C  
ATOM   3242  CG  LEU A 205      14.825  -4.969  74.840  1.00  0.61           C  
ATOM   3243  CD1 LEU A 205      15.077  -6.417  74.464  1.00  0.61           C  
ATOM   3244  CD2 LEU A 205      16.085  -4.266  75.284  1.00  0.61           C  
ATOM   3245  H   LEU A 205      12.877  -3.098  71.795  1.00  0.61           H  
ATOM   3246  HA  LEU A 205      12.966  -5.734  72.776  1.00  0.61           H  
ATOM   3247 1HB  LEU A 205      14.921  -4.290  72.805  1.00  0.61           H  
ATOM   3248 2HB  LEU A 205      14.127  -3.161  73.909  1.00  0.61           H  
ATOM   3249  HG  LEU A 205      14.108  -4.963  75.668  1.00  0.61           H  
ATOM   3250 1HD1 LEU A 205      15.484  -6.946  75.328  1.00  0.61           H  
ATOM   3251 2HD1 LEU A 205      14.136  -6.881  74.168  1.00  0.61           H  
ATOM   3252 3HD1 LEU A 205      15.786  -6.463  73.640  1.00  0.61           H  
ATOM   3253 1HD2 LEU A 205      16.503  -4.786  76.148  1.00  0.61           H  
ATOM   3254 2HD2 LEU A 205      16.809  -4.265  74.470  1.00  0.61           H  
ATOM   3255 3HD2 LEU A 205      15.843  -3.236  75.559  1.00  0.61           H  
ATOM   3256  N   TYR A 206      11.601  -3.637  74.935  1.00  0.59           N  
ATOM   3257  CA  TYR A 206      10.827  -3.618  76.162  1.00  0.59           C  
ATOM   3258  C   TYR A 206       9.481  -4.303  75.939  1.00  0.59           C  
ATOM   3259  O   TYR A 206       8.989  -5.026  76.812  1.00  0.59           O  
ATOM   3260  CB  TYR A 206      10.682  -2.189  76.675  1.00  0.59           C  
ATOM   3261  CG  TYR A 206      11.990  -1.596  77.106  1.00  0.59           C  
ATOM   3262  CD1 TYR A 206      12.322  -0.340  76.689  1.00  0.59           C  
ATOM   3263  CD2 TYR A 206      12.875  -2.325  77.886  1.00  0.59           C  
ATOM   3264  CE1 TYR A 206      13.524   0.222  77.032  1.00  0.59           C  
ATOM   3265  CE2 TYR A 206      14.091  -1.771  78.238  1.00  0.59           C  
ATOM   3266  CZ  TYR A 206      14.416  -0.496  77.806  1.00  0.59           C  
ATOM   3267  OH  TYR A 206      15.630   0.065  78.142  1.00  0.59           O  
ATOM   3268  H   TYR A 206      11.873  -2.758  74.489  1.00  0.59           H  
ATOM   3269  HA  TYR A 206      11.367  -4.194  76.916  1.00  0.59           H  
ATOM   3270 1HB  TYR A 206      10.245  -1.552  75.896  1.00  0.59           H  
ATOM   3271 2HB  TYR A 206      10.032  -2.175  77.530  1.00  0.59           H  
ATOM   3272  HD1 TYR A 206      11.628   0.197  76.083  1.00  0.59           H  
ATOM   3273  HD2 TYR A 206      12.617  -3.337  78.214  1.00  0.59           H  
ATOM   3274  HE1 TYR A 206      13.776   1.224  76.691  1.00  0.59           H  
ATOM   3275  HE2 TYR A 206      14.793  -2.342  78.847  1.00  0.59           H  
ATOM   3276  HH  TYR A 206      15.763   0.868  77.624  1.00  0.59           H  
ATOM   3277  N   VAL A 207       8.883  -4.094  74.769  1.00  0.58           N  
ATOM   3278  CA  VAL A 207       7.635  -4.760  74.462  1.00  0.58           C  
ATOM   3279  C   VAL A 207       7.796  -6.264  74.440  1.00  0.58           C  
ATOM   3280  O   VAL A 207       6.950  -6.975  74.976  1.00  0.58           O  
ATOM   3281  CB  VAL A 207       7.047  -4.292  73.139  1.00  0.58           C  
ATOM   3282  CG1 VAL A 207       5.947  -5.197  72.779  1.00  0.58           C  
ATOM   3283  CG2 VAL A 207       6.490  -2.865  73.304  1.00  0.58           C  
ATOM   3284  H   VAL A 207       9.300  -3.470  74.078  1.00  0.58           H  
ATOM   3285  HA  VAL A 207       6.919  -4.506  75.243  1.00  0.58           H  
ATOM   3286  HB  VAL A 207       7.811  -4.324  72.359  1.00  0.58           H  
ATOM   3287 1HG1 VAL A 207       5.561  -4.866  71.870  1.00  0.58           H  
ATOM   3288 2HG1 VAL A 207       6.323  -6.213  72.668  1.00  0.58           H  
ATOM   3289 3HG1 VAL A 207       5.187  -5.178  73.540  1.00  0.58           H  
ATOM   3290 1HG2 VAL A 207       6.050  -2.538  72.361  1.00  0.58           H  
ATOM   3291 2HG2 VAL A 207       5.729  -2.861  74.079  1.00  0.58           H  
ATOM   3292 3HG2 VAL A 207       7.283  -2.184  73.589  1.00  0.58           H  
ATOM   3293  N   MET A 208       8.863  -6.781  73.836  1.00  0.57           N  
ATOM   3294  CA  MET A 208       8.995  -8.226  73.852  1.00  0.57           C  
ATOM   3295  C   MET A 208       9.156  -8.755  75.248  1.00  0.57           C  
ATOM   3296  O   MET A 208       8.627  -9.821  75.568  1.00  0.57           O  
ATOM   3297  CB  MET A 208      10.155  -8.692  73.015  1.00  0.57           C  
ATOM   3298  CG  MET A 208       9.921  -8.556  71.624  1.00  0.57           C  
ATOM   3299  SD  MET A 208       8.426  -9.432  71.105  1.00  0.57           S  
ATOM   3300  CE  MET A 208       8.858 -11.117  71.501  1.00  0.57           C  
ATOM   3301  H   MET A 208       9.552  -6.184  73.375  1.00  0.57           H  
ATOM   3302  HA  MET A 208       8.082  -8.654  73.441  1.00  0.57           H  
ATOM   3303 1HB  MET A 208      11.042  -8.098  73.262  1.00  0.57           H  
ATOM   3304 2HB  MET A 208      10.378  -9.734  73.232  1.00  0.57           H  
ATOM   3305 1HG  MET A 208       9.790  -7.504  71.455  1.00  0.57           H  
ATOM   3306 2HG  MET A 208      10.774  -8.919  71.051  1.00  0.57           H  
ATOM   3307 1HE  MET A 208       8.040 -11.783  71.224  1.00  0.57           H  
ATOM   3308 2HE  MET A 208       9.753 -11.399  70.956  1.00  0.57           H  
ATOM   3309 3HE  MET A 208       9.048 -11.201  72.569  1.00  0.57           H  
ATOM   3310  N   GLU A 209       9.824  -8.003  76.117  1.00  0.56           N  
ATOM   3311  CA  GLU A 209       9.938  -8.481  77.478  1.00  0.56           C  
ATOM   3312  C   GLU A 209       8.530  -8.563  78.078  1.00  0.56           C  
ATOM   3313  O   GLU A 209       8.172  -9.553  78.718  1.00  0.56           O  
ATOM   3314  CB  GLU A 209      10.844  -7.550  78.300  1.00  0.56           C  
ATOM   3315  CG  GLU A 209      12.342  -7.600  77.919  1.00  0.56           C  
ATOM   3316  CD  GLU A 209      13.200  -6.606  78.692  1.00  0.56           C  
ATOM   3317  OE1 GLU A 209      12.650  -5.791  79.400  1.00  0.56           O  
ATOM   3318  OE2 GLU A 209      14.404  -6.680  78.586  1.00  0.56           O  
ATOM   3319  H   GLU A 209      10.270  -7.132  75.817  1.00  0.56           H  
ATOM   3320  HA  GLU A 209      10.372  -9.480  77.468  1.00  0.56           H  
ATOM   3321 1HB  GLU A 209      10.509  -6.524  78.187  1.00  0.56           H  
ATOM   3322 2HB  GLU A 209      10.758  -7.805  79.355  1.00  0.56           H  
ATOM   3323 1HG  GLU A 209      12.718  -8.605  78.099  1.00  0.56           H  
ATOM   3324 2HG  GLU A 209      12.437  -7.394  76.852  1.00  0.56           H  
ATOM   3325  N   ALA A 210       7.696  -7.556  77.797  1.00  0.56           N  
ATOM   3326  CA  ALA A 210       6.321  -7.523  78.294  1.00  0.56           C  
ATOM   3327  C   ALA A 210       5.473  -8.680  77.787  1.00  0.56           C  
ATOM   3328  O   ALA A 210       4.690  -9.267  78.545  1.00  0.56           O  
ATOM   3329  CB  ALA A 210       5.670  -6.240  77.874  1.00  0.56           C  
ATOM   3330  H   ALA A 210       8.049  -6.762  77.259  1.00  0.56           H  
ATOM   3331  HA  ALA A 210       6.357  -7.578  79.381  1.00  0.56           H  
ATOM   3332 1HB  ALA A 210       4.679  -6.196  78.260  1.00  0.56           H  
ATOM   3333 2HB  ALA A 210       6.248  -5.409  78.257  1.00  0.56           H  
ATOM   3334 3HB  ALA A 210       5.624  -6.175  76.802  1.00  0.56           H  
ATOM   3335  N   VAL A 211       5.643  -9.028  76.511  1.00  0.56           N  
ATOM   3336  CA  VAL A 211       4.871 -10.115  75.938  1.00  0.56           C  
ATOM   3337  C   VAL A 211       5.296 -11.425  76.557  1.00  0.56           C  
ATOM   3338  O   VAL A 211       4.455 -12.216  76.983  1.00  0.56           O  
ATOM   3339  CB  VAL A 211       5.059 -10.221  74.412  1.00  0.56           C  
ATOM   3340  CG1 VAL A 211       4.361 -11.483  73.911  1.00  0.56           C  
ATOM   3341  CG2 VAL A 211       4.495  -8.979  73.703  1.00  0.56           C  
ATOM   3342  H   VAL A 211       6.296  -8.495  75.935  1.00  0.56           H  
ATOM   3343  HA  VAL A 211       3.819  -9.947  76.154  1.00  0.56           H  
ATOM   3344  HB  VAL A 211       6.128 -10.313  74.193  1.00  0.56           H  
ATOM   3345 1HG1 VAL A 211       4.513 -11.583  72.841  1.00  0.56           H  
ATOM   3346 2HG1 VAL A 211       4.776 -12.361  74.410  1.00  0.56           H  
ATOM   3347 3HG1 VAL A 211       3.293 -11.421  74.123  1.00  0.56           H  
ATOM   3348 1HG2 VAL A 211       4.649  -9.076  72.629  1.00  0.56           H  
ATOM   3349 2HG2 VAL A 211       3.440  -8.890  73.908  1.00  0.56           H  
ATOM   3350 3HG2 VAL A 211       5.003  -8.095  74.060  1.00  0.56           H  
ATOM   3351  N   ARG A 212       6.608 -11.646  76.631  1.00  0.56           N  
ATOM   3352  CA  ARG A 212       7.138 -12.882  77.175  1.00  0.56           C  
ATOM   3353  C   ARG A 212       6.736 -13.062  78.629  1.00  0.56           C  
ATOM   3354  O   ARG A 212       6.399 -14.171  79.051  1.00  0.56           O  
ATOM   3355  CB  ARG A 212       8.646 -12.886  77.040  1.00  0.56           C  
ATOM   3356  CG  ARG A 212       9.127 -13.029  75.606  1.00  0.56           C  
ATOM   3357  CD  ARG A 212      10.592 -12.968  75.508  1.00  0.56           C  
ATOM   3358  NE  ARG A 212      11.038 -13.001  74.131  1.00  0.56           N  
ATOM   3359  CZ  ARG A 212      11.174 -14.119  73.403  1.00  0.56           C  
ATOM   3360  NH1 ARG A 212      10.884 -15.293  73.927  1.00  0.56           N  
ATOM   3361  NH2 ARG A 212      11.597 -14.041  72.167  1.00  0.56           N  
ATOM   3362  H   ARG A 212       7.260 -10.941  76.283  1.00  0.56           H  
ATOM   3363  HA  ARG A 212       6.733 -13.714  76.595  1.00  0.56           H  
ATOM   3364 1HB  ARG A 212       9.043 -11.947  77.432  1.00  0.56           H  
ATOM   3365 2HB  ARG A 212       9.068 -13.698  77.626  1.00  0.56           H  
ATOM   3366 1HG  ARG A 212       8.800 -13.993  75.216  1.00  0.56           H  
ATOM   3367 2HG  ARG A 212       8.701 -12.236  74.994  1.00  0.56           H  
ATOM   3368 1HD  ARG A 212      10.937 -12.033  75.956  1.00  0.56           H  
ATOM   3369 2HD  ARG A 212      11.033 -13.811  76.035  1.00  0.56           H  
ATOM   3370  HE  ARG A 212      11.273 -12.121  73.685  1.00  0.56           H  
ATOM   3371 1HH1 ARG A 212      10.555 -15.355  74.880  1.00  0.56           H  
ATOM   3372 2HH1 ARG A 212      10.990 -16.131  73.374  1.00  0.56           H  
ATOM   3373 1HH2 ARG A 212      11.826 -13.120  71.757  1.00  0.56           H  
ATOM   3374 2HH2 ARG A 212      11.703 -14.876  71.617  1.00  0.56           H  
ATOM   3375  N   LYS A 213       6.720 -11.971  79.400  1.00  0.57           N  
ATOM   3376  CA  LYS A 213       6.296 -12.084  80.780  1.00  0.57           C  
ATOM   3377  C   LYS A 213       4.829 -12.465  80.838  1.00  0.57           C  
ATOM   3378  O   LYS A 213       4.457 -13.350  81.606  1.00  0.57           O  
ATOM   3379  CB  LYS A 213       6.544 -10.778  81.532  1.00  0.57           C  
ATOM   3380  CG  LYS A 213       8.014 -10.478  81.817  1.00  0.57           C  
ATOM   3381  CD  LYS A 213       8.179  -9.124  82.488  1.00  0.57           C  
ATOM   3382  CE  LYS A 213       9.650  -8.804  82.727  1.00  0.57           C  
ATOM   3383  NZ  LYS A 213       9.837  -7.454  83.332  1.00  0.57           N  
ATOM   3384  H   LYS A 213       7.030 -11.069  79.035  1.00  0.57           H  
ATOM   3385  HA  LYS A 213       6.871 -12.875  81.259  1.00  0.57           H  
ATOM   3386 1HB  LYS A 213       6.153  -9.949  80.938  1.00  0.57           H  
ATOM   3387 2HB  LYS A 213       6.006 -10.790  82.478  1.00  0.57           H  
ATOM   3388 1HG  LYS A 213       8.408 -11.246  82.482  1.00  0.57           H  
ATOM   3389 2HG  LYS A 213       8.587 -10.503  80.900  1.00  0.57           H  
ATOM   3390 1HD  LYS A 213       7.747  -8.354  81.844  1.00  0.57           H  
ATOM   3391 2HD  LYS A 213       7.650  -9.119  83.439  1.00  0.57           H  
ATOM   3392 1HE  LYS A 213      10.072  -9.553  83.394  1.00  0.57           H  
ATOM   3393 2HE  LYS A 213      10.179  -8.840  81.773  1.00  0.57           H  
ATOM   3394 1HZ  LYS A 213      10.824  -7.281  83.470  1.00  0.57           H  
ATOM   3395 2HZ  LYS A 213       9.458  -6.754  82.708  1.00  0.57           H  
ATOM   3396 3HZ  LYS A 213       9.359  -7.410  84.221  1.00  0.57           H  
ATOM   3397  N   ALA A 214       3.996 -11.857  79.985  1.00  0.57           N  
ATOM   3398  CA  ALA A 214       2.587 -12.209  79.986  1.00  0.57           C  
ATOM   3399  C   ALA A 214       2.416 -13.687  79.632  1.00  0.57           C  
ATOM   3400  O   ALA A 214       1.589 -14.386  80.228  1.00  0.57           O  
ATOM   3401  CB  ALA A 214       1.820 -11.324  79.020  1.00  0.57           C  
ATOM   3402  H   ALA A 214       4.332 -11.125  79.356  1.00  0.57           H  
ATOM   3403  HA  ALA A 214       2.196 -12.054  80.991  1.00  0.57           H  
ATOM   3404 1HB  ALA A 214       0.766 -11.586  79.055  1.00  0.57           H  
ATOM   3405 2HB  ALA A 214       1.945 -10.277  79.307  1.00  0.57           H  
ATOM   3406 3HB  ALA A 214       2.202 -11.467  78.010  1.00  0.57           H  
ATOM   3407  N   GLU A 215       3.218 -14.198  78.690  1.00  0.59           N  
ATOM   3408  CA  GLU A 215       3.081 -15.608  78.344  1.00  0.59           C  
ATOM   3409  C   GLU A 215       3.481 -16.490  79.525  1.00  0.59           C  
ATOM   3410  O   GLU A 215       2.790 -17.454  79.871  1.00  0.59           O  
ATOM   3411  CB  GLU A 215       3.956 -15.983  77.129  1.00  0.59           C  
ATOM   3412  CG  GLU A 215       3.509 -15.409  75.788  1.00  0.59           C  
ATOM   3413  CD  GLU A 215       4.357 -15.871  74.592  1.00  0.59           C  
ATOM   3414  OE1 GLU A 215       5.496 -16.261  74.766  1.00  0.59           O  
ATOM   3415  OE2 GLU A 215       3.800 -15.889  73.498  1.00  0.59           O  
ATOM   3416  H   GLU A 215       3.883 -13.599  78.200  1.00  0.59           H  
ATOM   3417  HA  GLU A 215       2.037 -15.806  78.097  1.00  0.59           H  
ATOM   3418 1HB  GLU A 215       4.978 -15.650  77.307  1.00  0.59           H  
ATOM   3419 2HB  GLU A 215       3.979 -17.067  77.027  1.00  0.59           H  
ATOM   3420 1HG  GLU A 215       2.484 -15.679  75.623  1.00  0.59           H  
ATOM   3421 2HG  GLU A 215       3.552 -14.325  75.849  1.00  0.59           H  
ATOM   3422  N   ALA A 216       4.569 -16.124  80.203  1.00  0.60           N  
ATOM   3423  CA  ALA A 216       5.052 -16.896  81.339  1.00  0.60           C  
ATOM   3424  C   ALA A 216       4.045 -16.944  82.484  1.00  0.60           C  
ATOM   3425  O   ALA A 216       3.876 -17.982  83.129  1.00  0.60           O  
ATOM   3426  CB  ALA A 216       6.352 -16.302  81.844  1.00  0.60           C  
ATOM   3427  H   ALA A 216       5.105 -15.312  79.890  1.00  0.60           H  
ATOM   3428  HA  ALA A 216       5.228 -17.915  81.000  1.00  0.60           H  
ATOM   3429 1HB  ALA A 216       6.729 -16.898  82.672  1.00  0.60           H  
ATOM   3430 2HB  ALA A 216       7.083 -16.291  81.035  1.00  0.60           H  
ATOM   3431 3HB  ALA A 216       6.171 -15.282  82.182  1.00  0.60           H  
ATOM   3432  N   GLU A 217       3.361 -15.824  82.713  1.00  0.62           N  
ATOM   3433  CA  GLU A 217       2.414 -15.703  83.810  1.00  0.62           C  
ATOM   3434  C   GLU A 217       1.004 -16.232  83.511  1.00  0.62           C  
ATOM   3435  O   GLU A 217       0.265 -16.570  84.446  1.00  0.62           O  
ATOM   3436  CB  GLU A 217       2.346 -14.241  84.259  1.00  0.62           C  
ATOM   3437  CG  GLU A 217       3.657 -13.687  84.847  1.00  0.62           C  
ATOM   3438  CD  GLU A 217       4.064 -14.332  86.161  1.00  0.62           C  
ATOM   3439  OE1 GLU A 217       3.195 -14.656  86.937  1.00  0.62           O  
ATOM   3440  OE2 GLU A 217       5.244 -14.488  86.391  1.00  0.62           O  
ATOM   3441  H   GLU A 217       3.557 -15.005  82.136  1.00  0.62           H  
ATOM   3442  HA  GLU A 217       2.807 -16.283  84.643  1.00  0.62           H  
ATOM   3443 1HB  GLU A 217       2.055 -13.609  83.414  1.00  0.62           H  
ATOM   3444 2HB  GLU A 217       1.601 -14.132  85.026  1.00  0.62           H  
ATOM   3445 1HG  GLU A 217       4.455 -13.848  84.125  1.00  0.62           H  
ATOM   3446 2HG  GLU A 217       3.551 -12.613  84.989  1.00  0.62           H  
ATOM   3447  N   THR A 218       0.602 -16.284  82.236  1.00  0.64           N  
ATOM   3448  CA  THR A 218      -0.749 -16.745  81.908  1.00  0.64           C  
ATOM   3449  C   THR A 218      -0.788 -18.155  81.327  1.00  0.64           C  
ATOM   3450  O   THR A 218      -1.816 -18.827  81.402  1.00  0.64           O  
ATOM   3451  CB  THR A 218      -1.391 -15.835  80.858  1.00  0.64           C  
ATOM   3452  OG1 THR A 218      -0.600 -15.903  79.660  1.00  0.64           O  
ATOM   3453  CG2 THR A 218      -1.458 -14.381  81.365  1.00  0.64           C  
ATOM   3454  H   THR A 218       1.217 -15.949  81.493  1.00  0.64           H  
ATOM   3455  HA  THR A 218      -1.352 -16.734  82.814  1.00  0.64           H  
ATOM   3456  HB  THR A 218      -2.396 -16.192  80.633  1.00  0.64           H  
ATOM   3457  HG1 THR A 218       0.256 -15.432  79.817  1.00  0.64           H  
ATOM   3458 1HG2 THR A 218      -1.906 -13.747  80.614  1.00  0.64           H  
ATOM   3459 2HG2 THR A 218      -2.064 -14.348  82.264  1.00  0.64           H  
ATOM   3460 3HG2 THR A 218      -0.460 -14.017  81.589  1.00  0.64           H  
ATOM   3461  N   GLY A 219       0.317 -18.608  80.740  1.00  0.66           N  
ATOM   3462  CA  GLY A 219       0.368 -19.911  80.098  1.00  0.66           C  
ATOM   3463  C   GLY A 219      -0.163 -19.894  78.660  1.00  0.66           C  
ATOM   3464  O   GLY A 219      -0.198 -20.939  78.003  1.00  0.66           O  
ATOM   3465  H   GLY A 219       1.153 -18.032  80.686  1.00  0.66           H  
ATOM   3466 1HA  GLY A 219       1.401 -20.258  80.094  1.00  0.66           H  
ATOM   3467 2HA  GLY A 219      -0.203 -20.626  80.688  1.00  0.66           H  
ATOM   3468  N   GLU A 220      -0.585 -18.722  78.170  1.00  0.66           N  
ATOM   3469  CA  GLU A 220      -1.112 -18.637  76.814  1.00  0.66           C  
ATOM   3470  C   GLU A 220      -0.123 -17.948  75.902  1.00  0.66           C  
ATOM   3471  O   GLU A 220       0.570 -17.034  76.327  1.00  0.66           O  
ATOM   3472  CB  GLU A 220      -2.414 -17.841  76.767  1.00  0.66           C  
ATOM   3473  CG  GLU A 220      -3.592 -18.436  77.519  1.00  0.66           C  
ATOM   3474  CD  GLU A 220      -4.847 -17.611  77.321  1.00  0.66           C  
ATOM   3475  OE1 GLU A 220      -4.783 -16.656  76.560  1.00  0.66           O  
ATOM   3476  OE2 GLU A 220      -5.861 -17.930  77.888  1.00  0.66           O  
ATOM   3477  H   GLU A 220      -0.542 -17.873  78.742  1.00  0.66           H  
ATOM   3478  HA  GLU A 220      -1.290 -19.643  76.435  1.00  0.66           H  
ATOM   3479 1HB  GLU A 220      -2.232 -16.859  77.189  1.00  0.66           H  
ATOM   3480 2HB  GLU A 220      -2.711 -17.695  75.725  1.00  0.66           H  
ATOM   3481 1HG  GLU A 220      -3.768 -19.451  77.165  1.00  0.66           H  
ATOM   3482 2HG  GLU A 220      -3.346 -18.483  78.582  1.00  0.66           H  
ATOM   3483  N   ARG A 221      -0.101 -18.334  74.635  1.00  0.66           N  
ATOM   3484  CA  ARG A 221       0.718 -17.619  73.663  1.00  0.66           C  
ATOM   3485  C   ARG A 221       0.067 -16.281  73.364  1.00  0.66           C  
ATOM   3486  O   ARG A 221      -1.148 -16.221  73.159  1.00  0.66           O  
ATOM   3487  CB  ARG A 221       0.884 -18.442  72.410  1.00  0.66           C  
ATOM   3488  CG  ARG A 221       1.754 -19.675  72.604  1.00  0.66           C  
ATOM   3489  CD  ARG A 221       1.805 -20.507  71.389  1.00  0.66           C  
ATOM   3490  NE  ARG A 221       2.701 -21.643  71.529  1.00  0.66           N  
ATOM   3491  CZ  ARG A 221       2.880 -22.589  70.585  1.00  0.66           C  
ATOM   3492  NH1 ARG A 221       2.208 -22.523  69.453  1.00  0.66           N  
ATOM   3493  NH2 ARG A 221       3.730 -23.586  70.794  1.00  0.66           N  
ATOM   3494  H   ARG A 221      -0.676 -19.110  74.343  1.00  0.66           H  
ATOM   3495  HA  ARG A 221       1.705 -17.441  74.092  1.00  0.66           H  
ATOM   3496 1HB  ARG A 221      -0.092 -18.775  72.065  1.00  0.66           H  
ATOM   3497 2HB  ARG A 221       1.323 -17.834  71.625  1.00  0.66           H  
ATOM   3498 1HG  ARG A 221       2.769 -19.361  72.853  1.00  0.66           H  
ATOM   3499 2HG  ARG A 221       1.349 -20.278  73.417  1.00  0.66           H  
ATOM   3500 1HD  ARG A 221       0.805 -20.897  71.211  1.00  0.66           H  
ATOM   3501 2HD  ARG A 221       2.126 -19.911  70.534  1.00  0.66           H  
ATOM   3502  HE  ARG A 221       3.231 -21.723  72.383  1.00  0.66           H  
ATOM   3503 1HH1 ARG A 221       1.532 -21.755  69.292  1.00  0.66           H  
ATOM   3504 2HH1 ARG A 221       2.336 -23.229  68.746  1.00  0.66           H  
ATOM   3505 1HH2 ARG A 221       4.247 -23.637  71.662  1.00  0.66           H  
ATOM   3506 2HH2 ARG A 221       3.864 -24.294  70.086  1.00  0.66           H  
ATOM   3507  N   LYS A 222       0.868 -15.219  73.383  1.00  0.64           N  
ATOM   3508  CA  LYS A 222       0.372 -13.848  73.212  1.00  0.64           C  
ATOM   3509  C   LYS A 222       1.262 -12.994  72.332  1.00  0.64           C  
ATOM   3510  O   LYS A 222       2.402 -13.362  72.056  1.00  0.64           O  
ATOM   3511  CB  LYS A 222       0.188 -13.179  74.570  1.00  0.64           C  
ATOM   3512  CG  LYS A 222      -0.900 -13.832  75.431  1.00  0.64           C  
ATOM   3513  CD  LYS A 222      -1.152 -13.049  76.659  1.00  0.64           C  
ATOM   3514  CE  LYS A 222      -2.205 -13.652  77.547  1.00  0.64           C  
ATOM   3515  NZ  LYS A 222      -3.539 -13.649  76.891  1.00  0.64           N  
ATOM   3516  H   LYS A 222       1.872 -15.373  73.537  1.00  0.64           H  
ATOM   3517  HA  LYS A 222      -0.606 -13.898  72.729  1.00  0.64           H  
ATOM   3518 1HB  LYS A 222       1.127 -13.209  75.125  1.00  0.64           H  
ATOM   3519 2HB  LYS A 222      -0.067 -12.146  74.421  1.00  0.64           H  
ATOM   3520 1HG  LYS A 222      -1.825 -13.913  74.850  1.00  0.64           H  
ATOM   3521 2HG  LYS A 222      -0.588 -14.826  75.729  1.00  0.64           H  
ATOM   3522 1HD  LYS A 222      -0.230 -12.906  77.217  1.00  0.64           H  
ATOM   3523 2HD  LYS A 222      -1.542 -12.103  76.345  1.00  0.64           H  
ATOM   3524 1HE  LYS A 222      -1.932 -14.665  77.807  1.00  0.64           H  
ATOM   3525 2HE  LYS A 222      -2.268 -13.063  78.448  1.00  0.64           H  
ATOM   3526 1HZ  LYS A 222      -4.236 -14.027  77.508  1.00  0.64           H  
ATOM   3527 2HZ  LYS A 222      -3.796 -12.676  76.640  1.00  0.64           H  
ATOM   3528 3HZ  LYS A 222      -3.507 -14.203  76.049  1.00  0.64           H  
ATOM   3529  N   GLY A 223       0.778 -11.838  71.905  1.00  0.63           N  
ATOM   3530  CA  GLY A 223       1.674 -11.002  71.121  1.00  0.63           C  
ATOM   3531  C   GLY A 223       1.365  -9.520  71.118  1.00  0.63           C  
ATOM   3532  O   GLY A 223       0.537  -9.027  71.886  1.00  0.63           O  
ATOM   3533  H   GLY A 223      -0.189 -11.573  72.114  1.00  0.63           H  
ATOM   3534 1HA  GLY A 223       2.693 -11.144  71.472  1.00  0.63           H  
ATOM   3535 2HA  GLY A 223       1.657 -11.359  70.096  1.00  0.63           H  
ATOM   3536  N   HIS A 224       2.065  -8.827  70.233  1.00  0.61           N  
ATOM   3537  CA  HIS A 224       1.974  -7.392  70.059  1.00  0.61           C  
ATOM   3538  C   HIS A 224       2.307  -7.010  68.631  1.00  0.61           C  
ATOM   3539  O   HIS A 224       3.353  -7.408  68.123  1.00  0.61           O  
ATOM   3540  CB  HIS A 224       2.991  -6.693  70.961  1.00  0.61           C  
ATOM   3541  CG  HIS A 224       2.968  -5.180  70.849  1.00  0.61           C  
ATOM   3542  ND1 HIS A 224       2.068  -4.396  71.511  1.00  0.61           N  
ATOM   3543  CD2 HIS A 224       3.738  -4.330  70.136  1.00  0.61           C  
ATOM   3544  CE1 HIS A 224       2.295  -3.139  71.230  1.00  0.61           C  
ATOM   3545  NE2 HIS A 224       3.301  -3.078  70.415  1.00  0.61           N  
ATOM   3546  H   HIS A 224       2.710  -9.329  69.640  1.00  0.61           H  
ATOM   3547  HA  HIS A 224       0.977  -7.052  70.301  1.00  0.61           H  
ATOM   3548 1HB  HIS A 224       2.791  -6.955  72.005  1.00  0.61           H  
ATOM   3549 2HB  HIS A 224       3.994  -7.038  70.721  1.00  0.61           H  
ATOM   3550  HD2 HIS A 224       4.566  -4.591  69.475  1.00  0.61           H  
ATOM   3551  HE1 HIS A 224       1.742  -2.283  71.610  1.00  0.61           H  
ATOM   3552  HE2 HIS A 224       3.683  -2.208  70.045  1.00  0.61           H  
ATOM   3553  N   TRP A 225       1.469  -6.208  67.991  1.00  0.60           N  
ATOM   3554  CA  TRP A 225       1.783  -5.760  66.648  1.00  0.60           C  
ATOM   3555  C   TRP A 225       2.737  -4.590  66.703  1.00  0.60           C  
ATOM   3556  O   TRP A 225       2.398  -3.499  67.179  1.00  0.60           O  
ATOM   3557  CB  TRP A 225       0.534  -5.328  65.913  1.00  0.60           C  
ATOM   3558  CG  TRP A 225      -0.365  -6.409  65.602  1.00  0.60           C  
ATOM   3559  CD1 TRP A 225      -1.483  -6.739  66.254  1.00  0.60           C  
ATOM   3560  CD2 TRP A 225      -0.235  -7.343  64.541  1.00  0.60           C  
ATOM   3561  NE1 TRP A 225      -2.047  -7.821  65.676  1.00  0.60           N  
ATOM   3562  CE2 TRP A 225      -1.308  -8.200  64.627  1.00  0.60           C  
ATOM   3563  CE3 TRP A 225       0.688  -7.516  63.556  1.00  0.60           C  
ATOM   3564  CZ2 TRP A 225      -1.489  -9.230  63.747  1.00  0.60           C  
ATOM   3565  CZ3 TRP A 225       0.536  -8.558  62.667  1.00  0.60           C  
ATOM   3566  CH2 TRP A 225      -0.529  -9.388  62.748  1.00  0.60           C  
ATOM   3567  H   TRP A 225       0.613  -5.919  68.447  1.00  0.60           H  
ATOM   3568  HA  TRP A 225       2.262  -6.575  66.102  1.00  0.60           H  
ATOM   3569 1HB  TRP A 225      -0.001  -4.615  66.509  1.00  0.60           H  
ATOM   3570 2HB  TRP A 225       0.815  -4.839  64.993  1.00  0.60           H  
ATOM   3571  HD1 TRP A 225      -1.873  -6.223  67.129  1.00  0.60           H  
ATOM   3572  HE1 TRP A 225      -2.890  -8.274  65.987  1.00  0.60           H  
ATOM   3573  HE3 TRP A 225       1.523  -6.848  63.504  1.00  0.60           H  
ATOM   3574  HZ2 TRP A 225      -2.340  -9.904  63.818  1.00  0.60           H  
ATOM   3575  HZ3 TRP A 225       1.282  -8.684  61.900  1.00  0.60           H  
ATOM   3576  HH2 TRP A 225      -0.622 -10.189  62.026  1.00  0.60           H  
ATOM   3577  N   LEU A 226       3.911  -4.805  66.146  1.00  0.60           N  
ATOM   3578  CA  LEU A 226       4.978  -3.826  66.162  1.00  0.60           C  
ATOM   3579  C   LEU A 226       4.981  -2.990  64.898  1.00  0.60           C  
ATOM   3580  O   LEU A 226       5.131  -3.516  63.798  1.00  0.60           O  
ATOM   3581  CB  LEU A 226       6.251  -4.617  66.307  1.00  0.60           C  
ATOM   3582  CG  LEU A 226       7.509  -3.957  66.331  1.00  0.60           C  
ATOM   3583  CD1 LEU A 226       7.623  -3.078  67.544  1.00  0.60           C  
ATOM   3584  CD2 LEU A 226       8.456  -5.054  66.326  1.00  0.60           C  
ATOM   3585  H   LEU A 226       4.112  -5.734  65.764  1.00  0.60           H  
ATOM   3586  HA  LEU A 226       4.844  -3.170  67.024  1.00  0.60           H  
ATOM   3587 1HB  LEU A 226       6.177  -5.185  67.233  1.00  0.60           H  
ATOM   3588 2HB  LEU A 226       6.287  -5.335  65.489  1.00  0.60           H  
ATOM   3589  HG  LEU A 226       7.649  -3.318  65.455  1.00  0.60           H  
ATOM   3590 1HD1 LEU A 226       8.602  -2.614  67.553  1.00  0.60           H  
ATOM   3591 2HD1 LEU A 226       6.849  -2.304  67.495  1.00  0.60           H  
ATOM   3592 3HD1 LEU A 226       7.484  -3.667  68.446  1.00  0.60           H  
ATOM   3593 1HD2 LEU A 226       9.459  -4.719  66.375  1.00  0.60           H  
ATOM   3594 2HD2 LEU A 226       8.238  -5.667  67.168  1.00  0.60           H  
ATOM   3595 3HD2 LEU A 226       8.292  -5.619  65.429  1.00  0.60           H  
ATOM   3596  N   ASN A 227       4.804  -1.689  65.036  1.00  0.62           N  
ATOM   3597  CA  ASN A 227       4.737  -0.834  63.854  1.00  0.62           C  
ATOM   3598  C   ASN A 227       6.113  -0.793  63.192  1.00  0.62           C  
ATOM   3599  O   ASN A 227       7.089  -0.398  63.833  1.00  0.62           O  
ATOM   3600  CB  ASN A 227       4.290   0.572  64.216  1.00  0.62           C  
ATOM   3601  CG  ASN A 227       3.867   1.419  63.027  1.00  0.62           C  
ATOM   3602  OD1 ASN A 227       4.291   1.257  61.865  1.00  0.62           O  
ATOM   3603  ND2 ASN A 227       3.011   2.376  63.353  1.00  0.62           N  
ATOM   3604  H   ASN A 227       4.698  -1.294  65.978  1.00  0.62           H  
ATOM   3605  HA  ASN A 227       4.037  -1.262  63.138  1.00  0.62           H  
ATOM   3606 1HB  ASN A 227       3.452   0.511  64.912  1.00  0.62           H  
ATOM   3607 2HB  ASN A 227       5.102   1.082  64.739  1.00  0.62           H  
ATOM   3608 1HD2 ASN A 227       2.646   3.049  62.673  1.00  0.62           H  
ATOM   3609 2HD2 ASN A 227       2.719   2.459  64.310  1.00  0.62           H  
ATOM   3610  N   VAL A 228       6.200  -1.211  61.930  1.00  0.63           N  
ATOM   3611  CA  VAL A 228       7.473  -1.194  61.208  1.00  0.63           C  
ATOM   3612  C   VAL A 228       7.455  -0.162  60.080  1.00  0.63           C  
ATOM   3613  O   VAL A 228       8.370  -0.120  59.265  1.00  0.63           O  
ATOM   3614  CB  VAL A 228       7.856  -2.581  60.630  1.00  0.63           C  
ATOM   3615  CG1 VAL A 228       8.039  -3.603  61.756  1.00  0.63           C  
ATOM   3616  CG2 VAL A 228       6.859  -3.042  59.671  1.00  0.63           C  
ATOM   3617  H   VAL A 228       5.355  -1.543  61.467  1.00  0.63           H  
ATOM   3618  HA  VAL A 228       8.257  -0.913  61.906  1.00  0.63           H  
ATOM   3619  HB  VAL A 228       8.817  -2.489  60.120  1.00  0.63           H  
ATOM   3620 1HG1 VAL A 228       8.343  -4.556  61.333  1.00  0.63           H  
ATOM   3621 2HG1 VAL A 228       8.799  -3.249  62.425  1.00  0.63           H  
ATOM   3622 3HG1 VAL A 228       7.111  -3.727  62.299  1.00  0.63           H  
ATOM   3623 1HG2 VAL A 228       7.161  -3.996  59.253  1.00  0.63           H  
ATOM   3624 2HG2 VAL A 228       5.896  -3.146  60.161  1.00  0.63           H  
ATOM   3625 3HG2 VAL A 228       6.814  -2.300  58.895  1.00  0.63           H  
ATOM   3626  N   THR A 229       6.389   0.643  60.011  1.00  0.65           N  
ATOM   3627  CA  THR A 229       6.229   1.664  58.967  1.00  0.65           C  
ATOM   3628  C   THR A 229       7.397   2.646  59.103  1.00  0.65           C  
ATOM   3629  O   THR A 229       7.736   3.039  60.222  1.00  0.65           O  
ATOM   3630  CB  THR A 229       4.901   2.440  59.101  1.00  0.65           C  
ATOM   3631  OG1 THR A 229       3.807   1.504  59.174  1.00  0.65           O  
ATOM   3632  CG2 THR A 229       4.690   3.342  57.869  1.00  0.65           C  
ATOM   3633  H   THR A 229       5.665   0.572  60.727  1.00  0.65           H  
ATOM   3634  HA  THR A 229       6.276   1.197  57.989  1.00  0.65           H  
ATOM   3635  HB  THR A 229       4.916   3.044  59.990  1.00  0.65           H  
ATOM   3636  HG1 THR A 229       3.745   1.240  60.122  1.00  0.65           H  
ATOM   3637 1HG2 THR A 229       3.748   3.878  57.967  1.00  0.65           H  
ATOM   3638 2HG2 THR A 229       5.503   4.061  57.795  1.00  0.65           H  
ATOM   3639 3HG2 THR A 229       4.667   2.734  56.977  1.00  0.65           H  
ATOM   3640  N   ALA A 230       8.047   3.006  57.999  1.00  0.66           N  
ATOM   3641  CA  ALA A 230       9.202   3.901  58.073  1.00  0.66           C  
ATOM   3642  C   ALA A 230       9.354   4.738  56.808  1.00  0.66           C  
ATOM   3643  O   ALA A 230       8.622   4.552  55.837  1.00  0.66           O  
ATOM   3644  CB  ALA A 230      10.474   3.117  58.323  1.00  0.66           C  
ATOM   3645  H   ALA A 230       7.744   2.655  57.102  1.00  0.66           H  
ATOM   3646  HA  ALA A 230       9.040   4.577  58.913  1.00  0.66           H  
ATOM   3647 1HB  ALA A 230      11.306   3.802  58.426  1.00  0.66           H  
ATOM   3648 2HB  ALA A 230      10.372   2.541  59.216  1.00  0.66           H  
ATOM   3649 3HB  ALA A 230      10.679   2.459  57.519  1.00  0.66           H  
ATOM   3650  N   GLY A 231      10.300   5.684  56.841  1.00  0.67           N  
ATOM   3651  CA  GLY A 231      10.590   6.603  55.731  1.00  0.67           C  
ATOM   3652  C   GLY A 231      11.105   5.948  54.436  1.00  0.67           C  
ATOM   3653  O   GLY A 231      11.119   6.590  53.384  1.00  0.67           O  
ATOM   3654  H   GLY A 231      10.863   5.770  57.678  1.00  0.67           H  
ATOM   3655 1HA  GLY A 231       9.686   7.168  55.504  1.00  0.67           H  
ATOM   3656 2HA  GLY A 231      11.325   7.331  56.070  1.00  0.67           H  
ATOM   3657  N   SER A 232      11.542   4.694  54.507  1.00  0.67           N  
ATOM   3658  CA  SER A 232      12.026   3.991  53.322  1.00  0.67           C  
ATOM   3659  C   SER A 232      11.792   2.502  53.433  1.00  0.67           C  
ATOM   3660  O   SER A 232      11.773   1.952  54.536  1.00  0.67           O  
ATOM   3661  CB  SER A 232      13.516   4.227  53.130  1.00  0.67           C  
ATOM   3662  OG  SER A 232      14.279   3.640  54.182  1.00  0.67           O  
ATOM   3663  H   SER A 232      11.513   4.224  55.397  1.00  0.67           H  
ATOM   3664  HA  SER A 232      11.483   4.361  52.450  1.00  0.67           H  
ATOM   3665 1HB  SER A 232      13.834   3.817  52.173  1.00  0.67           H  
ATOM   3666 2HB  SER A 232      13.703   5.300  53.102  1.00  0.67           H  
ATOM   3667  HG  SER A 232      15.142   4.075  54.154  1.00  0.67           H  
ATOM   3668  N   THR A 233      11.760   1.830  52.281  1.00  0.65           N  
ATOM   3669  CA  THR A 233      11.596   0.384  52.252  1.00  0.65           C  
ATOM   3670  C   THR A 233      12.710  -0.292  53.020  1.00  0.65           C  
ATOM   3671  O   THR A 233      12.472  -1.230  53.777  1.00  0.65           O  
ATOM   3672  CB  THR A 233      11.600  -0.158  50.819  1.00  0.65           C  
ATOM   3673  OG1 THR A 233      10.517   0.415  50.078  1.00  0.65           O  
ATOM   3674  CG2 THR A 233      11.436  -1.669  50.873  1.00  0.65           C  
ATOM   3675  H   THR A 233      11.806   2.342  51.411  1.00  0.65           H  
ATOM   3676  HA  THR A 233      10.646   0.129  52.725  1.00  0.65           H  
ATOM   3677  HB  THR A 233      12.539   0.090  50.328  1.00  0.65           H  
ATOM   3678  HG1 THR A 233      10.553   0.098  49.168  1.00  0.65           H  
ATOM   3679 1HG2 THR A 233      11.430  -2.078  49.862  1.00  0.65           H  
ATOM   3680 2HG2 THR A 233      12.262  -2.095  51.432  1.00  0.65           H  
ATOM   3681 3HG2 THR A 233      10.503  -1.918  51.369  1.00  0.65           H  
ATOM   3682  N   GLU A 234      13.938   0.180  52.814  1.00  0.63           N  
ATOM   3683  CA  GLU A 234      15.074  -0.407  53.494  1.00  0.63           C  
ATOM   3684  C   GLU A 234      14.900  -0.347  55.003  1.00  0.63           C  
ATOM   3685  O   GLU A 234      15.089  -1.357  55.690  1.00  0.63           O  
ATOM   3686  CB  GLU A 234      16.365   0.316  53.101  1.00  0.63           C  
ATOM   3687  CG  GLU A 234      17.611  -0.227  53.781  1.00  0.63           C  
ATOM   3688  CD  GLU A 234      18.888   0.486  53.385  1.00  0.63           C  
ATOM   3689  OE1 GLU A 234      18.839   1.361  52.555  1.00  0.63           O  
ATOM   3690  OE2 GLU A 234      19.917   0.162  53.949  1.00  0.63           O  
ATOM   3691  H   GLU A 234      14.069   0.957  52.185  1.00  0.63           H  
ATOM   3692  HA  GLU A 234      15.150  -1.454  53.201  1.00  0.63           H  
ATOM   3693 1HB  GLU A 234      16.508   0.243  52.023  1.00  0.63           H  
ATOM   3694 2HB  GLU A 234      16.277   1.374  53.350  1.00  0.63           H  
ATOM   3695 1HG  GLU A 234      17.476  -0.127  54.858  1.00  0.63           H  
ATOM   3696 2HG  GLU A 234      17.704  -1.287  53.553  1.00  0.63           H  
ATOM   3697  N   GLU A 235      14.529   0.822  55.543  1.00  0.61           N  
ATOM   3698  CA  GLU A 235      14.379   0.876  56.989  1.00  0.61           C  
ATOM   3699  C   GLU A 235      13.266  -0.066  57.447  1.00  0.61           C  
ATOM   3700  O   GLU A 235      13.404  -0.742  58.470  1.00  0.61           O  
ATOM   3701  CB  GLU A 235      14.137   2.295  57.498  1.00  0.61           C  
ATOM   3702  CG  GLU A 235      14.134   2.374  59.026  1.00  0.61           C  
ATOM   3703  CD  GLU A 235      13.972   3.771  59.602  1.00  0.61           C  
ATOM   3704  OE1 GLU A 235      13.719   4.694  58.864  1.00  0.61           O  
ATOM   3705  OE2 GLU A 235      14.119   3.904  60.805  1.00  0.61           O  
ATOM   3706  H   GLU A 235      14.358   1.656  54.971  1.00  0.61           H  
ATOM   3707  HA  GLU A 235      15.310   0.530  57.436  1.00  0.61           H  
ATOM   3708 1HB  GLU A 235      14.913   2.958  57.117  1.00  0.61           H  
ATOM   3709 2HB  GLU A 235      13.183   2.657  57.118  1.00  0.61           H  
ATOM   3710 1HG  GLU A 235      13.314   1.755  59.379  1.00  0.61           H  
ATOM   3711 2HG  GLU A 235      15.059   1.938  59.398  1.00  0.61           H  
ATOM   3712  N   MET A 236      12.165  -0.133  56.684  1.00  0.60           N  
ATOM   3713  CA  MET A 236      11.047  -0.998  57.061  1.00  0.60           C  
ATOM   3714  C   MET A 236      11.482  -2.447  57.144  1.00  0.60           C  
ATOM   3715  O   MET A 236      11.142  -3.159  58.098  1.00  0.60           O  
ATOM   3716  CB  MET A 236       9.903  -0.870  56.057  1.00  0.60           C  
ATOM   3717  CG  MET A 236       9.220   0.451  56.126  1.00  0.60           C  
ATOM   3718  SD  MET A 236       7.999   0.702  54.941  1.00  0.60           S  
ATOM   3719  CE  MET A 236       6.926  -0.589  55.444  1.00  0.60           C  
ATOM   3720  H   MET A 236      12.095   0.446  55.846  1.00  0.60           H  
ATOM   3721  HA  MET A 236      10.689  -0.693  58.043  1.00  0.60           H  
ATOM   3722 1HB  MET A 236      10.270  -1.021  55.048  1.00  0.60           H  
ATOM   3723 2HB  MET A 236       9.163  -1.636  56.260  1.00  0.60           H  
ATOM   3724 1HG  MET A 236       8.800   0.588  57.084  1.00  0.60           H  
ATOM   3725 2HG  MET A 236       9.960   1.199  55.965  1.00  0.60           H  
ATOM   3726 1HE  MET A 236       6.073  -0.638  54.795  1.00  0.60           H  
ATOM   3727 2HE  MET A 236       7.459  -1.494  55.368  1.00  0.60           H  
ATOM   3728 3HE  MET A 236       6.614  -0.442  56.469  1.00  0.60           H  
ATOM   3729  N   LEU A 237      12.282  -2.877  56.174  1.00  0.59           N  
ATOM   3730  CA  LEU A 237      12.772  -4.238  56.167  1.00  0.59           C  
ATOM   3731  C   LEU A 237      13.697  -4.498  57.346  1.00  0.59           C  
ATOM   3732  O   LEU A 237      13.616  -5.560  57.968  1.00  0.59           O  
ATOM   3733  CB  LEU A 237      13.484  -4.517  54.853  1.00  0.59           C  
ATOM   3734  CG  LEU A 237      12.557  -4.554  53.643  1.00  0.59           C  
ATOM   3735  CD1 LEU A 237      13.383  -4.665  52.383  1.00  0.59           C  
ATOM   3736  CD2 LEU A 237      11.611  -5.708  53.792  1.00  0.59           C  
ATOM   3737  H   LEU A 237      12.529  -2.246  55.409  1.00  0.59           H  
ATOM   3738  HA  LEU A 237      11.918  -4.908  56.246  1.00  0.59           H  
ATOM   3739 1HB  LEU A 237      14.219  -3.726  54.686  1.00  0.59           H  
ATOM   3740 2HB  LEU A 237      14.004  -5.470  54.922  1.00  0.59           H  
ATOM   3741  HG  LEU A 237      11.984  -3.635  53.593  1.00  0.59           H  
ATOM   3742 1HD1 LEU A 237      12.729  -4.683  51.518  1.00  0.59           H  
ATOM   3743 2HD1 LEU A 237      14.050  -3.805  52.316  1.00  0.59           H  
ATOM   3744 3HD1 LEU A 237      13.969  -5.581  52.413  1.00  0.59           H  
ATOM   3745 1HD2 LEU A 237      10.953  -5.735  52.947  1.00  0.59           H  
ATOM   3746 2HD2 LEU A 237      12.182  -6.624  53.839  1.00  0.59           H  
ATOM   3747 3HD2 LEU A 237      11.030  -5.591  54.704  1.00  0.59           H  
ATOM   3748  N   LYS A 238      14.544  -3.520  57.696  1.00  0.59           N  
ATOM   3749  CA  LYS A 238      15.434  -3.699  58.838  1.00  0.59           C  
ATOM   3750  C   LYS A 238      14.623  -3.810  60.122  1.00  0.59           C  
ATOM   3751  O   LYS A 238      14.914  -4.651  60.970  1.00  0.59           O  
ATOM   3752  CB  LYS A 238      16.460  -2.561  58.921  1.00  0.59           C  
ATOM   3753  CG  LYS A 238      17.524  -2.627  57.825  1.00  0.59           C  
ATOM   3754  CD  LYS A 238      18.513  -1.478  57.905  1.00  0.59           C  
ATOM   3755  CE  LYS A 238      19.583  -1.616  56.822  1.00  0.59           C  
ATOM   3756  NZ  LYS A 238      20.535  -0.472  56.815  1.00  0.59           N  
ATOM   3757  H   LYS A 238      14.588  -2.661  57.143  1.00  0.59           H  
ATOM   3758  HA  LYS A 238      15.980  -4.634  58.710  1.00  0.59           H  
ATOM   3759 1HB  LYS A 238      15.944  -1.604  58.835  1.00  0.59           H  
ATOM   3760 2HB  LYS A 238      16.958  -2.586  59.890  1.00  0.59           H  
ATOM   3761 1HG  LYS A 238      18.065  -3.572  57.902  1.00  0.59           H  
ATOM   3762 2HG  LYS A 238      17.031  -2.592  56.853  1.00  0.59           H  
ATOM   3763 1HD  LYS A 238      17.981  -0.535  57.759  1.00  0.59           H  
ATOM   3764 2HD  LYS A 238      18.987  -1.465  58.886  1.00  0.59           H  
ATOM   3765 1HE  LYS A 238      20.140  -2.534  56.995  1.00  0.59           H  
ATOM   3766 2HE  LYS A 238      19.101  -1.678  55.853  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 238      21.222  -0.612  56.080  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 238      20.029   0.389  56.639  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 238      21.001  -0.412  57.705  1.00  0.59           H  
ATOM   3770  N   ARG A 239      13.560  -3.014  60.244  1.00  0.59           N  
ATOM   3771  CA  ARG A 239      12.724  -3.091  61.432  1.00  0.59           C  
ATOM   3772  C   ARG A 239      12.029  -4.456  61.496  1.00  0.59           C  
ATOM   3773  O   ARG A 239      11.956  -5.073  62.560  1.00  0.59           O  
ATOM   3774  CB  ARG A 239      11.712  -1.959  61.426  1.00  0.59           C  
ATOM   3775  CG  ARG A 239      12.287  -0.557  61.666  1.00  0.59           C  
ATOM   3776  CD  ARG A 239      11.232   0.496  61.541  1.00  0.59           C  
ATOM   3777  NE  ARG A 239      11.760   1.846  61.718  1.00  0.59           N  
ATOM   3778  CZ  ARG A 239      11.011   2.955  61.858  1.00  0.59           C  
ATOM   3779  NH1 ARG A 239       9.714   2.869  61.914  1.00  0.59           N  
ATOM   3780  NH2 ARG A 239      11.589   4.132  61.914  1.00  0.59           N  
ATOM   3781  H   ARG A 239      13.355  -2.326  59.518  1.00  0.59           H  
ATOM   3782  HA  ARG A 239      13.353  -2.978  62.310  1.00  0.59           H  
ATOM   3783 1HB  ARG A 239      11.233  -1.929  60.449  1.00  0.59           H  
ATOM   3784 2HB  ARG A 239      10.940  -2.140  62.146  1.00  0.59           H  
ATOM   3785 1HG  ARG A 239      12.707  -0.505  62.670  1.00  0.59           H  
ATOM   3786 2HG  ARG A 239      13.067  -0.353  60.939  1.00  0.59           H  
ATOM   3787 1HD  ARG A 239      10.814   0.434  60.534  1.00  0.59           H  
ATOM   3788 2HD  ARG A 239      10.444   0.339  62.241  1.00  0.59           H  
ATOM   3789  HE  ARG A 239      12.770   1.976  61.659  1.00  0.59           H  
ATOM   3790 1HH1 ARG A 239       9.269   1.968  61.858  1.00  0.59           H  
ATOM   3791 2HH1 ARG A 239       9.154   3.708  61.972  1.00  0.59           H  
ATOM   3792 1HH2 ARG A 239      12.609   4.198  61.825  1.00  0.59           H  
ATOM   3793 2HH2 ARG A 239      11.038   4.965  61.999  1.00  0.59           H  
ATOM   3794  N   ALA A 240      11.552  -4.965  60.353  1.00  0.59           N  
ATOM   3795  CA  ALA A 240      10.924  -6.285  60.339  1.00  0.59           C  
ATOM   3796  C   ALA A 240      11.933  -7.366  60.744  1.00  0.59           C  
ATOM   3797  O   ALA A 240      11.605  -8.281  61.505  1.00  0.59           O  
ATOM   3798  CB  ALA A 240      10.357  -6.586  58.964  1.00  0.59           C  
ATOM   3799  H   ALA A 240      11.606  -4.420  59.491  1.00  0.59           H  
ATOM   3800  HA  ALA A 240      10.116  -6.285  61.066  1.00  0.59           H  
ATOM   3801 1HB  ALA A 240       9.875  -7.563  58.972  1.00  0.59           H  
ATOM   3802 2HB  ALA A 240       9.627  -5.819  58.699  1.00  0.59           H  
ATOM   3803 3HB  ALA A 240      11.164  -6.586  58.233  1.00  0.59           H  
ATOM   3804  N   GLU A 241      13.176  -7.238  60.273  1.00  0.60           N  
ATOM   3805  CA  GLU A 241      14.213  -8.202  60.611  1.00  0.60           C  
ATOM   3806  C   GLU A 241      14.490  -8.161  62.098  1.00  0.60           C  
ATOM   3807  O   GLU A 241      14.542  -9.203  62.749  1.00  0.60           O  
ATOM   3808  CB  GLU A 241      15.478  -7.935  59.804  1.00  0.60           C  
ATOM   3809  CG  GLU A 241      16.581  -8.963  59.969  1.00  0.60           C  
ATOM   3810  CD  GLU A 241      17.750  -8.706  59.034  1.00  0.60           C  
ATOM   3811  OE1 GLU A 241      18.376  -7.678  59.131  1.00  0.60           O  
ATOM   3812  OE2 GLU A 241      17.977  -9.534  58.181  1.00  0.60           O  
ATOM   3813  H   GLU A 241      13.398  -6.472  59.637  1.00  0.60           H  
ATOM   3814  HA  GLU A 241      13.867  -9.198  60.376  1.00  0.60           H  
ATOM   3815 1HB  GLU A 241      15.222  -7.880  58.745  1.00  0.60           H  
ATOM   3816 2HB  GLU A 241      15.886  -6.964  60.087  1.00  0.60           H  
ATOM   3817 1HG  GLU A 241      16.937  -8.936  61.002  1.00  0.60           H  
ATOM   3818 2HG  GLU A 241      16.170  -9.955  59.777  1.00  0.60           H  
ATOM   3819  N   PHE A 242      14.596  -6.954  62.654  1.00  0.61           N  
ATOM   3820  CA  PHE A 242      14.857  -6.810  64.077  1.00  0.61           C  
ATOM   3821  C   PHE A 242      13.705  -7.430  64.849  1.00  0.61           C  
ATOM   3822  O   PHE A 242      13.897  -8.075  65.888  1.00  0.61           O  
ATOM   3823  CB  PHE A 242      14.949  -5.342  64.480  1.00  0.61           C  
ATOM   3824  CG  PHE A 242      16.129  -4.589  63.960  1.00  0.61           C  
ATOM   3825  CD1 PHE A 242      17.336  -5.209  63.719  1.00  0.61           C  
ATOM   3826  CD2 PHE A 242      16.015  -3.225  63.704  1.00  0.61           C  
ATOM   3827  CE1 PHE A 242      18.404  -4.485  63.225  1.00  0.61           C  
ATOM   3828  CE2 PHE A 242      17.072  -2.504  63.213  1.00  0.61           C  
ATOM   3829  CZ  PHE A 242      18.273  -3.132  62.971  1.00  0.61           C  
ATOM   3830  H   PHE A 242      14.540  -6.123  62.066  1.00  0.61           H  
ATOM   3831  HA  PHE A 242      15.787  -7.326  64.325  1.00  0.61           H  
ATOM   3832 1HB  PHE A 242      14.067  -4.843  64.114  1.00  0.61           H  
ATOM   3833 2HB  PHE A 242      14.954  -5.274  65.562  1.00  0.61           H  
ATOM   3834  HD1 PHE A 242      17.443  -6.283  63.914  1.00  0.61           H  
ATOM   3835  HD2 PHE A 242      15.066  -2.731  63.895  1.00  0.61           H  
ATOM   3836  HE1 PHE A 242      19.352  -4.989  63.032  1.00  0.61           H  
ATOM   3837  HE2 PHE A 242      16.963  -1.440  63.014  1.00  0.61           H  
ATOM   3838  HZ  PHE A 242      19.115  -2.567  62.579  1.00  0.61           H  
ATOM   3839  N   ALA A 243      12.483  -7.236  64.334  1.00  0.61           N  
ATOM   3840  CA  ALA A 243      11.320  -7.750  65.014  1.00  0.61           C  
ATOM   3841  C   ALA A 243      11.445  -9.249  65.184  1.00  0.61           C  
ATOM   3842  O   ALA A 243      11.262  -9.789  66.284  1.00  0.61           O  
ATOM   3843  CB  ALA A 243      10.065  -7.411  64.254  1.00  0.61           C  
ATOM   3844  H   ALA A 243      12.365  -6.686  63.486  1.00  0.61           H  
ATOM   3845  HA  ALA A 243      11.254  -7.276  65.955  1.00  0.61           H  
ATOM   3846 1HB  ALA A 243       9.201  -7.776  64.796  1.00  0.61           H  
ATOM   3847 2HB  ALA A 243      10.003  -6.334  64.134  1.00  0.61           H  
ATOM   3848 3HB  ALA A 243      10.085  -7.869  63.285  1.00  0.61           H  
ATOM   3849  N   ALA A 244      11.864  -9.906  64.108  1.00  0.62           N  
ATOM   3850  CA  ALA A 244      12.096 -11.334  64.114  1.00  0.62           C  
ATOM   3851  C   ALA A 244      13.262 -11.744  65.017  1.00  0.62           C  
ATOM   3852  O   ALA A 244      13.175 -12.754  65.720  1.00  0.62           O  
ATOM   3853  CB  ALA A 244      12.342 -11.789  62.712  1.00  0.62           C  
ATOM   3854  H   ALA A 244      11.999  -9.384  63.238  1.00  0.62           H  
ATOM   3855  HA  ALA A 244      11.195 -11.818  64.492  1.00  0.62           H  
ATOM   3856 1HB  ALA A 244      12.473 -12.869  62.690  1.00  0.62           H  
ATOM   3857 2HB  ALA A 244      11.490 -11.514  62.126  1.00  0.62           H  
ATOM   3858 3HB  ALA A 244      13.231 -11.303  62.326  1.00  0.62           H  
ATOM   3859  N   GLU A 245      14.335 -10.943  65.052  1.00  0.64           N  
ATOM   3860  CA  GLU A 245      15.517 -11.286  65.851  1.00  0.64           C  
ATOM   3861  C   GLU A 245      15.202 -11.431  67.327  1.00  0.64           C  
ATOM   3862  O   GLU A 245      15.768 -12.291  68.002  1.00  0.64           O  
ATOM   3863  CB  GLU A 245      16.651 -10.265  65.701  1.00  0.64           C  
ATOM   3864  CG  GLU A 245      17.395 -10.274  64.366  1.00  0.64           C  
ATOM   3865  CD  GLU A 245      18.489  -9.219  64.298  1.00  0.64           C  
ATOM   3866  OE1 GLU A 245      18.518  -8.352  65.143  1.00  0.64           O  
ATOM   3867  OE2 GLU A 245      19.308  -9.300  63.413  1.00  0.64           O  
ATOM   3868  H   GLU A 245      14.351 -10.112  64.459  1.00  0.64           H  
ATOM   3869  HA  GLU A 245      15.887 -12.249  65.496  1.00  0.64           H  
ATOM   3870 1HB  GLU A 245      16.246  -9.266  65.842  1.00  0.64           H  
ATOM   3871 2HB  GLU A 245      17.383 -10.425  66.491  1.00  0.64           H  
ATOM   3872 1HG  GLU A 245      17.840 -11.256  64.220  1.00  0.64           H  
ATOM   3873 2HG  GLU A 245      16.688 -10.108  63.564  1.00  0.64           H  
ATOM   3874  N   LEU A 246      14.281 -10.617  67.840  1.00  0.65           N  
ATOM   3875  CA  LEU A 246      13.952 -10.755  69.255  1.00  0.65           C  
ATOM   3876  C   LEU A 246      12.748 -11.665  69.508  1.00  0.65           C  
ATOM   3877  O   LEU A 246      12.265 -11.744  70.645  1.00  0.65           O  
ATOM   3878  CB  LEU A 246      13.729  -9.420  69.953  1.00  0.65           C  
ATOM   3879  CG  LEU A 246      14.941  -8.468  69.999  1.00  0.65           C  
ATOM   3880  CD1 LEU A 246      14.578  -7.208  70.803  1.00  0.65           C  
ATOM   3881  CD2 LEU A 246      16.118  -9.186  70.619  1.00  0.65           C  
ATOM   3882  H   LEU A 246      13.861  -9.897  67.243  1.00  0.65           H  
ATOM   3883  HA  LEU A 246      14.806 -11.215  69.748  1.00  0.65           H  
ATOM   3884 1HB  LEU A 246      12.932  -8.944  69.480  1.00  0.65           H  
ATOM   3885 2HB  LEU A 246      13.431  -9.620  70.981  1.00  0.65           H  
ATOM   3886  HG  LEU A 246      15.198  -8.161  68.980  1.00  0.65           H  
ATOM   3887 1HD1 LEU A 246      15.432  -6.532  70.831  1.00  0.65           H  
ATOM   3888 2HD1 LEU A 246      13.753  -6.701  70.378  1.00  0.65           H  
ATOM   3889 3HD1 LEU A 246      14.321  -7.510  71.810  1.00  0.65           H  
ATOM   3890 1HD2 LEU A 246      16.979  -8.518  70.646  1.00  0.65           H  
ATOM   3891 2HD2 LEU A 246      15.864  -9.491  71.635  1.00  0.65           H  
ATOM   3892 3HD2 LEU A 246      16.362 -10.070  70.024  1.00  0.65           H  
ATOM   3893  N   GLY A 247      12.275 -12.356  68.462  1.00  0.66           N  
ATOM   3894  CA  GLY A 247      11.167 -13.295  68.564  1.00  0.66           C  
ATOM   3895  C   GLY A 247       9.751 -12.744  68.400  1.00  0.66           C  
ATOM   3896  O   GLY A 247       8.796 -13.412  68.803  1.00  0.66           O  
ATOM   3897  H   GLY A 247      12.718 -12.268  67.549  1.00  0.66           H  
ATOM   3898 1HA  GLY A 247      11.319 -14.061  67.803  1.00  0.66           H  
ATOM   3899 2HA  GLY A 247      11.233 -13.812  69.513  1.00  0.66           H  
ATOM   3900  N   SER A 248       9.577 -11.529  67.884  1.00  0.66           N  
ATOM   3901  CA  SER A 248       8.206 -11.077  67.712  1.00  0.66           C  
ATOM   3902  C   SER A 248       7.601 -11.947  66.658  1.00  0.66           C  
ATOM   3903  O   SER A 248       8.296 -12.373  65.745  1.00  0.66           O  
ATOM   3904  CB  SER A 248       8.057  -9.647  67.266  1.00  0.66           C  
ATOM   3905  OG  SER A 248       6.683  -9.337  67.072  1.00  0.66           O  
ATOM   3906  H   SER A 248      10.353 -10.963  67.542  1.00  0.66           H  
ATOM   3907  HA  SER A 248       7.657 -11.220  68.641  1.00  0.66           H  
ATOM   3908 1HB  SER A 248       8.474  -9.004  68.000  1.00  0.66           H  
ATOM   3909 2HB  SER A 248       8.602  -9.498  66.342  1.00  0.66           H  
ATOM   3910  HG  SER A 248       6.653  -8.425  66.739  1.00  0.66           H  
ATOM   3911  N   ARG A 249       6.326 -12.230  66.776  1.00  0.66           N  
ATOM   3912  CA  ARG A 249       5.655 -12.976  65.734  1.00  0.66           C  
ATOM   3913  C   ARG A 249       4.779 -12.050  64.900  1.00  0.66           C  
ATOM   3914  O   ARG A 249       4.117 -12.506  63.972  1.00  0.66           O  
ATOM   3915  CB  ARG A 249       4.810 -14.088  66.337  1.00  0.66           C  
ATOM   3916  CG  ARG A 249       5.602 -15.180  67.056  1.00  0.66           C  
ATOM   3917  CD  ARG A 249       4.731 -16.338  67.466  1.00  0.66           C  
ATOM   3918  NE  ARG A 249       3.699 -15.965  68.449  1.00  0.66           N  
ATOM   3919  CZ  ARG A 249       3.849 -15.970  69.806  1.00  0.66           C  
ATOM   3920  NH1 ARG A 249       4.963 -16.316  70.393  1.00  0.66           N  
ATOM   3921  NH2 ARG A 249       2.875 -15.627  70.597  1.00  0.66           N  
ATOM   3922  H   ARG A 249       5.813 -11.888  67.574  1.00  0.66           H  
ATOM   3923  HA  ARG A 249       6.401 -13.431  65.084  1.00  0.66           H  
ATOM   3924 1HB  ARG A 249       4.162 -13.670  67.078  1.00  0.66           H  
ATOM   3925 2HB  ARG A 249       4.189 -14.547  65.567  1.00  0.66           H  
ATOM   3926 1HG  ARG A 249       6.380 -15.553  66.388  1.00  0.66           H  
ATOM   3927 2HG  ARG A 249       6.069 -14.760  67.951  1.00  0.66           H  
ATOM   3928 1HD  ARG A 249       4.230 -16.738  66.584  1.00  0.66           H  
ATOM   3929 2HD  ARG A 249       5.356 -17.114  67.908  1.00  0.66           H  
ATOM   3930  HE  ARG A 249       2.798 -15.680  68.086  1.00  0.66           H  
ATOM   3931 1HH1 ARG A 249       5.772 -16.591  69.859  1.00  0.66           H  
ATOM   3932 2HH1 ARG A 249       4.976 -16.288  71.434  1.00  0.66           H  
ATOM   3933 1HH2 ARG A 249       1.977 -15.345  70.246  1.00  0.66           H  
ATOM   3934 2HH2 ARG A 249       3.061 -15.648  71.614  1.00  0.66           H  
ATOM   3935  N   TYR A 250       4.714 -10.762  65.280  1.00  0.66           N  
ATOM   3936  CA  TYR A 250       3.763  -9.859  64.623  1.00  0.66           C  
ATOM   3937  C   TYR A 250       4.289  -8.438  64.281  1.00  0.66           C  
ATOM   3938  O   TYR A 250       4.763  -7.715  65.169  1.00  0.66           O  
ATOM   3939  CB  TYR A 250       2.554  -9.705  65.570  1.00  0.66           C  
ATOM   3940  CG  TYR A 250       1.843 -10.976  66.002  1.00  0.66           C  
ATOM   3941  CD1 TYR A 250       2.222 -11.643  67.154  1.00  0.66           C  
ATOM   3942  CD2 TYR A 250       0.833 -11.473  65.251  1.00  0.66           C  
ATOM   3943  CE1 TYR A 250       1.561 -12.811  67.514  1.00  0.66           C  
ATOM   3944  CE2 TYR A 250       0.182 -12.608  65.593  1.00  0.66           C  
ATOM   3945  CZ  TYR A 250       0.537 -13.285  66.708  1.00  0.66           C  
ATOM   3946  OH  TYR A 250      -0.119 -14.432  67.025  1.00  0.66           O  
ATOM   3947  H   TYR A 250       5.333 -10.411  66.009  1.00  0.66           H  
ATOM   3948  HA  TYR A 250       3.444 -10.315  63.685  1.00  0.66           H  
ATOM   3949 1HB  TYR A 250       2.893  -9.212  66.469  1.00  0.66           H  
ATOM   3950 2HB  TYR A 250       1.857  -9.090  65.156  1.00  0.66           H  
ATOM   3951  HD1 TYR A 250       3.033 -11.258  67.772  1.00  0.66           H  
ATOM   3952  HD2 TYR A 250       0.556 -10.973  64.380  1.00  0.66           H  
ATOM   3953  HE1 TYR A 250       1.851 -13.352  68.418  1.00  0.66           H  
ATOM   3954  HE2 TYR A 250      -0.623 -12.984  64.962  1.00  0.66           H  
ATOM   3955  HH  TYR A 250      -0.952 -14.499  66.495  1.00  0.66           H  
ATOM   3956  N   ILE A 251       4.114  -8.006  63.021  1.00  0.65           N  
ATOM   3957  CA  ILE A 251       4.487  -6.644  62.595  1.00  0.65           C  
ATOM   3958  C   ILE A 251       3.346  -5.924  61.872  1.00  0.65           C  
ATOM   3959  O   ILE A 251       2.523  -6.563  61.210  1.00  0.65           O  
ATOM   3960  CB  ILE A 251       5.732  -6.647  61.689  1.00  0.65           C  
ATOM   3961  CG1 ILE A 251       5.486  -7.476  60.459  1.00  0.65           C  
ATOM   3962  CG2 ILE A 251       6.962  -7.101  62.467  1.00  0.65           C  
ATOM   3963  CD1 ILE A 251       6.574  -7.352  59.451  1.00  0.65           C  
ATOM   3964  H   ILE A 251       3.732  -8.654  62.329  1.00  0.65           H  
ATOM   3965  HA  ILE A 251       4.729  -6.062  63.481  1.00  0.65           H  
ATOM   3966  HB  ILE A 251       5.897  -5.633  61.339  1.00  0.65           H  
ATOM   3967 1HG1 ILE A 251       5.388  -8.525  60.744  1.00  0.65           H  
ATOM   3968 2HG1 ILE A 251       4.554  -7.156  60.003  1.00  0.65           H  
ATOM   3969 1HG2 ILE A 251       7.834  -7.059  61.822  1.00  0.65           H  
ATOM   3970 2HG2 ILE A 251       7.109  -6.437  63.318  1.00  0.65           H  
ATOM   3971 3HG2 ILE A 251       6.819  -8.116  62.824  1.00  0.65           H  
ATOM   3972 1HD1 ILE A 251       6.332  -7.958  58.595  1.00  0.65           H  
ATOM   3973 2HD1 ILE A 251       6.662  -6.316  59.151  1.00  0.65           H  
ATOM   3974 3HD1 ILE A 251       7.511  -7.683  59.880  1.00  0.65           H  
ATOM   3975  N   MET A 252       3.320  -4.596  61.977  1.00  0.66           N  
ATOM   3976  CA  MET A 252       2.294  -3.783  61.326  1.00  0.66           C  
ATOM   3977  C   MET A 252       2.825  -2.740  60.360  1.00  0.66           C  
ATOM   3978  O   MET A 252       3.769  -1.998  60.655  1.00  0.66           O  
ATOM   3979  CB  MET A 252       1.420  -3.076  62.370  1.00  0.66           C  
ATOM   3980  CG  MET A 252       0.345  -2.177  61.760  1.00  0.66           C  
ATOM   3981  SD  MET A 252      -0.764  -1.435  62.975  1.00  0.66           S  
ATOM   3982  CE  MET A 252       0.280  -0.201  63.758  1.00  0.66           C  
ATOM   3983  H   MET A 252       4.028  -4.144  62.548  1.00  0.66           H  
ATOM   3984  HA  MET A 252       1.658  -4.450  60.749  1.00  0.66           H  
ATOM   3985 1HB  MET A 252       0.910  -3.821  62.962  1.00  0.66           H  
ATOM   3986 2HB  MET A 252       2.036  -2.486  63.041  1.00  0.66           H  
ATOM   3987 1HG  MET A 252       0.826  -1.366  61.212  1.00  0.66           H  
ATOM   3988 2HG  MET A 252      -0.243  -2.751  61.049  1.00  0.66           H  
ATOM   3989 1HE  MET A 252      -0.295   0.331  64.518  1.00  0.66           H  
ATOM   3990 2HE  MET A 252       1.136  -0.687  64.229  1.00  0.66           H  
ATOM   3991 3HE  MET A 252       0.630   0.507  63.008  1.00  0.66           H  
ATOM   3992  N   VAL A 253       2.196  -2.685  59.197  1.00  0.67           N  
ATOM   3993  CA  VAL A 253       2.547  -1.713  58.178  1.00  0.67           C  
ATOM   3994  C   VAL A 253       1.346  -0.933  57.676  1.00  0.67           C  
ATOM   3995  O   VAL A 253       0.311  -1.519  57.339  1.00  0.67           O  
ATOM   3996  CB  VAL A 253       3.202  -2.390  56.961  1.00  0.67           C  
ATOM   3997  CG1 VAL A 253       3.506  -1.347  55.903  1.00  0.67           C  
ATOM   3998  CG2 VAL A 253       4.458  -3.020  57.328  1.00  0.67           C  
ATOM   3999  H   VAL A 253       1.434  -3.344  59.027  1.00  0.67           H  
ATOM   4000  HA  VAL A 253       3.260  -1.007  58.605  1.00  0.67           H  
ATOM   4001  HB  VAL A 253       2.525  -3.129  56.554  1.00  0.67           H  
ATOM   4002 1HG1 VAL A 253       3.980  -1.823  55.051  1.00  0.67           H  
ATOM   4003 2HG1 VAL A 253       2.603  -0.863  55.572  1.00  0.67           H  
ATOM   4004 3HG1 VAL A 253       4.172  -0.605  56.324  1.00  0.67           H  
ATOM   4005 1HG2 VAL A 253       4.901  -3.471  56.444  1.00  0.67           H  
ATOM   4006 2HG2 VAL A 253       5.084  -2.239  57.694  1.00  0.67           H  
ATOM   4007 3HG2 VAL A 253       4.307  -3.779  58.092  1.00  0.67           H  
ATOM   4008  N   ASP A 254       1.493   0.382  57.598  1.00  0.69           N  
ATOM   4009  CA  ASP A 254       0.471   1.221  56.996  1.00  0.69           C  
ATOM   4010  C   ASP A 254       0.650   1.191  55.494  1.00  0.69           C  
ATOM   4011  O   ASP A 254       1.567   1.802  54.958  1.00  0.69           O  
ATOM   4012  CB  ASP A 254       0.543   2.638  57.558  1.00  0.69           C  
ATOM   4013  CG  ASP A 254      -0.422   3.652  56.917  1.00  0.69           C  
ATOM   4014  OD1 ASP A 254      -0.909   3.402  55.842  1.00  0.69           O  
ATOM   4015  OD2 ASP A 254      -0.597   4.710  57.458  1.00  0.69           O  
ATOM   4016  H   ASP A 254       2.354   0.811  57.950  1.00  0.69           H  
ATOM   4017  HA  ASP A 254      -0.506   0.809  57.227  1.00  0.69           H  
ATOM   4018 1HB  ASP A 254       0.340   2.607  58.630  1.00  0.69           H  
ATOM   4019 2HB  ASP A 254       1.557   3.005  57.442  1.00  0.69           H  
ATOM   4020  N   PHE A 255      -0.204   0.436  54.812  1.00  0.71           N  
ATOM   4021  CA  PHE A 255      -0.070   0.211  53.371  1.00  0.71           C  
ATOM   4022  C   PHE A 255       0.018   1.510  52.597  1.00  0.71           C  
ATOM   4023  O   PHE A 255       0.895   1.704  51.754  1.00  0.71           O  
ATOM   4024  CB  PHE A 255      -1.288  -0.569  52.855  1.00  0.71           C  
ATOM   4025  CG  PHE A 255      -1.390  -0.764  51.358  1.00  0.71           C  
ATOM   4026  CD1 PHE A 255      -0.793  -1.816  50.749  1.00  0.71           C  
ATOM   4027  CD2 PHE A 255      -2.102   0.105  50.584  1.00  0.71           C  
ATOM   4028  CE1 PHE A 255      -0.908  -2.029  49.402  1.00  0.71           C  
ATOM   4029  CE2 PHE A 255      -2.226  -0.074  49.230  1.00  0.71           C  
ATOM   4030  CZ  PHE A 255      -1.637  -1.146  48.633  1.00  0.71           C  
ATOM   4031  H   PHE A 255      -0.984   0.025  55.329  1.00  0.71           H  
ATOM   4032  HA  PHE A 255       0.839  -0.366  53.195  1.00  0.71           H  
ATOM   4033 1HB  PHE A 255      -1.231  -1.553  53.281  1.00  0.71           H  
ATOM   4034 2HB  PHE A 255      -2.210  -0.108  53.215  1.00  0.71           H  
ATOM   4035  HD1 PHE A 255      -0.254  -2.486  51.353  1.00  0.71           H  
ATOM   4036  HD2 PHE A 255      -2.577   0.933  51.053  1.00  0.71           H  
ATOM   4037  HE1 PHE A 255      -0.430  -2.896  48.953  1.00  0.71           H  
ATOM   4038  HE2 PHE A 255      -2.806   0.633  48.643  1.00  0.71           H  
ATOM   4039  HZ  PHE A 255      -1.750  -1.294  47.563  1.00  0.71           H  
ATOM   4040  N   LEU A 256      -0.923   2.398  52.872  1.00  0.75           N  
ATOM   4041  CA  LEU A 256      -1.028   3.637  52.141  1.00  0.75           C  
ATOM   4042  C   LEU A 256       0.121   4.605  52.444  1.00  0.75           C  
ATOM   4043  O   LEU A 256       0.631   5.256  51.529  1.00  0.75           O  
ATOM   4044  CB  LEU A 256      -2.382   4.248  52.466  1.00  0.75           C  
ATOM   4045  CG  LEU A 256      -3.597   3.455  51.935  1.00  0.75           C  
ATOM   4046  CD1 LEU A 256      -4.841   4.021  52.486  1.00  0.75           C  
ATOM   4047  CD2 LEU A 256      -3.624   3.519  50.418  1.00  0.75           C  
ATOM   4048  H   LEU A 256      -1.573   2.201  53.621  1.00  0.75           H  
ATOM   4049  HA  LEU A 256      -1.001   3.403  51.079  1.00  0.75           H  
ATOM   4050 1HB  LEU A 256      -2.470   4.310  53.553  1.00  0.75           H  
ATOM   4051 2HB  LEU A 256      -2.419   5.252  52.049  1.00  0.75           H  
ATOM   4052  HG  LEU A 256      -3.530   2.428  52.270  1.00  0.75           H  
ATOM   4053 1HD1 LEU A 256      -5.691   3.454  52.117  1.00  0.75           H  
ATOM   4054 2HD1 LEU A 256      -4.805   3.961  53.574  1.00  0.75           H  
ATOM   4055 3HD1 LEU A 256      -4.928   5.054  52.173  1.00  0.75           H  
ATOM   4056 1HD2 LEU A 256      -4.482   2.955  50.046  1.00  0.75           H  
ATOM   4057 2HD2 LEU A 256      -3.709   4.562  50.103  1.00  0.75           H  
ATOM   4058 3HD2 LEU A 256      -2.707   3.094  50.014  1.00  0.75           H  
ATOM   4059  N   THR A 257       0.560   4.687  53.707  1.00  0.78           N  
ATOM   4060  CA  THR A 257       1.692   5.573  54.023  1.00  0.78           C  
ATOM   4061  C   THR A 257       3.019   4.997  53.543  1.00  0.78           C  
ATOM   4062  O   THR A 257       3.850   5.712  52.982  1.00  0.78           O  
ATOM   4063  CB  THR A 257       1.827   5.899  55.526  1.00  0.78           C  
ATOM   4064  OG1 THR A 257       0.660   6.603  55.991  1.00  0.78           O  
ATOM   4065  CG2 THR A 257       3.062   6.739  55.769  1.00  0.78           C  
ATOM   4066  H   THR A 257       0.098   4.141  54.446  1.00  0.78           H  
ATOM   4067  HA  THR A 257       1.534   6.515  53.502  1.00  0.78           H  
ATOM   4068  HB  THR A 257       1.932   4.978  56.086  1.00  0.78           H  
ATOM   4069  HG1 THR A 257       0.032   5.957  56.392  1.00  0.78           H  
ATOM   4070 1HG2 THR A 257       3.150   6.950  56.834  1.00  0.78           H  
ATOM   4071 2HG2 THR A 257       3.943   6.192  55.432  1.00  0.78           H  
ATOM   4072 3HG2 THR A 257       2.979   7.673  55.218  1.00  0.78           H  
ATOM   4073  N   ALA A 258       3.240   3.712  53.811  1.00  0.80           N  
ATOM   4074  CA  ALA A 258       4.468   3.024  53.441  1.00  0.80           C  
ATOM   4075  C   ALA A 258       4.676   2.981  51.935  1.00  0.80           C  
ATOM   4076  O   ALA A 258       5.804   3.103  51.447  1.00  0.80           O  
ATOM   4077  CB  ALA A 258       4.429   1.605  53.955  1.00  0.80           C  
ATOM   4078  H   ALA A 258       2.519   3.170  54.277  1.00  0.80           H  
ATOM   4079  HA  ALA A 258       5.306   3.556  53.889  1.00  0.80           H  
ATOM   4080 1HB  ALA A 258       5.344   1.130  53.677  1.00  0.80           H  
ATOM   4081 2HB  ALA A 258       4.312   1.597  55.027  1.00  0.80           H  
ATOM   4082 3HB  ALA A 258       3.591   1.078  53.493  1.00  0.80           H  
ATOM   4083  N   GLY A 259       3.581   2.813  51.200  1.00  0.82           N  
ATOM   4084  CA  GLY A 259       3.610   2.679  49.764  1.00  0.82           C  
ATOM   4085  C   GLY A 259       3.502   1.201  49.440  1.00  0.82           C  
ATOM   4086  O   GLY A 259       3.997   0.356  50.197  1.00  0.82           O  
ATOM   4087  H   GLY A 259       2.669   2.720  51.648  1.00  0.82           H  
ATOM   4088 1HA  GLY A 259       2.772   3.225  49.329  1.00  0.82           H  
ATOM   4089 2HA  GLY A 259       4.533   3.096  49.363  1.00  0.82           H  
ATOM   4090  N   PHE A 260       2.895   0.886  48.299  1.00  0.82           N  
ATOM   4091  CA  PHE A 260       2.700  -0.507  47.923  1.00  0.82           C  
ATOM   4092  C   PHE A 260       3.984  -1.317  47.895  1.00  0.82           C  
ATOM   4093  O   PHE A 260       4.036  -2.425  48.432  1.00  0.82           O  
ATOM   4094  CB  PHE A 260       2.123  -0.644  46.522  1.00  0.82           C  
ATOM   4095  CG  PHE A 260       2.017  -2.073  46.179  1.00  0.82           C  
ATOM   4096  CD1 PHE A 260       0.901  -2.716  46.430  1.00  0.82           C  
ATOM   4097  CD2 PHE A 260       3.083  -2.789  45.684  1.00  0.82           C  
ATOM   4098  CE1 PHE A 260       0.803  -4.013  46.205  1.00  0.82           C  
ATOM   4099  CE2 PHE A 260       3.011  -4.107  45.440  1.00  0.82           C  
ATOM   4100  CZ  PHE A 260       1.878  -4.736  45.705  1.00  0.82           C  
ATOM   4101  H   PHE A 260       2.526   1.620  47.714  1.00  0.82           H  
ATOM   4102  HA  PHE A 260       2.018  -0.962  48.640  1.00  0.82           H  
ATOM   4103 1HB  PHE A 260       1.128  -0.199  46.476  1.00  0.82           H  
ATOM   4104 2HB  PHE A 260       2.754  -0.148  45.804  1.00  0.82           H  
ATOM   4105  HD1 PHE A 260       0.073  -2.172  46.810  1.00  0.82           H  
ATOM   4106  HD2 PHE A 260       4.002  -2.287  45.485  1.00  0.82           H  
ATOM   4107  HE1 PHE A 260      -0.140  -4.496  46.412  1.00  0.82           H  
ATOM   4108  HE2 PHE A 260       3.870  -4.651  45.044  1.00  0.82           H  
ATOM   4109  HZ  PHE A 260       1.796  -5.804  45.519  1.00  0.82           H  
ATOM   4110  N   ALA A 261       5.016  -0.789  47.229  1.00  0.82           N  
ATOM   4111  CA  ALA A 261       6.245  -1.550  47.061  1.00  0.82           C  
ATOM   4112  C   ALA A 261       6.860  -1.892  48.403  1.00  0.82           C  
ATOM   4113  O   ALA A 261       7.421  -2.979  48.585  1.00  0.82           O  
ATOM   4114  CB  ALA A 261       7.219  -0.762  46.205  1.00  0.82           C  
ATOM   4115  H   ALA A 261       4.932   0.132  46.826  1.00  0.82           H  
ATOM   4116  HA  ALA A 261       6.007  -2.485  46.559  1.00  0.82           H  
ATOM   4117 1HB  ALA A 261       8.127  -1.345  46.062  1.00  0.82           H  
ATOM   4118 2HB  ALA A 261       6.762  -0.552  45.238  1.00  0.82           H  
ATOM   4119 3HB  ALA A 261       7.463   0.174  46.704  1.00  0.82           H  
ATOM   4120  N   ALA A 262       6.786  -0.956  49.343  1.00  0.80           N  
ATOM   4121  CA  ALA A 262       7.354  -1.189  50.651  1.00  0.80           C  
ATOM   4122  C   ALA A 262       6.554  -2.237  51.398  1.00  0.80           C  
ATOM   4123  O   ALA A 262       7.109  -3.132  52.038  1.00  0.80           O  
ATOM   4124  CB  ALA A 262       7.398   0.084  51.427  1.00  0.80           C  
ATOM   4125  H   ALA A 262       6.308  -0.084  49.156  1.00  0.80           H  
ATOM   4126  HA  ALA A 262       8.365  -1.560  50.517  1.00  0.80           H  
ATOM   4127 1HB  ALA A 262       7.847  -0.127  52.358  1.00  0.80           H  
ATOM   4128 2HB  ALA A 262       7.987   0.828  50.897  1.00  0.80           H  
ATOM   4129 3HB  ALA A 262       6.387   0.460  51.570  1.00  0.80           H  
ATOM   4130  N   PHE A 263       5.228  -2.148  51.288  1.00  0.78           N  
ATOM   4131  CA  PHE A 263       4.348  -3.086  51.965  1.00  0.78           C  
ATOM   4132  C   PHE A 263       4.637  -4.494  51.463  1.00  0.78           C  
ATOM   4133  O   PHE A 263       4.826  -5.421  52.253  1.00  0.78           O  
ATOM   4134  CB  PHE A 263       2.884  -2.718  51.720  1.00  0.78           C  
ATOM   4135  CG  PHE A 263       1.874  -3.606  52.417  1.00  0.78           C  
ATOM   4136  CD1 PHE A 263       1.567  -3.443  53.745  1.00  0.78           C  
ATOM   4137  CD2 PHE A 263       1.239  -4.571  51.742  1.00  0.78           C  
ATOM   4138  CE1 PHE A 263       0.660  -4.250  54.377  1.00  0.78           C  
ATOM   4139  CE2 PHE A 263       0.316  -5.399  52.358  1.00  0.78           C  
ATOM   4140  CZ  PHE A 263       0.038  -5.239  53.672  1.00  0.78           C  
ATOM   4141  H   PHE A 263       4.814  -1.388  50.740  1.00  0.78           H  
ATOM   4142  HA  PHE A 263       4.556  -3.048  53.034  1.00  0.78           H  
ATOM   4143 1HB  PHE A 263       2.714  -1.684  52.033  1.00  0.78           H  
ATOM   4144 2HB  PHE A 263       2.679  -2.758  50.650  1.00  0.78           H  
ATOM   4145  HD1 PHE A 263       2.046  -2.677  54.274  1.00  0.78           H  
ATOM   4146  HD2 PHE A 263       1.474  -4.671  50.694  1.00  0.78           H  
ATOM   4147  HE1 PHE A 263       0.443  -4.102  55.436  1.00  0.78           H  
ATOM   4148  HE2 PHE A 263      -0.189  -6.176  51.807  1.00  0.78           H  
ATOM   4149  HZ  PHE A 263      -0.674  -5.898  54.145  1.00  0.78           H  
ATOM   4150  N   ALA A 264       4.677  -4.645  50.134  1.00  0.76           N  
ATOM   4151  CA  ALA A 264       4.952  -5.924  49.500  1.00  0.76           C  
ATOM   4152  C   ALA A 264       6.331  -6.459  49.866  1.00  0.76           C  
ATOM   4153  O   ALA A 264       6.488  -7.664  50.101  1.00  0.76           O  
ATOM   4154  CB  ALA A 264       4.819  -5.786  48.000  1.00  0.76           C  
ATOM   4155  H   ALA A 264       4.511  -3.830  49.541  1.00  0.76           H  
ATOM   4156  HA  ALA A 264       4.230  -6.641  49.866  1.00  0.76           H  
ATOM   4157 1HB  ALA A 264       4.987  -6.747  47.520  1.00  0.76           H  
ATOM   4158 2HB  ALA A 264       3.817  -5.439  47.783  1.00  0.76           H  
ATOM   4159 3HB  ALA A 264       5.547  -5.060  47.636  1.00  0.76           H  
ATOM   4160  N   SER A 265       7.329  -5.569  49.955  1.00  0.74           N  
ATOM   4161  CA  SER A 265       8.665  -6.005  50.322  1.00  0.74           C  
ATOM   4162  C   SER A 265       8.630  -6.559  51.740  1.00  0.74           C  
ATOM   4163  O   SER A 265       9.225  -7.610  52.018  1.00  0.74           O  
ATOM   4164  CB  SER A 265       9.636  -4.854  50.217  1.00  0.74           C  
ATOM   4165  OG  SER A 265       9.755  -4.418  48.885  1.00  0.74           O  
ATOM   4166  H   SER A 265       7.178  -4.587  49.727  1.00  0.74           H  
ATOM   4167  HA  SER A 265       8.977  -6.798  49.644  1.00  0.74           H  
ATOM   4168 1HB  SER A 265       9.296  -4.033  50.844  1.00  0.74           H  
ATOM   4169 2HB  SER A 265      10.603  -5.166  50.583  1.00  0.74           H  
ATOM   4170  HG  SER A 265       8.886  -4.001  48.663  1.00  0.74           H  
ATOM   4171  N   VAL A 266       7.894  -5.876  52.629  1.00  0.73           N  
ATOM   4172  CA  VAL A 266       7.741  -6.350  53.990  1.00  0.73           C  
ATOM   4173  C   VAL A 266       7.008  -7.666  54.024  1.00  0.73           C  
ATOM   4174  O   VAL A 266       7.395  -8.537  54.788  1.00  0.73           O  
ATOM   4175  CB  VAL A 266       7.055  -5.348  54.920  1.00  0.73           C  
ATOM   4176  CG1 VAL A 266       6.741  -6.040  56.227  1.00  0.73           C  
ATOM   4177  CG2 VAL A 266       7.997  -4.212  55.223  1.00  0.73           C  
ATOM   4178  H   VAL A 266       7.443  -5.004  52.349  1.00  0.73           H  
ATOM   4179  HA  VAL A 266       8.736  -6.515  54.397  1.00  0.73           H  
ATOM   4180  HB  VAL A 266       6.128  -4.984  54.471  1.00  0.73           H  
ATOM   4181 1HG1 VAL A 266       6.266  -5.343  56.906  1.00  0.73           H  
ATOM   4182 2HG1 VAL A 266       6.071  -6.879  56.042  1.00  0.73           H  
ATOM   4183 3HG1 VAL A 266       7.666  -6.404  56.671  1.00  0.73           H  
ATOM   4184 1HG2 VAL A 266       7.503  -3.553  55.916  1.00  0.73           H  
ATOM   4185 2HG2 VAL A 266       8.905  -4.600  55.683  1.00  0.73           H  
ATOM   4186 3HG2 VAL A 266       8.252  -3.682  54.304  1.00  0.73           H  
ATOM   4187  N   ARG A 267       5.951  -7.834  53.221  1.00  0.72           N  
ATOM   4188  CA  ARG A 267       5.255  -9.116  53.205  1.00  0.72           C  
ATOM   4189  C   ARG A 267       6.220 -10.244  52.861  1.00  0.72           C  
ATOM   4190  O   ARG A 267       6.243 -11.274  53.544  1.00  0.72           O  
ATOM   4191  CB  ARG A 267       4.111  -9.139  52.195  1.00  0.72           C  
ATOM   4192  CG  ARG A 267       3.323 -10.461  52.195  1.00  0.72           C  
ATOM   4193  CD  ARG A 267       3.926 -11.448  51.223  1.00  0.72           C  
ATOM   4194  NE  ARG A 267       3.303 -12.771  51.220  1.00  0.72           N  
ATOM   4195  CZ  ARG A 267       4.023 -13.888  51.093  1.00  0.72           C  
ATOM   4196  NH1 ARG A 267       5.305 -13.818  50.960  1.00  0.72           N  
ATOM   4197  NH2 ARG A 267       3.465 -15.060  51.109  1.00  0.72           N  
ATOM   4198  H   ARG A 267       5.637  -7.064  52.631  1.00  0.72           H  
ATOM   4199  HA  ARG A 267       4.851  -9.311  54.194  1.00  0.72           H  
ATOM   4200 1HB  ARG A 267       3.416  -8.324  52.402  1.00  0.72           H  
ATOM   4201 2HB  ARG A 267       4.501  -8.985  51.191  1.00  0.72           H  
ATOM   4202 1HG  ARG A 267       3.320 -10.890  53.193  1.00  0.72           H  
ATOM   4203 2HG  ARG A 267       2.316 -10.258  51.886  1.00  0.72           H  
ATOM   4204 1HD  ARG A 267       3.851 -11.040  50.215  1.00  0.72           H  
ATOM   4205 2HD  ARG A 267       4.956 -11.591  51.469  1.00  0.72           H  
ATOM   4206  HE  ARG A 267       2.284 -12.889  51.291  1.00  0.72           H  
ATOM   4207 1HH1 ARG A 267       5.759 -12.926  50.944  1.00  0.72           H  
ATOM   4208 2HH1 ARG A 267       5.829 -14.692  50.873  1.00  0.72           H  
ATOM   4209 1HH2 ARG A 267       2.454 -15.121  51.196  1.00  0.72           H  
ATOM   4210 2HH2 ARG A 267       4.068 -15.883  51.030  1.00  0.72           H  
ATOM   4211  N   ARG A 268       7.048 -10.050  51.826  1.00  0.71           N  
ATOM   4212  CA  ARG A 268       8.002 -11.091  51.464  1.00  0.71           C  
ATOM   4213  C   ARG A 268       8.938 -11.409  52.608  1.00  0.71           C  
ATOM   4214  O   ARG A 268       9.140 -12.578  52.954  1.00  0.71           O  
ATOM   4215  CB  ARG A 268       8.829 -10.720  50.249  1.00  0.71           C  
ATOM   4216  CG  ARG A 268       9.865 -11.795  49.901  1.00  0.71           C  
ATOM   4217  CD  ARG A 268      10.580 -11.546  48.633  1.00  0.71           C  
ATOM   4218  NE  ARG A 268      11.651 -12.518  48.444  1.00  0.71           N  
ATOM   4219  CZ  ARG A 268      12.294 -12.747  47.281  1.00  0.71           C  
ATOM   4220  NH1 ARG A 268      11.957 -12.085  46.192  1.00  0.71           N  
ATOM   4221  NH2 ARG A 268      13.266 -13.640  47.238  1.00  0.71           N  
ATOM   4222  H   ARG A 268       6.997  -9.182  51.286  1.00  0.71           H  
ATOM   4223  HA  ARG A 268       7.451 -11.993  51.225  1.00  0.71           H  
ATOM   4224 1HB  ARG A 268       8.179 -10.570  49.390  1.00  0.71           H  
ATOM   4225 2HB  ARG A 268       9.355  -9.782  50.434  1.00  0.71           H  
ATOM   4226 1HG  ARG A 268      10.612 -11.840  50.700  1.00  0.71           H  
ATOM   4227 2HG  ARG A 268       9.369 -12.762  49.826  1.00  0.71           H  
ATOM   4228 1HD  ARG A 268       9.889 -11.627  47.796  1.00  0.71           H  
ATOM   4229 2HD  ARG A 268      11.020 -10.550  48.653  1.00  0.71           H  
ATOM   4230  HE  ARG A 268      11.967 -13.046  49.279  1.00  0.71           H  
ATOM   4231 1HH1 ARG A 268      11.213 -11.402  46.225  1.00  0.71           H  
ATOM   4232 2HH1 ARG A 268      12.442 -12.261  45.324  1.00  0.71           H  
ATOM   4233 1HH2 ARG A 268      13.523 -14.147  48.082  1.00  0.71           H  
ATOM   4234 2HH2 ARG A 268      13.752 -13.817  46.375  1.00  0.71           H  
ATOM   4235  N   ARG A 269       9.474 -10.371  53.229  1.00  0.70           N  
ATOM   4236  CA  ARG A 269      10.424 -10.581  54.294  1.00  0.70           C  
ATOM   4237  C   ARG A 269       9.719 -11.211  55.498  1.00  0.70           C  
ATOM   4238  O   ARG A 269      10.276 -12.080  56.164  1.00  0.70           O  
ATOM   4239  CB  ARG A 269      11.115  -9.276  54.638  1.00  0.70           C  
ATOM   4240  CG  ARG A 269      12.237  -9.406  55.635  1.00  0.70           C  
ATOM   4241  CD  ARG A 269      13.323 -10.324  55.102  1.00  0.70           C  
ATOM   4242  NE  ARG A 269      14.508 -10.433  55.979  1.00  0.70           N  
ATOM   4243  CZ  ARG A 269      15.352 -11.504  55.982  1.00  0.70           C  
ATOM   4244  NH1 ARG A 269      15.126 -12.536  55.194  1.00  0.70           N  
ATOM   4245  NH2 ARG A 269      16.421 -11.542  56.770  1.00  0.70           N  
ATOM   4246  H   ARG A 269       9.257  -9.420  52.922  1.00  0.70           H  
ATOM   4247  HA  ARG A 269      11.188 -11.275  53.940  1.00  0.70           H  
ATOM   4248 1HB  ARG A 269      11.518  -8.849  53.726  1.00  0.70           H  
ATOM   4249 2HB  ARG A 269      10.380  -8.570  55.037  1.00  0.70           H  
ATOM   4250 1HG  ARG A 269      12.662  -8.428  55.871  1.00  0.70           H  
ATOM   4251 2HG  ARG A 269      11.822  -9.841  56.503  1.00  0.70           H  
ATOM   4252 1HD  ARG A 269      12.907 -11.326  54.980  1.00  0.70           H  
ATOM   4253 2HD  ARG A 269      13.654  -9.963  54.130  1.00  0.70           H  
ATOM   4254  HE  ARG A 269      14.723  -9.660  56.600  1.00  0.70           H  
ATOM   4255 1HH1 ARG A 269      14.323 -12.557  54.548  1.00  0.70           H  
ATOM   4256 2HH1 ARG A 269      15.757 -13.319  55.201  1.00  0.70           H  
ATOM   4257 1HH2 ARG A 269      16.669 -10.758  57.388  1.00  0.70           H  
ATOM   4258 2HH2 ARG A 269      17.028 -12.344  56.748  1.00  0.70           H  
ATOM   4259  N   ALA A 270       8.491 -10.785  55.782  1.00  0.69           N  
ATOM   4260  CA  ALA A 270       7.740 -11.319  56.902  1.00  0.69           C  
ATOM   4261  C   ALA A 270       7.579 -12.823  56.744  1.00  0.69           C  
ATOM   4262  O   ALA A 270       7.721 -13.572  57.715  1.00  0.69           O  
ATOM   4263  CB  ALA A 270       6.368 -10.657  56.982  1.00  0.69           C  
ATOM   4264  H   ALA A 270       8.067 -10.069  55.212  1.00  0.69           H  
ATOM   4265  HA  ALA A 270       8.300 -11.122  57.813  1.00  0.69           H  
ATOM   4266 1HB  ALA A 270       5.808 -11.052  57.829  1.00  0.69           H  
ATOM   4267 2HB  ALA A 270       6.492  -9.592  57.090  1.00  0.69           H  
ATOM   4268 3HB  ALA A 270       5.820 -10.860  56.066  1.00  0.69           H  
ATOM   4269  N   GLU A 271       7.332 -13.294  55.513  1.00  0.69           N  
ATOM   4270  CA  GLU A 271       7.207 -14.733  55.327  1.00  0.69           C  
ATOM   4271  C   GLU A 271       8.521 -15.422  55.649  1.00  0.69           C  
ATOM   4272  O   GLU A 271       8.555 -16.383  56.422  1.00  0.69           O  
ATOM   4273  CB  GLU A 271       6.791 -15.121  53.902  1.00  0.69           C  
ATOM   4274  CG  GLU A 271       6.615 -16.669  53.747  1.00  0.69           C  
ATOM   4275  CD  GLU A 271       6.164 -17.211  52.359  1.00  0.69           C  
ATOM   4276  OE1 GLU A 271       5.977 -16.460  51.419  1.00  0.69           O  
ATOM   4277  OE2 GLU A 271       6.012 -18.405  52.266  1.00  0.69           O  
ATOM   4278  H   GLU A 271       7.201 -12.647  54.732  1.00  0.69           H  
ATOM   4279  HA  GLU A 271       6.458 -15.104  56.022  1.00  0.69           H  
ATOM   4280 1HB  GLU A 271       5.856 -14.639  53.651  1.00  0.69           H  
ATOM   4281 2HB  GLU A 271       7.543 -14.778  53.190  1.00  0.69           H  
ATOM   4282 1HG  GLU A 271       7.569 -17.133  53.997  1.00  0.69           H  
ATOM   4283 2HG  GLU A 271       5.890 -16.995  54.493  1.00  0.69           H  
ATOM   4284  N   GLU A 272       9.615 -14.880  55.115  1.00  0.68           N  
ATOM   4285  CA  GLU A 272      10.945 -15.459  55.285  1.00  0.68           C  
ATOM   4286  C   GLU A 272      11.332 -15.530  56.767  1.00  0.68           C  
ATOM   4287  O   GLU A 272      11.995 -16.469  57.209  1.00  0.68           O  
ATOM   4288  CB  GLU A 272      11.974 -14.627  54.503  1.00  0.68           C  
ATOM   4289  CG  GLU A 272      11.839 -14.702  52.961  1.00  0.68           C  
ATOM   4290  CD  GLU A 272      12.766 -13.736  52.220  1.00  0.68           C  
ATOM   4291  OE1 GLU A 272      13.433 -12.957  52.871  1.00  0.68           O  
ATOM   4292  OE2 GLU A 272      12.802 -13.764  51.001  1.00  0.68           O  
ATOM   4293  H   GLU A 272       9.505 -14.053  54.521  1.00  0.68           H  
ATOM   4294  HA  GLU A 272      10.929 -16.475  54.886  1.00  0.68           H  
ATOM   4295 1HB  GLU A 272      11.883 -13.585  54.792  1.00  0.68           H  
ATOM   4296 2HB  GLU A 272      12.979 -14.949  54.770  1.00  0.68           H  
ATOM   4297 1HG  GLU A 272      12.062 -15.717  52.640  1.00  0.68           H  
ATOM   4298 2HG  GLU A 272      10.807 -14.488  52.692  1.00  0.68           H  
ATOM   4299  N   LEU A 273      10.895 -14.527  57.525  1.00  0.68           N  
ATOM   4300  CA  LEU A 273      11.165 -14.407  58.948  1.00  0.68           C  
ATOM   4301  C   LEU A 273      10.162 -15.104  59.879  1.00  0.68           C  
ATOM   4302  O   LEU A 273      10.356 -15.095  61.097  1.00  0.68           O  
ATOM   4303  CB  LEU A 273      11.157 -12.940  59.313  1.00  0.68           C  
ATOM   4304  CG  LEU A 273      12.219 -12.050  58.685  1.00  0.68           C  
ATOM   4305  CD1 LEU A 273      11.912 -10.618  59.057  1.00  0.68           C  
ATOM   4306  CD2 LEU A 273      13.582 -12.454  59.172  1.00  0.68           C  
ATOM   4307  H   LEU A 273      10.378 -13.777  57.068  1.00  0.68           H  
ATOM   4308  HA  LEU A 273      12.152 -14.823  59.136  1.00  0.68           H  
ATOM   4309 1HB  LEU A 273      10.188 -12.532  59.018  1.00  0.68           H  
ATOM   4310 2HB  LEU A 273      11.241 -12.867  60.371  1.00  0.68           H  
ATOM   4311  HG  LEU A 273      12.195 -12.143  57.607  1.00  0.68           H  
ATOM   4312 1HD1 LEU A 273      12.652  -9.962  58.616  1.00  0.68           H  
ATOM   4313 2HD1 LEU A 273      10.924 -10.357  58.682  1.00  0.68           H  
ATOM   4314 3HD1 LEU A 273      11.927 -10.506  60.124  1.00  0.68           H  
ATOM   4315 1HD2 LEU A 273      14.328 -11.805  58.729  1.00  0.68           H  
ATOM   4316 2HD2 LEU A 273      13.632 -12.365  60.243  1.00  0.68           H  
ATOM   4317 3HD2 LEU A 273      13.776 -13.488  58.884  1.00  0.68           H  
ATOM   4318  N   GLY A 274       9.074 -15.668  59.341  1.00  0.68           N  
ATOM   4319  CA  GLY A 274       8.055 -16.303  60.181  1.00  0.68           C  
ATOM   4320  C   GLY A 274       7.112 -15.320  60.908  1.00  0.68           C  
ATOM   4321  O   GLY A 274       6.497 -15.682  61.915  1.00  0.68           O  
ATOM   4322  H   GLY A 274       8.949 -15.691  58.327  1.00  0.68           H  
ATOM   4323 1HA  GLY A 274       7.459 -16.968  59.556  1.00  0.68           H  
ATOM   4324 2HA  GLY A 274       8.551 -16.934  60.916  1.00  0.68           H  
ATOM   4325  N   LEU A 275       7.020 -14.083  60.424  1.00  0.67           N  
ATOM   4326  CA  LEU A 275       6.196 -13.044  61.050  1.00  0.67           C  
ATOM   4327  C   LEU A 275       4.822 -12.921  60.403  1.00  0.67           C  
ATOM   4328  O   LEU A 275       4.668 -13.157  59.203  1.00  0.67           O  
ATOM   4329  CB  LEU A 275       6.880 -11.678  60.914  1.00  0.67           C  
ATOM   4330  CG  LEU A 275       8.250 -11.501  61.531  1.00  0.67           C  
ATOM   4331  CD1 LEU A 275       8.821 -10.171  61.112  1.00  0.67           C  
ATOM   4332  CD2 LEU A 275       8.106 -11.525  62.992  1.00  0.67           C  
ATOM   4333  H   LEU A 275       7.517 -13.856  59.564  1.00  0.67           H  
ATOM   4334  HA  LEU A 275       6.064 -13.288  62.104  1.00  0.67           H  
ATOM   4335 1HB  LEU A 275       6.975 -11.459  59.866  1.00  0.67           H  
ATOM   4336 2HB  LEU A 275       6.220 -10.926  61.357  1.00  0.67           H  
ATOM   4337  HG  LEU A 275       8.918 -12.297  61.207  1.00  0.67           H  
ATOM   4338 1HD1 LEU A 275       9.791 -10.030  61.570  1.00  0.67           H  
ATOM   4339 2HD1 LEU A 275       8.920 -10.135  60.033  1.00  0.67           H  
ATOM   4340 3HD1 LEU A 275       8.163  -9.400  61.434  1.00  0.67           H  
ATOM   4341 1HD2 LEU A 275       9.076 -11.388  63.458  1.00  0.67           H  
ATOM   4342 2HD2 LEU A 275       7.436 -10.726  63.312  1.00  0.67           H  
ATOM   4343 3HD2 LEU A 275       7.693 -12.486  63.287  1.00  0.67           H  
ATOM   4344  N   MET A 276       3.837 -12.509  61.192  1.00  0.68           N  
ATOM   4345  CA  MET A 276       2.516 -12.188  60.676  1.00  0.68           C  
ATOM   4346  C   MET A 276       2.526 -10.717  60.275  1.00  0.68           C  
ATOM   4347  O   MET A 276       3.161  -9.908  60.962  1.00  0.68           O  
ATOM   4348  CB  MET A 276       1.452 -12.419  61.742  1.00  0.68           C  
ATOM   4349  CG  MET A 276       1.386 -13.794  62.296  1.00  0.68           C  
ATOM   4350  SD  MET A 276       1.061 -14.933  61.051  1.00  0.68           S  
ATOM   4351  CE  MET A 276      -0.529 -14.312  60.589  1.00  0.68           C  
ATOM   4352  H   MET A 276       4.008 -12.400  62.186  1.00  0.68           H  
ATOM   4353  HA  MET A 276       2.308 -12.790  59.790  1.00  0.68           H  
ATOM   4354 1HB  MET A 276       1.648 -11.751  62.559  1.00  0.68           H  
ATOM   4355 2HB  MET A 276       0.474 -12.167  61.336  1.00  0.68           H  
ATOM   4356 1HG  MET A 276       2.339 -14.045  62.768  1.00  0.68           H  
ATOM   4357 2HG  MET A 276       0.611 -13.855  63.037  1.00  0.68           H  
ATOM   4358 1HE  MET A 276      -0.956 -14.866  59.771  1.00  0.68           H  
ATOM   4359 2HE  MET A 276      -1.174 -14.373  61.378  1.00  0.68           H  
ATOM   4360 3HE  MET A 276      -0.416 -13.280  60.310  1.00  0.68           H  
ATOM   4361  N   LEU A 277       1.835 -10.369  59.189  1.00  0.69           N  
ATOM   4362  CA  LEU A 277       1.742  -8.969  58.756  1.00  0.69           C  
ATOM   4363  C   LEU A 277       0.343  -8.347  58.822  1.00  0.69           C  
ATOM   4364  O   LEU A 277      -0.590  -8.754  58.108  1.00  0.69           O  
ATOM   4365  CB  LEU A 277       2.272  -8.825  57.320  1.00  0.69           C  
ATOM   4366  CG  LEU A 277       2.153  -7.390  56.690  1.00  0.69           C  
ATOM   4367  CD1 LEU A 277       2.963  -6.390  57.500  1.00  0.69           C  
ATOM   4368  CD2 LEU A 277       2.678  -7.422  55.258  1.00  0.69           C  
ATOM   4369  H   LEU A 277       1.369 -11.110  58.659  1.00  0.69           H  
ATOM   4370  HA  LEU A 277       2.386  -8.380  59.405  1.00  0.69           H  
ATOM   4371 1HB  LEU A 277       3.329  -9.098  57.316  1.00  0.69           H  
ATOM   4372 2HB  LEU A 277       1.734  -9.530  56.676  1.00  0.69           H  
ATOM   4373  HG  LEU A 277       1.107  -7.072  56.696  1.00  0.69           H  
ATOM   4374 1HD1 LEU A 277       2.858  -5.419  57.044  1.00  0.69           H  
ATOM   4375 2HD1 LEU A 277       2.593  -6.348  58.524  1.00  0.69           H  
ATOM   4376 3HD1 LEU A 277       4.007  -6.682  57.505  1.00  0.69           H  
ATOM   4377 1HD2 LEU A 277       2.604  -6.432  54.813  1.00  0.69           H  
ATOM   4378 2HD2 LEU A 277       3.713  -7.720  55.281  1.00  0.69           H  
ATOM   4379 3HD2 LEU A 277       2.099  -8.131  54.665  1.00  0.69           H  
ATOM   4380  N   HIS A 278       0.212  -7.335  59.673  1.00  0.72           N  
ATOM   4381  CA  HIS A 278      -1.036  -6.608  59.795  1.00  0.72           C  
ATOM   4382  C   HIS A 278      -0.994  -5.389  58.896  1.00  0.72           C  
ATOM   4383  O   HIS A 278      -0.025  -4.619  58.912  1.00  0.72           O  
ATOM   4384  CB  HIS A 278      -1.331  -6.196  61.239  1.00  0.72           C  
ATOM   4385  CG  HIS A 278      -2.581  -5.447  61.436  1.00  0.72           C  
ATOM   4386  ND1 HIS A 278      -2.721  -4.162  61.020  1.00  0.72           N  
ATOM   4387  CD2 HIS A 278      -3.746  -5.785  62.047  1.00  0.72           C  
ATOM   4388  CE1 HIS A 278      -3.916  -3.719  61.319  1.00  0.72           C  
ATOM   4389  NE2 HIS A 278      -4.577  -4.676  61.976  1.00  0.72           N  
ATOM   4390  H   HIS A 278       1.013  -7.053  60.239  1.00  0.72           H  
ATOM   4391  HA  HIS A 278      -1.855  -7.236  59.462  1.00  0.72           H  
ATOM   4392 1HB  HIS A 278      -1.481  -7.063  61.797  1.00  0.72           H  
ATOM   4393 2HB  HIS A 278      -0.499  -5.639  61.661  1.00  0.72           H  
ATOM   4394  HD1 HIS A 278      -1.999  -3.633  60.580  1.00  0.72           H  
ATOM   4395  HD2 HIS A 278      -4.082  -6.701  62.547  1.00  0.72           H  
ATOM   4396  HE1 HIS A 278      -4.198  -2.700  61.041  1.00  0.72           H  
ATOM   4397  N   CYS A 279      -2.038  -5.220  58.113  1.00  0.77           N  
ATOM   4398  CA  CYS A 279      -2.170  -4.067  57.261  1.00  0.77           C  
ATOM   4399  C   CYS A 279      -3.043  -3.003  57.868  1.00  0.77           C  
ATOM   4400  O   CYS A 279      -4.208  -3.240  58.222  1.00  0.77           O  
ATOM   4401  CB  CYS A 279      -2.784  -4.380  55.954  1.00  0.77           C  
ATOM   4402  SG  CYS A 279      -2.949  -2.914  54.999  1.00  0.77           S  
ATOM   4403  H   CYS A 279      -2.778  -5.914  58.133  1.00  0.77           H  
ATOM   4404  HA  CYS A 279      -1.181  -3.642  57.095  1.00  0.77           H  
ATOM   4405 1HB  CYS A 279      -2.226  -5.110  55.418  1.00  0.77           H  
ATOM   4406 2HB  CYS A 279      -3.769  -4.768  56.130  1.00  0.77           H  
ATOM   4407  HG  CYS A 279      -3.255  -2.112  56.036  1.00  0.77           H  
ATOM   4408  N   HIS A 280      -2.493  -1.817  57.966  1.00  0.85           N  
ATOM   4409  CA  HIS A 280      -3.241  -0.727  58.517  1.00  0.85           C  
ATOM   4410  C   HIS A 280      -3.567   0.187  57.329  1.00  0.85           C  
ATOM   4411  O   HIS A 280      -2.801   0.283  56.362  1.00  0.85           O  
ATOM   4412  CB  HIS A 280      -2.451  -0.102  59.667  1.00  0.85           C  
ATOM   4413  CG  HIS A 280      -3.229   0.747  60.539  1.00  0.85           C  
ATOM   4414  ND1 HIS A 280      -4.174   0.241  61.412  1.00  0.85           N  
ATOM   4415  CD2 HIS A 280      -3.198   2.055  60.739  1.00  0.85           C  
ATOM   4416  CE1 HIS A 280      -4.713   1.231  62.083  1.00  0.85           C  
ATOM   4417  NE2 HIS A 280      -4.141   2.342  61.700  1.00  0.85           N  
ATOM   4418  H   HIS A 280      -1.524  -1.681  57.672  1.00  0.85           H  
ATOM   4419  HA  HIS A 280      -4.186  -1.078  58.928  1.00  0.85           H  
ATOM   4420 1HB  HIS A 280      -2.014  -0.895  60.263  1.00  0.85           H  
ATOM   4421 2HB  HIS A 280      -1.631   0.488  59.270  1.00  0.85           H  
ATOM   4422  HD2 HIS A 280      -2.536   2.748  60.230  1.00  0.85           H  
ATOM   4423  HE1 HIS A 280      -5.493   1.146  62.840  1.00  0.85           H  
ATOM   4424  HE2 HIS A 280      -4.356   3.278  62.078  1.00  0.85           H  
ATOM   4425  N   ARG A 281      -4.751   0.776  57.365  1.00  0.95           N  
ATOM   4426  CA  ARG A 281      -5.298   1.584  56.277  1.00  0.95           C  
ATOM   4427  C   ARG A 281      -5.590   3.027  56.704  1.00  0.95           C  
ATOM   4428  O   ARG A 281      -6.552   3.626  56.238  1.00  0.95           O  
ATOM   4429  CB  ARG A 281      -6.577   0.918  55.759  1.00  0.95           C  
ATOM   4430  CG  ARG A 281      -7.682   0.761  56.809  1.00  0.95           C  
ATOM   4431  CD  ARG A 281      -8.504   1.981  56.906  1.00  0.95           C  
ATOM   4432  NE  ARG A 281      -9.598   1.884  57.856  1.00  0.95           N  
ATOM   4433  CZ  ARG A 281     -10.299   2.963  58.278  1.00  0.95           C  
ATOM   4434  NH1 ARG A 281      -9.980   4.153  57.835  1.00  0.95           N  
ATOM   4435  NH2 ARG A 281     -11.293   2.854  59.125  1.00  0.95           N  
ATOM   4436  H   ARG A 281      -5.323   0.652  58.193  1.00  0.95           H  
ATOM   4437  HA  ARG A 281      -4.569   1.610  55.465  1.00  0.95           H  
ATOM   4438 1HB  ARG A 281      -6.979   1.476  54.927  1.00  0.95           H  
ATOM   4439 2HB  ARG A 281      -6.339  -0.083  55.391  1.00  0.95           H  
ATOM   4440 1HG  ARG A 281      -8.328  -0.084  56.557  1.00  0.95           H  
ATOM   4441 2HG  ARG A 281      -7.222   0.594  57.776  1.00  0.95           H  
ATOM   4442 1HD  ARG A 281      -7.883   2.820  57.201  1.00  0.95           H  
ATOM   4443 2HD  ARG A 281      -8.935   2.166  55.934  1.00  0.95           H  
ATOM   4444  HE  ARG A 281      -9.849   0.972  58.209  1.00  0.95           H  
ATOM   4445 1HH1 ARG A 281      -9.222   4.266  57.190  1.00  0.95           H  
ATOM   4446 2HH1 ARG A 281     -10.517   4.977  58.154  1.00  0.95           H  
ATOM   4447 1HH2 ARG A 281     -11.557   1.959  59.476  1.00  0.95           H  
ATOM   4448 2HH2 ARG A 281     -11.795   3.698  59.401  1.00  0.95           H  
ATOM   4449  N   ALA A 282      -4.770   3.586  57.590  1.00  1.08           N  
ATOM   4450  CA  ALA A 282      -5.016   4.904  58.200  1.00  1.08           C  
ATOM   4451  C   ALA A 282      -5.321   6.051  57.227  1.00  1.08           C  
ATOM   4452  O   ALA A 282      -6.182   6.882  57.506  1.00  1.08           O  
ATOM   4453  CB  ALA A 282      -3.795   5.315  59.000  1.00  1.08           C  
ATOM   4454  H   ALA A 282      -3.960   3.059  57.890  1.00  1.08           H  
ATOM   4455  HA  ALA A 282      -5.870   4.802  58.872  1.00  1.08           H  
ATOM   4456 1HB  ALA A 282      -3.992   6.268  59.492  1.00  1.08           H  
ATOM   4457 2HB  ALA A 282      -3.582   4.591  59.741  1.00  1.08           H  
ATOM   4458 3HB  ALA A 282      -2.935   5.421  58.336  1.00  1.08           H  
ATOM   4459  N   MET A 283      -4.671   6.089  56.073  1.00  1.21           N  
ATOM   4460  CA  MET A 283      -4.917   7.182  55.125  1.00  1.21           C  
ATOM   4461  C   MET A 283      -6.104   6.918  54.211  1.00  1.21           C  
ATOM   4462  O   MET A 283      -6.464   7.751  53.379  1.00  1.21           O  
ATOM   4463  CB  MET A 283      -3.686   7.422  54.269  1.00  1.21           C  
ATOM   4464  CG  MET A 283      -2.499   7.979  54.987  1.00  1.21           C  
ATOM   4465  SD  MET A 283      -2.822   9.628  55.584  1.00  1.21           S  
ATOM   4466  CE  MET A 283      -2.878  10.471  53.991  1.00  1.21           C  
ATOM   4467  H   MET A 283      -3.980   5.381  55.866  1.00  1.21           H  
ATOM   4468  HA  MET A 283      -5.131   8.087  55.693  1.00  1.21           H  
ATOM   4469 1HB  MET A 283      -3.390   6.503  53.810  1.00  1.21           H  
ATOM   4470 2HB  MET A 283      -3.942   8.121  53.479  1.00  1.21           H  
ATOM   4471 1HG  MET A 283      -2.249   7.340  55.840  1.00  1.21           H  
ATOM   4472 2HG  MET A 283      -1.633   8.007  54.321  1.00  1.21           H  
ATOM   4473 1HE  MET A 283      -3.066  11.533  54.146  1.00  1.21           H  
ATOM   4474 2HE  MET A 283      -1.922  10.346  53.480  1.00  1.21           H  
ATOM   4475 3HE  MET A 283      -3.673  10.044  53.377  1.00  1.21           H  
ATOM   4476  N   HIS A 284      -6.759   5.783  54.371  1.00  1.33           N  
ATOM   4477  CA  HIS A 284      -7.848   5.463  53.473  1.00  1.33           C  
ATOM   4478  C   HIS A 284      -8.964   6.479  53.587  1.00  1.33           C  
ATOM   4479  O   HIS A 284      -9.646   6.756  52.602  1.00  1.33           O  
ATOM   4480  CB  HIS A 284      -8.371   4.072  53.739  1.00  1.33           C  
ATOM   4481  CG  HIS A 284      -9.225   3.576  52.684  1.00  1.33           C  
ATOM   4482  ND1 HIS A 284      -8.756   3.335  51.405  1.00  1.33           N  
ATOM   4483  CD2 HIS A 284     -10.523   3.252  52.675  1.00  1.33           C  
ATOM   4484  CE1 HIS A 284      -9.737   2.894  50.667  1.00  1.33           C  
ATOM   4485  NE2 HIS A 284     -10.813   2.838  51.419  1.00  1.33           N  
ATOM   4486  H   HIS A 284      -6.500   5.118  55.096  1.00  1.33           H  
ATOM   4487  HA  HIS A 284      -7.490   5.487  52.446  1.00  1.33           H  
ATOM   4488 1HB  HIS A 284      -7.541   3.394  53.858  1.00  1.33           H  
ATOM   4489 2HB  HIS A 284      -8.936   4.082  54.666  1.00  1.33           H  
ATOM   4490  HD1 HIS A 284      -7.822   3.467  51.076  1.00  1.33           H  
ATOM   4491  HD2 HIS A 284     -11.303   3.271  53.438  1.00  1.33           H  
ATOM   4492  HE1 HIS A 284      -9.582   2.641  49.615  1.00  1.33           H  
ATOM   4493  N   ALA A 285      -9.128   7.093  54.759  1.00  1.45           N  
ATOM   4494  CA  ALA A 285     -10.172   8.087  54.920  1.00  1.45           C  
ATOM   4495  C   ALA A 285      -9.963   9.199  53.908  1.00  1.45           C  
ATOM   4496  O   ALA A 285     -10.913   9.729  53.348  1.00  1.45           O  
ATOM   4497  CB  ALA A 285     -10.165   8.663  56.323  1.00  1.45           C  
ATOM   4498  H   ALA A 285      -8.532   6.855  55.542  1.00  1.45           H  
ATOM   4499  HA  ALA A 285     -11.137   7.611  54.729  1.00  1.45           H  
ATOM   4500 1HB  ALA A 285     -10.963   9.397  56.417  1.00  1.45           H  
ATOM   4501 2HB  ALA A 285     -10.326   7.858  57.045  1.00  1.45           H  
ATOM   4502 3HB  ALA A 285      -9.206   9.139  56.517  1.00  1.45           H  
ATOM   4503  N   VAL A 286      -8.709   9.528  53.623  1.00  1.55           N  
ATOM   4504  CA  VAL A 286      -8.387  10.578  52.680  1.00  1.55           C  
ATOM   4505  C   VAL A 286      -8.841  10.185  51.296  1.00  1.55           C  
ATOM   4506  O   VAL A 286      -9.318  11.016  50.521  1.00  1.55           O  
ATOM   4507  CB  VAL A 286      -6.888  10.874  52.681  1.00  1.55           C  
ATOM   4508  CG1 VAL A 286      -6.541  11.836  51.573  1.00  1.55           C  
ATOM   4509  CG2 VAL A 286      -6.522  11.420  54.038  1.00  1.55           C  
ATOM   4510  H   VAL A 286      -7.939   9.011  54.035  1.00  1.55           H  
ATOM   4511  HA  VAL A 286      -8.913  11.478  52.978  1.00  1.55           H  
ATOM   4512  HB  VAL A 286      -6.334   9.967  52.484  1.00  1.55           H  
ATOM   4513 1HG1 VAL A 286      -5.469  12.027  51.585  1.00  1.55           H  
ATOM   4514 2HG1 VAL A 286      -6.821  11.394  50.616  1.00  1.55           H  
ATOM   4515 3HG1 VAL A 286      -7.080  12.767  51.717  1.00  1.55           H  
ATOM   4516 1HG2 VAL A 286      -5.468  11.636  54.075  1.00  1.55           H  
ATOM   4517 2HG2 VAL A 286      -7.084  12.332  54.223  1.00  1.55           H  
ATOM   4518 3HG2 VAL A 286      -6.768  10.675  54.799  1.00  1.55           H  
ATOM   4519  N   PHE A 287      -8.668   8.907  50.983  1.00  1.64           N  
ATOM   4520  CA  PHE A 287      -8.987   8.410  49.659  1.00  1.64           C  
ATOM   4521  C   PHE A 287     -10.411   7.837  49.522  1.00  1.64           C  
ATOM   4522  O   PHE A 287     -10.809   7.453  48.419  1.00  1.64           O  
ATOM   4523  CB  PHE A 287      -7.954   7.351  49.310  1.00  1.64           C  
ATOM   4524  CG  PHE A 287      -6.573   7.946  49.351  1.00  1.64           C  
ATOM   4525  CD1 PHE A 287      -5.686   7.576  50.351  1.00  1.64           C  
ATOM   4526  CD2 PHE A 287      -6.178   8.913  48.443  1.00  1.64           C  
ATOM   4527  CE1 PHE A 287      -4.437   8.138  50.439  1.00  1.64           C  
ATOM   4528  CE2 PHE A 287      -4.922   9.485  48.529  1.00  1.64           C  
ATOM   4529  CZ  PHE A 287      -4.052   9.096  49.531  1.00  1.64           C  
ATOM   4530  H   PHE A 287      -8.266   8.287  51.690  1.00  1.64           H  
ATOM   4531  HA  PHE A 287      -8.886   9.238  48.958  1.00  1.64           H  
ATOM   4532 1HB  PHE A 287      -8.011   6.530  50.029  1.00  1.64           H  
ATOM   4533 2HB  PHE A 287      -8.140   6.951  48.314  1.00  1.64           H  
ATOM   4534  HD1 PHE A 287      -5.995   6.830  51.074  1.00  1.64           H  
ATOM   4535  HD2 PHE A 287      -6.870   9.228  47.660  1.00  1.64           H  
ATOM   4536  HE1 PHE A 287      -3.757   7.832  51.227  1.00  1.64           H  
ATOM   4537  HE2 PHE A 287      -4.620  10.247  47.811  1.00  1.64           H  
ATOM   4538  HZ  PHE A 287      -3.063   9.548  49.601  1.00  1.64           H  
ATOM   4539  N   ASP A 288     -11.169   7.751  50.629  1.00  1.69           N  
ATOM   4540  CA  ASP A 288     -12.562   7.271  50.584  1.00  1.69           C  
ATOM   4541  C   ASP A 288     -13.630   8.319  50.996  1.00  1.69           C  
ATOM   4542  O   ASP A 288     -14.777   8.231  50.554  1.00  1.69           O  
ATOM   4543  CB  ASP A 288     -12.727   5.992  51.407  1.00  1.69           C  
ATOM   4544  CG  ASP A 288     -14.072   5.231  51.158  1.00  1.69           C  
ATOM   4545  OD1 ASP A 288     -14.377   4.909  50.023  1.00  1.69           O  
ATOM   4546  OD2 ASP A 288     -14.775   4.984  52.113  1.00  1.69           O  
ATOM   4547  H   ASP A 288     -10.748   7.988  51.525  1.00  1.69           H  
ATOM   4548  HA  ASP A 288     -12.776   6.995  49.551  1.00  1.69           H  
ATOM   4549 1HB  ASP A 288     -11.907   5.329  51.160  1.00  1.69           H  
ATOM   4550 2HB  ASP A 288     -12.636   6.230  52.470  1.00  1.69           H  
ATOM   4551  N   ARG A 289     -13.270   9.312  51.838  1.00  1.69           N  
ATOM   4552  CA  ARG A 289     -14.212  10.318  52.379  1.00  1.69           C  
ATOM   4553  C   ARG A 289     -14.900  11.177  51.323  1.00  1.69           C  
ATOM   4554  O   ARG A 289     -15.922  11.809  51.595  1.00  1.69           O  
ATOM   4555  CB  ARG A 289     -13.501  11.266  53.331  1.00  1.69           C  
ATOM   4556  CG  ARG A 289     -12.461  12.180  52.660  1.00  1.69           C  
ATOM   4557  CD  ARG A 289     -11.648  12.933  53.650  1.00  1.69           C  
ATOM   4558  NE  ARG A 289     -10.575  13.677  53.001  1.00  1.69           N  
ATOM   4559  CZ  ARG A 289      -9.651  14.420  53.644  1.00  1.69           C  
ATOM   4560  NH1 ARG A 289      -9.685  14.523  54.954  1.00  1.69           N  
ATOM   4561  NH2 ARG A 289      -8.710  15.044  52.958  1.00  1.69           N  
ATOM   4562  H   ARG A 289     -12.315   9.362  52.183  1.00  1.69           H  
ATOM   4563  HA  ARG A 289     -14.982   9.783  52.937  1.00  1.69           H  
ATOM   4564 1HB  ARG A 289     -14.236  11.911  53.802  1.00  1.69           H  
ATOM   4565 2HB  ARG A 289     -13.014  10.704  54.123  1.00  1.69           H  
ATOM   4566 1HG  ARG A 289     -11.794  11.598  52.022  1.00  1.69           H  
ATOM   4567 2HG  ARG A 289     -12.985  12.911  52.046  1.00  1.69           H  
ATOM   4568 1HD  ARG A 289     -12.283  13.639  54.184  1.00  1.69           H  
ATOM   4569 2HD  ARG A 289     -11.201  12.235  54.358  1.00  1.69           H  
ATOM   4570  HE  ARG A 289     -10.509  13.613  51.990  1.00  1.69           H  
ATOM   4571 1HH1 ARG A 289     -10.405  14.045  55.479  1.00  1.69           H  
ATOM   4572 2HH1 ARG A 289      -8.994  15.080  55.436  1.00  1.69           H  
ATOM   4573 1HH2 ARG A 289      -8.683  14.967  51.949  1.00  1.69           H  
ATOM   4574 2HH2 ARG A 289      -8.019  15.601  53.440  1.00  1.69           H  
ATOM   4575  N   GLN A 290     -14.323  11.220  50.136  1.00  1.61           N  
ATOM   4576  CA  GLN A 290     -14.848  11.994  49.033  1.00  1.61           C  
ATOM   4577  C   GLN A 290     -15.316  11.011  47.970  1.00  1.61           C  
ATOM   4578  O   GLN A 290     -14.527  10.618  47.118  1.00  1.61           O  
ATOM   4579  CB  GLN A 290     -13.777  12.911  48.436  1.00  1.61           C  
ATOM   4580  CG  GLN A 290     -14.287  13.815  47.318  1.00  1.61           C  
ATOM   4581  CD  GLN A 290     -13.217  14.779  46.791  1.00  1.61           C  
ATOM   4582  OE1 GLN A 290     -12.015  14.525  46.895  1.00  1.61           O  
ATOM   4583  NE2 GLN A 290     -13.658  15.900  46.226  1.00  1.61           N  
ATOM   4584  H   GLN A 290     -13.487  10.669  49.998  1.00  1.61           H  
ATOM   4585  HA  GLN A 290     -15.653  12.614  49.399  1.00  1.61           H  
ATOM   4586 1HB  GLN A 290     -13.352  13.537  49.221  1.00  1.61           H  
ATOM   4587 2HB  GLN A 290     -12.964  12.299  48.028  1.00  1.61           H  
ATOM   4588 1HG  GLN A 290     -14.609  13.191  46.494  1.00  1.61           H  
ATOM   4589 2HG  GLN A 290     -15.126  14.401  47.693  1.00  1.61           H  
ATOM   4590 1HE2 GLN A 290     -13.005  16.570  45.868  1.00  1.61           H  
ATOM   4591 2HE2 GLN A 290     -14.638  16.082  46.165  1.00  1.61           H  
ATOM   4592  N   PRO A 291     -16.608  10.630  47.936  1.00  1.48           N  
ATOM   4593  CA  PRO A 291     -17.140   9.570  47.097  1.00  1.48           C  
ATOM   4594  C   PRO A 291     -16.963   9.901  45.624  1.00  1.48           C  
ATOM   4595  O   PRO A 291     -17.018   9.022  44.769  1.00  1.48           O  
ATOM   4596  CB  PRO A 291     -18.617   9.516  47.506  1.00  1.48           C  
ATOM   4597  CG  PRO A 291     -18.919  10.891  48.051  1.00  1.48           C  
ATOM   4598  CD  PRO A 291     -17.636  11.351  48.713  1.00  1.48           C  
ATOM   4599  HA  PRO A 291     -16.630   8.630  47.349  1.00  1.48           H  
ATOM   4600 1HB  PRO A 291     -19.234   9.261  46.632  1.00  1.48           H  
ATOM   4601 2HB  PRO A 291     -18.767   8.722  48.250  1.00  1.48           H  
ATOM   4602 1HG  PRO A 291     -19.236  11.555  47.228  1.00  1.48           H  
ATOM   4603 2HG  PRO A 291     -19.761  10.840  48.756  1.00  1.48           H  
ATOM   4604 1HD  PRO A 291     -17.578  12.435  48.567  1.00  1.48           H  
ATOM   4605 2HD  PRO A 291     -17.603  11.059  49.775  1.00  1.48           H  
ATOM   4606  N   ASN A 292     -16.777  11.181  45.336  1.00  1.32           N  
ATOM   4607  CA  ASN A 292     -16.565  11.656  43.992  1.00  1.32           C  
ATOM   4608  C   ASN A 292     -15.169  11.344  43.445  1.00  1.32           C  
ATOM   4609  O   ASN A 292     -14.993  11.262  42.238  1.00  1.32           O  
ATOM   4610  CB  ASN A 292     -16.818  13.143  43.951  1.00  1.32           C  
ATOM   4611  CG  ASN A 292     -18.273  13.464  44.071  1.00  1.32           C  
ATOM   4612  OD1 ASN A 292     -19.135  12.647  43.730  1.00  1.32           O  
ATOM   4613  ND2 ASN A 292     -18.572  14.640  44.551  1.00  1.32           N  
ATOM   4614  H   ASN A 292     -16.771  11.854  46.082  1.00  1.32           H  
ATOM   4615  HA  ASN A 292     -17.286  11.155  43.347  1.00  1.32           H  
ATOM   4616 1HB  ASN A 292     -16.284  13.623  44.768  1.00  1.32           H  
ATOM   4617 2HB  ASN A 292     -16.429  13.558  43.023  1.00  1.32           H  
ATOM   4618 1HD2 ASN A 292     -19.531  14.909  44.653  1.00  1.32           H  
ATOM   4619 2HD2 ASN A 292     -17.847  15.274  44.813  1.00  1.32           H  
ATOM   4620  N   HIS A 293     -14.164  11.267  44.313  1.00  1.16           N  
ATOM   4621  CA  HIS A 293     -12.781  11.044  43.885  1.00  1.16           C  
ATOM   4622  C   HIS A 293     -12.029  10.134  44.832  1.00  1.16           C  
ATOM   4623  O   HIS A 293     -11.572  10.563  45.893  1.00  1.16           O  
ATOM   4624  CB  HIS A 293     -12.026  12.362  43.693  1.00  1.16           C  
ATOM   4625  CG  HIS A 293     -12.520  13.175  42.534  1.00  1.16           C  
ATOM   4626  ND1 HIS A 293     -12.125  12.905  41.240  1.00  1.16           N  
ATOM   4627  CD2 HIS A 293     -13.392  14.212  42.451  1.00  1.16           C  
ATOM   4628  CE1 HIS A 293     -12.712  13.743  40.416  1.00  1.16           C  
ATOM   4629  NE2 HIS A 293     -13.495  14.539  41.118  1.00  1.16           N  
ATOM   4630  H   HIS A 293     -14.360  11.283  45.310  1.00  1.16           H  
ATOM   4631  HA  HIS A 293     -12.786  10.549  42.922  1.00  1.16           H  
ATOM   4632 1HB  HIS A 293     -12.108  12.964  44.597  1.00  1.16           H  
ATOM   4633 2HB  HIS A 293     -10.969  12.150  43.533  1.00  1.16           H  
ATOM   4634  HD2 HIS A 293     -13.924  14.681  43.278  1.00  1.16           H  
ATOM   4635  HE1 HIS A 293     -12.599  13.759  39.330  1.00  1.16           H  
ATOM   4636  HE2 HIS A 293     -14.097  15.254  40.698  1.00  1.16           H  
ATOM   4637  N   GLY A 294     -11.881   8.878  44.454  1.00  1.02           N  
ATOM   4638  CA  GLY A 294     -11.246   7.971  45.400  1.00  1.02           C  
ATOM   4639  C   GLY A 294     -11.250   6.507  45.017  1.00  1.02           C  
ATOM   4640  O   GLY A 294     -11.635   6.134  43.906  1.00  1.02           O  
ATOM   4641  H   GLY A 294     -12.234   8.593  43.538  1.00  1.02           H  
ATOM   4642 1HA  GLY A 294     -10.222   8.294  45.579  1.00  1.02           H  
ATOM   4643 2HA  GLY A 294     -11.768   8.076  46.347  1.00  1.02           H  
ATOM   4644  N   ILE A 295     -10.790   5.694  45.949  1.00  0.92           N  
ATOM   4645  CA  ILE A 295     -10.722   4.249  45.752  1.00  0.92           C  
ATOM   4646  C   ILE A 295     -11.546   3.557  46.818  1.00  0.92           C  
ATOM   4647  O   ILE A 295     -11.247   3.678  48.002  1.00  0.92           O  
ATOM   4648  CB  ILE A 295      -9.282   3.718  45.846  1.00  0.92           C  
ATOM   4649  CG1 ILE A 295      -8.381   4.353  44.823  1.00  0.92           C  
ATOM   4650  CG2 ILE A 295      -9.282   2.230  45.656  1.00  0.92           C  
ATOM   4651  CD1 ILE A 295      -6.938   3.943  45.026  1.00  0.92           C  
ATOM   4652  H   ILE A 295     -10.533   6.120  46.843  1.00  0.92           H  
ATOM   4653  HA  ILE A 295     -11.135   3.997  44.776  1.00  0.92           H  
ATOM   4654  HB  ILE A 295      -8.878   3.948  46.833  1.00  0.92           H  
ATOM   4655 1HG1 ILE A 295      -8.708   4.068  43.822  1.00  0.92           H  
ATOM   4656 2HG1 ILE A 295      -8.444   5.430  44.913  1.00  0.92           H  
ATOM   4657 1HG2 ILE A 295      -8.270   1.842  45.743  1.00  0.92           H  
ATOM   4658 2HG2 ILE A 295      -9.905   1.785  46.418  1.00  0.92           H  
ATOM   4659 3HG2 ILE A 295      -9.682   1.993  44.670  1.00  0.92           H  
ATOM   4660 1HD1 ILE A 295      -6.302   4.410  44.300  1.00  0.92           H  
ATOM   4661 2HD1 ILE A 295      -6.617   4.243  46.023  1.00  0.92           H  
ATOM   4662 3HD1 ILE A 295      -6.854   2.862  44.928  1.00  0.92           H  
ATOM   4663  N   HIS A 296     -12.558   2.806  46.418  1.00  0.86           N  
ATOM   4664  CA  HIS A 296     -13.400   2.149  47.401  1.00  0.86           C  
ATOM   4665  C   HIS A 296     -12.558   1.161  48.183  1.00  0.86           C  
ATOM   4666  O   HIS A 296     -11.675   0.491  47.630  1.00  0.86           O  
ATOM   4667  CB  HIS A 296     -14.609   1.452  46.764  1.00  0.86           C  
ATOM   4668  CG  HIS A 296     -15.679   1.031  47.788  1.00  0.86           C  
ATOM   4669  ND1 HIS A 296     -15.581  -0.104  48.584  1.00  0.86           N  
ATOM   4670  CD2 HIS A 296     -16.844   1.635  48.141  1.00  0.86           C  
ATOM   4671  CE1 HIS A 296     -16.650  -0.173  49.383  1.00  0.86           C  
ATOM   4672  NE2 HIS A 296     -17.427   0.870  49.132  1.00  0.86           N  
ATOM   4673  H   HIS A 296     -12.774   2.708  45.428  1.00  0.86           H  
ATOM   4674  HA  HIS A 296     -13.781   2.888  48.110  1.00  0.86           H  
ATOM   4675 1HB  HIS A 296     -15.074   2.128  46.046  1.00  0.86           H  
ATOM   4676 2HB  HIS A 296     -14.283   0.567  46.215  1.00  0.86           H  
ATOM   4677  HD2 HIS A 296     -17.239   2.558  47.726  1.00  0.86           H  
ATOM   4678  HE1 HIS A 296     -16.851  -0.951  50.121  1.00  0.86           H  
ATOM   4679  HE2 HIS A 296     -18.328   1.094  49.610  1.00  0.86           H  
ATOM   4680  N   PHE A 297     -12.865   1.022  49.463  1.00  0.83           N  
ATOM   4681  CA  PHE A 297     -12.154   0.085  50.317  1.00  0.83           C  
ATOM   4682  C   PHE A 297     -12.098  -1.313  49.726  1.00  0.83           C  
ATOM   4683  O   PHE A 297     -11.128  -2.027  49.946  1.00  0.83           O  
ATOM   4684  CB  PHE A 297     -12.731   0.060  51.720  1.00  0.83           C  
ATOM   4685  CG  PHE A 297     -11.939  -0.827  52.588  1.00  0.83           C  
ATOM   4686  CD1 PHE A 297     -10.564  -0.871  52.473  1.00  0.83           C  
ATOM   4687  CD2 PHE A 297     -12.535  -1.583  53.518  1.00  0.83           C  
ATOM   4688  CE1 PHE A 297      -9.806  -1.703  53.271  1.00  0.83           C  
ATOM   4689  CE2 PHE A 297     -11.811  -2.403  54.318  1.00  0.83           C  
ATOM   4690  CZ  PHE A 297     -10.437  -2.481  54.198  1.00  0.83           C  
ATOM   4691  H   PHE A 297     -13.592   1.606  49.860  1.00  0.83           H  
ATOM   4692  HA  PHE A 297     -11.126   0.422  50.401  1.00  0.83           H  
ATOM   4693 1HB  PHE A 297     -12.745   1.059  52.147  1.00  0.83           H  
ATOM   4694 2HB  PHE A 297     -13.757  -0.307  51.689  1.00  0.83           H  
ATOM   4695  HD1 PHE A 297     -10.094  -0.238  51.739  1.00  0.83           H  
ATOM   4696  HD2 PHE A 297     -13.615  -1.523  53.620  1.00  0.83           H  
ATOM   4697  HE1 PHE A 297      -8.722  -1.738  53.167  1.00  0.83           H  
ATOM   4698  HE2 PHE A 297     -12.333  -3.000  55.052  1.00  0.83           H  
ATOM   4699  HZ  PHE A 297      -9.860  -3.146  54.843  1.00  0.83           H  
ATOM   4700  N   ARG A 298     -13.134  -1.722  49.004  1.00  0.81           N  
ATOM   4701  CA  ARG A 298     -13.185  -3.026  48.359  1.00  0.81           C  
ATOM   4702  C   ARG A 298     -12.005  -3.291  47.455  1.00  0.81           C  
ATOM   4703  O   ARG A 298     -11.506  -4.415  47.370  1.00  0.81           O  
ATOM   4704  CB  ARG A 298     -14.451  -3.105  47.561  1.00  0.81           C  
ATOM   4705  CG  ARG A 298     -14.732  -4.369  46.929  1.00  0.81           C  
ATOM   4706  CD  ARG A 298     -16.019  -4.284  46.340  1.00  0.81           C  
ATOM   4707  NE  ARG A 298     -16.935  -3.917  47.365  1.00  0.81           N  
ATOM   4708  CZ  ARG A 298     -17.425  -4.757  48.265  1.00  0.81           C  
ATOM   4709  NH1 ARG A 298     -17.090  -6.010  48.225  1.00  0.81           N  
ATOM   4710  NH2 ARG A 298     -18.225  -4.319  49.180  1.00  0.81           N  
ATOM   4711  H   ARG A 298     -13.925  -1.094  48.870  1.00  0.81           H  
ATOM   4712  HA  ARG A 298     -13.180  -3.799  49.107  1.00  0.81           H  
ATOM   4713 1HB  ARG A 298     -15.289  -2.880  48.212  1.00  0.81           H  
ATOM   4714 2HB  ARG A 298     -14.438  -2.343  46.775  1.00  0.81           H  
ATOM   4715 1HG  ARG A 298     -13.993  -4.600  46.157  1.00  0.81           H  
ATOM   4716 2HG  ARG A 298     -14.749  -5.129  47.682  1.00  0.81           H  
ATOM   4717 1HD  ARG A 298     -16.040  -3.518  45.559  1.00  0.81           H  
ATOM   4718 2HD  ARG A 298     -16.310  -5.233  45.935  1.00  0.81           H  
ATOM   4719  HE  ARG A 298     -17.224  -2.943  47.411  1.00  0.81           H  
ATOM   4720 1HH1 ARG A 298     -16.468  -6.326  47.503  1.00  0.81           H  
ATOM   4721 2HH1 ARG A 298     -17.457  -6.660  48.898  1.00  0.81           H  
ATOM   4722 1HH2 ARG A 298     -18.482  -3.344  49.201  1.00  0.81           H  
ATOM   4723 2HH2 ARG A 298     -18.618  -4.949  49.861  1.00  0.81           H  
ATOM   4724  N   VAL A 299     -11.570  -2.265  46.751  1.00  0.79           N  
ATOM   4725  CA  VAL A 299     -10.495  -2.401  45.807  1.00  0.79           C  
ATOM   4726  C   VAL A 299      -9.219  -2.567  46.605  1.00  0.79           C  
ATOM   4727  O   VAL A 299      -8.387  -3.431  46.317  1.00  0.79           O  
ATOM   4728  CB  VAL A 299     -10.440  -1.154  44.955  1.00  0.79           C  
ATOM   4729  CG1 VAL A 299      -9.258  -1.221  44.020  1.00  0.79           C  
ATOM   4730  CG2 VAL A 299     -11.759  -0.977  44.257  1.00  0.79           C  
ATOM   4731  H   VAL A 299     -11.969  -1.342  46.905  1.00  0.79           H  
ATOM   4732  HA  VAL A 299     -10.662  -3.281  45.184  1.00  0.79           H  
ATOM   4733  HB  VAL A 299     -10.291  -0.319  45.603  1.00  0.79           H  
ATOM   4734 1HG1 VAL A 299      -9.205  -0.320  43.450  1.00  0.79           H  
ATOM   4735 2HG1 VAL A 299      -8.353  -1.331  44.607  1.00  0.79           H  
ATOM   4736 3HG1 VAL A 299      -9.367  -2.073  43.350  1.00  0.79           H  
ATOM   4737 1HG2 VAL A 299     -11.747  -0.073  43.713  1.00  0.79           H  
ATOM   4738 2HG2 VAL A 299     -11.930  -1.813  43.593  1.00  0.79           H  
ATOM   4739 3HG2 VAL A 299     -12.561  -0.926  45.001  1.00  0.79           H  
ATOM   4740  N   LEU A 300      -9.084  -1.736  47.638  1.00  0.78           N  
ATOM   4741  CA  LEU A 300      -7.921  -1.820  48.503  1.00  0.78           C  
ATOM   4742  C   LEU A 300      -7.835  -3.190  49.167  1.00  0.78           C  
ATOM   4743  O   LEU A 300      -6.773  -3.810  49.160  1.00  0.78           O  
ATOM   4744  CB  LEU A 300      -7.921  -0.705  49.550  1.00  0.78           C  
ATOM   4745  CG  LEU A 300      -6.778  -0.810  50.591  1.00  0.78           C  
ATOM   4746  CD1 LEU A 300      -5.461  -0.790  49.885  1.00  0.78           C  
ATOM   4747  CD2 LEU A 300      -6.837   0.362  51.595  1.00  0.78           C  
ATOM   4748  H   LEU A 300      -9.823  -1.050  47.814  1.00  0.78           H  
ATOM   4749  HA  LEU A 300      -7.035  -1.690  47.892  1.00  0.78           H  
ATOM   4750 1HB  LEU A 300      -7.846   0.257  49.045  1.00  0.78           H  
ATOM   4751 2HB  LEU A 300      -8.853  -0.742  50.069  1.00  0.78           H  
ATOM   4752  HG  LEU A 300      -6.876  -1.750  51.120  1.00  0.78           H  
ATOM   4753 1HD1 LEU A 300      -4.680  -0.892  50.628  1.00  0.78           H  
ATOM   4754 2HD1 LEU A 300      -5.403  -1.622  49.183  1.00  0.78           H  
ATOM   4755 3HD1 LEU A 300      -5.343   0.148  49.347  1.00  0.78           H  
ATOM   4756 1HD2 LEU A 300      -6.023   0.263  52.318  1.00  0.78           H  
ATOM   4757 2HD2 LEU A 300      -6.728   1.300  51.057  1.00  0.78           H  
ATOM   4758 3HD2 LEU A 300      -7.787   0.356  52.120  1.00  0.78           H  
ATOM   4759  N   ALA A 301      -8.942  -3.677  49.718  1.00  0.76           N  
ATOM   4760  CA  ALA A 301      -8.951  -4.973  50.378  1.00  0.76           C  
ATOM   4761  C   ALA A 301      -8.509  -6.069  49.414  1.00  0.76           C  
ATOM   4762  O   ALA A 301      -7.741  -6.963  49.793  1.00  0.76           O  
ATOM   4763  CB  ALA A 301     -10.333  -5.271  50.905  1.00  0.76           C  
ATOM   4764  H   ALA A 301      -9.792  -3.128  49.693  1.00  0.76           H  
ATOM   4765  HA  ALA A 301      -8.247  -4.940  51.207  1.00  0.76           H  
ATOM   4766 1HB  ALA A 301     -10.334  -6.231  51.415  1.00  0.76           H  
ATOM   4767 2HB  ALA A 301     -10.624  -4.482  51.602  1.00  0.76           H  
ATOM   4768 3HB  ALA A 301     -11.038  -5.299  50.074  1.00  0.76           H  
ATOM   4769  N   LYS A 302      -8.941  -5.980  48.148  1.00  0.75           N  
ATOM   4770  CA  LYS A 302      -8.497  -6.960  47.176  1.00  0.75           C  
ATOM   4771  C   LYS A 302      -6.996  -6.864  46.943  1.00  0.75           C  
ATOM   4772  O   LYS A 302      -6.310  -7.894  46.879  1.00  0.75           O  
ATOM   4773  CB  LYS A 302      -9.254  -6.815  45.851  1.00  0.75           C  
ATOM   4774  CG  LYS A 302     -10.692  -7.288  45.901  1.00  0.75           C  
ATOM   4775  CD  LYS A 302     -11.398  -7.118  44.577  1.00  0.75           C  
ATOM   4776  CE  LYS A 302     -12.727  -7.842  44.582  1.00  0.75           C  
ATOM   4777  NZ  LYS A 302     -13.453  -7.648  43.357  1.00  0.75           N  
ATOM   4778  H   LYS A 302      -9.599  -5.250  47.864  1.00  0.75           H  
ATOM   4779  HA  LYS A 302      -8.707  -7.946  47.582  1.00  0.75           H  
ATOM   4780 1HB  LYS A 302      -9.268  -5.763  45.562  1.00  0.75           H  
ATOM   4781 2HB  LYS A 302      -8.734  -7.362  45.064  1.00  0.75           H  
ATOM   4782 1HG  LYS A 302     -10.728  -8.305  46.162  1.00  0.75           H  
ATOM   4783 2HG  LYS A 302     -11.222  -6.729  46.657  1.00  0.75           H  
ATOM   4784 1HD  LYS A 302     -11.582  -6.057  44.389  1.00  0.75           H  
ATOM   4785 2HD  LYS A 302     -10.787  -7.514  43.762  1.00  0.75           H  
ATOM   4786 1HE  LYS A 302     -12.529  -8.895  44.703  1.00  0.75           H  
ATOM   4787 2HE  LYS A 302     -13.342  -7.499  45.391  1.00  0.75           H  
ATOM   4788 1HZ  LYS A 302     -14.314  -8.153  43.374  1.00  0.75           H  
ATOM   4789 2HZ  LYS A 302     -13.670  -6.676  43.245  1.00  0.75           H  
ATOM   4790 3HZ  LYS A 302     -12.888  -7.945  42.558  1.00  0.75           H  
ATOM   4791  N   TRP A 303      -6.460  -5.639  46.895  1.00  0.74           N  
ATOM   4792  CA  TRP A 303      -5.027  -5.511  46.688  1.00  0.74           C  
ATOM   4793  C   TRP A 303      -4.274  -6.111  47.856  1.00  0.74           C  
ATOM   4794  O   TRP A 303      -3.250  -6.769  47.677  1.00  0.74           O  
ATOM   4795  CB  TRP A 303      -4.558  -4.057  46.567  1.00  0.74           C  
ATOM   4796  CG  TRP A 303      -4.935  -3.363  45.339  1.00  0.74           C  
ATOM   4797  CD1 TRP A 303      -5.451  -2.111  45.212  1.00  0.74           C  
ATOM   4798  CD2 TRP A 303      -4.880  -3.904  44.026  1.00  0.74           C  
ATOM   4799  NE1 TRP A 303      -5.650  -1.826  43.897  1.00  0.74           N  
ATOM   4800  CE2 TRP A 303      -5.299  -2.915  43.161  1.00  0.74           C  
ATOM   4801  CE3 TRP A 303      -4.505  -5.131  43.517  1.00  0.74           C  
ATOM   4802  CZ2 TRP A 303      -5.317  -3.111  41.824  1.00  0.74           C  
ATOM   4803  CZ3 TRP A 303      -4.554  -5.324  42.164  1.00  0.74           C  
ATOM   4804  CH2 TRP A 303      -4.934  -4.358  41.360  1.00  0.74           C  
ATOM   4805  H   TRP A 303      -7.057  -4.811  46.955  1.00  0.74           H  
ATOM   4806  HA  TRP A 303      -4.756  -6.051  45.783  1.00  0.74           H  
ATOM   4807 1HB  TRP A 303      -4.955  -3.486  47.404  1.00  0.74           H  
ATOM   4808 2HB  TRP A 303      -3.472  -4.025  46.651  1.00  0.74           H  
ATOM   4809  HD1 TRP A 303      -5.642  -1.429  46.033  1.00  0.74           H  
ATOM   4810  HE1 TRP A 303      -5.998  -0.957  43.527  1.00  0.74           H  
ATOM   4811  HE3 TRP A 303      -4.181  -5.924  44.178  1.00  0.74           H  
ATOM   4812  HZ2 TRP A 303      -5.626  -2.339  41.135  1.00  0.74           H  
ATOM   4813  HZ3 TRP A 303      -4.266  -6.283  41.757  1.00  0.74           H  
ATOM   4814  HH2 TRP A 303      -4.953  -4.570  40.324  1.00  0.74           H  
ATOM   4815  N   LEU A 304      -4.782  -5.889  49.059  1.00  0.73           N  
ATOM   4816  CA  LEU A 304      -4.120  -6.365  50.253  1.00  0.73           C  
ATOM   4817  C   LEU A 304      -4.060  -7.885  50.312  1.00  0.73           C  
ATOM   4818  O   LEU A 304      -3.034  -8.454  50.713  1.00  0.73           O  
ATOM   4819  CB  LEU A 304      -4.826  -5.783  51.460  1.00  0.73           C  
ATOM   4820  CG  LEU A 304      -4.645  -4.294  51.584  1.00  0.73           C  
ATOM   4821  CD1 LEU A 304      -5.487  -3.778  52.708  1.00  0.73           C  
ATOM   4822  CD2 LEU A 304      -3.206  -4.017  51.769  1.00  0.73           C  
ATOM   4823  H   LEU A 304      -5.636  -5.335  49.140  1.00  0.73           H  
ATOM   4824  HA  LEU A 304      -3.098  -5.990  50.243  1.00  0.73           H  
ATOM   4825 1HB  LEU A 304      -5.890  -5.992  51.381  1.00  0.73           H  
ATOM   4826 2HB  LEU A 304      -4.440  -6.252  52.362  1.00  0.73           H  
ATOM   4827  HG  LEU A 304      -4.967  -3.801  50.686  1.00  0.73           H  
ATOM   4828 1HD1 LEU A 304      -5.354  -2.701  52.801  1.00  0.73           H  
ATOM   4829 2HD1 LEU A 304      -6.530  -3.998  52.513  1.00  0.73           H  
ATOM   4830 3HD1 LEU A 304      -5.177  -4.263  53.616  1.00  0.73           H  
ATOM   4831 1HD2 LEU A 304      -3.080  -2.952  51.859  1.00  0.73           H  
ATOM   4832 2HD2 LEU A 304      -2.850  -4.509  52.660  1.00  0.73           H  
ATOM   4833 3HD2 LEU A 304      -2.646  -4.384  50.912  1.00  0.73           H  
ATOM   4834  N   ARG A 305      -5.129  -8.564  49.877  1.00  0.72           N  
ATOM   4835  CA  ARG A 305      -5.069 -10.022  49.863  1.00  0.72           C  
ATOM   4836  C   ARG A 305      -4.037 -10.480  48.832  1.00  0.72           C  
ATOM   4837  O   ARG A 305      -3.278 -11.418  49.083  1.00  0.72           O  
ATOM   4838  CB  ARG A 305      -6.425 -10.670  49.620  1.00  0.72           C  
ATOM   4839  CG  ARG A 305      -6.377 -12.227  49.716  1.00  0.72           C  
ATOM   4840  CD  ARG A 305      -7.731 -12.863  49.798  1.00  0.72           C  
ATOM   4841  NE  ARG A 305      -7.656 -14.338  49.823  1.00  0.72           N  
ATOM   4842  CZ  ARG A 305      -8.737 -15.147  49.789  1.00  0.72           C  
ATOM   4843  NH1 ARG A 305      -9.932 -14.614  49.782  1.00  0.72           N  
ATOM   4844  NH2 ARG A 305      -8.594 -16.477  49.755  1.00  0.72           N  
ATOM   4845  H   ARG A 305      -5.974  -8.065  49.584  1.00  0.72           H  
ATOM   4846  HA  ARG A 305      -4.730 -10.357  50.842  1.00  0.72           H  
ATOM   4847 1HB  ARG A 305      -7.148 -10.304  50.350  1.00  0.72           H  
ATOM   4848 2HB  ARG A 305      -6.789 -10.396  48.626  1.00  0.72           H  
ATOM   4849 1HG  ARG A 305      -5.894 -12.612  48.817  1.00  0.72           H  
ATOM   4850 2HG  ARG A 305      -5.797 -12.533  50.582  1.00  0.72           H  
ATOM   4851 1HD  ARG A 305      -8.234 -12.538  50.710  1.00  0.72           H  
ATOM   4852 2HD  ARG A 305      -8.329 -12.570  48.939  1.00  0.72           H  
ATOM   4853  HE  ARG A 305      -6.736 -14.785  49.907  1.00  0.72           H  
ATOM   4854 1HH1 ARG A 305     -10.083 -13.601  49.825  1.00  0.72           H  
ATOM   4855 2HH1 ARG A 305     -10.755 -15.200  49.729  1.00  0.72           H  
ATOM   4856 1HH2 ARG A 305      -7.668 -16.919  49.708  1.00  0.72           H  
ATOM   4857 2HH2 ARG A 305      -9.403 -17.116  49.733  1.00  0.72           H  
ATOM   4858  N   MET A 306      -3.986  -9.795  47.679  1.00  0.71           N  
ATOM   4859  CA  MET A 306      -3.000 -10.101  46.640  1.00  0.71           C  
ATOM   4860  C   MET A 306      -1.570  -9.859  47.078  1.00  0.71           C  
ATOM   4861  O   MET A 306      -0.666 -10.577  46.669  1.00  0.71           O  
ATOM   4862  CB  MET A 306      -3.270  -9.320  45.393  1.00  0.71           C  
ATOM   4863  CG  MET A 306      -4.443  -9.731  44.678  1.00  0.71           C  
ATOM   4864  SD  MET A 306      -4.728  -8.694  43.315  1.00  0.71           S  
ATOM   4865  CE  MET A 306      -3.343  -9.057  42.255  1.00  0.71           C  
ATOM   4866  H   MET A 306      -4.654  -9.039  47.513  1.00  0.71           H  
ATOM   4867  HA  MET A 306      -3.076 -11.152  46.397  1.00  0.71           H  
ATOM   4868 1HB  MET A 306      -3.386  -8.275  45.642  1.00  0.71           H  
ATOM   4869 2HB  MET A 306      -2.422  -9.430  44.721  1.00  0.71           H  
ATOM   4870 1HG  MET A 306      -4.309 -10.743  44.340  1.00  0.71           H  
ATOM   4871 2HG  MET A 306      -5.302  -9.684  45.339  1.00  0.71           H  
ATOM   4872 1HE  MET A 306      -3.410  -8.456  41.359  1.00  0.71           H  
ATOM   4873 2HE  MET A 306      -2.421  -8.826  42.775  1.00  0.71           H  
ATOM   4874 3HE  MET A 306      -3.340 -10.104  41.986  1.00  0.71           H  
ATOM   4875  N   VAL A 307      -1.337  -8.836  47.890  1.00  0.70           N  
ATOM   4876  CA  VAL A 307       0.014  -8.647  48.381  1.00  0.70           C  
ATOM   4877  C   VAL A 307       0.361  -9.751  49.335  1.00  0.70           C  
ATOM   4878  O   VAL A 307       1.480 -10.271  49.343  1.00  0.70           O  
ATOM   4879  CB  VAL A 307       0.225  -7.386  49.181  1.00  0.70           C  
ATOM   4880  CG1 VAL A 307       1.640  -7.495  49.733  1.00  0.70           C  
ATOM   4881  CG2 VAL A 307       0.076  -6.244  48.366  1.00  0.70           C  
ATOM   4882  H   VAL A 307      -2.093  -8.206  48.155  1.00  0.70           H  
ATOM   4883  HA  VAL A 307       0.704  -8.670  47.537  1.00  0.70           H  
ATOM   4884  HB  VAL A 307      -0.482  -7.348  50.002  1.00  0.70           H  
ATOM   4885 1HG1 VAL A 307       1.907  -6.677  50.317  1.00  0.70           H  
ATOM   4886 2HG1 VAL A 307       1.717  -8.390  50.341  1.00  0.70           H  
ATOM   4887 3HG1 VAL A 307       2.326  -7.570  48.893  1.00  0.70           H  
ATOM   4888 1HG2 VAL A 307       0.262  -5.343  48.933  1.00  0.70           H  
ATOM   4889 2HG2 VAL A 307       0.794  -6.351  47.585  1.00  0.70           H  
ATOM   4890 3HG2 VAL A 307      -0.922  -6.210  47.956  1.00  0.70           H  
ATOM   4891  N   GLY A 308      -0.605 -10.055  50.187  1.00  0.68           N  
ATOM   4892  CA  GLY A 308      -0.436 -11.054  51.193  1.00  0.68           C  
ATOM   4893  C   GLY A 308      -0.470 -10.507  52.621  1.00  0.68           C  
ATOM   4894  O   GLY A 308       0.338 -10.908  53.452  1.00  0.68           O  
ATOM   4895  H   GLY A 308      -1.498  -9.573  50.128  1.00  0.68           H  
ATOM   4896 1HA  GLY A 308      -1.244 -11.769  51.073  1.00  0.68           H  
ATOM   4897 2HA  GLY A 308       0.488 -11.600  51.017  1.00  0.68           H  
ATOM   4898  N   GLY A 309      -1.341  -9.547  52.914  1.00  0.66           N  
ATOM   4899  CA  GLY A 309      -1.456  -9.137  54.315  1.00  0.66           C  
ATOM   4900  C   GLY A 309      -2.107 -10.316  55.051  1.00  0.66           C  
ATOM   4901  O   GLY A 309      -2.918 -11.022  54.462  1.00  0.66           O  
ATOM   4902  H   GLY A 309      -1.956  -9.169  52.195  1.00  0.66           H  
ATOM   4903 1HA  GLY A 309      -0.474  -8.916  54.738  1.00  0.66           H  
ATOM   4904 2HA  GLY A 309      -2.074  -8.244  54.400  1.00  0.66           H  
ATOM   4905  N   ASP A 310      -1.803 -10.532  56.333  1.00  0.66           N  
ATOM   4906  CA  ASP A 310      -2.440 -11.641  57.063  1.00  0.66           C  
ATOM   4907  C   ASP A 310      -3.676 -11.181  57.808  1.00  0.66           C  
ATOM   4908  O   ASP A 310      -4.654 -11.925  57.940  1.00  0.66           O  
ATOM   4909  CB  ASP A 310      -1.493 -12.258  58.065  1.00  0.66           C  
ATOM   4910  CG  ASP A 310      -0.257 -12.925  57.448  1.00  0.66           C  
ATOM   4911  OD1 ASP A 310      -0.410 -13.790  56.617  1.00  0.66           O  
ATOM   4912  OD2 ASP A 310       0.837 -12.549  57.808  1.00  0.66           O  
ATOM   4913  H   ASP A 310      -1.146  -9.928  56.818  1.00  0.66           H  
ATOM   4914  HA  ASP A 310      -2.746 -12.406  56.352  1.00  0.66           H  
ATOM   4915 1HB  ASP A 310      -1.174 -11.489  58.776  1.00  0.66           H  
ATOM   4916 2HB  ASP A 310      -2.052 -13.002  58.624  1.00  0.66           H  
ATOM   4917  N   HIS A 311      -3.621  -9.950  58.280  1.00  0.66           N  
ATOM   4918  CA  HIS A 311      -4.724  -9.342  59.009  1.00  0.66           C  
ATOM   4919  C   HIS A 311      -4.936  -7.959  58.411  1.00  0.66           C  
ATOM   4920  O   HIS A 311      -3.967  -7.227  58.214  1.00  0.66           O  
ATOM   4921  CB  HIS A 311      -4.416  -9.207  60.520  1.00  0.66           C  
ATOM   4922  CG  HIS A 311      -4.176 -10.461  61.336  1.00  0.66           C  
ATOM   4923  ND1 HIS A 311      -2.998 -11.154  61.293  1.00  0.66           N  
ATOM   4924  CD2 HIS A 311      -4.938 -11.086  62.281  1.00  0.66           C  
ATOM   4925  CE1 HIS A 311      -3.041 -12.150  62.161  1.00  0.66           C  
ATOM   4926  NE2 HIS A 311      -4.190 -12.140  62.765  1.00  0.66           N  
ATOM   4927  H   HIS A 311      -2.757  -9.425  58.138  1.00  0.66           H  
ATOM   4928  HA  HIS A 311      -5.635  -9.910  58.873  1.00  0.66           H  
ATOM   4929 1HB  HIS A 311      -3.536  -8.581  60.639  1.00  0.66           H  
ATOM   4930 2HB  HIS A 311      -5.215  -8.698  60.984  1.00  0.66           H  
ATOM   4931  HD2 HIS A 311      -5.940 -10.803  62.602  1.00  0.66           H  
ATOM   4932  HE1 HIS A 311      -2.270 -12.847  62.365  1.00  0.66           H  
ATOM   4933  HE2 HIS A 311      -4.435 -12.844  63.489  1.00  0.66           H  
ATOM   4934  N   VAL A 312      -6.173  -7.622  58.078  1.00  0.69           N  
ATOM   4935  CA  VAL A 312      -6.466  -6.318  57.479  1.00  0.69           C  
ATOM   4936  C   VAL A 312      -7.486  -5.479  58.227  1.00  0.69           C  
ATOM   4937  O   VAL A 312      -8.619  -5.902  58.456  1.00  0.69           O  
ATOM   4938  CB  VAL A 312      -6.932  -6.522  56.018  1.00  0.69           C  
ATOM   4939  CG1 VAL A 312      -7.375  -5.211  55.400  1.00  0.69           C  
ATOM   4940  CG2 VAL A 312      -5.764  -7.077  55.177  1.00  0.69           C  
ATOM   4941  H   VAL A 312      -6.925  -8.295  58.244  1.00  0.69           H  
ATOM   4942  HA  VAL A 312      -5.539  -5.746  57.456  1.00  0.69           H  
ATOM   4943  HB  VAL A 312      -7.755  -7.215  56.007  1.00  0.69           H  
ATOM   4944 1HG1 VAL A 312      -7.694  -5.379  54.371  1.00  0.69           H  
ATOM   4945 2HG1 VAL A 312      -8.206  -4.806  55.971  1.00  0.69           H  
ATOM   4946 3HG1 VAL A 312      -6.552  -4.505  55.422  1.00  0.69           H  
ATOM   4947 1HG2 VAL A 312      -6.097  -7.235  54.150  1.00  0.69           H  
ATOM   4948 2HG2 VAL A 312      -4.949  -6.377  55.179  1.00  0.69           H  
ATOM   4949 3HG2 VAL A 312      -5.421  -8.004  55.595  1.00  0.69           H  
ATOM   4950  N   HIS A 313      -7.097  -4.255  58.573  1.00  0.75           N  
ATOM   4951  CA  HIS A 313      -8.024  -3.334  59.225  1.00  0.75           C  
ATOM   4952  C   HIS A 313      -9.181  -3.052  58.281  1.00  0.75           C  
ATOM   4953  O   HIS A 313      -8.964  -2.605  57.156  1.00  0.75           O  
ATOM   4954  CB  HIS A 313      -7.306  -2.039  59.625  1.00  0.75           C  
ATOM   4955  CG  HIS A 313      -8.102  -1.067  60.462  1.00  0.75           C  
ATOM   4956  ND1 HIS A 313      -7.840   0.293  60.470  1.00  0.75           N  
ATOM   4957  CD2 HIS A 313      -9.115  -1.255  61.332  1.00  0.75           C  
ATOM   4958  CE1 HIS A 313      -8.658   0.895  61.320  1.00  0.75           C  
ATOM   4959  NE2 HIS A 313      -9.436  -0.013  61.861  1.00  0.75           N  
ATOM   4960  H   HIS A 313      -6.135  -3.960  58.386  1.00  0.75           H  
ATOM   4961  HA  HIS A 313      -8.443  -3.767  60.118  1.00  0.75           H  
ATOM   4962 1HB  HIS A 313      -6.413  -2.297  60.187  1.00  0.75           H  
ATOM   4963 2HB  HIS A 313      -6.970  -1.532  58.729  1.00  0.75           H  
ATOM   4964  HD2 HIS A 313      -9.582  -2.212  61.593  1.00  0.75           H  
ATOM   4965  HE1 HIS A 313      -8.674   1.960  61.545  1.00  0.75           H  
ATOM   4966  HE2 HIS A 313     -10.157   0.172  62.586  1.00  0.75           H  
ATOM   4967  N   THR A 314     -10.401  -3.304  58.745  1.00  0.85           N  
ATOM   4968  CA  THR A 314     -11.606  -3.094  57.952  1.00  0.85           C  
ATOM   4969  C   THR A 314     -12.491  -2.003  58.537  1.00  0.85           C  
ATOM   4970  O   THR A 314     -13.655  -1.863  58.163  1.00  0.85           O  
ATOM   4971  CB  THR A 314     -12.437  -4.387  57.828  1.00  0.85           C  
ATOM   4972  OG1 THR A 314     -12.763  -4.851  59.145  1.00  0.85           O  
ATOM   4973  CG2 THR A 314     -11.707  -5.483  57.064  1.00  0.85           C  
ATOM   4974  H   THR A 314     -10.502  -3.706  59.677  1.00  0.85           H  
ATOM   4975  HA  THR A 314     -11.299  -2.776  56.969  1.00  0.85           H  
ATOM   4976  HB  THR A 314     -13.358  -4.158  57.298  1.00  0.85           H  
ATOM   4977  HG1 THR A 314     -12.005  -4.686  59.755  1.00  0.85           H  
ATOM   4978 1HG2 THR A 314     -12.345  -6.365  56.997  1.00  0.85           H  
ATOM   4979 2HG2 THR A 314     -11.463  -5.135  56.069  1.00  0.85           H  
ATOM   4980 3HG2 THR A 314     -10.806  -5.739  57.576  1.00  0.85           H  
ATOM   4981  N   GLY A 315     -11.933  -1.232  59.460  1.00  0.98           N  
ATOM   4982  CA  GLY A 315     -12.682  -0.189  60.145  1.00  0.98           C  
ATOM   4983  C   GLY A 315     -13.609  -0.832  61.152  1.00  0.98           C  
ATOM   4984  O   GLY A 315     -13.281  -1.881  61.714  1.00  0.98           O  
ATOM   4985  H   GLY A 315     -10.967  -1.399  59.702  1.00  0.98           H  
ATOM   4986 1HA  GLY A 315     -11.998   0.483  60.659  1.00  0.98           H  
ATOM   4987 2HA  GLY A 315     -13.257   0.396  59.428  1.00  0.98           H  
ATOM   4988  N   THR A 316     -14.684  -0.139  61.491  1.00  1.17           N  
ATOM   4989  CA  THR A 316     -15.609  -0.665  62.483  1.00  1.17           C  
ATOM   4990  C   THR A 316     -17.024  -0.318  62.085  1.00  1.17           C  
ATOM   4991  O   THR A 316     -17.429   0.845  62.161  1.00  1.17           O  
ATOM   4992  CB  THR A 316     -15.348  -0.113  63.892  1.00  1.17           C  
ATOM   4993  OG1 THR A 316     -14.015  -0.372  64.282  1.00  1.17           O  
ATOM   4994  CG2 THR A 316     -16.273  -0.784  64.885  1.00  1.17           C  
ATOM   4995  H   THR A 316     -14.908   0.728  60.985  1.00  1.17           H  
ATOM   4996  HA  THR A 316     -15.521  -1.752  62.511  1.00  1.17           H  
ATOM   4997  HB  THR A 316     -15.526   0.956  63.912  1.00  1.17           H  
ATOM   4998  HG1 THR A 316     -13.847   0.132  65.115  1.00  1.17           H  
ATOM   4999 1HG2 THR A 316     -16.086  -0.384  65.880  1.00  1.17           H  
ATOM   5000 2HG2 THR A 316     -17.293  -0.587  64.610  1.00  1.17           H  
ATOM   5001 3HG2 THR A 316     -16.093  -1.855  64.880  1.00  1.17           H  
ATOM   5002  N   VAL A 317     -17.812  -1.327  61.762  1.00  1.40           N  
ATOM   5003  CA  VAL A 317     -19.189  -1.102  61.351  1.00  1.40           C  
ATOM   5004  C   VAL A 317     -20.023  -0.516  62.442  1.00  1.40           C  
ATOM   5005  O   VAL A 317     -20.900   0.319  62.225  1.00  1.40           O  
ATOM   5006  CB  VAL A 317     -19.869  -2.396  60.978  1.00  1.40           C  
ATOM   5007  CG1 VAL A 317     -21.331  -2.141  60.766  1.00  1.40           C  
ATOM   5008  CG2 VAL A 317     -19.287  -2.901  59.788  1.00  1.40           C  
ATOM   5009  H   VAL A 317     -17.430  -2.260  61.748  1.00  1.40           H  
ATOM   5010  HA  VAL A 317     -19.191  -0.422  60.494  1.00  1.40           H  
ATOM   5011  HB  VAL A 317     -19.753  -3.114  61.782  1.00  1.40           H  
ATOM   5012 1HG1 VAL A 317     -21.819  -3.058  60.498  1.00  1.40           H  
ATOM   5013 2HG1 VAL A 317     -21.774  -1.753  61.680  1.00  1.40           H  
ATOM   5014 3HG1 VAL A 317     -21.453  -1.410  59.966  1.00  1.40           H  
ATOM   5015 1HG2 VAL A 317     -19.770  -3.825  59.498  1.00  1.40           H  
ATOM   5016 2HG2 VAL A 317     -19.410  -2.158  58.998  1.00  1.40           H  
ATOM   5017 3HG2 VAL A 317     -18.244  -3.073  59.967  1.00  1.40           H  
ATOM   5018  N   VAL A 318     -19.801  -1.029  63.620  1.00  1.68           N  
ATOM   5019  CA  VAL A 318     -20.613  -0.634  64.713  1.00  1.68           C  
ATOM   5020  C   VAL A 318     -20.202   0.718  65.268  1.00  1.68           C  
ATOM   5021  O   VAL A 318     -19.045   0.966  65.616  1.00  1.68           O  
ATOM   5022  CB  VAL A 318     -20.520  -1.710  65.791  1.00  1.68           C  
ATOM   5023  CG1 VAL A 318     -21.323  -1.306  66.967  1.00  1.68           C  
ATOM   5024  CG2 VAL A 318     -20.984  -3.031  65.213  1.00  1.68           C  
ATOM   5025  H   VAL A 318     -19.061  -1.700  63.743  1.00  1.68           H  
ATOM   5026  HA  VAL A 318     -21.646  -0.574  64.370  1.00  1.68           H  
ATOM   5027  HB  VAL A 318     -19.492  -1.805  66.122  1.00  1.68           H  
ATOM   5028 1HG1 VAL A 318     -21.261  -2.063  67.709  1.00  1.68           H  
ATOM   5029 2HG1 VAL A 318     -20.951  -0.366  67.370  1.00  1.68           H  
ATOM   5030 3HG1 VAL A 318     -22.363  -1.188  66.673  1.00  1.68           H  
ATOM   5031 1HG2 VAL A 318     -20.906  -3.805  65.973  1.00  1.68           H  
ATOM   5032 2HG2 VAL A 318     -22.021  -2.944  64.885  1.00  1.68           H  
ATOM   5033 3HG2 VAL A 318     -20.355  -3.292  64.365  1.00  1.68           H  
ATOM   5034  N   GLY A 319     -21.169   1.611  65.332  1.00  1.94           N  
ATOM   5035  CA  GLY A 319     -20.987   2.920  65.923  1.00  1.94           C  
ATOM   5036  C   GLY A 319     -20.213   3.993  65.149  1.00  1.94           C  
ATOM   5037  O   GLY A 319     -20.787   5.023  64.804  1.00  1.94           O  
ATOM   5038  H   GLY A 319     -22.081   1.359  64.978  1.00  1.94           H  
ATOM   5039 1HA  GLY A 319     -21.975   3.315  66.153  1.00  1.94           H  
ATOM   5040 2HA  GLY A 319     -20.501   2.779  66.887  1.00  1.94           H  
ATOM   5041  N   LYS A 320     -18.904   3.787  64.938  1.00  2.13           N  
ATOM   5042  CA  LYS A 320     -18.107   4.893  64.384  1.00  2.13           C  
ATOM   5043  C   LYS A 320     -17.319   4.863  63.074  1.00  2.13           C  
ATOM   5044  O   LYS A 320     -17.127   5.924  62.466  1.00  2.13           O  
ATOM   5045  CB  LYS A 320     -17.037   5.296  65.393  1.00  2.13           C  
ATOM   5046  CG  LYS A 320     -17.532   5.836  66.688  1.00  2.13           C  
ATOM   5047  CD  LYS A 320     -16.365   6.220  67.583  1.00  2.13           C  
ATOM   5048  CE  LYS A 320     -15.684   7.483  67.069  1.00  2.13           C  
ATOM   5049  NZ  LYS A 320     -14.606   7.962  67.986  1.00  2.13           N  
ATOM   5050  H   LYS A 320     -18.510   2.886  65.209  1.00  2.13           H  
ATOM   5051  HA  LYS A 320     -18.794   5.716  64.288  1.00  2.13           H  
ATOM   5052 1HB  LYS A 320     -16.406   4.433  65.610  1.00  2.13           H  
ATOM   5053 2HB  LYS A 320     -16.398   6.056  64.945  1.00  2.13           H  
ATOM   5054 1HG  LYS A 320     -18.167   6.704  66.513  1.00  2.13           H  
ATOM   5055 2HG  LYS A 320     -18.110   5.066  67.181  1.00  2.13           H  
ATOM   5056 1HD  LYS A 320     -16.715   6.386  68.598  1.00  2.13           H  
ATOM   5057 2HD  LYS A 320     -15.639   5.414  67.595  1.00  2.13           H  
ATOM   5058 1HE  LYS A 320     -15.248   7.276  66.091  1.00  2.13           H  
ATOM   5059 2HE  LYS A 320     -16.432   8.269  66.964  1.00  2.13           H  
ATOM   5060 1HZ  LYS A 320     -14.186   8.797  67.602  1.00  2.13           H  
ATOM   5061 2HZ  LYS A 320     -14.993   8.172  68.895  1.00  2.13           H  
ATOM   5062 3HZ  LYS A 320     -13.902   7.244  68.079  1.00  2.13           H  
ATOM   5063  N   LEU A 321     -16.729   3.753  62.662  1.00  2.18           N  
ATOM   5064  CA  LEU A 321     -15.683   3.985  61.668  1.00  2.18           C  
ATOM   5065  C   LEU A 321     -15.959   3.868  60.193  1.00  2.18           C  
ATOM   5066  O   LEU A 321     -15.689   2.841  59.548  1.00  2.18           O  
ATOM   5067  CB  LEU A 321     -14.439   3.222  62.012  1.00  2.18           C  
ATOM   5068  CG  LEU A 321     -13.824   3.567  63.343  1.00  2.18           C  
ATOM   5069  CD1 LEU A 321     -12.599   2.756  63.501  1.00  2.18           C  
ATOM   5070  CD2 LEU A 321     -13.533   5.055  63.420  1.00  2.18           C  
ATOM   5071  H   LEU A 321     -16.932   2.816  63.011  1.00  2.18           H  
ATOM   5072  HA  LEU A 321     -15.362   5.015  61.803  1.00  2.18           H  
ATOM   5073 1HB  LEU A 321     -14.696   2.236  62.077  1.00  2.18           H  
ATOM   5074 2HB  LEU A 321     -13.697   3.357  61.226  1.00  2.18           H  
ATOM   5075  HG  LEU A 321     -14.510   3.293  64.148  1.00  2.18           H  
ATOM   5076 1HD1 LEU A 321     -12.153   2.972  64.455  1.00  2.18           H  
ATOM   5077 2HD1 LEU A 321     -12.856   1.705  63.449  1.00  2.18           H  
ATOM   5078 3HD1 LEU A 321     -11.892   2.992  62.711  1.00  2.18           H  
ATOM   5079 1HD2 LEU A 321     -13.086   5.285  64.388  1.00  2.18           H  
ATOM   5080 2HD2 LEU A 321     -12.841   5.333  62.624  1.00  2.18           H  
ATOM   5081 3HD2 LEU A 321     -14.454   5.621  63.306  1.00  2.18           H  
ATOM   5082  N   GLU A 322     -16.453   4.995  59.696  1.00  2.07           N  
ATOM   5083  CA  GLU A 322     -16.614   5.373  58.289  1.00  2.07           C  
ATOM   5084  C   GLU A 322     -17.562   4.617  57.358  1.00  2.07           C  
ATOM   5085  O   GLU A 322     -18.386   5.237  56.687  1.00  2.07           O  
ATOM   5086  CB  GLU A 322     -15.219   5.331  57.656  1.00  2.07           C  
ATOM   5087  CG  GLU A 322     -14.243   6.378  58.208  1.00  2.07           C  
ATOM   5088  CD  GLU A 322     -12.843   6.139  57.732  1.00  2.07           C  
ATOM   5089  OE1 GLU A 322     -12.654   5.903  56.568  1.00  2.07           O  
ATOM   5090  OE2 GLU A 322     -11.950   6.159  58.554  1.00  2.07           O  
ATOM   5091  H   GLU A 322     -16.692   5.678  60.417  1.00  2.07           H  
ATOM   5092  HA  GLU A 322     -16.948   6.411  58.292  1.00  2.07           H  
ATOM   5093 1HB  GLU A 322     -14.770   4.350  57.779  1.00  2.07           H  
ATOM   5094 2HB  GLU A 322     -15.312   5.506  56.583  1.00  2.07           H  
ATOM   5095 1HG  GLU A 322     -14.564   7.369  57.889  1.00  2.07           H  
ATOM   5096 2HG  GLU A 322     -14.265   6.347  59.298  1.00  2.07           H  
ATOM   5097  N   GLY A 323     -17.399   3.307  57.242  1.00  1.84           N  
ATOM   5098  CA  GLY A 323     -18.193   2.567  56.253  1.00  1.84           C  
ATOM   5099  C   GLY A 323     -19.538   2.072  56.756  1.00  1.84           C  
ATOM   5100  O   GLY A 323     -19.885   2.251  57.924  1.00  1.84           O  
ATOM   5101  H   GLY A 323     -16.721   2.846  57.852  1.00  1.84           H  
ATOM   5102 1HA  GLY A 323     -18.353   3.198  55.377  1.00  1.84           H  
ATOM   5103 2HA  GLY A 323     -17.612   1.713  55.906  1.00  1.84           H  
ATOM   5104  N   ASP A 324     -20.290   1.417  55.863  1.00  1.58           N  
ATOM   5105  CA  ASP A 324     -21.575   0.828  56.218  1.00  1.58           C  
ATOM   5106  C   ASP A 324     -21.390  -0.656  56.512  1.00  1.58           C  
ATOM   5107  O   ASP A 324     -20.318  -1.225  56.260  1.00  1.58           O  
ATOM   5108  CB  ASP A 324     -22.599   1.048  55.085  1.00  1.58           C  
ATOM   5109  CG  ASP A 324     -24.104   0.957  55.495  1.00  1.58           C  
ATOM   5110  OD1 ASP A 324     -24.410   0.380  56.522  1.00  1.58           O  
ATOM   5111  OD2 ASP A 324     -24.918   1.452  54.756  1.00  1.58           O  
ATOM   5112  H   ASP A 324     -19.970   1.337  54.888  1.00  1.58           H  
ATOM   5113  HA  ASP A 324     -21.948   1.316  57.120  1.00  1.58           H  
ATOM   5114 1HB  ASP A 324     -22.423   2.031  54.640  1.00  1.58           H  
ATOM   5115 2HB  ASP A 324     -22.413   0.315  54.299  1.00  1.58           H  
ATOM   5116  N   ARG A 325     -22.443  -1.278  57.028  1.00  1.34           N  
ATOM   5117  CA  ARG A 325     -22.417  -2.692  57.357  1.00  1.34           C  
ATOM   5118  C   ARG A 325     -22.373  -3.552  56.123  1.00  1.34           C  
ATOM   5119  O   ARG A 325     -21.551  -4.455  56.021  1.00  1.34           O  
ATOM   5120  CB  ARG A 325     -23.634  -3.078  58.181  1.00  1.34           C  
ATOM   5121  CG  ARG A 325     -23.664  -4.537  58.617  1.00  1.34           C  
ATOM   5122  CD  ARG A 325     -24.759  -4.801  59.582  1.00  1.34           C  
ATOM   5123  NE  ARG A 325     -24.855  -6.210  59.931  1.00  1.34           N  
ATOM   5124  CZ  ARG A 325     -25.725  -6.719  60.826  1.00  1.34           C  
ATOM   5125  NH1 ARG A 325     -26.559  -5.918  61.454  1.00  1.34           N  
ATOM   5126  NH2 ARG A 325     -25.740  -8.018  61.070  1.00  1.34           N  
ATOM   5127  H   ARG A 325     -23.290  -0.730  57.176  1.00  1.34           H  
ATOM   5128  HA  ARG A 325     -21.523  -2.895  57.938  1.00  1.34           H  
ATOM   5129 1HB  ARG A 325     -23.700  -2.452  59.064  1.00  1.34           H  
ATOM   5130 2HB  ARG A 325     -24.534  -2.896  57.592  1.00  1.34           H  
ATOM   5131 1HG  ARG A 325     -23.834  -5.151  57.741  1.00  1.34           H  
ATOM   5132 2HG  ARG A 325     -22.712  -4.815  59.074  1.00  1.34           H  
ATOM   5133 1HD  ARG A 325     -24.576  -4.237  60.497  1.00  1.34           H  
ATOM   5134 2HD  ARG A 325     -25.708  -4.492  59.148  1.00  1.34           H  
ATOM   5135  HE  ARG A 325     -24.229  -6.854  59.468  1.00  1.34           H  
ATOM   5136 1HH1 ARG A 325     -26.543  -4.926  61.264  1.00  1.34           H  
ATOM   5137 2HH1 ARG A 325     -27.215  -6.288  62.127  1.00  1.34           H  
ATOM   5138 1HH2 ARG A 325     -25.098  -8.631  60.584  1.00  1.34           H  
ATOM   5139 2HH2 ARG A 325     -26.394  -8.397  61.739  1.00  1.34           H  
ATOM   5140  N   ALA A 326     -23.231  -3.262  55.151  1.00  1.14           N  
ATOM   5141  CA  ALA A 326     -23.262  -4.091  53.953  1.00  1.14           C  
ATOM   5142  C   ALA A 326     -21.916  -4.069  53.244  1.00  1.14           C  
ATOM   5143  O   ALA A 326     -21.441  -5.100  52.755  1.00  1.14           O  
ATOM   5144  CB  ALA A 326     -24.353  -3.608  53.023  1.00  1.14           C  
ATOM   5145  H   ALA A 326     -23.872  -2.485  55.258  1.00  1.14           H  
ATOM   5146  HA  ALA A 326     -23.473  -5.116  54.252  1.00  1.14           H  
ATOM   5147 1HB  ALA A 326     -24.396  -4.242  52.147  1.00  1.14           H  
ATOM   5148 2HB  ALA A 326     -25.311  -3.645  53.537  1.00  1.14           H  
ATOM   5149 3HB  ALA A 326     -24.146  -2.583  52.716  1.00  1.14           H  
ATOM   5150  N   GLU A 327     -21.282  -2.891  53.223  1.00  1.01           N  
ATOM   5151  CA  GLU A 327     -20.005  -2.753  52.546  1.00  1.01           C  
ATOM   5152  C   GLU A 327     -18.923  -3.513  53.272  1.00  1.01           C  
ATOM   5153  O   GLU A 327     -18.159  -4.258  52.659  1.00  1.01           O  
ATOM   5154  CB  GLU A 327     -19.565  -1.287  52.520  1.00  1.01           C  
ATOM   5155  CG  GLU A 327     -20.366  -0.361  51.659  1.00  1.01           C  
ATOM   5156  CD  GLU A 327     -19.912   1.078  51.819  1.00  1.01           C  
ATOM   5157  OE1 GLU A 327     -19.726   1.536  52.949  1.00  1.01           O  
ATOM   5158  OE2 GLU A 327     -19.694   1.711  50.802  1.00  1.01           O  
ATOM   5159  H   GLU A 327     -21.706  -2.091  53.667  1.00  1.01           H  
ATOM   5160  HA  GLU A 327     -20.097  -3.143  51.532  1.00  1.01           H  
ATOM   5161 1HB  GLU A 327     -19.596  -0.890  53.537  1.00  1.01           H  
ATOM   5162 2HB  GLU A 327     -18.530  -1.232  52.185  1.00  1.01           H  
ATOM   5163 1HG  GLU A 327     -20.256  -0.658  50.614  1.00  1.01           H  
ATOM   5164 2HG  GLU A 327     -21.419  -0.445  51.930  1.00  1.01           H  
ATOM   5165  N   THR A 328     -18.898  -3.375  54.593  1.00  0.91           N  
ATOM   5166  CA  THR A 328     -17.873  -4.001  55.396  1.00  0.91           C  
ATOM   5167  C   THR A 328     -18.006  -5.506  55.359  1.00  0.91           C  
ATOM   5168  O   THR A 328     -17.001  -6.215  55.310  1.00  0.91           O  
ATOM   5169  CB  THR A 328     -17.879  -3.487  56.808  1.00  0.91           C  
ATOM   5170  OG1 THR A 328     -17.695  -2.065  56.781  1.00  0.91           O  
ATOM   5171  CG2 THR A 328     -16.713  -4.126  57.538  1.00  0.91           C  
ATOM   5172  H   THR A 328     -19.571  -2.766  55.064  1.00  0.91           H  
ATOM   5173  HA  THR A 328     -16.905  -3.742  54.968  1.00  0.91           H  
ATOM   5174  HB  THR A 328     -18.820  -3.730  57.274  1.00  0.91           H  
ATOM   5175  HG1 THR A 328     -18.577  -1.640  56.628  1.00  0.91           H  
ATOM   5176 1HG2 THR A 328     -16.670  -3.760  58.543  1.00  0.91           H  
ATOM   5177 2HG2 THR A 328     -16.834  -5.210  57.544  1.00  0.91           H  
ATOM   5178 3HG2 THR A 328     -15.786  -3.868  57.028  1.00  0.91           H  
ATOM   5179  N   LEU A 329     -19.240  -6.008  55.403  1.00  0.84           N  
ATOM   5180  CA  LEU A 329     -19.442  -7.439  55.317  1.00  0.84           C  
ATOM   5181  C   LEU A 329     -18.871  -7.921  53.999  1.00  0.84           C  
ATOM   5182  O   LEU A 329     -18.151  -8.912  53.958  1.00  0.84           O  
ATOM   5183  CB  LEU A 329     -20.933  -7.773  55.372  1.00  0.84           C  
ATOM   5184  CG  LEU A 329     -21.631  -7.584  56.705  1.00  0.84           C  
ATOM   5185  CD1 LEU A 329     -23.127  -7.703  56.515  1.00  0.84           C  
ATOM   5186  CD2 LEU A 329     -21.149  -8.634  57.628  1.00  0.84           C  
ATOM   5187  H   LEU A 329     -20.047  -5.387  55.480  1.00  0.84           H  
ATOM   5188  HA  LEU A 329     -18.918  -7.928  56.141  1.00  0.84           H  
ATOM   5189 1HB  LEU A 329     -21.445  -7.137  54.646  1.00  0.84           H  
ATOM   5190 2HB  LEU A 329     -21.065  -8.811  55.067  1.00  0.84           H  
ATOM   5191  HG  LEU A 329     -21.404  -6.610  57.117  1.00  0.84           H  
ATOM   5192 1HD1 LEU A 329     -23.625  -7.584  57.471  1.00  0.84           H  
ATOM   5193 2HD1 LEU A 329     -23.463  -6.928  55.831  1.00  0.84           H  
ATOM   5194 3HD1 LEU A 329     -23.365  -8.682  56.103  1.00  0.84           H  
ATOM   5195 1HD2 LEU A 329     -21.640  -8.525  58.583  1.00  0.84           H  
ATOM   5196 2HD2 LEU A 329     -21.372  -9.618  57.218  1.00  0.84           H  
ATOM   5197 3HD2 LEU A 329     -20.072  -8.531  57.752  1.00  0.84           H  
ATOM   5198  N   GLY A 330     -19.120  -7.164  52.921  1.00  0.79           N  
ATOM   5199  CA  GLY A 330     -18.588  -7.525  51.614  1.00  0.79           C  
ATOM   5200  C   GLY A 330     -17.058  -7.591  51.637  1.00  0.79           C  
ATOM   5201  O   GLY A 330     -16.460  -8.473  51.012  1.00  0.79           O  
ATOM   5202  H   GLY A 330     -19.725  -6.344  52.994  1.00  0.79           H  
ATOM   5203 1HA  GLY A 330     -18.997  -8.489  51.312  1.00  0.79           H  
ATOM   5204 2HA  GLY A 330     -18.917  -6.788  50.884  1.00  0.79           H  
ATOM   5205  N   ILE A 331     -16.427  -6.702  52.405  1.00  0.75           N  
ATOM   5206  CA  ILE A 331     -14.976  -6.697  52.487  1.00  0.75           C  
ATOM   5207  C   ILE A 331     -14.496  -7.918  53.227  1.00  0.75           C  
ATOM   5208  O   ILE A 331     -13.548  -8.588  52.811  1.00  0.75           O  
ATOM   5209  CB  ILE A 331     -14.447  -5.531  53.313  1.00  0.75           C  
ATOM   5210  CG1 ILE A 331     -14.817  -4.232  52.738  1.00  0.75           C  
ATOM   5211  CG2 ILE A 331     -12.972  -5.706  53.403  1.00  0.75           C  
ATOM   5212  CD1 ILE A 331     -14.292  -3.983  51.423  1.00  0.75           C  
ATOM   5213  H   ILE A 331     -16.976  -5.986  52.884  1.00  0.75           H  
ATOM   5214  HA  ILE A 331     -14.555  -6.688  51.484  1.00  0.75           H  
ATOM   5215  HB  ILE A 331     -14.860  -5.566  54.312  1.00  0.75           H  
ATOM   5216 1HG1 ILE A 331     -15.865  -4.192  52.671  1.00  0.75           H  
ATOM   5217 2HG1 ILE A 331     -14.507  -3.475  53.410  1.00  0.75           H  
ATOM   5218 1HG2 ILE A 331     -12.550  -4.942  53.990  1.00  0.75           H  
ATOM   5219 2HG2 ILE A 331     -12.749  -6.668  53.857  1.00  0.75           H  
ATOM   5220 3HG2 ILE A 331     -12.569  -5.671  52.410  1.00  0.75           H  
ATOM   5221 1HD1 ILE A 331     -14.635  -3.007  51.082  1.00  0.75           H  
ATOM   5222 2HD1 ILE A 331     -13.201  -3.996  51.463  1.00  0.75           H  
ATOM   5223 3HD1 ILE A 331     -14.648  -4.756  50.742  1.00  0.75           H  
ATOM   5224  N   ALA A 332     -15.146  -8.200  54.349  1.00  0.71           N  
ATOM   5225  CA  ALA A 332     -14.766  -9.330  55.164  1.00  0.71           C  
ATOM   5226  C   ALA A 332     -14.898 -10.618  54.356  1.00  0.71           C  
ATOM   5227  O   ALA A 332     -14.023 -11.491  54.410  1.00  0.71           O  
ATOM   5228  CB  ALA A 332     -15.635  -9.358  56.411  1.00  0.71           C  
ATOM   5229  H   ALA A 332     -15.921  -7.603  54.639  1.00  0.71           H  
ATOM   5230  HA  ALA A 332     -13.723  -9.214  55.450  1.00  0.71           H  
ATOM   5231 1HB  ALA A 332     -15.348 -10.196  57.041  1.00  0.71           H  
ATOM   5232 2HB  ALA A 332     -15.509  -8.424  56.964  1.00  0.71           H  
ATOM   5233 3HB  ALA A 332     -16.681  -9.466  56.117  1.00  0.71           H  
ATOM   5234  N   ASP A 333     -15.954 -10.703  53.543  1.00  0.69           N  
ATOM   5235  CA  ASP A 333     -16.177 -11.867  52.704  1.00  0.69           C  
ATOM   5236  C   ASP A 333     -15.052 -12.003  51.671  1.00  0.69           C  
ATOM   5237  O   ASP A 333     -14.533 -13.092  51.451  1.00  0.69           O  
ATOM   5238  CB  ASP A 333     -17.535 -11.740  52.008  1.00  0.69           C  
ATOM   5239  CG  ASP A 333     -18.764 -11.899  52.969  1.00  0.69           C  
ATOM   5240  OD1 ASP A 333     -18.600 -12.368  54.075  1.00  0.69           O  
ATOM   5241  OD2 ASP A 333     -19.861 -11.533  52.562  1.00  0.69           O  
ATOM   5242  H   ASP A 333     -16.644  -9.953  53.542  1.00  0.69           H  
ATOM   5243  HA  ASP A 333     -16.182 -12.756  53.333  1.00  0.69           H  
ATOM   5244 1HB  ASP A 333     -17.596 -10.765  51.529  1.00  0.69           H  
ATOM   5245 2HB  ASP A 333     -17.605 -12.491  51.223  1.00  0.69           H  
ATOM   5246  N   LEU A 334     -14.608 -10.886  51.081  1.00  0.67           N  
ATOM   5247  CA  LEU A 334     -13.497 -10.941  50.125  1.00  0.67           C  
ATOM   5248  C   LEU A 334     -12.186 -11.369  50.768  1.00  0.67           C  
ATOM   5249  O   LEU A 334     -11.409 -12.124  50.174  1.00  0.67           O  
ATOM   5250  CB  LEU A 334     -13.309  -9.580  49.453  1.00  0.67           C  
ATOM   5251  CG  LEU A 334     -14.378  -9.189  48.462  1.00  0.67           C  
ATOM   5252  CD1 LEU A 334     -14.167  -7.765  48.095  1.00  0.67           C  
ATOM   5253  CD2 LEU A 334     -14.268 -10.092  47.222  1.00  0.67           C  
ATOM   5254  H   LEU A 334     -15.070  -9.994  51.269  1.00  0.67           H  
ATOM   5255  HA  LEU A 334     -13.740 -11.671  49.360  1.00  0.67           H  
ATOM   5256 1HB  LEU A 334     -13.286  -8.816  50.231  1.00  0.67           H  
ATOM   5257 2HB  LEU A 334     -12.350  -9.574  48.939  1.00  0.67           H  
ATOM   5258  HG  LEU A 334     -15.367  -9.301  48.903  1.00  0.67           H  
ATOM   5259 1HD1 LEU A 334     -14.908  -7.476  47.372  1.00  0.67           H  
ATOM   5260 2HD1 LEU A 334     -14.253  -7.150  48.993  1.00  0.67           H  
ATOM   5261 3HD1 LEU A 334     -13.181  -7.646  47.675  1.00  0.67           H  
ATOM   5262 1HD2 LEU A 334     -15.031  -9.811  46.494  1.00  0.67           H  
ATOM   5263 2HD2 LEU A 334     -13.283  -9.981  46.778  1.00  0.67           H  
ATOM   5264 3HD2 LEU A 334     -14.409 -11.123  47.512  1.00  0.67           H  
ATOM   5265  N   LEU A 335     -11.943 -10.897  51.985  1.00  0.67           N  
ATOM   5266  CA  LEU A 335     -10.724 -11.249  52.689  1.00  0.67           C  
ATOM   5267  C   LEU A 335     -10.710 -12.728  53.108  1.00  0.67           C  
ATOM   5268  O   LEU A 335      -9.671 -13.387  53.032  1.00  0.67           O  
ATOM   5269  CB  LEU A 335     -10.568 -10.352  53.923  1.00  0.67           C  
ATOM   5270  CG  LEU A 335     -10.280  -8.847  53.672  1.00  0.67           C  
ATOM   5271  CD1 LEU A 335     -10.319  -8.138  55.012  1.00  0.67           C  
ATOM   5272  CD2 LEU A 335      -8.927  -8.664  52.981  1.00  0.67           C  
ATOM   5273  H   LEU A 335     -12.613 -10.258  52.417  1.00  0.67           H  
ATOM   5274  HA  LEU A 335      -9.881 -11.070  52.024  1.00  0.67           H  
ATOM   5275 1HB  LEU A 335     -11.503 -10.402  54.484  1.00  0.67           H  
ATOM   5276 2HB  LEU A 335      -9.786 -10.748  54.558  1.00  0.67           H  
ATOM   5277  HG  LEU A 335     -11.057  -8.426  53.037  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 335     -10.133  -7.074  54.872  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 335     -11.297  -8.280  55.461  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 335      -9.558  -8.565  55.661  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 335      -8.738  -7.601  52.815  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 335      -8.151  -9.068  53.604  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 335      -8.931  -9.181  52.021  1.00  0.67           H  
ATOM   5284  N   ARG A 336     -11.870 -13.260  53.514  1.00  0.66           N  
ATOM   5285  CA  ARG A 336     -11.967 -14.633  54.017  1.00  0.66           C  
ATOM   5286  C   ARG A 336     -12.273 -15.724  52.980  1.00  0.66           C  
ATOM   5287  O   ARG A 336     -11.636 -16.778  52.987  1.00  0.66           O  
ATOM   5288  CB  ARG A 336     -13.051 -14.728  55.091  1.00  0.66           C  
ATOM   5289  CG  ARG A 336     -13.177 -16.109  55.783  1.00  0.66           C  
ATOM   5290  CD  ARG A 336     -14.269 -16.119  56.819  1.00  0.66           C  
ATOM   5291  NE  ARG A 336     -14.299 -17.362  57.618  1.00  0.66           N  
ATOM   5292  CZ  ARG A 336     -14.944 -18.525  57.334  1.00  0.66           C  
ATOM   5293  NH1 ARG A 336     -15.665 -18.702  56.248  1.00  0.66           N  
ATOM   5294  NH2 ARG A 336     -14.833 -19.508  58.207  1.00  0.66           N  
ATOM   5295  H   ARG A 336     -12.702 -12.670  53.546  1.00  0.66           H  
ATOM   5296  HA  ARG A 336     -11.013 -14.869  54.486  1.00  0.66           H  
ATOM   5297 1HB  ARG A 336     -12.865 -13.979  55.859  1.00  0.66           H  
ATOM   5298 2HB  ARG A 336     -14.022 -14.496  54.639  1.00  0.66           H  
ATOM   5299 1HG  ARG A 336     -13.423 -16.863  55.031  1.00  0.66           H  
ATOM   5300 2HG  ARG A 336     -12.237 -16.368  56.266  1.00  0.66           H  
ATOM   5301 1HD  ARG A 336     -14.129 -15.281  57.501  1.00  0.66           H  
ATOM   5302 2HD  ARG A 336     -15.233 -16.019  56.314  1.00  0.66           H  
ATOM   5303  HE  ARG A 336     -13.785 -17.365  58.510  1.00  0.66           H  
ATOM   5304 1HH1 ARG A 336     -15.785 -17.961  55.554  1.00  0.66           H  
ATOM   5305 2HH1 ARG A 336     -16.122 -19.582  56.089  1.00  0.66           H  
ATOM   5306 1HH2 ARG A 336     -14.271 -19.337  59.059  1.00  0.66           H  
ATOM   5307 2HH2 ARG A 336     -15.289 -20.388  58.054  1.00  0.66           H  
ATOM   5308  N   GLU A 337     -13.284 -15.517  52.138  1.00  0.66           N  
ATOM   5309  CA  GLU A 337     -13.753 -16.585  51.260  1.00  0.66           C  
ATOM   5310  C   GLU A 337     -12.891 -16.730  50.018  1.00  0.66           C  
ATOM   5311  O   GLU A 337     -12.336 -15.761  49.517  1.00  0.66           O  
ATOM   5312  CB  GLU A 337     -15.191 -16.309  50.835  1.00  0.66           C  
ATOM   5313  CG  GLU A 337     -16.145 -16.135  52.012  1.00  0.66           C  
ATOM   5314  CD  GLU A 337     -16.265 -17.334  52.888  1.00  0.66           C  
ATOM   5315  OE1 GLU A 337     -16.169 -18.441  52.408  1.00  0.66           O  
ATOM   5316  OE2 GLU A 337     -16.448 -17.128  54.071  1.00  0.66           O  
ATOM   5317  H   GLU A 337     -13.755 -14.616  52.102  1.00  0.66           H  
ATOM   5318  HA  GLU A 337     -13.716 -17.525  51.811  1.00  0.66           H  
ATOM   5319 1HB  GLU A 337     -15.220 -15.402  50.244  1.00  0.66           H  
ATOM   5320 2HB  GLU A 337     -15.557 -17.121  50.205  1.00  0.66           H  
ATOM   5321 1HG  GLU A 337     -15.789 -15.298  52.617  1.00  0.66           H  
ATOM   5322 2HG  GLU A 337     -17.128 -15.869  51.627  1.00  0.66           H  
ATOM   5323  N   ASP A 338     -12.847 -17.934  49.457  1.00  0.66           N  
ATOM   5324  CA  ASP A 338     -12.065 -18.169  48.241  1.00  0.66           C  
ATOM   5325  C   ASP A 338     -12.809 -17.770  46.965  1.00  0.66           C  
ATOM   5326  O   ASP A 338     -12.233 -17.753  45.874  1.00  0.66           O  
ATOM   5327  CB  ASP A 338     -11.641 -19.624  48.179  1.00  0.66           C  
ATOM   5328  CG  ASP A 338     -10.651 -19.970  49.295  1.00  0.66           C  
ATOM   5329  OD1 ASP A 338      -9.972 -19.086  49.788  1.00  0.66           O  
ATOM   5330  OD2 ASP A 338     -10.594 -21.114  49.658  1.00  0.66           O  
ATOM   5331  H   ASP A 338     -13.335 -18.704  49.899  1.00  0.66           H  
ATOM   5332  HA  ASP A 338     -11.163 -17.562  48.303  1.00  0.66           H  
ATOM   5333 1HB  ASP A 338     -12.517 -20.269  48.264  1.00  0.66           H  
ATOM   5334 2HB  ASP A 338     -11.171 -19.827  47.214  1.00  0.66           H  
ATOM   5335  N   TYR A 339     -14.091 -17.474  47.109  1.00  0.67           N  
ATOM   5336  CA  TYR A 339     -14.912 -16.995  46.009  1.00  0.67           C  
ATOM   5337  C   TYR A 339     -16.083 -16.196  46.514  1.00  0.67           C  
ATOM   5338  O   TYR A 339     -16.852 -16.670  47.356  1.00  0.67           O  
ATOM   5339  CB  TYR A 339     -15.436 -18.121  45.120  1.00  0.67           C  
ATOM   5340  CG  TYR A 339     -16.421 -17.611  44.048  1.00  0.67           C  
ATOM   5341  CD1 TYR A 339     -15.972 -17.014  42.887  1.00  0.67           C  
ATOM   5342  CD2 TYR A 339     -17.787 -17.752  44.256  1.00  0.67           C  
ATOM   5343  CE1 TYR A 339     -16.863 -16.559  41.945  1.00  0.67           C  
ATOM   5344  CE2 TYR A 339     -18.681 -17.302  43.310  1.00  0.67           C  
ATOM   5345  CZ  TYR A 339     -18.224 -16.709  42.159  1.00  0.67           C  
ATOM   5346  OH  TYR A 339     -19.112 -16.271  41.210  1.00  0.67           O  
ATOM   5347  H   TYR A 339     -14.502 -17.534  48.029  1.00  0.67           H  
ATOM   5348  HA  TYR A 339     -14.303 -16.339  45.401  1.00  0.67           H  
ATOM   5349 1HB  TYR A 339     -14.599 -18.609  44.613  1.00  0.67           H  
ATOM   5350 2HB  TYR A 339     -15.942 -18.868  45.728  1.00  0.67           H  
ATOM   5351  HD1 TYR A 339     -14.925 -16.902  42.721  1.00  0.67           H  
ATOM   5352  HD2 TYR A 339     -18.152 -18.221  45.168  1.00  0.67           H  
ATOM   5353  HE1 TYR A 339     -16.497 -16.088  41.033  1.00  0.67           H  
ATOM   5354  HE2 TYR A 339     -19.750 -17.419  43.476  1.00  0.67           H  
ATOM   5355  HH  TYR A 339     -20.011 -16.400  41.519  1.00  0.67           H  
ATOM   5356  N   VAL A 340     -16.228 -14.992  45.981  1.00  0.68           N  
ATOM   5357  CA  VAL A 340     -17.353 -14.166  46.353  1.00  0.68           C  
ATOM   5358  C   VAL A 340     -18.115 -13.708  45.099  1.00  0.68           C  
ATOM   5359  O   VAL A 340     -17.556 -12.955  44.300  1.00  0.68           O  
ATOM   5360  CB  VAL A 340     -16.891 -12.931  47.135  1.00  0.68           C  
ATOM   5361  CG1 VAL A 340     -18.084 -12.124  47.515  1.00  0.68           C  
ATOM   5362  CG2 VAL A 340     -16.132 -13.344  48.384  1.00  0.68           C  
ATOM   5363  H   VAL A 340     -15.535 -14.673  45.300  1.00  0.68           H  
ATOM   5364  HA  VAL A 340     -17.976 -14.750  47.013  1.00  0.68           H  
ATOM   5365  HB  VAL A 340     -16.265 -12.315  46.492  1.00  0.68           H  
ATOM   5366 1HG1 VAL A 340     -17.767 -11.229  48.051  1.00  0.68           H  
ATOM   5367 2HG1 VAL A 340     -18.622 -11.858  46.626  1.00  0.68           H  
ATOM   5368 3HG1 VAL A 340     -18.732 -12.719  48.153  1.00  0.68           H  
ATOM   5369 1HG2 VAL A 340     -15.838 -12.462  48.922  1.00  0.68           H  
ATOM   5370 2HG2 VAL A 340     -16.779 -13.951  49.019  1.00  0.68           H  
ATOM   5371 3HG2 VAL A 340     -15.245 -13.919  48.118  1.00  0.68           H  
ATOM   5372  N   PRO A 341     -19.380 -14.117  44.895  1.00  0.71           N  
ATOM   5373  CA  PRO A 341     -20.190 -13.758  43.742  1.00  0.71           C  
ATOM   5374  C   PRO A 341     -20.563 -12.292  43.834  1.00  0.71           C  
ATOM   5375  O   PRO A 341     -20.693 -11.768  44.939  1.00  0.71           O  
ATOM   5376  CB  PRO A 341     -21.408 -14.670  43.879  1.00  0.71           C  
ATOM   5377  CG  PRO A 341     -21.509 -14.966  45.361  1.00  0.71           C  
ATOM   5378  CD  PRO A 341     -20.073 -14.972  45.877  1.00  0.71           C  
ATOM   5379  HA  PRO A 341     -19.639 -13.962  42.814  1.00  0.71           H  
ATOM   5380 1HB  PRO A 341     -22.297 -14.144  43.493  1.00  0.71           H  
ATOM   5381 2HB  PRO A 341     -21.279 -15.563  43.262  1.00  0.71           H  
ATOM   5382 1HG  PRO A 341     -22.129 -14.200  45.849  1.00  0.71           H  
ATOM   5383 2HG  PRO A 341     -22.019 -15.930  45.518  1.00  0.71           H  
ATOM   5384 1HD  PRO A 341     -20.087 -14.505  46.869  1.00  0.71           H  
ATOM   5385 2HD  PRO A 341     -19.647 -15.989  45.893  1.00  0.71           H  
ATOM   5386  N   ALA A 342     -20.792 -11.657  42.688  1.00  0.74           N  
ATOM   5387  CA  ALA A 342     -21.164 -10.241  42.643  1.00  0.74           C  
ATOM   5388  C   ALA A 342     -22.448  -9.975  43.395  1.00  0.74           C  
ATOM   5389  O   ALA A 342     -23.377 -10.786  43.382  1.00  0.74           O  
ATOM   5390  CB  ALA A 342     -21.329  -9.764  41.217  1.00  0.74           C  
ATOM   5391  H   ALA A 342     -20.681 -12.168  41.813  1.00  0.74           H  
ATOM   5392  HA  ALA A 342     -20.370  -9.674  43.107  1.00  0.74           H  
ATOM   5393 1HB  ALA A 342     -21.580  -8.703  41.222  1.00  0.74           H  
ATOM   5394 2HB  ALA A 342     -20.420  -9.916  40.665  1.00  0.74           H  
ATOM   5395 3HB  ALA A 342     -22.126 -10.324  40.741  1.00  0.74           H  
ATOM   5396  N   ASP A 343     -22.490  -8.831  44.063  1.00  0.77           N  
ATOM   5397  CA  ASP A 343     -23.644  -8.388  44.811  1.00  0.77           C  
ATOM   5398  C   ASP A 343     -23.619  -6.882  45.020  1.00  0.77           C  
ATOM   5399  O   ASP A 343     -23.059  -6.415  46.023  1.00  0.77           O  
ATOM   5400  CB  ASP A 343     -23.744  -9.044  46.171  1.00  0.77           C  
ATOM   5401  CG  ASP A 343     -25.057  -8.647  46.901  1.00  0.77           C  
ATOM   5402  OD1 ASP A 343     -25.854  -7.897  46.335  1.00  0.77           O  
ATOM   5403  OD2 ASP A 343     -25.199  -9.027  48.046  1.00  0.77           O  
ATOM   5404  H   ASP A 343     -21.701  -8.193  44.003  1.00  0.77           H  
ATOM   5405  HA  ASP A 343     -24.536  -8.675  44.261  1.00  0.77           H  
ATOM   5406 1HB  ASP A 343     -23.714 -10.129  46.046  1.00  0.77           H  
ATOM   5407 2HB  ASP A 343     -22.886  -8.755  46.780  1.00  0.77           H  
ATOM   5408  N   PRO A 344     -24.227  -6.085  44.141  1.00  0.80           N  
ATOM   5409  CA  PRO A 344     -24.276  -4.647  44.239  1.00  0.80           C  
ATOM   5410  C   PRO A 344     -24.866  -4.195  45.583  1.00  0.80           C  
ATOM   5411  O   PRO A 344     -24.569  -3.091  46.038  1.00  0.80           O  
ATOM   5412  CB  PRO A 344     -25.177  -4.266  43.056  1.00  0.80           C  
ATOM   5413  CG  PRO A 344     -24.997  -5.400  42.066  1.00  0.80           C  
ATOM   5414  CD  PRO A 344     -24.848  -6.639  42.928  1.00  0.80           C  
ATOM   5415  HA  PRO A 344     -23.258  -4.255  44.111  1.00  0.80           H  
ATOM   5416 1HB  PRO A 344     -26.217  -4.160  43.399  1.00  0.80           H  
ATOM   5417 2HB  PRO A 344     -24.874  -3.294  42.647  1.00  0.80           H  
ATOM   5418 1HG  PRO A 344     -25.861  -5.454  41.388  1.00  0.80           H  
ATOM   5419 2HG  PRO A 344     -24.109  -5.217  41.439  1.00  0.80           H  
ATOM   5420 1HD  PRO A 344     -25.829  -7.080  43.163  1.00  0.80           H  
ATOM   5421 2HD  PRO A 344     -24.173  -7.346  42.423  1.00  0.80           H  
ATOM   5422  N   GLY A 345     -25.664  -5.050  46.263  1.00  0.82           N  
ATOM   5423  CA  GLY A 345     -26.267  -4.691  47.546  1.00  0.82           C  
ATOM   5424  C   GLY A 345     -25.220  -4.533  48.653  1.00  0.82           C  
ATOM   5425  O   GLY A 345     -25.482  -3.918  49.690  1.00  0.82           O  
ATOM   5426  H   GLY A 345     -25.851  -6.001  45.928  1.00  0.82           H  
ATOM   5427 1HA  GLY A 345     -26.832  -3.766  47.436  1.00  0.82           H  
ATOM   5428 2HA  GLY A 345     -26.975  -5.470  47.829  1.00  0.82           H  
ATOM   5429  N   ARG A 346     -24.030  -5.086  48.413  1.00  0.81           N  
ATOM   5430  CA  ARG A 346     -22.901  -5.008  49.326  1.00  0.81           C  
ATOM   5431  C   ARG A 346     -21.784  -4.184  48.705  1.00  0.81           C  
ATOM   5432  O   ARG A 346     -20.667  -4.188  49.207  1.00  0.81           O  
ATOM   5433  CB  ARG A 346     -22.366  -6.403  49.698  1.00  0.81           C  
ATOM   5434  CG  ARG A 346     -23.285  -7.265  50.617  1.00  0.81           C  
ATOM   5435  CD  ARG A 346     -22.722  -8.681  50.911  1.00  0.81           C  
ATOM   5436  NE  ARG A 346     -22.925  -9.614  49.780  1.00  0.81           N  
ATOM   5437  CZ  ARG A 346     -22.260 -10.789  49.538  1.00  0.81           C  
ATOM   5438  NH1 ARG A 346     -21.290 -11.262  50.306  1.00  0.81           N  
ATOM   5439  NH2 ARG A 346     -22.615 -11.497  48.489  1.00  0.81           N  
ATOM   5440  H   ARG A 346     -23.888  -5.586  47.536  1.00  0.81           H  
ATOM   5441  HA  ARG A 346     -23.219  -4.510  50.237  1.00  0.81           H  
ATOM   5442 1HB  ARG A 346     -22.196  -6.973  48.780  1.00  0.81           H  
ATOM   5443 2HB  ARG A 346     -21.409  -6.295  50.201  1.00  0.81           H  
ATOM   5444 1HG  ARG A 346     -23.422  -6.745  51.569  1.00  0.81           H  
ATOM   5445 2HG  ARG A 346     -24.256  -7.387  50.126  1.00  0.81           H  
ATOM   5446 1HD  ARG A 346     -21.653  -8.614  51.111  1.00  0.81           H  
ATOM   5447 2HD  ARG A 346     -23.224  -9.093  51.785  1.00  0.81           H  
ATOM   5448  HE  ARG A 346     -23.684  -9.374  49.116  1.00  0.81           H  
ATOM   5449 1HH1 ARG A 346     -20.962 -10.801  51.156  1.00  0.81           H  
ATOM   5450 2HH1 ARG A 346     -20.860 -12.143  50.085  1.00  0.81           H  
ATOM   5451 1HH2 ARG A 346     -23.369 -11.162  47.893  1.00  0.81           H  
ATOM   5452 2HH2 ARG A 346     -22.149 -12.365  48.286  1.00  0.81           H  
ATOM   5453  N   GLY A 347     -22.064  -3.516  47.578  1.00  0.80           N  
ATOM   5454  CA  GLY A 347     -21.059  -2.722  46.874  1.00  0.80           C  
ATOM   5455  C   GLY A 347     -20.093  -3.545  46.005  1.00  0.80           C  
ATOM   5456  O   GLY A 347     -19.048  -3.033  45.603  1.00  0.80           O  
ATOM   5457  H   GLY A 347     -23.011  -3.515  47.201  1.00  0.80           H  
ATOM   5458 1HA  GLY A 347     -21.573  -1.999  46.241  1.00  0.80           H  
ATOM   5459 2HA  GLY A 347     -20.487  -2.147  47.601  1.00  0.80           H  
ATOM   5460  N   LEU A 348     -20.404  -4.822  45.765  1.00  0.78           N  
ATOM   5461  CA  LEU A 348     -19.534  -5.701  44.979  1.00  0.78           C  
ATOM   5462  C   LEU A 348     -20.109  -5.859  43.581  1.00  0.78           C  
ATOM   5463  O   LEU A 348     -21.215  -6.369  43.418  1.00  0.78           O  
ATOM   5464  CB  LEU A 348     -19.456  -7.071  45.651  1.00  0.78           C  
ATOM   5465  CG  LEU A 348     -18.633  -8.134  44.953  1.00  0.78           C  
ATOM   5466  CD1 LEU A 348     -17.191  -7.797  44.955  1.00  0.78           C  
ATOM   5467  CD2 LEU A 348     -18.856  -9.398  45.620  1.00  0.78           C  
ATOM   5468  H   LEU A 348     -21.289  -5.201  46.098  1.00  0.78           H  
ATOM   5469  HA  LEU A 348     -18.541  -5.260  44.901  1.00  0.78           H  
ATOM   5470 1HB  LEU A 348     -19.059  -6.946  46.643  1.00  0.78           H  
ATOM   5471 2HB  LEU A 348     -20.468  -7.456  45.752  1.00  0.78           H  
ATOM   5472  HG  LEU A 348     -18.946  -8.195  43.918  1.00  0.78           H  
ATOM   5473 1HD1 LEU A 348     -16.641  -8.580  44.428  1.00  0.78           H  
ATOM   5474 2HD1 LEU A 348     -17.047  -6.864  44.459  1.00  0.78           H  
ATOM   5475 3HD1 LEU A 348     -16.839  -7.729  45.971  1.00  0.78           H  
ATOM   5476 1HD2 LEU A 348     -18.291 -10.179  45.097  1.00  0.78           H  
ATOM   5477 2HD2 LEU A 348     -18.526  -9.323  46.650  1.00  0.78           H  
ATOM   5478 3HD2 LEU A 348     -19.912  -9.625  45.597  1.00  0.78           H  
ATOM   5479  N   PHE A 349     -19.369  -5.483  42.550  1.00  0.76           N  
ATOM   5480  CA  PHE A 349     -19.942  -5.570  41.217  1.00  0.76           C  
ATOM   5481  C   PHE A 349     -19.420  -6.773  40.453  1.00  0.76           C  
ATOM   5482  O   PHE A 349     -20.083  -7.264  39.536  1.00  0.76           O  
ATOM   5483  CB  PHE A 349     -19.658  -4.297  40.434  1.00  0.76           C  
ATOM   5484  CG  PHE A 349     -20.266  -3.066  41.055  1.00  0.76           C  
ATOM   5485  CD1 PHE A 349     -21.399  -3.152  41.867  1.00  0.76           C  
ATOM   5486  CD2 PHE A 349     -19.709  -1.824  40.836  1.00  0.76           C  
ATOM   5487  CE1 PHE A 349     -21.941  -2.019  42.440  1.00  0.76           C  
ATOM   5488  CE2 PHE A 349     -20.256  -0.697  41.402  1.00  0.76           C  
ATOM   5489  CZ  PHE A 349     -21.367  -0.792  42.205  1.00  0.76           C  
ATOM   5490  H   PHE A 349     -18.415  -5.142  42.678  1.00  0.76           H  
ATOM   5491  HA  PHE A 349     -21.024  -5.673  41.307  1.00  0.76           H  
ATOM   5492 1HB  PHE A 349     -18.579  -4.151  40.349  1.00  0.76           H  
ATOM   5493 2HB  PHE A 349     -20.057  -4.401  39.436  1.00  0.76           H  
ATOM   5494  HD1 PHE A 349     -21.854  -4.126  42.049  1.00  0.76           H  
ATOM   5495  HD2 PHE A 349     -18.830  -1.741  40.210  1.00  0.76           H  
ATOM   5496  HE1 PHE A 349     -22.820  -2.092  43.078  1.00  0.76           H  
ATOM   5497  HE2 PHE A 349     -19.811   0.274  41.220  1.00  0.76           H  
ATOM   5498  HZ  PHE A 349     -21.784   0.107  42.653  1.00  0.76           H  
ATOM   5499  N   PHE A 350     -18.252  -7.270  40.842  1.00  0.74           N  
ATOM   5500  CA  PHE A 350     -17.678  -8.397  40.121  1.00  0.74           C  
ATOM   5501  C   PHE A 350     -17.666  -9.707  40.905  1.00  0.74           C  
ATOM   5502  O   PHE A 350     -17.533  -9.717  42.125  1.00  0.74           O  
ATOM   5503  CB  PHE A 350     -16.254  -8.119  39.709  1.00  0.74           C  
ATOM   5504  CG  PHE A 350     -16.033  -7.000  38.733  1.00  0.74           C  
ATOM   5505  CD1 PHE A 350     -15.513  -5.813  39.163  1.00  0.74           C  
ATOM   5506  CD2 PHE A 350     -16.342  -7.135  37.397  1.00  0.74           C  
ATOM   5507  CE1 PHE A 350     -15.276  -4.788  38.303  1.00  0.74           C  
ATOM   5508  CE2 PHE A 350     -16.118  -6.097  36.528  1.00  0.74           C  
ATOM   5509  CZ  PHE A 350     -15.575  -4.924  36.983  1.00  0.74           C  
ATOM   5510  H   PHE A 350     -17.735  -6.812  41.603  1.00  0.74           H  
ATOM   5511  HA  PHE A 350     -18.268  -8.561  39.219  1.00  0.74           H  
ATOM   5512 1HB  PHE A 350     -15.675  -7.887  40.607  1.00  0.74           H  
ATOM   5513 2HB  PHE A 350     -15.836  -9.025  39.297  1.00  0.74           H  
ATOM   5514  HD1 PHE A 350     -15.266  -5.707  40.207  1.00  0.74           H  
ATOM   5515  HD2 PHE A 350     -16.766  -8.073  37.035  1.00  0.74           H  
ATOM   5516  HE1 PHE A 350     -14.847  -3.868  38.678  1.00  0.74           H  
ATOM   5517  HE2 PHE A 350     -16.365  -6.206  35.478  1.00  0.74           H  
ATOM   5518  HZ  PHE A 350     -15.387  -4.103  36.291  1.00  0.74           H  
ATOM   5519  N   ASP A 351     -17.720 -10.815  40.167  1.00  0.73           N  
ATOM   5520  CA  ASP A 351     -17.605 -12.163  40.727  1.00  0.73           C  
ATOM   5521  C   ASP A 351     -16.109 -12.451  40.878  1.00  0.73           C  
ATOM   5522  O   ASP A 351     -15.389 -12.477  39.870  1.00  0.73           O  
ATOM   5523  CB  ASP A 351     -18.184 -13.190  39.747  1.00  0.73           C  
ATOM   5524  CG  ASP A 351     -19.687 -13.047  39.444  1.00  0.73           C  
ATOM   5525  OD1 ASP A 351     -20.500 -13.005  40.338  1.00  0.73           O  
ATOM   5526  OD2 ASP A 351     -19.994 -12.944  38.287  1.00  0.73           O  
ATOM   5527  H   ASP A 351     -17.848 -10.719  39.170  1.00  0.73           H  
ATOM   5528  HA  ASP A 351     -18.086 -12.212  41.704  1.00  0.73           H  
ATOM   5529 1HB  ASP A 351     -17.642 -13.127  38.806  1.00  0.73           H  
ATOM   5530 2HB  ASP A 351     -18.011 -14.185  40.144  1.00  0.73           H  
ATOM   5531  N   GLN A 352     -15.625 -12.622  42.112  1.00  0.73           N  
ATOM   5532  CA  GLN A 352     -14.175 -12.759  42.307  1.00  0.73           C  
ATOM   5533  C   GLN A 352     -13.705 -14.113  42.842  1.00  0.73           C  
ATOM   5534  O   GLN A 352     -14.041 -14.522  43.956  1.00  0.73           O  
ATOM   5535  CB  GLN A 352     -13.641 -11.670  43.251  1.00  0.73           C  
ATOM   5536  CG  GLN A 352     -12.102 -11.771  43.526  1.00  0.73           C  
ATOM   5537  CD  GLN A 352     -11.216 -11.360  42.303  1.00  0.73           C  
ATOM   5538  OE1 GLN A 352     -11.235 -10.183  41.881  1.00  0.73           O  
ATOM   5539  NE2 GLN A 352     -10.483 -12.296  41.730  1.00  0.73           N  
ATOM   5540  H   GLN A 352     -16.265 -12.629  42.911  1.00  0.73           H  
ATOM   5541  HA  GLN A 352     -13.693 -12.619  41.341  1.00  0.73           H  
ATOM   5542 1HB  GLN A 352     -13.853 -10.692  42.826  1.00  0.73           H  
ATOM   5543 2HB  GLN A 352     -14.162 -11.734  44.210  1.00  0.73           H  
ATOM   5544 1HG  GLN A 352     -11.856 -11.122  44.351  1.00  0.73           H  
ATOM   5545 2HG  GLN A 352     -11.853 -12.804  43.788  1.00  0.73           H  
ATOM   5546 1HE2 GLN A 352      -9.917 -12.096  40.912  1.00  0.73           H  
ATOM   5547 2HE2 GLN A 352     -10.492 -13.260  42.057  1.00  0.73           H  
ATOM   5548  N   ASP A 353     -12.933 -14.799  42.000  1.00  0.73           N  
ATOM   5549  CA  ASP A 353     -12.294 -16.095  42.254  1.00  0.73           C  
ATOM   5550  C   ASP A 353     -10.881 -15.838  42.725  1.00  0.73           C  
ATOM   5551  O   ASP A 353     -10.111 -15.211  42.009  1.00  0.73           O  
ATOM   5552  CB  ASP A 353     -12.327 -16.984  41.004  1.00  0.73           C  
ATOM   5553  CG  ASP A 353     -11.703 -18.402  41.173  1.00  0.73           C  
ATOM   5554  OD1 ASP A 353     -10.804 -18.592  41.982  1.00  0.73           O  
ATOM   5555  OD2 ASP A 353     -12.145 -19.283  40.471  1.00  0.73           O  
ATOM   5556  H   ASP A 353     -12.756 -14.368  41.101  1.00  0.73           H  
ATOM   5557  HA  ASP A 353     -12.813 -16.605  43.064  1.00  0.73           H  
ATOM   5558 1HB  ASP A 353     -13.363 -17.107  40.683  1.00  0.73           H  
ATOM   5559 2HB  ASP A 353     -11.800 -16.477  40.197  1.00  0.73           H  
ATOM   5560  N   TRP A 354     -10.561 -16.229  43.949  1.00  0.73           N  
ATOM   5561  CA  TRP A 354      -9.264 -15.926  44.533  1.00  0.73           C  
ATOM   5562  C   TRP A 354      -8.123 -16.897  44.212  1.00  0.73           C  
ATOM   5563  O   TRP A 354      -7.026 -16.783  44.778  1.00  0.73           O  
ATOM   5564  CB  TRP A 354      -9.417 -15.776  46.020  1.00  0.73           C  
ATOM   5565  CG  TRP A 354     -10.075 -14.524  46.351  1.00  0.73           C  
ATOM   5566  CD1 TRP A 354     -11.322 -14.285  46.846  1.00  0.73           C  
ATOM   5567  CD2 TRP A 354      -9.463 -13.264  46.182  1.00  0.73           C  
ATOM   5568  NE1 TRP A 354     -11.493 -12.945  47.020  1.00  0.73           N  
ATOM   5569  CE2 TRP A 354     -10.360 -12.309  46.623  1.00  0.73           C  
ATOM   5570  CE3 TRP A 354      -8.235 -12.879  45.704  1.00  0.73           C  
ATOM   5571  CZ2 TRP A 354     -10.051 -10.988  46.616  1.00  0.73           C  
ATOM   5572  CZ3 TRP A 354      -7.913 -11.553  45.678  1.00  0.73           C  
ATOM   5573  CH2 TRP A 354      -8.787 -10.629  46.122  1.00  0.73           C  
ATOM   5574  H   TRP A 354     -11.229 -16.766  44.507  1.00  0.73           H  
ATOM   5575  HA  TRP A 354      -8.980 -14.948  44.162  1.00  0.73           H  
ATOM   5576 1HB  TRP A 354      -9.997 -16.600  46.415  1.00  0.73           H  
ATOM   5577 2HB  TRP A 354      -8.438 -15.800  46.500  1.00  0.73           H  
ATOM   5578  HD1 TRP A 354     -12.062 -15.042  47.084  1.00  0.73           H  
ATOM   5579  HE1 TRP A 354     -12.321 -12.498  47.389  1.00  0.73           H  
ATOM   5580  HE3 TRP A 354      -7.542 -13.631  45.349  1.00  0.73           H  
ATOM   5581  HZ2 TRP A 354     -10.753 -10.253  46.976  1.00  0.73           H  
ATOM   5582  HZ3 TRP A 354      -6.941 -11.268  45.295  1.00  0.73           H  
ATOM   5583  HH2 TRP A 354      -8.488  -9.597  46.085  1.00  0.73           H  
ATOM   5584  N   ALA A 355      -8.358 -17.827  43.291  1.00  0.72           N  
ATOM   5585  CA  ALA A 355      -7.327 -18.766  42.866  1.00  0.72           C  
ATOM   5586  C   ALA A 355      -6.694 -19.483  44.060  1.00  0.72           C  
ATOM   5587  O   ALA A 355      -7.386 -20.129  44.847  1.00  0.72           O  
ATOM   5588  CB  ALA A 355      -6.245 -18.036  42.055  1.00  0.72           C  
ATOM   5589  H   ALA A 355      -9.293 -17.904  42.861  1.00  0.72           H  
ATOM   5590  HA  ALA A 355      -7.804 -19.515  42.232  1.00  0.72           H  
ATOM   5591 1HB  ALA A 355      -5.503 -18.750  41.699  1.00  0.72           H  
ATOM   5592 2HB  ALA A 355      -6.701 -17.555  41.207  1.00  0.72           H  
ATOM   5593 3HB  ALA A 355      -5.758 -17.277  42.665  1.00  0.72           H  
ATOM   5594  N   GLY A 356      -5.368 -19.401  44.164  1.00  0.71           N  
ATOM   5595  CA  GLY A 356      -4.610 -20.065  45.215  1.00  0.71           C  
ATOM   5596  C   GLY A 356      -4.211 -19.167  46.388  1.00  0.71           C  
ATOM   5597  O   GLY A 356      -3.312 -19.527  47.151  1.00  0.71           O  
ATOM   5598  H   GLY A 356      -4.853 -18.847  43.503  1.00  0.71           H  
ATOM   5599 1HA  GLY A 356      -5.196 -20.902  45.594  1.00  0.71           H  
ATOM   5600 2HA  GLY A 356      -3.711 -20.496  44.778  1.00  0.71           H  
ATOM   5601  N   LEU A 357      -4.814 -17.987  46.536  1.00  0.69           N  
ATOM   5602  CA  LEU A 357      -4.348 -17.134  47.628  1.00  0.69           C  
ATOM   5603  C   LEU A 357      -4.988 -17.570  48.955  1.00  0.69           C  
ATOM   5604  O   LEU A 357      -6.167 -17.922  49.014  1.00  0.69           O  
ATOM   5605  CB  LEU A 357      -4.676 -15.656  47.362  1.00  0.69           C  
ATOM   5606  CG  LEU A 357      -4.094 -15.046  46.043  1.00  0.69           C  
ATOM   5607  CD1 LEU A 357      -4.465 -13.605  46.006  1.00  0.69           C  
ATOM   5608  CD2 LEU A 357      -2.589 -15.221  45.943  1.00  0.69           C  
ATOM   5609  H   LEU A 357      -5.564 -17.689  45.908  1.00  0.69           H  
ATOM   5610  HA  LEU A 357      -3.268 -17.236  47.715  1.00  0.69           H  
ATOM   5611 1HB  LEU A 357      -5.763 -15.549  47.317  1.00  0.69           H  
ATOM   5612 2HB  LEU A 357      -4.309 -15.060  48.199  1.00  0.69           H  
ATOM   5613  HG  LEU A 357      -4.562 -15.543  45.186  1.00  0.69           H  
ATOM   5614 1HD1 LEU A 357      -4.087 -13.163  45.090  1.00  0.69           H  
ATOM   5615 2HD1 LEU A 357      -5.520 -13.502  46.056  1.00  0.69           H  
ATOM   5616 3HD1 LEU A 357      -4.015 -13.117  46.865  1.00  0.69           H  
ATOM   5617 1HD2 LEU A 357      -2.229 -14.783  45.004  1.00  0.69           H  
ATOM   5618 2HD2 LEU A 357      -2.123 -14.720  46.753  1.00  0.69           H  
ATOM   5619 3HD2 LEU A 357      -2.335 -16.280  45.967  1.00  0.69           H  
ATOM   5620  N   LYS A 358      -4.226 -17.499  50.041  1.00  0.68           N  
ATOM   5621  CA  LYS A 358      -4.750 -17.872  51.355  1.00  0.68           C  
ATOM   5622  C   LYS A 358      -5.696 -16.773  51.879  1.00  0.68           C  
ATOM   5623  O   LYS A 358      -5.593 -15.631  51.424  1.00  0.68           O  
ATOM   5624  CB  LYS A 358      -3.597 -18.109  52.352  1.00  0.68           C  
ATOM   5625  CG  LYS A 358      -2.705 -19.294  51.995  1.00  0.68           C  
ATOM   5626  CD  LYS A 358      -1.563 -19.478  53.004  1.00  0.68           C  
ATOM   5627  CE  LYS A 358      -0.620 -20.607  52.570  1.00  0.68           C  
ATOM   5628  NZ  LYS A 358       0.558 -20.758  53.485  1.00  0.68           N  
ATOM   5629  H   LYS A 358      -3.261 -17.219  49.953  1.00  0.68           H  
ATOM   5630  HA  LYS A 358      -5.272 -18.810  51.227  1.00  0.68           H  
ATOM   5631 1HB  LYS A 358      -2.961 -17.239  52.430  1.00  0.68           H  
ATOM   5632 2HB  LYS A 358      -4.005 -18.285  53.346  1.00  0.68           H  
ATOM   5633 1HG  LYS A 358      -3.306 -20.202  51.967  1.00  0.68           H  
ATOM   5634 2HG  LYS A 358      -2.277 -19.134  51.005  1.00  0.68           H  
ATOM   5635 1HD  LYS A 358      -0.998 -18.557  53.092  1.00  0.68           H  
ATOM   5636 2HD  LYS A 358      -1.976 -19.718  53.980  1.00  0.68           H  
ATOM   5637 1HE  LYS A 358      -1.175 -21.543  52.554  1.00  0.68           H  
ATOM   5638 2HE  LYS A 358      -0.257 -20.394  51.565  1.00  0.68           H  
ATOM   5639 1HZ  LYS A 358       1.146 -21.508  53.157  1.00  0.68           H  
ATOM   5640 2HZ  LYS A 358       1.099 -19.891  53.504  1.00  0.68           H  
ATOM   5641 3HZ  LYS A 358       0.241 -20.964  54.415  1.00  0.68           H  
ATOM   5642  N   PRO A 359      -6.702 -17.121  52.713  1.00  0.66           N  
ATOM   5643  CA  PRO A 359      -7.590 -16.223  53.452  1.00  0.66           C  
ATOM   5644  C   PRO A 359      -6.847 -15.292  54.397  1.00  0.66           C  
ATOM   5645  O   PRO A 359      -5.815 -15.654  54.966  1.00  0.66           O  
ATOM   5646  CB  PRO A 359      -8.475 -17.187  54.238  1.00  0.66           C  
ATOM   5647  CG  PRO A 359      -8.472 -18.455  53.441  1.00  0.66           C  
ATOM   5648  CD  PRO A 359      -7.095 -18.548  52.834  1.00  0.66           C  
ATOM   5649  HA  PRO A 359      -8.198 -15.643  52.743  1.00  0.66           H  
ATOM   5650 1HB  PRO A 359      -8.081 -17.313  55.249  1.00  0.66           H  
ATOM   5651 2HB  PRO A 359      -9.479 -16.761  54.340  1.00  0.66           H  
ATOM   5652 1HG  PRO A 359      -8.722 -19.311  54.084  1.00  0.66           H  
ATOM   5653 2HG  PRO A 359      -9.266 -18.402  52.663  1.00  0.66           H  
ATOM   5654 1HD  PRO A 359      -6.400 -19.111  53.471  1.00  0.66           H  
ATOM   5655 2HD  PRO A 359      -7.254 -19.010  51.844  1.00  0.66           H  
ATOM   5656  N   VAL A 360      -7.424 -14.111  54.569  1.00  0.66           N  
ATOM   5657  CA  VAL A 360      -6.946 -13.007  55.398  1.00  0.66           C  
ATOM   5658  C   VAL A 360      -7.936 -12.678  56.507  1.00  0.66           C  
ATOM   5659  O   VAL A 360      -9.145 -12.687  56.282  1.00  0.66           O  
ATOM   5660  CB  VAL A 360      -6.761 -11.779  54.510  1.00  0.66           C  
ATOM   5661  CG1 VAL A 360      -6.328 -10.602  55.274  1.00  0.66           C  
ATOM   5662  CG2 VAL A 360      -5.803 -12.083  53.486  1.00  0.66           C  
ATOM   5663  H   VAL A 360      -8.275 -13.937  54.040  1.00  0.66           H  
ATOM   5664  HA  VAL A 360      -5.989 -13.286  55.845  1.00  0.66           H  
ATOM   5665  HB  VAL A 360      -7.704 -11.538  54.046  1.00  0.66           H  
ATOM   5666 1HG1 VAL A 360      -6.220  -9.794  54.580  1.00  0.66           H  
ATOM   5667 2HG1 VAL A 360      -7.059 -10.339  56.036  1.00  0.66           H  
ATOM   5668 3HG1 VAL A 360      -5.382 -10.805  55.732  1.00  0.66           H  
ATOM   5669 1HG2 VAL A 360      -5.674 -11.225  52.843  1.00  0.66           H  
ATOM   5670 2HG2 VAL A 360      -4.880 -12.318  53.979  1.00  0.66           H  
ATOM   5671 3HG2 VAL A 360      -6.142 -12.934  52.901  1.00  0.66           H  
ATOM   5672  N   PHE A 361      -7.449 -12.435  57.718  1.00  0.67           N  
ATOM   5673  CA  PHE A 361      -8.375 -12.118  58.793  1.00  0.67           C  
ATOM   5674  C   PHE A 361      -8.869 -10.686  58.647  1.00  0.67           C  
ATOM   5675  O   PHE A 361      -8.046  -9.782  58.477  1.00  0.67           O  
ATOM   5676  CB  PHE A 361      -7.658 -12.082  60.133  1.00  0.67           C  
ATOM   5677  CG  PHE A 361      -7.213 -13.271  60.782  1.00  0.67           C  
ATOM   5678  CD1 PHE A 361      -5.985 -13.799  60.507  1.00  0.67           C  
ATOM   5679  CD2 PHE A 361      -7.962 -13.803  61.772  1.00  0.67           C  
ATOM   5680  CE1 PHE A 361      -5.530 -14.857  61.198  1.00  0.67           C  
ATOM   5681  CE2 PHE A 361      -7.526 -14.878  62.490  1.00  0.67           C  
ATOM   5682  CZ  PHE A 361      -6.301 -15.416  62.201  1.00  0.67           C  
ATOM   5683  H   PHE A 361      -6.439 -12.421  57.873  1.00  0.67           H  
ATOM   5684  HA  PHE A 361      -9.180 -12.844  58.782  1.00  0.67           H  
ATOM   5685 1HB  PHE A 361      -6.787 -11.468  60.010  1.00  0.67           H  
ATOM   5686 2HB  PHE A 361      -8.299 -11.552  60.842  1.00  0.67           H  
ATOM   5687  HD1 PHE A 361      -5.366 -13.352  59.733  1.00  0.67           H  
ATOM   5688  HD2 PHE A 361      -8.912 -13.337  61.993  1.00  0.67           H  
ATOM   5689  HE1 PHE A 361      -4.552 -15.260  60.956  1.00  0.67           H  
ATOM   5690  HE2 PHE A 361      -8.147 -15.293  63.286  1.00  0.67           H  
ATOM   5691  HZ  PHE A 361      -5.930 -16.270  62.761  1.00  0.67           H  
ATOM   5692  N   PRO A 362     -10.169 -10.409  58.747  1.00  0.70           N  
ATOM   5693  CA  PRO A 362     -10.656  -9.065  58.825  1.00  0.70           C  
ATOM   5694  C   PRO A 362     -10.345  -8.605  60.221  1.00  0.70           C  
ATOM   5695  O   PRO A 362     -10.424  -9.418  61.160  1.00  0.70           O  
ATOM   5696  CB  PRO A 362     -12.147  -9.219  58.578  1.00  0.70           C  
ATOM   5697  CG  PRO A 362     -12.472 -10.616  59.083  1.00  0.70           C  
ATOM   5698  CD  PRO A 362     -11.206 -11.450  58.790  1.00  0.70           C  
ATOM   5699  HA  PRO A 362     -10.163  -8.430  58.075  1.00  0.70           H  
ATOM   5700 1HB  PRO A 362     -12.693  -8.424  59.110  1.00  0.70           H  
ATOM   5701 2HB  PRO A 362     -12.359  -9.093  57.513  1.00  0.70           H  
ATOM   5702 1HG  PRO A 362     -12.718 -10.577  60.151  1.00  0.70           H  
ATOM   5703 2HG  PRO A 362     -13.365 -11.007  58.572  1.00  0.70           H  
ATOM   5704 1HD  PRO A 362     -11.047 -12.144  59.630  1.00  0.70           H  
ATOM   5705 2HD  PRO A 362     -11.279 -11.967  57.814  1.00  0.70           H  
ATOM   5706  N   VAL A 363     -10.082  -7.323  60.374  1.00  0.75           N  
ATOM   5707  CA  VAL A 363      -9.885  -6.791  61.696  1.00  0.75           C  
ATOM   5708  C   VAL A 363     -10.826  -5.632  61.976  1.00  0.75           C  
ATOM   5709  O   VAL A 363     -10.903  -4.657  61.212  1.00  0.75           O  
ATOM   5710  CB  VAL A 363      -8.444  -6.317  61.861  1.00  0.75           C  
ATOM   5711  CG1 VAL A 363      -8.248  -5.792  63.209  1.00  0.75           C  
ATOM   5712  CG2 VAL A 363      -7.509  -7.408  61.531  1.00  0.75           C  
ATOM   5713  H   VAL A 363      -9.956  -6.723  59.562  1.00  0.75           H  
ATOM   5714  HA  VAL A 363     -10.077  -7.578  62.419  1.00  0.75           H  
ATOM   5715  HB  VAL A 363      -8.261  -5.533  61.202  1.00  0.75           H  
ATOM   5716 1HG1 VAL A 363      -7.225  -5.438  63.312  1.00  0.75           H  
ATOM   5717 2HG1 VAL A 363      -8.933  -4.973  63.393  1.00  0.75           H  
ATOM   5718 3HG1 VAL A 363      -8.438  -6.595  63.915  1.00  0.75           H  
ATOM   5719 1HG2 VAL A 363      -6.506  -7.025  61.642  1.00  0.75           H  
ATOM   5720 2HG2 VAL A 363      -7.664  -8.226  62.180  1.00  0.75           H  
ATOM   5721 3HG2 VAL A 363      -7.665  -7.733  60.508  1.00  0.75           H  
ATOM   5722  N   ALA A 364     -11.538  -5.736  63.083  1.00  0.81           N  
ATOM   5723  CA  ALA A 364     -12.413  -4.657  63.504  1.00  0.81           C  
ATOM   5724  C   ALA A 364     -11.626  -3.851  64.511  1.00  0.81           C  
ATOM   5725  O   ALA A 364     -11.097  -4.426  65.464  1.00  0.81           O  
ATOM   5726  CB  ALA A 364     -13.700  -5.182  64.096  1.00  0.81           C  
ATOM   5727  H   ALA A 364     -11.415  -6.564  63.667  1.00  0.81           H  
ATOM   5728  HA  ALA A 364     -12.643  -4.030  62.646  1.00  0.81           H  
ATOM   5729 1HB  ALA A 364     -14.332  -4.357  64.405  1.00  0.81           H  
ATOM   5730 2HB  ALA A 364     -14.213  -5.773  63.353  1.00  0.81           H  
ATOM   5731 3HB  ALA A 364     -13.455  -5.793  64.937  1.00  0.81           H  
ATOM   5732  N   SER A 365     -11.491  -2.554  64.305  1.00  0.87           N  
ATOM   5733  CA  SER A 365     -10.669  -1.808  65.262  1.00  0.87           C  
ATOM   5734  C   SER A 365     -10.992  -0.341  65.409  1.00  0.87           C  
ATOM   5735  O   SER A 365     -10.940   0.428  64.444  1.00  0.87           O  
ATOM   5736  CB  SER A 365      -9.208  -1.939  64.904  1.00  0.87           C  
ATOM   5737  OG  SER A 365      -8.397  -1.203  65.776  1.00  0.87           O  
ATOM   5738  H   SER A 365     -11.968  -2.118  63.510  1.00  0.87           H  
ATOM   5739  HA  SER A 365     -10.803  -2.265  66.237  1.00  0.87           H  
ATOM   5740 1HB  SER A 365      -8.929  -2.977  64.933  1.00  0.87           H  
ATOM   5741 2HB  SER A 365      -9.048  -1.610  63.933  1.00  0.87           H  
ATOM   5742  HG  SER A 365      -8.715  -1.404  66.666  1.00  0.87           H  
ATOM   5743  N   GLY A 366     -11.236   0.046  66.665  1.00  0.91           N  
ATOM   5744  CA  GLY A 366     -11.532   1.430  67.037  1.00  0.91           C  
ATOM   5745  C   GLY A 366     -13.028   1.681  67.237  1.00  0.91           C  
ATOM   5746  O   GLY A 366     -13.864   1.197  66.478  1.00  0.91           O  
ATOM   5747  H   GLY A 366     -11.208  -0.683  67.387  1.00  0.91           H  
ATOM   5748 1HA  GLY A 366     -11.000   1.669  67.957  1.00  0.91           H  
ATOM   5749 2HA  GLY A 366     -11.141   2.099  66.275  1.00  0.91           H  
ATOM   5750  N   GLY A 367     -13.373   2.378  68.331  1.00  0.92           N  
ATOM   5751  CA  GLY A 367     -14.776   2.672  68.684  1.00  0.92           C  
ATOM   5752  C   GLY A 367     -15.426   1.484  69.401  1.00  0.92           C  
ATOM   5753  O   GLY A 367     -16.583   1.536  69.834  1.00  0.92           O  
ATOM   5754  H   GLY A 367     -12.640   2.741  68.925  1.00  0.92           H  
ATOM   5755 1HA  GLY A 367     -14.818   3.554  69.323  1.00  0.92           H  
ATOM   5756 2HA  GLY A 367     -15.338   2.900  67.778  1.00  0.92           H  
ATOM   5757  N   ILE A 368     -14.639   0.431  69.550  1.00  0.91           N  
ATOM   5758  CA  ILE A 368     -15.055  -0.822  70.132  1.00  0.91           C  
ATOM   5759  C   ILE A 368     -14.950  -0.885  71.658  1.00  0.91           C  
ATOM   5760  O   ILE A 368     -13.899  -0.615  72.272  1.00  0.91           O  
ATOM   5761  CB  ILE A 368     -14.284  -1.968  69.468  1.00  0.91           C  
ATOM   5762  CG1 ILE A 368     -14.616  -2.019  67.986  1.00  0.91           C  
ATOM   5763  CG2 ILE A 368     -14.566  -3.223  70.149  1.00  0.91           C  
ATOM   5764  CD1 ILE A 368     -13.773  -2.976  67.218  1.00  0.91           C  
ATOM   5765  H   ILE A 368     -13.709   0.499  69.178  1.00  0.91           H  
ATOM   5766  HA  ILE A 368     -16.105  -0.966  69.878  1.00  0.91           H  
ATOM   5767  HB  ILE A 368     -13.221  -1.767  69.533  1.00  0.91           H  
ATOM   5768 1HG1 ILE A 368     -15.648  -2.270  67.852  1.00  0.91           H  
ATOM   5769 2HG1 ILE A 368     -14.451  -1.034  67.566  1.00  0.91           H  
ATOM   5770 1HG2 ILE A 368     -14.000  -4.037  69.696  1.00  0.91           H  
ATOM   5771 2HG2 ILE A 368     -14.282  -3.098  71.145  1.00  0.91           H  
ATOM   5772 3HG2 ILE A 368     -15.608  -3.439  70.116  1.00  0.91           H  
ATOM   5773 1HD1 ILE A 368     -14.053  -2.927  66.174  1.00  0.91           H  
ATOM   5774 2HD1 ILE A 368     -12.743  -2.703  67.326  1.00  0.91           H  
ATOM   5775 3HD1 ILE A 368     -13.918  -3.987  67.592  1.00  0.91           H  
ATOM   5776  N   HIS A 369     -16.105  -1.235  72.235  1.00  0.87           N  
ATOM   5777  CA  HIS A 369     -16.372  -1.365  73.662  1.00  0.87           C  
ATOM   5778  C   HIS A 369     -17.149  -2.664  73.918  1.00  0.87           C  
ATOM   5779  O   HIS A 369     -17.758  -3.220  73.003  1.00  0.87           O  
ATOM   5780  CB  HIS A 369     -17.184  -0.170  74.177  1.00  0.87           C  
ATOM   5781  CG  HIS A 369     -16.526   1.203  73.977  1.00  0.87           C  
ATOM   5782  ND1 HIS A 369     -16.490   1.856  72.747  1.00  0.87           N  
ATOM   5783  CD2 HIS A 369     -15.904   2.032  74.847  1.00  0.87           C  
ATOM   5784  CE1 HIS A 369     -15.871   3.012  72.887  1.00  0.87           C  
ATOM   5785  NE2 HIS A 369     -15.516   3.148  74.144  1.00  0.87           N  
ATOM   5786  H   HIS A 369     -16.871  -1.413  71.607  1.00  0.87           H  
ATOM   5787  HA  HIS A 369     -15.450  -1.426  74.216  1.00  0.87           H  
ATOM   5788 1HB  HIS A 369     -18.163  -0.159  73.720  1.00  0.87           H  
ATOM   5789 2HB  HIS A 369     -17.340  -0.292  75.251  1.00  0.87           H  
ATOM   5790  HD1 HIS A 369     -16.848   1.555  71.839  1.00  0.87           H  
ATOM   5791  HD2 HIS A 369     -15.685   1.966  75.902  1.00  0.87           H  
ATOM   5792  HE1 HIS A 369     -15.739   3.669  72.030  1.00  0.87           H  
ATOM   5793  N   VAL A 370     -17.206  -3.090  75.179  1.00  0.83           N  
ATOM   5794  CA  VAL A 370     -17.923  -4.306  75.592  1.00  0.83           C  
ATOM   5795  C   VAL A 370     -19.351  -4.452  75.104  1.00  0.83           C  
ATOM   5796  O   VAL A 370     -19.760  -5.515  74.631  1.00  0.83           O  
ATOM   5797  CB  VAL A 370     -18.028  -4.317  77.118  1.00  0.83           C  
ATOM   5798  CG1 VAL A 370     -19.005  -5.352  77.550  1.00  0.83           C  
ATOM   5799  CG2 VAL A 370     -16.681  -4.623  77.722  1.00  0.83           C  
ATOM   5800  H   VAL A 370     -16.698  -2.576  75.884  1.00  0.83           H  
ATOM   5801  HA  VAL A 370     -17.343  -5.166  75.257  1.00  0.83           H  
ATOM   5802  HB  VAL A 370     -18.384  -3.348  77.470  1.00  0.83           H  
ATOM   5803 1HG1 VAL A 370     -19.060  -5.316  78.618  1.00  0.83           H  
ATOM   5804 2HG1 VAL A 370     -19.989  -5.157  77.144  1.00  0.83           H  
ATOM   5805 3HG1 VAL A 370     -18.680  -6.307  77.221  1.00  0.83           H  
ATOM   5806 1HG2 VAL A 370     -16.766  -4.639  78.796  1.00  0.83           H  
ATOM   5807 2HG2 VAL A 370     -16.337  -5.600  77.376  1.00  0.83           H  
ATOM   5808 3HG2 VAL A 370     -15.966  -3.857  77.426  1.00  0.83           H  
ATOM   5809  N   TRP A 371     -20.102  -3.377  75.195  1.00  0.79           N  
ATOM   5810  CA  TRP A 371     -21.507  -3.372  74.847  1.00  0.79           C  
ATOM   5811  C   TRP A 371     -21.764  -3.782  73.405  1.00  0.79           C  
ATOM   5812  O   TRP A 371     -22.844  -4.267  73.071  1.00  0.79           O  
ATOM   5813  CB  TRP A 371     -22.068  -1.986  75.070  1.00  0.79           C  
ATOM   5814  CG  TRP A 371     -23.534  -1.896  74.900  1.00  0.79           C  
ATOM   5815  CD1 TRP A 371     -24.203  -1.294  73.879  1.00  0.79           C  
ATOM   5816  CD2 TRP A 371     -24.546  -2.401  75.804  1.00  0.79           C  
ATOM   5817  NE1 TRP A 371     -25.559  -1.388  74.082  1.00  0.79           N  
ATOM   5818  CE2 TRP A 371     -25.785  -2.056  75.260  1.00  0.79           C  
ATOM   5819  CE3 TRP A 371     -24.498  -3.099  77.023  1.00  0.79           C  
ATOM   5820  CZ2 TRP A 371     -26.971  -2.372  75.892  1.00  0.79           C  
ATOM   5821  CZ3 TRP A 371     -25.693  -3.409  77.651  1.00  0.79           C  
ATOM   5822  CH2 TRP A 371     -26.891  -3.049  77.099  1.00  0.79           C  
ATOM   5823  H   TRP A 371     -19.686  -2.532  75.556  1.00  0.79           H  
ATOM   5824  HA  TRP A 371     -22.021  -4.072  75.502  1.00  0.79           H  
ATOM   5825 1HB  TRP A 371     -21.813  -1.646  76.074  1.00  0.79           H  
ATOM   5826 2HB  TRP A 371     -21.605  -1.290  74.366  1.00  0.79           H  
ATOM   5827  HD1 TRP A 371     -23.729  -0.804  73.031  1.00  0.79           H  
ATOM   5828  HE1 TRP A 371     -26.273  -1.017  73.474  1.00  0.79           H  
ATOM   5829  HE3 TRP A 371     -23.543  -3.377  77.467  1.00  0.79           H  
ATOM   5830  HZ2 TRP A 371     -27.940  -2.097  75.476  1.00  0.79           H  
ATOM   5831  HZ3 TRP A 371     -25.664  -3.939  78.599  1.00  0.79           H  
ATOM   5832  HH2 TRP A 371     -27.803  -3.295  77.625  1.00  0.79           H  
ATOM   5833  N   HIS A 372     -20.795  -3.522  72.535  1.00  0.77           N  
ATOM   5834  CA  HIS A 372     -20.944  -3.739  71.118  1.00  0.77           C  
ATOM   5835  C   HIS A 372     -20.422  -5.085  70.645  1.00  0.77           C  
ATOM   5836  O   HIS A 372     -20.498  -5.409  69.454  1.00  0.77           O  
ATOM   5837  CB  HIS A 372     -20.202  -2.619  70.405  1.00  0.77           C  
ATOM   5838  CG  HIS A 372     -20.826  -1.249  70.697  1.00  0.77           C  
ATOM   5839  ND1 HIS A 372     -22.101  -0.906  70.288  1.00  0.77           N  
ATOM   5840  CD2 HIS A 372     -20.347  -0.168  71.362  1.00  0.77           C  
ATOM   5841  CE1 HIS A 372     -22.377   0.326  70.687  1.00  0.77           C  
ATOM   5842  NE2 HIS A 372     -21.339   0.795  71.346  1.00  0.77           N  
ATOM   5843  H   HIS A 372     -19.890  -3.191  72.867  1.00  0.77           H  
ATOM   5844  HA  HIS A 372     -22.000  -3.679  70.855  1.00  0.77           H  
ATOM   5845 1HB  HIS A 372     -19.170  -2.599  70.766  1.00  0.77           H  
ATOM   5846 2HB  HIS A 372     -20.159  -2.816  69.357  1.00  0.77           H  
ATOM   5847  HD2 HIS A 372     -19.373  -0.079  71.824  1.00  0.77           H  
ATOM   5848  HE1 HIS A 372     -23.311   0.855  70.511  1.00  0.77           H  
ATOM   5849  HE2 HIS A 372     -21.285   1.731  71.786  1.00  0.77           H  
ATOM   5850  N   VAL A 373     -19.947  -5.910  71.571  1.00  0.76           N  
ATOM   5851  CA  VAL A 373     -19.386  -7.180  71.162  1.00  0.76           C  
ATOM   5852  C   VAL A 373     -20.345  -8.094  70.380  1.00  0.76           C  
ATOM   5853  O   VAL A 373     -19.923  -8.609  69.349  1.00  0.76           O  
ATOM   5854  CB  VAL A 373     -18.756  -7.895  72.361  1.00  0.76           C  
ATOM   5855  CG1 VAL A 373     -18.385  -9.288  72.006  1.00  0.76           C  
ATOM   5856  CG2 VAL A 373     -17.536  -7.143  72.762  1.00  0.76           C  
ATOM   5857  H   VAL A 373     -19.934  -5.644  72.559  1.00  0.76           H  
ATOM   5858  HA  VAL A 373     -18.552  -6.955  70.499  1.00  0.76           H  
ATOM   5859  HB  VAL A 373     -19.439  -7.918  73.190  1.00  0.76           H  
ATOM   5860 1HG1 VAL A 373     -17.949  -9.727  72.877  1.00  0.76           H  
ATOM   5861 2HG1 VAL A 373     -19.256  -9.846  71.710  1.00  0.76           H  
ATOM   5862 3HG1 VAL A 373     -17.670  -9.282  71.189  1.00  0.76           H  
ATOM   5863 1HG2 VAL A 373     -17.063  -7.627  73.615  1.00  0.76           H  
ATOM   5864 2HG2 VAL A 373     -16.862  -7.134  71.917  1.00  0.76           H  
ATOM   5865 3HG2 VAL A 373     -17.805  -6.121  73.024  1.00  0.76           H  
ATOM   5866  N   PRO A 374     -21.615  -8.331  70.789  1.00  0.76           N  
ATOM   5867  CA  PRO A 374     -22.578  -9.145  70.051  1.00  0.76           C  
ATOM   5868  C   PRO A 374     -22.726  -8.743  68.579  1.00  0.76           C  
ATOM   5869  O   PRO A 374     -22.871  -9.591  67.683  1.00  0.76           O  
ATOM   5870  CB  PRO A 374     -23.870  -8.851  70.802  1.00  0.76           C  
ATOM   5871  CG  PRO A 374     -23.436  -8.547  72.214  1.00  0.76           C  
ATOM   5872  CD  PRO A 374     -22.159  -7.777  72.057  1.00  0.76           C  
ATOM   5873  HA  PRO A 374     -22.311 -10.197  70.140  1.00  0.76           H  
ATOM   5874 1HB  PRO A 374     -24.406  -8.015  70.318  1.00  0.76           H  
ATOM   5875 2HB  PRO A 374     -24.527  -9.725  70.747  1.00  0.76           H  
ATOM   5876 1HG  PRO A 374     -24.213  -7.951  72.720  1.00  0.76           H  
ATOM   5877 2HG  PRO A 374     -23.331  -9.466  72.796  1.00  0.76           H  
ATOM   5878 1HD  PRO A 374     -22.404  -6.712  71.970  1.00  0.76           H  
ATOM   5879 2HD  PRO A 374     -21.535  -7.996  72.902  1.00  0.76           H  
ATOM   5880  N   ASP A 375     -22.601  -7.441  68.303  1.00  0.77           N  
ATOM   5881  CA  ASP A 375     -22.752  -6.974  66.937  1.00  0.77           C  
ATOM   5882  C   ASP A 375     -21.472  -7.146  66.172  1.00  0.77           C  
ATOM   5883  O   ASP A 375     -21.479  -7.594  65.027  1.00  0.77           O  
ATOM   5884  CB  ASP A 375     -23.177  -5.508  66.929  1.00  0.77           C  
ATOM   5885  CG  ASP A 375     -24.593  -5.295  67.423  1.00  0.77           C  
ATOM   5886  OD1 ASP A 375     -25.491  -5.664  66.710  1.00  0.77           O  
ATOM   5887  OD2 ASP A 375     -24.778  -4.783  68.496  1.00  0.77           O  
ATOM   5888  H   ASP A 375     -22.432  -6.765  69.040  1.00  0.77           H  
ATOM   5889  HA  ASP A 375     -23.520  -7.559  66.446  1.00  0.77           H  
ATOM   5890 1HB  ASP A 375     -22.493  -4.931  67.561  1.00  0.77           H  
ATOM   5891 2HB  ASP A 375     -23.099  -5.117  65.918  1.00  0.77           H  
ATOM   5892  N   LEU A 376     -20.359  -6.901  66.830  1.00  0.78           N  
ATOM   5893  CA  LEU A 376     -19.085  -7.047  66.172  1.00  0.78           C  
ATOM   5894  C   LEU A 376     -18.846  -8.507  65.814  1.00  0.78           C  
ATOM   5895  O   LEU A 376     -18.383  -8.822  64.718  1.00  0.78           O  
ATOM   5896  CB  LEU A 376     -18.027  -6.510  67.109  1.00  0.78           C  
ATOM   5897  CG  LEU A 376     -18.094  -5.034  67.300  1.00  0.78           C  
ATOM   5898  CD1 LEU A 376     -17.240  -4.664  68.414  1.00  0.78           C  
ATOM   5899  CD2 LEU A 376     -17.625  -4.345  66.029  1.00  0.78           C  
ATOM   5900  H   LEU A 376     -20.399  -6.560  67.792  1.00  0.78           H  
ATOM   5901  HA  LEU A 376     -19.093  -6.457  65.257  1.00  0.78           H  
ATOM   5902 1HB  LEU A 376     -18.132  -6.993  68.079  1.00  0.78           H  
ATOM   5903 2HB  LEU A 376     -17.079  -6.714  66.726  1.00  0.78           H  
ATOM   5904  HG  LEU A 376     -19.113  -4.735  67.528  1.00  0.78           H  
ATOM   5905 1HD1 LEU A 376     -17.307  -3.593  68.551  1.00  0.78           H  
ATOM   5906 2HD1 LEU A 376     -17.577  -5.161  69.317  1.00  0.78           H  
ATOM   5907 3HD1 LEU A 376     -16.214  -4.957  68.199  1.00  0.78           H  
ATOM   5908 1HD2 LEU A 376     -17.663  -3.271  66.174  1.00  0.78           H  
ATOM   5909 2HD2 LEU A 376     -16.601  -4.645  65.810  1.00  0.78           H  
ATOM   5910 3HD2 LEU A 376     -18.274  -4.628  65.206  1.00  0.78           H  
ATOM   5911  N   VAL A 377     -19.226  -9.414  66.709  1.00  0.78           N  
ATOM   5912  CA  VAL A 377     -19.040 -10.822  66.425  1.00  0.78           C  
ATOM   5913  C   VAL A 377     -19.958 -11.257  65.289  1.00  0.78           C  
ATOM   5914  O   VAL A 377     -19.516 -11.918  64.351  1.00  0.78           O  
ATOM   5915  CB  VAL A 377     -19.262 -11.686  67.673  1.00  0.78           C  
ATOM   5916  CG1 VAL A 377     -19.220 -13.138  67.283  1.00  0.78           C  
ATOM   5917  CG2 VAL A 377     -18.157 -11.393  68.708  1.00  0.78           C  
ATOM   5918  H   VAL A 377     -19.608  -9.117  67.606  1.00  0.78           H  
ATOM   5919  HA  VAL A 377     -18.015 -10.979  66.109  1.00  0.78           H  
ATOM   5920  HB  VAL A 377     -20.245 -11.465  68.098  1.00  0.78           H  
ATOM   5921 1HG1 VAL A 377     -19.377 -13.758  68.163  1.00  0.78           H  
ATOM   5922 2HG1 VAL A 377     -19.996 -13.336  66.549  1.00  0.78           H  
ATOM   5923 3HG1 VAL A 377     -18.244 -13.379  66.848  1.00  0.78           H  
ATOM   5924 1HG2 VAL A 377     -18.311 -12.007  69.596  1.00  0.78           H  
ATOM   5925 2HG2 VAL A 377     -17.184 -11.622  68.272  1.00  0.78           H  
ATOM   5926 3HG2 VAL A 377     -18.188 -10.344  68.983  1.00  0.78           H  
ATOM   5927  N   SER A 378     -21.226 -10.846  65.312  1.00  0.79           N  
ATOM   5928  CA  SER A 378     -22.123 -11.236  64.231  1.00  0.79           C  
ATOM   5929  C   SER A 378     -21.660 -10.729  62.859  1.00  0.79           C  
ATOM   5930  O   SER A 378     -21.763 -11.443  61.860  1.00  0.79           O  
ATOM   5931  CB  SER A 378     -23.503 -10.697  64.496  1.00  0.79           C  
ATOM   5932  OG  SER A 378     -24.047 -11.289  65.625  1.00  0.79           O  
ATOM   5933  H   SER A 378     -21.596 -10.292  66.088  1.00  0.79           H  
ATOM   5934  HA  SER A 378     -22.162 -12.324  64.200  1.00  0.79           H  
ATOM   5935 1HB  SER A 378     -23.450  -9.615  64.631  1.00  0.79           H  
ATOM   5936 2HB  SER A 378     -24.134 -10.892  63.636  1.00  0.79           H  
ATOM   5937  HG  SER A 378     -23.606 -10.848  66.392  1.00  0.79           H  
ATOM   5938  N   ILE A 379     -21.159  -9.497  62.814  1.00  0.79           N  
ATOM   5939  CA  ILE A 379     -20.708  -8.870  61.577  1.00  0.79           C  
ATOM   5940  C   ILE A 379     -19.405  -9.417  61.016  1.00  0.79           C  
ATOM   5941  O   ILE A 379     -19.299  -9.674  59.818  1.00  0.79           O  
ATOM   5942  CB  ILE A 379     -20.543  -7.366  61.794  1.00  0.79           C  
ATOM   5943  CG1 ILE A 379     -21.890  -6.750  62.048  1.00  0.79           C  
ATOM   5944  CG2 ILE A 379     -19.868  -6.691  60.598  1.00  0.79           C  
ATOM   5945  CD1 ILE A 379     -21.801  -5.373  62.558  1.00  0.79           C  
ATOM   5946  H   ILE A 379     -21.112  -8.951  63.675  1.00  0.79           H  
ATOM   5947  HA  ILE A 379     -21.484  -9.025  60.834  1.00  0.79           H  
ATOM   5948  HB  ILE A 379     -19.933  -7.210  62.686  1.00  0.79           H  
ATOM   5949 1HG1 ILE A 379     -22.437  -6.738  61.120  1.00  0.79           H  
ATOM   5950 2HG1 ILE A 379     -22.439  -7.356  62.765  1.00  0.79           H  
ATOM   5951 1HG2 ILE A 379     -19.761  -5.645  60.820  1.00  0.79           H  
ATOM   5952 2HG2 ILE A 379     -18.888  -7.127  60.429  1.00  0.79           H  
ATOM   5953 3HG2 ILE A 379     -20.470  -6.812  59.714  1.00  0.79           H  
ATOM   5954 1HD1 ILE A 379     -22.800  -4.967  62.714  1.00  0.79           H  
ATOM   5955 2HD1 ILE A 379     -21.258  -5.384  63.499  1.00  0.79           H  
ATOM   5956 3HD1 ILE A 379     -21.278  -4.789  61.846  1.00  0.79           H  
ATOM   5957  N   PHE A 380     -18.398  -9.582  61.862  1.00  0.79           N  
ATOM   5958  CA  PHE A 380     -17.103 -10.006  61.361  1.00  0.79           C  
ATOM   5959  C   PHE A 380     -16.835 -11.510  61.516  1.00  0.79           C  
ATOM   5960  O   PHE A 380     -15.937 -12.050  60.863  1.00  0.79           O  
ATOM   5961  CB  PHE A 380     -16.048  -9.177  62.059  1.00  0.79           C  
ATOM   5962  CG  PHE A 380     -16.137  -7.685  61.748  1.00  0.79           C  
ATOM   5963  CD1 PHE A 380     -16.838  -6.803  62.584  1.00  0.79           C  
ATOM   5964  CD2 PHE A 380     -15.507  -7.160  60.643  1.00  0.79           C  
ATOM   5965  CE1 PHE A 380     -16.909  -5.451  62.311  1.00  0.79           C  
ATOM   5966  CE2 PHE A 380     -15.572  -5.813  60.377  1.00  0.79           C  
ATOM   5967  CZ  PHE A 380     -16.270  -4.957  61.208  1.00  0.79           C  
ATOM   5968  H   PHE A 380     -18.513  -9.377  62.855  1.00  0.79           H  
ATOM   5969  HA  PHE A 380     -17.061  -9.772  60.298  1.00  0.79           H  
ATOM   5970 1HB  PHE A 380     -16.139  -9.309  63.113  1.00  0.79           H  
ATOM   5971 2HB  PHE A 380     -15.074  -9.511  61.757  1.00  0.79           H  
ATOM   5972  HD1 PHE A 380     -17.336  -7.189  63.451  1.00  0.79           H  
ATOM   5973  HD2 PHE A 380     -14.950  -7.821  59.979  1.00  0.79           H  
ATOM   5974  HE1 PHE A 380     -17.461  -4.789  62.970  1.00  0.79           H  
ATOM   5975  HE2 PHE A 380     -15.066  -5.417  59.504  1.00  0.79           H  
ATOM   5976  HZ  PHE A 380     -16.300  -3.898  60.977  1.00  0.79           H  
ATOM   5977  N   GLY A 381     -17.629 -12.198  62.339  1.00  0.78           N  
ATOM   5978  CA  GLY A 381     -17.493 -13.635  62.541  1.00  0.78           C  
ATOM   5979  C   GLY A 381     -16.537 -14.040  63.655  1.00  0.78           C  
ATOM   5980  O   GLY A 381     -15.744 -13.245  64.158  1.00  0.78           O  
ATOM   5981  H   GLY A 381     -18.358 -11.735  62.874  1.00  0.78           H  
ATOM   5982 1HA  GLY A 381     -18.481 -14.041  62.765  1.00  0.78           H  
ATOM   5983 2HA  GLY A 381     -17.175 -14.094  61.607  1.00  0.78           H  
ATOM   5984  N   ASP A 382     -16.539 -15.336  63.956  1.00  0.77           N  
ATOM   5985  CA  ASP A 382     -15.742 -15.906  65.041  1.00  0.77           C  
ATOM   5986  C   ASP A 382     -14.287 -16.099  64.649  1.00  0.77           C  
ATOM   5987  O   ASP A 382     -13.471 -16.507  65.463  1.00  0.77           O  
ATOM   5988  CB  ASP A 382     -16.328 -17.250  65.465  1.00  0.77           C  
ATOM   5989  CG  ASP A 382     -17.678 -17.131  66.176  1.00  0.77           C  
ATOM   5990  OD1 ASP A 382     -17.819 -16.293  67.025  1.00  0.77           O  
ATOM   5991  OD2 ASP A 382     -18.587 -17.844  65.812  1.00  0.77           O  
ATOM   5992  H   ASP A 382     -17.175 -15.941  63.459  1.00  0.77           H  
ATOM   5993  HA  ASP A 382     -15.780 -15.220  65.889  1.00  0.77           H  
ATOM   5994 1HB  ASP A 382     -16.449 -17.885  64.586  1.00  0.77           H  
ATOM   5995 2HB  ASP A 382     -15.623 -17.753  66.132  1.00  0.77           H  
ATOM   5996  N   ASP A 383     -13.982 -15.871  63.381  1.00  0.76           N  
ATOM   5997  CA  ASP A 383     -12.616 -15.954  62.907  1.00  0.76           C  
ATOM   5998  C   ASP A 383     -11.939 -14.591  62.971  1.00  0.76           C  
ATOM   5999  O   ASP A 383     -10.756 -14.482  62.690  1.00  0.76           O  
ATOM   6000  CB  ASP A 383     -12.556 -16.409  61.450  1.00  0.76           C  
ATOM   6001  CG  ASP A 383     -13.027 -17.840  61.209  1.00  0.76           C  
ATOM   6002  OD1 ASP A 383     -13.009 -18.637  62.110  1.00  0.76           O  
ATOM   6003  OD2 ASP A 383     -13.402 -18.122  60.092  1.00  0.76           O  
ATOM   6004  H   ASP A 383     -14.708 -15.575  62.748  1.00  0.76           H  
ATOM   6005  HA  ASP A 383     -12.062 -16.650  63.537  1.00  0.76           H  
ATOM   6006 1HB  ASP A 383     -13.169 -15.736  60.847  1.00  0.76           H  
ATOM   6007 2HB  ASP A 383     -11.538 -16.309  61.099  1.00  0.76           H  
ATOM   6008  N   ALA A 384     -12.696 -13.538  63.278  1.00  0.75           N  
ATOM   6009  CA  ALA A 384     -12.178 -12.172  63.214  1.00  0.75           C  
ATOM   6010  C   ALA A 384     -11.312 -11.777  64.396  1.00  0.75           C  
ATOM   6011  O   ALA A 384     -11.319 -12.409  65.455  1.00  0.75           O  
ATOM   6012  CB  ALA A 384     -13.319 -11.199  63.084  1.00  0.75           C  
ATOM   6013  H   ALA A 384     -13.673 -13.655  63.553  1.00  0.75           H  
ATOM   6014  HA  ALA A 384     -11.561 -12.092  62.319  1.00  0.75           H  
ATOM   6015 1HB  ALA A 384     -12.934 -10.182  62.985  1.00  0.75           H  
ATOM   6016 2HB  ALA A 384     -13.892 -11.465  62.208  1.00  0.75           H  
ATOM   6017 3HB  ALA A 384     -13.940 -11.271  63.944  1.00  0.75           H  
ATOM   6018  N   PHE A 385     -10.540 -10.722  64.177  1.00  0.77           N  
ATOM   6019  CA  PHE A 385      -9.720 -10.093  65.204  1.00  0.77           C  
ATOM   6020  C   PHE A 385     -10.340  -8.750  65.605  1.00  0.77           C  
ATOM   6021  O   PHE A 385     -10.586  -7.903  64.744  1.00  0.77           O  
ATOM   6022  CB  PHE A 385      -8.283 -10.017  64.690  1.00  0.77           C  
ATOM   6023  CG  PHE A 385      -7.249  -9.350  65.535  1.00  0.77           C  
ATOM   6024  CD1 PHE A 385      -7.230  -9.434  66.917  1.00  0.77           C  
ATOM   6025  CD2 PHE A 385      -6.223  -8.690  64.907  1.00  0.77           C  
ATOM   6026  CE1 PHE A 385      -6.222  -8.852  67.646  1.00  0.77           C  
ATOM   6027  CE2 PHE A 385      -5.228  -8.112  65.606  1.00  0.77           C  
ATOM   6028  CZ  PHE A 385      -5.213  -8.186  66.995  1.00  0.77           C  
ATOM   6029  H   PHE A 385     -10.546 -10.294  63.245  1.00  0.77           H  
ATOM   6030  HA  PHE A 385      -9.723 -10.730  66.088  1.00  0.77           H  
ATOM   6031 1HB  PHE A 385      -7.937 -11.033  64.495  1.00  0.77           H  
ATOM   6032 2HB  PHE A 385      -8.302  -9.525  63.747  1.00  0.77           H  
ATOM   6033  HD1 PHE A 385      -8.024  -9.954  67.425  1.00  0.77           H  
ATOM   6034  HD2 PHE A 385      -6.213  -8.630  63.827  1.00  0.77           H  
ATOM   6035  HE1 PHE A 385      -6.226  -8.921  68.731  1.00  0.77           H  
ATOM   6036  HE2 PHE A 385      -4.461  -7.587  65.062  1.00  0.77           H  
ATOM   6037  HZ  PHE A 385      -4.411  -7.718  67.569  1.00  0.77           H  
ATOM   6038  N   PHE A 386     -10.707  -8.623  66.886  1.00  0.81           N  
ATOM   6039  CA  PHE A 386     -11.384  -7.428  67.400  1.00  0.81           C  
ATOM   6040  C   PHE A 386     -10.493  -6.630  68.327  1.00  0.81           C  
ATOM   6041  O   PHE A 386     -10.071  -7.157  69.362  1.00  0.81           O  
ATOM   6042  CB  PHE A 386     -12.623  -7.825  68.207  1.00  0.81           C  
ATOM   6043  CG  PHE A 386     -13.623  -8.524  67.380  1.00  0.81           C  
ATOM   6044  CD1 PHE A 386     -13.660  -9.897  67.338  1.00  0.81           C  
ATOM   6045  CD2 PHE A 386     -14.487  -7.826  66.599  1.00  0.81           C  
ATOM   6046  CE1 PHE A 386     -14.576 -10.544  66.535  1.00  0.81           C  
ATOM   6047  CE2 PHE A 386     -15.369  -8.476  65.790  1.00  0.81           C  
ATOM   6048  CZ  PHE A 386     -15.417  -9.830  65.769  1.00  0.81           C  
ATOM   6049  H   PHE A 386     -10.490  -9.383  67.530  1.00  0.81           H  
ATOM   6050  HA  PHE A 386     -11.668  -6.791  66.561  1.00  0.81           H  
ATOM   6051 1HB  PHE A 386     -12.333  -8.480  69.031  1.00  0.81           H  
ATOM   6052 2HB  PHE A 386     -13.085  -6.930  68.629  1.00  0.81           H  
ATOM   6053  HD1 PHE A 386     -12.956 -10.460  67.953  1.00  0.81           H  
ATOM   6054  HD2 PHE A 386     -14.458  -6.739  66.620  1.00  0.81           H  
ATOM   6055  HE1 PHE A 386     -14.627 -11.618  66.492  1.00  0.81           H  
ATOM   6056  HE2 PHE A 386     -16.039  -7.909  65.164  1.00  0.81           H  
ATOM   6057  HZ  PHE A 386     -16.124 -10.348  65.124  1.00  0.81           H  
ATOM   6058  N   LEU A 387     -10.239  -5.365  67.982  1.00  0.86           N  
ATOM   6059  CA  LEU A 387      -9.389  -4.550  68.824  1.00  0.86           C  
ATOM   6060  C   LEU A 387     -10.122  -3.372  69.428  1.00  0.86           C  
ATOM   6061  O   LEU A 387     -10.698  -2.518  68.735  1.00  0.86           O  
ATOM   6062  CB  LEU A 387      -8.175  -4.038  68.069  1.00  0.86           C  
ATOM   6063  CG  LEU A 387      -7.222  -5.069  67.665  1.00  0.86           C  
ATOM   6064  CD1 LEU A 387      -7.653  -5.509  66.347  1.00  0.86           C  
ATOM   6065  CD2 LEU A 387      -5.808  -4.522  67.664  1.00  0.86           C  
ATOM   6066  H   LEU A 387     -10.612  -4.991  67.113  1.00  0.86           H  
ATOM   6067  HA  LEU A 387      -9.044  -5.170  69.630  1.00  0.86           H  
ATOM   6068 1HB  LEU A 387      -8.520  -3.553  67.179  1.00  0.86           H  
ATOM   6069 2HB  LEU A 387      -7.657  -3.308  68.678  1.00  0.86           H  
ATOM   6070  HG  LEU A 387      -7.279  -5.921  68.338  1.00  0.86           H  
ATOM   6071 1HD1 LEU A 387      -7.023  -6.252  65.992  1.00  0.86           H  
ATOM   6072 2HD1 LEU A 387      -8.665  -5.887  66.377  1.00  0.86           H  
ATOM   6073 3HD1 LEU A 387      -7.608  -4.663  65.687  1.00  0.86           H  
ATOM   6074 1HD2 LEU A 387      -5.115  -5.292  67.338  1.00  0.86           H  
ATOM   6075 2HD2 LEU A 387      -5.761  -3.677  66.989  1.00  0.86           H  
ATOM   6076 3HD2 LEU A 387      -5.535  -4.196  68.660  1.00  0.86           H  
ATOM   6077  N   PHE A 388     -10.023  -3.330  70.736  1.00  0.92           N  
ATOM   6078  CA  PHE A 388     -10.658  -2.363  71.594  1.00  0.92           C  
ATOM   6079  C   PHE A 388      -9.818  -1.109  71.764  1.00  0.92           C  
ATOM   6080  O   PHE A 388      -8.582  -1.149  71.740  1.00  0.92           O  
ATOM   6081  CB  PHE A 388     -10.935  -3.075  72.905  1.00  0.92           C  
ATOM   6082  CG  PHE A 388     -12.053  -4.083  72.766  1.00  0.92           C  
ATOM   6083  CD1 PHE A 388     -11.852  -5.239  72.037  1.00  0.92           C  
ATOM   6084  CD2 PHE A 388     -13.278  -3.914  73.393  1.00  0.92           C  
ATOM   6085  CE1 PHE A 388     -12.851  -6.179  71.907  1.00  0.92           C  
ATOM   6086  CE2 PHE A 388     -14.273  -4.876  73.272  1.00  0.92           C  
ATOM   6087  CZ  PHE A 388     -14.044  -6.002  72.524  1.00  0.92           C  
ATOM   6088  H   PHE A 388      -9.479  -4.067  71.188  1.00  0.92           H  
ATOM   6089  HA  PHE A 388     -11.610  -2.079  71.152  1.00  0.92           H  
ATOM   6090 1HB  PHE A 388     -10.040  -3.600  73.234  1.00  0.92           H  
ATOM   6091 2HB  PHE A 388     -11.209  -2.353  73.675  1.00  0.92           H  
ATOM   6092  HD1 PHE A 388     -10.888  -5.402  71.550  1.00  0.92           H  
ATOM   6093  HD2 PHE A 388     -13.452  -3.026  73.983  1.00  0.92           H  
ATOM   6094  HE1 PHE A 388     -12.674  -7.078  71.318  1.00  0.92           H  
ATOM   6095  HE2 PHE A 388     -15.228  -4.744  73.768  1.00  0.92           H  
ATOM   6096  HZ  PHE A 388     -14.801  -6.754  72.425  1.00  0.92           H  
ATOM   6097  N   GLY A 389     -10.506   0.009  71.903  1.00  0.98           N  
ATOM   6098  CA  GLY A 389      -9.847   1.293  72.122  1.00  0.98           C  
ATOM   6099  C   GLY A 389     -10.180   1.785  73.509  1.00  0.98           C  
ATOM   6100  O   GLY A 389      -9.590   1.353  74.510  1.00  0.98           O  
ATOM   6101  H   GLY A 389     -11.528  -0.057  71.887  1.00  0.98           H  
ATOM   6102 1HA  GLY A 389      -8.767   1.187  72.010  1.00  0.98           H  
ATOM   6103 2HA  GLY A 389     -10.186   2.012  71.377  1.00  0.98           H  
ATOM   6104  N   GLY A 390     -11.221   2.617  73.568  1.00  1.01           N  
ATOM   6105  CA  GLY A 390     -11.737   3.158  74.822  1.00  1.01           C  
ATOM   6106  C   GLY A 390     -12.425   2.069  75.634  1.00  1.01           C  
ATOM   6107  O   GLY A 390     -12.789   2.283  76.780  1.00  1.01           O  
ATOM   6108  H   GLY A 390     -11.659   2.910  72.708  1.00  1.01           H  
ATOM   6109 1HA  GLY A 390     -10.921   3.591  75.403  1.00  1.01           H  
ATOM   6110 2HA  GLY A 390     -12.446   3.957  74.610  1.00  1.01           H  
ATOM   6111  N   GLY A 391     -12.583   0.890  75.027  1.00  1.01           N  
ATOM   6112  CA  GLY A 391     -13.156  -0.273  75.672  1.00  1.01           C  
ATOM   6113  C   GLY A 391     -12.139  -0.980  76.567  1.00  1.01           C  
ATOM   6114  O   GLY A 391     -12.493  -1.895  77.306  1.00  1.01           O  
ATOM   6115  H   GLY A 391     -12.286   0.804  74.069  1.00  1.01           H  
ATOM   6116 1HA  GLY A 391     -14.034   0.014  76.246  1.00  1.01           H  
ATOM   6117 2HA  GLY A 391     -13.476  -0.960  74.903  1.00  1.01           H  
ATOM   6118  N   THR A 392     -10.875  -0.576  76.488  1.00  0.97           N  
ATOM   6119  CA  THR A 392      -9.828  -1.149  77.317  1.00  0.97           C  
ATOM   6120  C   THR A 392      -9.158  -0.043  78.105  1.00  0.97           C  
ATOM   6121  O   THR A 392      -9.122  -0.050  79.344  1.00  0.97           O  
ATOM   6122  CB  THR A 392      -8.752  -1.873  76.480  1.00  0.97           C  
ATOM   6123  OG1 THR A 392      -9.349  -2.936  75.748  1.00  0.97           O  
ATOM   6124  CG2 THR A 392      -7.626  -2.434  77.370  1.00  0.97           C  
ATOM   6125  H   THR A 392     -10.626   0.172  75.844  1.00  0.97           H  
ATOM   6126  HA  THR A 392     -10.272  -1.856  78.007  1.00  0.97           H  
ATOM   6127  HB  THR A 392      -8.327  -1.165  75.770  1.00  0.97           H  
ATOM   6128  HG1 THR A 392      -8.742  -3.214  75.056  1.00  0.97           H  
ATOM   6129 1HG2 THR A 392      -6.879  -2.930  76.750  1.00  0.97           H  
ATOM   6130 2HG2 THR A 392      -7.157  -1.617  77.914  1.00  0.97           H  
ATOM   6131 3HG2 THR A 392      -8.037  -3.147  78.077  1.00  0.97           H  
ATOM   6132  N   HIS A 393      -8.604   0.902  77.367  1.00  0.91           N  
ATOM   6133  CA  HIS A 393      -7.817   1.938  77.975  1.00  0.91           C  
ATOM   6134  C   HIS A 393      -8.774   2.966  78.520  1.00  0.91           C  
ATOM   6135  O   HIS A 393      -9.799   3.246  77.910  1.00  0.91           O  
ATOM   6136  CB  HIS A 393      -6.866   2.494  76.927  1.00  0.91           C  
ATOM   6137  CG  HIS A 393      -5.932   1.424  76.444  1.00  0.91           C  
ATOM   6138  ND1 HIS A 393      -4.832   0.999  77.161  1.00  0.91           N  
ATOM   6139  CD2 HIS A 393      -5.978   0.651  75.339  1.00  0.91           C  
ATOM   6140  CE1 HIS A 393      -4.234   0.040  76.493  1.00  0.91           C  
ATOM   6141  NE2 HIS A 393      -4.910  -0.198  75.399  1.00  0.91           N  
ATOM   6142  H   HIS A 393      -8.742   0.904  76.356  1.00  0.91           H  
ATOM   6143  HA  HIS A 393      -7.231   1.538  78.801  1.00  0.91           H  
ATOM   6144 1HB  HIS A 393      -7.434   2.874  76.073  1.00  0.91           H  
ATOM   6145 2HB  HIS A 393      -6.285   3.316  77.343  1.00  0.91           H  
ATOM   6146  HD2 HIS A 393      -6.730   0.692  74.547  1.00  0.91           H  
ATOM   6147  HE1 HIS A 393      -3.357  -0.467  76.792  1.00  0.91           H  
ATOM   6148  HE2 HIS A 393      -4.677  -0.901  74.715  1.00  0.91           H  
ATOM   6149  N   GLY A 394      -8.444   3.539  79.661  1.00  0.85           N  
ATOM   6150  CA  GLY A 394      -9.324   4.516  80.275  1.00  0.85           C  
ATOM   6151  C   GLY A 394     -10.286   3.856  81.271  1.00  0.85           C  
ATOM   6152  O   GLY A 394     -10.988   4.552  82.003  1.00  0.85           O  
ATOM   6153  H   GLY A 394      -7.580   3.283  80.119  1.00  0.85           H  
ATOM   6154 1HA  GLY A 394      -8.727   5.270  80.788  1.00  0.85           H  
ATOM   6155 2HA  GLY A 394      -9.894   5.031  79.502  1.00  0.85           H  
ATOM   6156  N   HIS A 395     -10.321   2.514  81.322  1.00  0.79           N  
ATOM   6157  CA  HIS A 395     -11.207   1.851  82.273  1.00  0.79           C  
ATOM   6158  C   HIS A 395     -10.795   2.332  83.685  1.00  0.79           C  
ATOM   6159  O   HIS A 395      -9.596   2.404  83.963  1.00  0.79           O  
ATOM   6160  CB  HIS A 395     -11.056   0.317  82.176  1.00  0.79           C  
ATOM   6161  CG  HIS A 395     -12.076  -0.514  82.980  1.00  0.79           C  
ATOM   6162  ND1 HIS A 395     -12.044  -0.602  84.361  1.00  0.79           N  
ATOM   6163  CD2 HIS A 395     -13.112  -1.307  82.582  1.00  0.79           C  
ATOM   6164  CE1 HIS A 395     -13.035  -1.396  84.771  1.00  0.79           C  
ATOM   6165  NE2 HIS A 395     -13.680  -1.837  83.714  1.00  0.79           N  
ATOM   6166  H   HIS A 395      -9.759   1.940  80.688  1.00  0.79           H  
ATOM   6167  HA  HIS A 395     -12.232   2.100  82.036  1.00  0.79           H  
ATOM   6168 1HB  HIS A 395     -11.123   0.019  81.129  1.00  0.79           H  
ATOM   6169 2HB  HIS A 395     -10.066   0.040  82.513  1.00  0.79           H  
ATOM   6170  HD2 HIS A 395     -13.433  -1.502  81.569  1.00  0.79           H  
ATOM   6171  HE1 HIS A 395     -13.269  -1.651  85.806  1.00  0.79           H  
ATOM   6172  HE2 HIS A 395     -14.474  -2.476  83.732  1.00  0.79           H  
ATOM   6173  N   PRO A 396     -11.738   2.658  84.593  1.00  0.75           N  
ATOM   6174  CA  PRO A 396     -11.506   3.091  85.967  1.00  0.75           C  
ATOM   6175  C   PRO A 396     -10.559   2.206  86.780  1.00  0.75           C  
ATOM   6176  O   PRO A 396      -9.880   2.707  87.679  1.00  0.75           O  
ATOM   6177  CB  PRO A 396     -12.921   3.031  86.547  1.00  0.75           C  
ATOM   6178  CG  PRO A 396     -13.810   3.340  85.385  1.00  0.75           C  
ATOM   6179  CD  PRO A 396     -13.152   2.687  84.207  1.00  0.75           C  
ATOM   6180  HA  PRO A 396     -11.141   4.124  85.953  1.00  0.75           H  
ATOM   6181 1HB  PRO A 396     -13.117   2.031  86.975  1.00  0.75           H  
ATOM   6182 2HB  PRO A 396     -13.022   3.754  87.368  1.00  0.75           H  
ATOM   6183 1HG  PRO A 396     -14.818   2.933  85.581  1.00  0.75           H  
ATOM   6184 2HG  PRO A 396     -13.922   4.426  85.262  1.00  0.75           H  
ATOM   6185 1HD  PRO A 396     -13.550   1.683  84.052  1.00  0.75           H  
ATOM   6186 2HD  PRO A 396     -13.304   3.359  83.353  1.00  0.75           H  
ATOM   6187  N   ARG A 397     -10.499   0.906  86.487  1.00  0.72           N  
ATOM   6188  CA  ARG A 397      -9.618   0.013  87.233  1.00  0.72           C  
ATOM   6189  C   ARG A 397      -8.330  -0.337  86.491  1.00  0.72           C  
ATOM   6190  O   ARG A 397      -7.585  -1.219  86.928  1.00  0.72           O  
ATOM   6191  CB  ARG A 397     -10.323  -1.269  87.606  1.00  0.72           C  
ATOM   6192  CG  ARG A 397     -11.455  -1.145  88.598  1.00  0.72           C  
ATOM   6193  CD  ARG A 397     -12.038  -2.481  88.894  1.00  0.72           C  
ATOM   6194  NE  ARG A 397     -11.063  -3.355  89.559  1.00  0.72           N  
ATOM   6195  CZ  ARG A 397     -11.185  -4.693  89.686  1.00  0.72           C  
ATOM   6196  NH1 ARG A 397     -12.236  -5.305  89.205  1.00  0.72           N  
ATOM   6197  NH2 ARG A 397     -10.242  -5.394  90.289  1.00  0.72           N  
ATOM   6198  H   ARG A 397     -11.068   0.502  85.741  1.00  0.72           H  
ATOM   6199  HA  ARG A 397      -9.341   0.514  88.160  1.00  0.72           H  
ATOM   6200 1HB  ARG A 397     -10.760  -1.680  86.722  1.00  0.72           H  
ATOM   6201 2HB  ARG A 397      -9.604  -1.990  87.989  1.00  0.72           H  
ATOM   6202 1HG  ARG A 397     -11.093  -0.703  89.524  1.00  0.72           H  
ATOM   6203 2HG  ARG A 397     -12.245  -0.514  88.174  1.00  0.72           H  
ATOM   6204 1HD  ARG A 397     -12.904  -2.363  89.547  1.00  0.72           H  
ATOM   6205 2HD  ARG A 397     -12.350  -2.957  87.963  1.00  0.72           H  
ATOM   6206  HE  ARG A 397     -10.234  -2.922  89.943  1.00  0.72           H  
ATOM   6207 1HH1 ARG A 397     -12.960  -4.779  88.740  1.00  0.72           H  
ATOM   6208 2HH1 ARG A 397     -12.319  -6.330  89.273  1.00  0.72           H  
ATOM   6209 1HH2 ARG A 397      -9.426  -4.931  90.660  1.00  0.72           H  
ATOM   6210 2HH2 ARG A 397     -10.341  -6.397  90.374  1.00  0.72           H  
ATOM   6211  N   GLY A 398      -8.065   0.335  85.375  1.00  0.70           N  
ATOM   6212  CA  GLY A 398      -6.865   0.066  84.591  1.00  0.70           C  
ATOM   6213  C   GLY A 398      -7.150  -0.748  83.337  1.00  0.70           C  
ATOM   6214  O   GLY A 398      -8.179  -1.431  83.233  1.00  0.70           O  
ATOM   6215  H   GLY A 398      -8.700   1.066  85.052  1.00  0.70           H  
ATOM   6216 1HA  GLY A 398      -6.410   1.015  84.306  1.00  0.70           H  
ATOM   6217 2HA  GLY A 398      -6.133  -0.459  85.205  1.00  0.70           H  
ATOM   6218  N   SER A 399      -6.189  -0.721  82.410  1.00  0.68           N  
ATOM   6219  CA  SER A 399      -6.307  -1.410  81.133  1.00  0.68           C  
ATOM   6220  C   SER A 399      -6.504  -2.902  81.368  1.00  0.68           C  
ATOM   6221  O   SER A 399      -7.241  -3.547  80.624  1.00  0.68           O  
ATOM   6222  CB  SER A 399      -5.092  -1.133  80.267  1.00  0.68           C  
ATOM   6223  OG  SER A 399      -5.026   0.250  79.953  1.00  0.68           O  
ATOM   6224  H   SER A 399      -5.349  -0.189  82.599  1.00  0.68           H  
ATOM   6225  HA  SER A 399      -7.185  -1.028  80.614  1.00  0.68           H  
ATOM   6226 1HB  SER A 399      -4.175  -1.458  80.764  1.00  0.68           H  
ATOM   6227 2HB  SER A 399      -5.191  -1.700  79.355  1.00  0.68           H  
ATOM   6228  HG  SER A 399      -4.768   0.329  79.013  1.00  0.68           H  
ATOM   6229  N   ARG A 400      -5.859  -3.446  82.411  1.00  0.66           N  
ATOM   6230  CA  ARG A 400      -6.010  -4.859  82.758  1.00  0.66           C  
ATOM   6231  C   ARG A 400      -7.479  -5.225  82.914  1.00  0.66           C  
ATOM   6232  O   ARG A 400      -7.964  -6.174  82.299  1.00  0.66           O  
ATOM   6233  CB  ARG A 400      -5.338  -5.167  84.091  1.00  0.66           C  
ATOM   6234  CG  ARG A 400      -5.394  -6.600  84.545  1.00  0.66           C  
ATOM   6235  CD  ARG A 400      -4.721  -6.795  85.852  1.00  0.66           C  
ATOM   6236  NE  ARG A 400      -4.821  -8.175  86.308  1.00  0.66           N  
ATOM   6237  CZ  ARG A 400      -4.326  -8.640  87.470  1.00  0.66           C  
ATOM   6238  NH1 ARG A 400      -3.695  -7.829  88.291  1.00  0.66           N  
ATOM   6239  NH2 ARG A 400      -4.478  -9.914  87.786  1.00  0.66           N  
ATOM   6240  H   ARG A 400      -5.228  -2.857  82.966  1.00  0.66           H  
ATOM   6241  HA  ARG A 400      -5.561  -5.463  81.968  1.00  0.66           H  
ATOM   6242 1HB  ARG A 400      -4.324  -4.929  84.044  1.00  0.66           H  
ATOM   6243 2HB  ARG A 400      -5.775  -4.549  84.872  1.00  0.66           H  
ATOM   6244 1HG  ARG A 400      -6.427  -6.946  84.606  1.00  0.66           H  
ATOM   6245 2HG  ARG A 400      -4.842  -7.193  83.831  1.00  0.66           H  
ATOM   6246 1HD  ARG A 400      -3.665  -6.543  85.754  1.00  0.66           H  
ATOM   6247 2HD  ARG A 400      -5.182  -6.152  86.600  1.00  0.66           H  
ATOM   6248  HE  ARG A 400      -5.303  -8.833  85.709  1.00  0.66           H  
ATOM   6249 1HH1 ARG A 400      -3.581  -6.853  88.050  1.00  0.66           H  
ATOM   6250 2HH1 ARG A 400      -3.327  -8.178  89.164  1.00  0.66           H  
ATOM   6251 1HH2 ARG A 400      -4.968 -10.536  87.154  1.00  0.66           H  
ATOM   6252 2HH2 ARG A 400      -4.113 -10.264  88.659  1.00  0.66           H  
ATOM   6253  N   ALA A 401      -8.194  -4.458  83.745  1.00  0.64           N  
ATOM   6254  CA  ALA A 401      -9.606  -4.708  84.017  1.00  0.64           C  
ATOM   6255  C   ALA A 401     -10.418  -4.601  82.740  1.00  0.64           C  
ATOM   6256  O   ALA A 401     -11.335  -5.392  82.497  1.00  0.64           O  
ATOM   6257  CB  ALA A 401     -10.104  -3.727  85.049  1.00  0.64           C  
ATOM   6258  H   ALA A 401      -7.748  -3.666  84.192  1.00  0.64           H  
ATOM   6259  HA  ALA A 401      -9.708  -5.723  84.401  1.00  0.64           H  
ATOM   6260 1HB  ALA A 401     -11.153  -3.922  85.264  1.00  0.64           H  
ATOM   6261 2HB  ALA A 401      -9.518  -3.830  85.959  1.00  0.64           H  
ATOM   6262 3HB  ALA A 401      -9.994  -2.714  84.656  1.00  0.64           H  
ATOM   6263  N   GLY A 402     -10.033  -3.642  81.902  1.00  0.62           N  
ATOM   6264  CA  GLY A 402     -10.662  -3.428  80.613  1.00  0.62           C  
ATOM   6265  C   GLY A 402     -10.530  -4.693  79.774  1.00  0.62           C  
ATOM   6266  O   GLY A 402     -11.519  -5.226  79.266  1.00  0.62           O  
ATOM   6267  H   GLY A 402      -9.274  -3.021  82.191  1.00  0.62           H  
ATOM   6268 1HA  GLY A 402     -11.711  -3.171  80.743  1.00  0.62           H  
ATOM   6269 2HA  GLY A 402     -10.171  -2.592  80.120  1.00  0.62           H  
ATOM   6270  N   ALA A 403      -9.298  -5.185  79.648  1.00  0.61           N  
ATOM   6271  CA  ALA A 403      -9.007  -6.375  78.868  1.00  0.61           C  
ATOM   6272  C   ALA A 403      -9.785  -7.575  79.387  1.00  0.61           C  
ATOM   6273  O   ALA A 403     -10.326  -8.351  78.591  1.00  0.61           O  
ATOM   6274  CB  ALA A 403      -7.525  -6.661  78.917  1.00  0.61           C  
ATOM   6275  H   ALA A 403      -8.533  -4.697  80.108  1.00  0.61           H  
ATOM   6276  HA  ALA A 403      -9.308  -6.192  77.839  1.00  0.61           H  
ATOM   6277 1HB  ALA A 403      -7.305  -7.542  78.331  1.00  0.61           H  
ATOM   6278 2HB  ALA A 403      -6.970  -5.806  78.529  1.00  0.61           H  
ATOM   6279 3HB  ALA A 403      -7.231  -6.835  79.940  1.00  0.61           H  
ATOM   6280  N   THR A 404      -9.914  -7.692  80.712  1.00  0.60           N  
ATOM   6281  CA  THR A 404     -10.673  -8.791  81.290  1.00  0.60           C  
ATOM   6282  C   THR A 404     -12.127  -8.700  80.879  1.00  0.60           C  
ATOM   6283  O   THR A 404     -12.720  -9.687  80.436  1.00  0.60           O  
ATOM   6284  CB  THR A 404     -10.606  -8.816  82.829  1.00  0.60           C  
ATOM   6285  OG1 THR A 404      -9.263  -9.020  83.280  1.00  0.60           O  
ATOM   6286  CG2 THR A 404     -11.521  -9.933  83.351  1.00  0.60           C  
ATOM   6287  H   THR A 404      -9.434  -7.032  81.324  1.00  0.60           H  
ATOM   6288  HA  THR A 404     -10.273  -9.728  80.910  1.00  0.60           H  
ATOM   6289  HB  THR A 404     -10.963  -7.867  83.224  1.00  0.60           H  
ATOM   6290  HG1 THR A 404      -8.748  -9.429  82.565  1.00  0.60           H  
ATOM   6291 1HG2 THR A 404     -11.496  -9.945  84.442  1.00  0.60           H  
ATOM   6292 2HG2 THR A 404     -12.544  -9.750  83.016  1.00  0.60           H  
ATOM   6293 3HG2 THR A 404     -11.182 -10.891  82.968  1.00  0.60           H  
ATOM   6294  N   ALA A 405     -12.695  -7.501  80.983  1.00  0.59           N  
ATOM   6295  CA  ALA A 405     -14.082  -7.280  80.619  1.00  0.59           C  
ATOM   6296  C   ALA A 405     -14.331  -7.631  79.162  1.00  0.59           C  
ATOM   6297  O   ALA A 405     -15.350  -8.235  78.825  1.00  0.59           O  
ATOM   6298  CB  ALA A 405     -14.441  -5.829  80.847  1.00  0.59           C  
ATOM   6299  H   ALA A 405     -12.150  -6.720  81.355  1.00  0.59           H  
ATOM   6300  HA  ALA A 405     -14.707  -7.920  81.243  1.00  0.59           H  
ATOM   6301 1HB  ALA A 405     -15.474  -5.674  80.588  1.00  0.59           H  
ATOM   6302 2HB  ALA A 405     -14.279  -5.574  81.893  1.00  0.59           H  
ATOM   6303 3HB  ALA A 405     -13.819  -5.195  80.224  1.00  0.59           H  
ATOM   6304  N   ASN A 406     -13.371  -7.308  78.300  1.00  0.58           N  
ATOM   6305  CA  ASN A 406     -13.529  -7.563  76.881  1.00  0.58           C  
ATOM   6306  C   ASN A 406     -13.393  -9.045  76.599  1.00  0.58           C  
ATOM   6307  O   ASN A 406     -14.164  -9.607  75.822  1.00  0.58           O  
ATOM   6308  CB  ASN A 406     -12.494  -6.772  76.141  1.00  0.58           C  
ATOM   6309  CG  ASN A 406     -12.779  -5.356  76.296  1.00  0.58           C  
ATOM   6310  OD1 ASN A 406     -13.942  -4.973  76.414  1.00  0.58           O  
ATOM   6311  ND2 ASN A 406     -11.764  -4.565  76.364  1.00  0.58           N  
ATOM   6312  H   ASN A 406     -12.546  -6.807  78.637  1.00  0.58           H  
ATOM   6313  HA  ASN A 406     -14.524  -7.246  76.572  1.00  0.58           H  
ATOM   6314 1HB  ASN A 406     -11.502  -6.984  76.533  1.00  0.58           H  
ATOM   6315 2HB  ASN A 406     -12.514  -7.030  75.092  1.00  0.58           H  
ATOM   6316 1HD2 ASN A 406     -11.915  -3.581  76.545  1.00  0.58           H  
ATOM   6317 2HD2 ASN A 406     -10.842  -4.941  76.291  1.00  0.58           H  
ATOM   6318  N   ARG A 407     -12.481  -9.713  77.302  1.00  0.58           N  
ATOM   6319  CA  ARG A 407     -12.310 -11.145  77.129  1.00  0.58           C  
ATOM   6320  C   ARG A 407     -13.588 -11.854  77.481  1.00  0.58           C  
ATOM   6321  O   ARG A 407     -14.115 -12.628  76.681  1.00  0.58           O  
ATOM   6322  CB  ARG A 407     -11.155 -11.666  77.972  1.00  0.58           C  
ATOM   6323  CG  ARG A 407     -10.930 -13.165  77.861  1.00  0.58           C  
ATOM   6324  CD  ARG A 407      -9.807 -13.645  78.713  1.00  0.58           C  
ATOM   6325  NE  ARG A 407     -10.033 -13.437  80.147  1.00  0.58           N  
ATOM   6326  CZ  ARG A 407     -10.814 -14.218  80.927  1.00  0.58           C  
ATOM   6327  NH1 ARG A 407     -11.446 -15.258  80.417  1.00  0.58           N  
ATOM   6328  NH2 ARG A 407     -10.944 -13.948  82.219  1.00  0.58           N  
ATOM   6329  H   ARG A 407     -11.860  -9.213  77.938  1.00  0.58           H  
ATOM   6330  HA  ARG A 407     -12.101 -11.366  76.092  1.00  0.58           H  
ATOM   6331 1HB  ARG A 407     -10.234 -11.162  77.679  1.00  0.58           H  
ATOM   6332 2HB  ARG A 407     -11.332 -11.430  79.020  1.00  0.58           H  
ATOM   6333 1HG  ARG A 407     -11.837 -13.680  78.179  1.00  0.58           H  
ATOM   6334 2HG  ARG A 407     -10.711 -13.428  76.827  1.00  0.58           H  
ATOM   6335 1HD  ARG A 407      -9.681 -14.717  78.543  1.00  0.58           H  
ATOM   6336 2HD  ARG A 407      -8.904 -13.133  78.427  1.00  0.58           H  
ATOM   6337  HE  ARG A 407      -9.571 -12.650  80.584  1.00  0.58           H  
ATOM   6338 1HH1 ARG A 407     -11.369 -15.497  79.414  1.00  0.58           H  
ATOM   6339 2HH1 ARG A 407     -12.031 -15.835  81.000  1.00  0.58           H  
ATOM   6340 1HH2 ARG A 407     -10.458 -13.160  82.624  1.00  0.58           H  
ATOM   6341 2HH2 ARG A 407     -11.526 -14.535  82.799  1.00  0.58           H  
ATOM   6342  N   VAL A 408     -14.126 -11.545  78.650  1.00  0.58           N  
ATOM   6343  CA  VAL A 408     -15.330 -12.205  79.096  1.00  0.58           C  
ATOM   6344  C   VAL A 408     -16.505 -11.875  78.182  1.00  0.58           C  
ATOM   6345  O   VAL A 408     -17.301 -12.755  77.860  1.00  0.58           O  
ATOM   6346  CB  VAL A 408     -15.631 -11.845  80.548  1.00  0.58           C  
ATOM   6347  CG1 VAL A 408     -16.998 -12.418  80.947  1.00  0.58           C  
ATOM   6348  CG2 VAL A 408     -14.506 -12.404  81.427  1.00  0.58           C  
ATOM   6349  H   VAL A 408     -13.667 -10.861  79.254  1.00  0.58           H  
ATOM   6350  HA  VAL A 408     -15.155 -13.281  79.056  1.00  0.58           H  
ATOM   6351  HB  VAL A 408     -15.679 -10.753  80.650  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 408     -17.224 -12.152  81.979  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 408     -17.761 -12.022  80.294  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 408     -16.976 -13.503  80.847  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 408     -14.681 -12.167  82.457  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 408     -14.465 -13.487  81.309  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 408     -13.556 -11.972  81.114  1.00  0.58           H  
ATOM   6358  N   ALA A 409     -16.637 -10.614  77.756  1.00  0.58           N  
ATOM   6359  CA  ALA A 409     -17.723 -10.258  76.854  1.00  0.58           C  
ATOM   6360  C   ALA A 409     -17.665 -11.061  75.560  1.00  0.58           C  
ATOM   6361  O   ALA A 409     -18.678 -11.590  75.096  1.00  0.58           O  
ATOM   6362  CB  ALA A 409     -17.625  -8.796  76.519  1.00  0.58           C  
ATOM   6363  H   ALA A 409     -15.987  -9.889  78.059  1.00  0.58           H  
ATOM   6364  HA  ALA A 409     -18.665 -10.469  77.357  1.00  0.58           H  
ATOM   6365 1HB  ALA A 409     -18.438  -8.501  75.861  1.00  0.58           H  
ATOM   6366 2HB  ALA A 409     -17.668  -8.238  77.435  1.00  0.58           H  
ATOM   6367 3HB  ALA A 409     -16.676  -8.603  76.025  1.00  0.58           H  
ATOM   6368  N   VAL A 410     -16.462 -11.226  75.012  1.00  0.58           N  
ATOM   6369  CA  VAL A 410     -16.304 -11.999  73.793  1.00  0.58           C  
ATOM   6370  C   VAL A 410     -16.641 -13.453  74.041  1.00  0.58           C  
ATOM   6371  O   VAL A 410     -17.418 -14.039  73.288  1.00  0.58           O  
ATOM   6372  CB  VAL A 410     -14.875 -11.849  73.219  1.00  0.58           C  
ATOM   6373  CG1 VAL A 410     -14.682 -12.825  72.088  1.00  0.58           C  
ATOM   6374  CG2 VAL A 410     -14.663 -10.402  72.690  1.00  0.58           C  
ATOM   6375  H   VAL A 410     -15.644 -10.780  75.429  1.00  0.58           H  
ATOM   6376  HA  VAL A 410     -16.996 -11.635  73.047  1.00  0.58           H  
ATOM   6377  HB  VAL A 410     -14.147 -12.070  74.007  1.00  0.58           H  
ATOM   6378 1HG1 VAL A 410     -13.670 -12.715  71.701  1.00  0.58           H  
ATOM   6379 2HG1 VAL A 410     -14.822 -13.845  72.452  1.00  0.58           H  
ATOM   6380 3HG1 VAL A 410     -15.405 -12.618  71.299  1.00  0.58           H  
ATOM   6381 1HG2 VAL A 410     -13.653 -10.305  72.292  1.00  0.58           H  
ATOM   6382 2HG2 VAL A 410     -15.385 -10.195  71.903  1.00  0.58           H  
ATOM   6383 3HG2 VAL A 410     -14.802  -9.689  73.493  1.00  0.58           H  
ATOM   6384  N   GLU A 411     -16.123 -14.027  75.124  1.00  0.59           N  
ATOM   6385  CA  GLU A 411     -16.396 -15.423  75.423  1.00  0.59           C  
ATOM   6386  C   GLU A 411     -17.885 -15.665  75.659  1.00  0.59           C  
ATOM   6387  O   GLU A 411     -18.426 -16.688  75.236  1.00  0.59           O  
ATOM   6388  CB  GLU A 411     -15.590 -15.863  76.649  1.00  0.59           C  
ATOM   6389  CG  GLU A 411     -14.095 -15.945  76.407  1.00  0.59           C  
ATOM   6390  CD  GLU A 411     -13.303 -16.247  77.649  1.00  0.59           C  
ATOM   6391  OE1 GLU A 411     -13.889 -16.479  78.682  1.00  0.59           O  
ATOM   6392  OE2 GLU A 411     -12.089 -16.200  77.573  1.00  0.59           O  
ATOM   6393  H   GLU A 411     -15.508 -13.490  75.736  1.00  0.59           H  
ATOM   6394  HA  GLU A 411     -16.083 -16.022  74.569  1.00  0.59           H  
ATOM   6395 1HB  GLU A 411     -15.758 -15.153  77.461  1.00  0.59           H  
ATOM   6396 2HB  GLU A 411     -15.938 -16.838  76.985  1.00  0.59           H  
ATOM   6397 1HG  GLU A 411     -13.914 -16.731  75.676  1.00  0.59           H  
ATOM   6398 2HG  GLU A 411     -13.752 -15.008  75.976  1.00  0.59           H  
ATOM   6399  N   ALA A 412     -18.565 -14.720  76.319  1.00  0.59           N  
ATOM   6400  CA  ALA A 412     -19.991 -14.853  76.591  1.00  0.59           C  
ATOM   6401  C   ALA A 412     -20.790 -14.940  75.304  1.00  0.59           C  
ATOM   6402  O   ALA A 412     -21.682 -15.785  75.159  1.00  0.59           O  
ATOM   6403  CB  ALA A 412     -20.466 -13.658  77.391  1.00  0.59           C  
ATOM   6404  H   ALA A 412     -18.072 -13.901  76.668  1.00  0.59           H  
ATOM   6405  HA  ALA A 412     -20.147 -15.768  77.159  1.00  0.59           H  
ATOM   6406 1HB  ALA A 412     -21.525 -13.761  77.615  1.00  0.59           H  
ATOM   6407 2HB  ALA A 412     -19.896 -13.603  78.314  1.00  0.59           H  
ATOM   6408 3HB  ALA A 412     -20.305 -12.748  76.816  1.00  0.59           H  
ATOM   6409  N   VAL A 413     -20.423 -14.094  74.349  1.00  0.60           N  
ATOM   6410  CA  VAL A 413     -21.072 -14.040  73.058  1.00  0.60           C  
ATOM   6411  C   VAL A 413     -20.771 -15.260  72.206  1.00  0.60           C  
ATOM   6412  O   VAL A 413     -21.678 -15.850  71.616  1.00  0.60           O  
ATOM   6413  CB  VAL A 413     -20.669 -12.739  72.369  1.00  0.60           C  
ATOM   6414  CG1 VAL A 413     -21.136 -12.719  70.973  1.00  0.60           C  
ATOM   6415  CG2 VAL A 413     -21.323 -11.581  73.141  1.00  0.60           C  
ATOM   6416  H   VAL A 413     -19.675 -13.422  74.544  1.00  0.60           H  
ATOM   6417  HA  VAL A 413     -22.146 -14.005  73.222  1.00  0.60           H  
ATOM   6418  HB  VAL A 413     -19.578 -12.643  72.374  1.00  0.60           H  
ATOM   6419 1HG1 VAL A 413     -20.836 -11.787  70.517  1.00  0.60           H  
ATOM   6420 2HG1 VAL A 413     -20.693 -13.548  70.422  1.00  0.60           H  
ATOM   6421 3HG1 VAL A 413     -22.214 -12.808  70.974  1.00  0.60           H  
ATOM   6422 1HG2 VAL A 413     -21.065 -10.641  72.691  1.00  0.60           H  
ATOM   6423 2HG2 VAL A 413     -22.405 -11.707  73.121  1.00  0.60           H  
ATOM   6424 3HG2 VAL A 413     -20.980 -11.591  74.174  1.00  0.60           H  
ATOM   6425  N   VAL A 414     -19.512 -15.664  72.161  1.00  0.61           N  
ATOM   6426  CA  VAL A 414     -19.123 -16.825  71.381  1.00  0.61           C  
ATOM   6427  C   VAL A 414     -19.763 -18.090  71.936  1.00  0.61           C  
ATOM   6428  O   VAL A 414     -20.254 -18.920  71.169  1.00  0.61           O  
ATOM   6429  CB  VAL A 414     -17.608 -16.918  71.332  1.00  0.61           C  
ATOM   6430  CG1 VAL A 414     -17.152 -18.220  70.683  1.00  0.61           C  
ATOM   6431  CG2 VAL A 414     -17.122 -15.725  70.552  1.00  0.61           C  
ATOM   6432  H   VAL A 414     -18.798 -15.141  72.671  1.00  0.61           H  
ATOM   6433  HA  VAL A 414     -19.472 -16.681  70.360  1.00  0.61           H  
ATOM   6434  HB  VAL A 414     -17.215 -16.882  72.350  1.00  0.61           H  
ATOM   6435 1HG1 VAL A 414     -16.062 -18.256  70.657  1.00  0.61           H  
ATOM   6436 2HG1 VAL A 414     -17.529 -19.064  71.261  1.00  0.61           H  
ATOM   6437 3HG1 VAL A 414     -17.540 -18.274  69.661  1.00  0.61           H  
ATOM   6438 1HG2 VAL A 414     -16.078 -15.745  70.544  1.00  0.61           H  
ATOM   6439 2HG2 VAL A 414     -17.513 -15.765  69.529  1.00  0.61           H  
ATOM   6440 3HG2 VAL A 414     -17.458 -14.811  71.021  1.00  0.61           H  
ATOM   6441  N   GLN A 415     -19.781 -18.246  73.262  1.00  0.62           N  
ATOM   6442  CA  GLN A 415     -20.425 -19.412  73.837  1.00  0.62           C  
ATOM   6443  C   GLN A 415     -21.905 -19.387  73.495  1.00  0.62           C  
ATOM   6444  O   GLN A 415     -22.470 -20.399  73.081  1.00  0.62           O  
ATOM   6445  CB  GLN A 415     -20.230 -19.443  75.353  1.00  0.62           C  
ATOM   6446  CG  GLN A 415     -20.828 -20.667  76.055  1.00  0.62           C  
ATOM   6447  CD  GLN A 415     -20.194 -21.995  75.644  1.00  0.62           C  
ATOM   6448  OE1 GLN A 415     -19.013 -22.064  75.273  1.00  0.62           O  
ATOM   6449  NE2 GLN A 415     -20.982 -23.068  75.729  1.00  0.62           N  
ATOM   6450  H   GLN A 415     -19.349 -17.559  73.879  1.00  0.62           H  
ATOM   6451  HA  GLN A 415     -19.982 -20.306  73.406  1.00  0.62           H  
ATOM   6452 1HB  GLN A 415     -19.165 -19.403  75.579  1.00  0.62           H  
ATOM   6453 2HB  GLN A 415     -20.683 -18.547  75.787  1.00  0.62           H  
ATOM   6454 1HG  GLN A 415     -20.702 -20.548  77.129  1.00  0.62           H  
ATOM   6455 2HG  GLN A 415     -21.895 -20.718  75.814  1.00  0.62           H  
ATOM   6456 1HE2 GLN A 415     -20.633 -23.970  75.484  1.00  0.62           H  
ATOM   6457 2HE2 GLN A 415     -21.959 -22.966  76.051  1.00  0.62           H  
ATOM   6458  N   ALA A 416     -22.537 -18.221  73.589  1.00  0.64           N  
ATOM   6459  CA  ALA A 416     -23.940 -18.156  73.244  1.00  0.64           C  
ATOM   6460  C   ALA A 416     -24.153 -18.588  71.789  1.00  0.64           C  
ATOM   6461  O   ALA A 416     -25.097 -19.330  71.487  1.00  0.64           O  
ATOM   6462  CB  ALA A 416     -24.438 -16.757  73.480  1.00  0.64           C  
ATOM   6463  H   ALA A 416     -22.069 -17.382  73.939  1.00  0.64           H  
ATOM   6464  HA  ALA A 416     -24.482 -18.850  73.886  1.00  0.64           H  
ATOM   6465 1HB  ALA A 416     -25.484 -16.687  73.248  1.00  0.64           H  
ATOM   6466 2HB  ALA A 416     -24.278 -16.489  74.524  1.00  0.64           H  
ATOM   6467 3HB  ALA A 416     -23.882 -16.076  72.849  1.00  0.64           H  
ATOM   6468  N   ARG A 417     -23.241 -18.194  70.887  1.00  0.65           N  
ATOM   6469  CA  ARG A 417     -23.355 -18.624  69.496  1.00  0.65           C  
ATOM   6470  C   ARG A 417     -23.228 -20.143  69.389  1.00  0.65           C  
ATOM   6471  O   ARG A 417     -23.993 -20.790  68.670  1.00  0.65           O  
ATOM   6472  CB  ARG A 417     -22.280 -17.988  68.621  1.00  0.65           C  
ATOM   6473  CG  ARG A 417     -22.453 -16.544  68.344  1.00  0.65           C  
ATOM   6474  CD  ARG A 417     -21.310 -15.964  67.585  1.00  0.65           C  
ATOM   6475  NE  ARG A 417     -21.121 -16.549  66.279  1.00  0.65           N  
ATOM   6476  CZ  ARG A 417     -21.816 -16.212  65.176  1.00  0.65           C  
ATOM   6477  NH1 ARG A 417     -22.782 -15.317  65.243  1.00  0.65           N  
ATOM   6478  NH2 ARG A 417     -21.524 -16.784  64.020  1.00  0.65           N  
ATOM   6479  H   ARG A 417     -22.488 -17.565  71.167  1.00  0.65           H  
ATOM   6480  HA  ARG A 417     -24.334 -18.324  69.123  1.00  0.65           H  
ATOM   6481 1HB  ARG A 417     -21.310 -18.108  69.086  1.00  0.65           H  
ATOM   6482 2HB  ARG A 417     -22.239 -18.505  67.664  1.00  0.65           H  
ATOM   6483 1HG  ARG A 417     -23.380 -16.368  67.799  1.00  0.65           H  
ATOM   6484 2HG  ARG A 417     -22.486 -16.043  69.287  1.00  0.65           H  
ATOM   6485 1HD  ARG A 417     -21.481 -14.918  67.445  1.00  0.65           H  
ATOM   6486 2HD  ARG A 417     -20.387 -16.107  68.150  1.00  0.65           H  
ATOM   6487  HE  ARG A 417     -20.337 -17.224  66.172  1.00  0.65           H  
ATOM   6488 1HH1 ARG A 417     -23.002 -14.881  66.126  1.00  0.65           H  
ATOM   6489 2HH1 ARG A 417     -23.299 -15.067  64.413  1.00  0.65           H  
ATOM   6490 1HH2 ARG A 417     -20.774 -17.473  63.978  1.00  0.65           H  
ATOM   6491 2HH2 ARG A 417     -22.040 -16.540  63.189  1.00  0.65           H  
ATOM   6492  N   ASN A 418     -22.307 -20.728  70.161  1.00  0.66           N  
ATOM   6493  CA  ASN A 418     -22.074 -22.172  70.142  1.00  0.66           C  
ATOM   6494  C   ASN A 418     -23.312 -22.942  70.600  1.00  0.66           C  
ATOM   6495  O   ASN A 418     -23.571 -24.058  70.142  1.00  0.66           O  
ATOM   6496  CB  ASN A 418     -20.882 -22.535  71.012  1.00  0.66           C  
ATOM   6497  CG  ASN A 418     -19.558 -22.141  70.415  1.00  0.66           C  
ATOM   6498  OD1 ASN A 418     -19.433 -21.939  69.200  1.00  0.66           O  
ATOM   6499  ND2 ASN A 418     -18.555 -22.039  71.252  1.00  0.66           N  
ATOM   6500  H   ASN A 418     -21.712 -20.140  70.746  1.00  0.66           H  
ATOM   6501  HA  ASN A 418     -21.863 -22.473  69.116  1.00  0.66           H  
ATOM   6502 1HB  ASN A 418     -20.981 -22.057  71.980  1.00  0.66           H  
ATOM   6503 2HB  ASN A 418     -20.880 -23.608  71.187  1.00  0.66           H  
ATOM   6504 1HD2 ASN A 418     -17.645 -21.797  70.916  1.00  0.66           H  
ATOM   6505 2HD2 ASN A 418     -18.696 -22.214  72.228  1.00  0.66           H  
ATOM   6506  N   GLU A 419     -24.097 -22.318  71.476  1.00  0.67           N  
ATOM   6507  CA  GLU A 419     -25.317 -22.906  72.010  1.00  0.67           C  
ATOM   6508  C   GLU A 419     -26.540 -22.647  71.115  1.00  0.67           C  
ATOM   6509  O   GLU A 419     -27.650 -23.068  71.447  1.00  0.67           O  
ATOM   6510  CB  GLU A 419     -25.573 -22.396  73.434  1.00  0.67           C  
ATOM   6511  CG  GLU A 419     -24.489 -22.834  74.436  1.00  0.67           C  
ATOM   6512  CD  GLU A 419     -24.703 -22.359  75.853  1.00  0.67           C  
ATOM   6513  OE1 GLU A 419     -25.701 -21.727  76.127  1.00  0.67           O  
ATOM   6514  OE2 GLU A 419     -23.826 -22.605  76.661  1.00  0.67           O  
ATOM   6515  H   GLU A 419     -23.792 -21.408  71.828  1.00  0.67           H  
ATOM   6516  HA  GLU A 419     -25.172 -23.984  72.065  1.00  0.67           H  
ATOM   6517 1HB  GLU A 419     -25.600 -21.303  73.426  1.00  0.67           H  
ATOM   6518 2HB  GLU A 419     -26.540 -22.750  73.787  1.00  0.67           H  
ATOM   6519 1HG  GLU A 419     -24.446 -23.921  74.439  1.00  0.67           H  
ATOM   6520 2HG  GLU A 419     -23.527 -22.470  74.083  1.00  0.67           H  
ATOM   6521  N   GLY A 420     -26.347 -21.948  69.987  1.00  0.66           N  
ATOM   6522  CA  GLY A 420     -27.431 -21.645  69.057  1.00  0.66           C  
ATOM   6523  C   GLY A 420     -28.287 -20.430  69.428  1.00  0.66           C  
ATOM   6524  O   GLY A 420     -29.404 -20.285  68.927  1.00  0.66           O  
ATOM   6525  H   GLY A 420     -25.415 -21.621  69.740  1.00  0.66           H  
ATOM   6526 1HA  GLY A 420     -26.994 -21.480  68.072  1.00  0.66           H  
ATOM   6527 2HA  GLY A 420     -28.070 -22.520  68.968  1.00  0.66           H  
ATOM   6528  N   ARG A 421     -27.794 -19.565  70.309  1.00  0.66           N  
ATOM   6529  CA  ARG A 421     -28.578 -18.407  70.720  1.00  0.66           C  
ATOM   6530  C   ARG A 421     -28.413 -17.249  69.738  1.00  0.66           C  
ATOM   6531  O   ARG A 421     -27.313 -16.974  69.245  1.00  0.66           O  
ATOM   6532  CB  ARG A 421     -28.156 -17.970  72.102  1.00  0.66           C  
ATOM   6533  CG  ARG A 421     -28.394 -19.018  73.188  1.00  0.66           C  
ATOM   6534  CD  ARG A 421     -27.892 -18.583  74.521  1.00  0.66           C  
ATOM   6535  NE  ARG A 421     -28.639 -17.452  75.021  1.00  0.66           N  
ATOM   6536  CZ  ARG A 421     -28.381 -16.765  76.146  1.00  0.66           C  
ATOM   6537  NH1 ARG A 421     -27.372 -17.084  76.932  1.00  0.66           N  
ATOM   6538  NH2 ARG A 421     -29.173 -15.759  76.438  1.00  0.66           N  
ATOM   6539  H   ARG A 421     -26.859 -19.694  70.698  1.00  0.66           H  
ATOM   6540  HA  ARG A 421     -29.631 -18.690  70.753  1.00  0.66           H  
ATOM   6541 1HB  ARG A 421     -27.108 -17.735  72.087  1.00  0.66           H  
ATOM   6542 2HB  ARG A 421     -28.697 -17.061  72.382  1.00  0.66           H  
ATOM   6543 1HG  ARG A 421     -29.462 -19.211  73.269  1.00  0.66           H  
ATOM   6544 2HG  ARG A 421     -27.873 -19.941  72.912  1.00  0.66           H  
ATOM   6545 1HD  ARG A 421     -27.991 -19.404  75.231  1.00  0.66           H  
ATOM   6546 2HD  ARG A 421     -26.852 -18.299  74.445  1.00  0.66           H  
ATOM   6547  HE  ARG A 421     -29.449 -17.130  74.472  1.00  0.66           H  
ATOM   6548 1HH1 ARG A 421     -26.771 -17.861  76.692  1.00  0.66           H  
ATOM   6549 2HH1 ARG A 421     -27.199 -16.550  77.772  1.00  0.66           H  
ATOM   6550 1HH2 ARG A 421     -29.941 -15.550  75.777  1.00  0.66           H  
ATOM   6551 2HH2 ARG A 421     -29.034 -15.209  77.270  1.00  0.66           H  
ATOM   6552  N   ASP A 422     -29.490 -16.520  69.470  1.00  0.65           N  
ATOM   6553  CA  ASP A 422     -29.345 -15.396  68.558  1.00  0.65           C  
ATOM   6554  C   ASP A 422     -28.852 -14.180  69.294  1.00  0.65           C  
ATOM   6555  O   ASP A 422     -29.627 -13.338  69.761  1.00  0.65           O  
ATOM   6556  CB  ASP A 422     -30.644 -15.100  67.812  1.00  0.65           C  
ATOM   6557  CG  ASP A 422     -30.517 -13.934  66.784  1.00  0.65           C  
ATOM   6558  OD1 ASP A 422     -29.580 -13.131  66.883  1.00  0.65           O  
ATOM   6559  OD2 ASP A 422     -31.351 -13.869  65.904  1.00  0.65           O  
ATOM   6560  H   ASP A 422     -30.386 -16.744  69.893  1.00  0.65           H  
ATOM   6561  HA  ASP A 422     -28.599 -15.657  67.807  1.00  0.65           H  
ATOM   6562 1HB  ASP A 422     -30.973 -15.999  67.287  1.00  0.65           H  
ATOM   6563 2HB  ASP A 422     -31.421 -14.841  68.535  1.00  0.65           H  
ATOM   6564  N   ILE A 423     -27.533 -14.050  69.290  1.00  0.64           N  
ATOM   6565  CA  ILE A 423     -26.831 -13.015  70.033  1.00  0.64           C  
ATOM   6566  C   ILE A 423     -27.185 -11.578  69.654  1.00  0.64           C  
ATOM   6567  O   ILE A 423     -26.763 -10.658  70.345  1.00  0.64           O  
ATOM   6568  CB  ILE A 423     -25.302 -13.165  69.912  1.00  0.64           C  
ATOM   6569  CG1 ILE A 423     -24.834 -12.985  68.464  1.00  0.64           C  
ATOM   6570  CG2 ILE A 423     -24.882 -14.543  70.402  1.00  0.64           C  
ATOM   6571  CD1 ILE A 423     -23.334 -12.850  68.339  1.00  0.64           C  
ATOM   6572  H   ILE A 423     -27.019 -14.811  68.849  1.00  0.64           H  
ATOM   6573  HA  ILE A 423     -27.091 -13.143  71.077  1.00  0.64           H  
ATOM   6574  HB  ILE A 423     -24.820 -12.402  70.524  1.00  0.64           H  
ATOM   6575 1HG1 ILE A 423     -25.151 -13.854  67.892  1.00  0.64           H  
ATOM   6576 2HG1 ILE A 423     -25.295 -12.097  68.030  1.00  0.64           H  
ATOM   6577 1HG2 ILE A 423     -23.808 -14.633  70.347  1.00  0.64           H  
ATOM   6578 2HG2 ILE A 423     -25.188 -14.678  71.403  1.00  0.64           H  
ATOM   6579 3HG2 ILE A 423     -25.349 -15.312  69.783  1.00  0.64           H  
ATOM   6580 1HD1 ILE A 423     -23.043 -12.752  67.303  1.00  0.64           H  
ATOM   6581 2HD1 ILE A 423     -23.016 -11.976  68.878  1.00  0.64           H  
ATOM   6582 3HD1 ILE A 423     -22.873 -13.718  68.759  1.00  0.64           H  
ATOM   6583  N   LEU A 424     -27.930 -11.350  68.576  1.00  0.63           N  
ATOM   6584  CA  LEU A 424     -28.288  -9.974  68.268  1.00  0.63           C  
ATOM   6585  C   LEU A 424     -29.566  -9.565  68.981  1.00  0.63           C  
ATOM   6586  O   LEU A 424     -29.799  -8.382  69.236  1.00  0.63           O  
ATOM   6587  CB  LEU A 424     -28.403  -9.770  66.772  1.00  0.63           C  
ATOM   6588  CG  LEU A 424     -27.106  -9.962  66.054  1.00  0.63           C  
ATOM   6589  CD1 LEU A 424     -27.312  -9.772  64.561  1.00  0.63           C  
ATOM   6590  CD2 LEU A 424     -26.105  -8.979  66.644  1.00  0.63           C  
ATOM   6591  H   LEU A 424     -28.301 -12.120  68.000  1.00  0.63           H  
ATOM   6592  HA  LEU A 424     -27.490  -9.325  68.622  1.00  0.63           H  
ATOM   6593 1HB  LEU A 424     -29.121 -10.497  66.377  1.00  0.63           H  
ATOM   6594 2HB  LEU A 424     -28.766  -8.764  66.573  1.00  0.63           H  
ATOM   6595  HG  LEU A 424     -26.744 -10.980  66.209  1.00  0.63           H  
ATOM   6596 1HD1 LEU A 424     -26.369  -9.915  64.045  1.00  0.63           H  
ATOM   6597 2HD1 LEU A 424     -28.039 -10.504  64.202  1.00  0.63           H  
ATOM   6598 3HD1 LEU A 424     -27.681  -8.765  64.373  1.00  0.63           H  
ATOM   6599 1HD2 LEU A 424     -25.163  -9.090  66.162  1.00  0.63           H  
ATOM   6600 2HD2 LEU A 424     -26.461  -7.958  66.498  1.00  0.63           H  
ATOM   6601 3HD2 LEU A 424     -25.981  -9.166  67.712  1.00  0.63           H  
ATOM   6602  N   ALA A 425     -30.403 -10.549  69.291  1.00  0.63           N  
ATOM   6603  CA  ALA A 425     -31.656 -10.304  69.987  1.00  0.63           C  
ATOM   6604  C   ALA A 425     -31.421 -10.457  71.480  1.00  0.63           C  
ATOM   6605  O   ALA A 425     -31.999  -9.748  72.304  1.00  0.63           O  
ATOM   6606  CB  ALA A 425     -32.726 -11.269  69.516  1.00  0.63           C  
ATOM   6607  H   ALA A 425     -30.144 -11.512  69.074  1.00  0.63           H  
ATOM   6608  HA  ALA A 425     -31.974  -9.281  69.789  1.00  0.63           H  
ATOM   6609 1HB  ALA A 425     -33.655 -11.071  70.047  1.00  0.63           H  
ATOM   6610 2HB  ALA A 425     -32.882 -11.144  68.444  1.00  0.63           H  
ATOM   6611 3HB  ALA A 425     -32.398 -12.292  69.718  1.00  0.63           H  
ATOM   6612  N   GLU A 426     -30.548 -11.407  71.808  1.00  0.62           N  
ATOM   6613  CA  GLU A 426     -30.236 -11.775  73.175  1.00  0.62           C  
ATOM   6614  C   GLU A 426     -28.918 -11.162  73.649  1.00  0.62           C  
ATOM   6615  O   GLU A 426     -28.504 -11.406  74.775  1.00  0.62           O  
ATOM   6616  CB  GLU A 426     -30.146 -13.306  73.269  1.00  0.62           C  
ATOM   6617  CG  GLU A 426     -31.440 -14.048  72.890  1.00  0.62           C  
ATOM   6618  CD  GLU A 426     -31.333 -15.567  73.001  1.00  0.62           C  
ATOM   6619  OE1 GLU A 426     -30.821 -16.045  73.993  1.00  0.62           O  
ATOM   6620  OE2 GLU A 426     -31.738 -16.246  72.077  1.00  0.62           O  
ATOM   6621  H   GLU A 426     -30.108 -11.945  71.063  1.00  0.62           H  
ATOM   6622  HA  GLU A 426     -31.037 -11.419  73.825  1.00  0.62           H  
ATOM   6623 1HB  GLU A 426     -29.357 -13.659  72.601  1.00  0.62           H  
ATOM   6624 2HB  GLU A 426     -29.870 -13.592  74.283  1.00  0.62           H  
ATOM   6625 1HG  GLU A 426     -32.246 -13.700  73.535  1.00  0.62           H  
ATOM   6626 2HG  GLU A 426     -31.694 -13.786  71.862  1.00  0.62           H  
ATOM   6627  N   GLY A 427     -28.280 -10.345  72.811  1.00  0.61           N  
ATOM   6628  CA  GLY A 427     -26.965  -9.759  73.105  1.00  0.61           C  
ATOM   6629  C   GLY A 427     -26.886  -9.121  74.480  1.00  0.61           C  
ATOM   6630  O   GLY A 427     -25.999  -9.438  75.278  1.00  0.61           O  
ATOM   6631  H   GLY A 427     -28.697 -10.160  71.908  1.00  0.61           H  
ATOM   6632 1HA  GLY A 427     -26.199 -10.529  73.013  1.00  0.61           H  
ATOM   6633 2HA  GLY A 427     -26.739  -9.011  72.346  1.00  0.61           H  
ATOM   6634  N   ARG A 428     -27.812  -8.209  74.768  1.00  0.60           N  
ATOM   6635  CA  ARG A 428     -27.830  -7.553  76.067  1.00  0.60           C  
ATOM   6636  C   ARG A 428     -27.892  -8.564  77.201  1.00  0.60           C  
ATOM   6637  O   ARG A 428     -27.073  -8.521  78.119  1.00  0.60           O  
ATOM   6638  CB  ARG A 428     -29.014  -6.608  76.168  1.00  0.60           C  
ATOM   6639  CG  ARG A 428     -29.183  -5.942  77.516  1.00  0.60           C  
ATOM   6640  CD  ARG A 428     -30.277  -4.926  77.499  1.00  0.60           C  
ATOM   6641  NE  ARG A 428     -30.482  -4.315  78.807  1.00  0.60           N  
ATOM   6642  CZ  ARG A 428     -31.336  -3.303  79.055  1.00  0.60           C  
ATOM   6643  NH1 ARG A 428     -32.056  -2.792  78.076  1.00  0.60           N  
ATOM   6644  NH2 ARG A 428     -31.454  -2.818  80.279  1.00  0.60           N  
ATOM   6645  H   ARG A 428     -28.513  -7.985  74.075  1.00  0.60           H  
ATOM   6646  HA  ARG A 428     -26.910  -6.973  76.173  1.00  0.60           H  
ATOM   6647 1HB  ARG A 428     -28.913  -5.821  75.424  1.00  0.60           H  
ATOM   6648 2HB  ARG A 428     -29.935  -7.152  75.952  1.00  0.60           H  
ATOM   6649 1HG  ARG A 428     -29.464  -6.706  78.244  1.00  0.60           H  
ATOM   6650 2HG  ARG A 428     -28.255  -5.489  77.836  1.00  0.60           H  
ATOM   6651 1HD  ARG A 428     -30.035  -4.139  76.788  1.00  0.60           H  
ATOM   6652 2HD  ARG A 428     -31.206  -5.410  77.204  1.00  0.60           H  
ATOM   6653  HE  ARG A 428     -29.939  -4.691  79.601  1.00  0.60           H  
ATOM   6654 1HH1 ARG A 428     -31.968  -3.161  77.140  1.00  0.60           H  
ATOM   6655 2HH1 ARG A 428     -32.696  -2.034  78.262  1.00  0.60           H  
ATOM   6656 1HH2 ARG A 428     -30.902  -3.209  81.038  1.00  0.60           H  
ATOM   6657 2HH2 ARG A 428     -32.092  -2.061  80.462  1.00  0.60           H  
ATOM   6658  N   GLU A 429     -28.845  -9.498  77.126  1.00  0.60           N  
ATOM   6659  CA  GLU A 429     -29.023 -10.473  78.194  1.00  0.60           C  
ATOM   6660  C   GLU A 429     -27.796 -11.371  78.353  1.00  0.60           C  
ATOM   6661  O   GLU A 429     -27.401 -11.699  79.469  1.00  0.60           O  
ATOM   6662  CB  GLU A 429     -30.286 -11.307  77.949  1.00  0.60           C  
ATOM   6663  CG  GLU A 429     -31.584 -10.506  78.091  1.00  0.60           C  
ATOM   6664  CD  GLU A 429     -32.845 -11.316  77.862  1.00  0.60           C  
ATOM   6665  OE1 GLU A 429     -32.746 -12.466  77.514  1.00  0.60           O  
ATOM   6666  OE2 GLU A 429     -33.910 -10.771  78.038  1.00  0.60           O  
ATOM   6667  H   GLU A 429     -29.452  -9.526  76.319  1.00  0.60           H  
ATOM   6668  HA  GLU A 429     -29.161  -9.926  79.128  1.00  0.60           H  
ATOM   6669 1HB  GLU A 429     -30.254 -11.726  76.939  1.00  0.60           H  
ATOM   6670 2HB  GLU A 429     -30.317 -12.140  78.651  1.00  0.60           H  
ATOM   6671 1HG  GLU A 429     -31.619 -10.076  79.092  1.00  0.60           H  
ATOM   6672 2HG  GLU A 429     -31.555  -9.682  77.377  1.00  0.60           H  
ATOM   6673  N   ILE A 430     -27.155 -11.725  77.246  1.00  0.59           N  
ATOM   6674  CA  ILE A 430     -25.956 -12.548  77.282  1.00  0.59           C  
ATOM   6675  C   ILE A 430     -24.843 -11.857  78.037  1.00  0.59           C  
ATOM   6676  O   ILE A 430     -24.204 -12.451  78.916  1.00  0.59           O  
ATOM   6677  CB  ILE A 430     -25.509 -12.857  75.851  1.00  0.59           C  
ATOM   6678  CG1 ILE A 430     -26.504 -13.769  75.208  1.00  0.59           C  
ATOM   6679  CG2 ILE A 430     -24.092 -13.452  75.804  1.00  0.59           C  
ATOM   6680  CD1 ILE A 430     -26.351 -13.842  73.759  1.00  0.59           C  
ATOM   6681  H   ILE A 430     -27.527 -11.426  76.344  1.00  0.59           H  
ATOM   6682  HA  ILE A 430     -26.194 -13.482  77.792  1.00  0.59           H  
ATOM   6683  HB  ILE A 430     -25.516 -11.933  75.279  1.00  0.59           H  
ATOM   6684 1HG1 ILE A 430     -26.346 -14.760  75.603  1.00  0.59           H  
ATOM   6685 2HG1 ILE A 430     -27.506 -13.459  75.456  1.00  0.59           H  
ATOM   6686 1HG2 ILE A 430     -23.822 -13.639  74.772  1.00  0.59           H  
ATOM   6687 2HG2 ILE A 430     -23.382 -12.753  76.241  1.00  0.59           H  
ATOM   6688 3HG2 ILE A 430     -24.065 -14.391  76.357  1.00  0.59           H  
ATOM   6689 1HD1 ILE A 430     -27.077 -14.544  73.342  1.00  0.59           H  
ATOM   6690 2HD1 ILE A 430     -26.512 -12.859  73.339  1.00  0.59           H  
ATOM   6691 3HD1 ILE A 430     -25.352 -14.161  73.543  1.00  0.59           H  
ATOM   6692  N   LEU A 431     -24.613 -10.589  77.711  1.00  0.58           N  
ATOM   6693  CA  LEU A 431     -23.580  -9.861  78.406  1.00  0.58           C  
ATOM   6694  C   LEU A 431     -23.952  -9.643  79.875  1.00  0.58           C  
ATOM   6695  O   LEU A 431     -23.095  -9.775  80.751  1.00  0.58           O  
ATOM   6696  CB  LEU A 431     -23.332  -8.515  77.734  1.00  0.58           C  
ATOM   6697  CG  LEU A 431     -22.696  -8.504  76.360  1.00  0.58           C  
ATOM   6698  CD1 LEU A 431     -22.686  -7.051  75.864  1.00  0.58           C  
ATOM   6699  CD2 LEU A 431     -21.277  -9.075  76.444  1.00  0.58           C  
ATOM   6700  H   LEU A 431     -25.164 -10.140  76.975  1.00  0.58           H  
ATOM   6701  HA  LEU A 431     -22.663 -10.445  78.365  1.00  0.58           H  
ATOM   6702 1HB  LEU A 431     -24.288  -7.988  77.663  1.00  0.58           H  
ATOM   6703 2HB  LEU A 431     -22.674  -7.959  78.362  1.00  0.58           H  
ATOM   6704  HG  LEU A 431     -23.292  -9.104  75.665  1.00  0.58           H  
ATOM   6705 1HD1 LEU A 431     -22.239  -6.991  74.882  1.00  0.58           H  
ATOM   6706 2HD1 LEU A 431     -23.709  -6.674  75.818  1.00  0.58           H  
ATOM   6707 3HD1 LEU A 431     -22.106  -6.440  76.553  1.00  0.58           H  
ATOM   6708 1HD2 LEU A 431     -20.816  -9.057  75.453  1.00  0.58           H  
ATOM   6709 2HD2 LEU A 431     -20.686  -8.471  77.134  1.00  0.58           H  
ATOM   6710 3HD2 LEU A 431     -21.315 -10.105  76.804  1.00  0.58           H  
ATOM   6711  N   GLU A 432     -25.230  -9.345  80.158  1.00  0.58           N  
ATOM   6712  CA  GLU A 432     -25.647  -9.113  81.539  1.00  0.58           C  
ATOM   6713  C   GLU A 432     -25.513 -10.364  82.402  1.00  0.58           C  
ATOM   6714  O   GLU A 432     -25.053 -10.284  83.546  1.00  0.58           O  
ATOM   6715  CB  GLU A 432     -27.084  -8.563  81.601  1.00  0.58           C  
ATOM   6716  CG  GLU A 432     -27.206  -7.108  81.107  1.00  0.58           C  
ATOM   6717  CD  GLU A 432     -28.603  -6.558  81.089  1.00  0.58           C  
ATOM   6718  OE1 GLU A 432     -29.534  -7.275  81.361  1.00  0.58           O  
ATOM   6719  OE2 GLU A 432     -28.733  -5.389  80.796  1.00  0.58           O  
ATOM   6720  H   GLU A 432     -25.912  -9.247  79.406  1.00  0.58           H  
ATOM   6721  HA  GLU A 432     -24.993  -8.350  81.958  1.00  0.58           H  
ATOM   6722 1HB  GLU A 432     -27.733  -9.184  80.985  1.00  0.58           H  
ATOM   6723 2HB  GLU A 432     -27.452  -8.613  82.624  1.00  0.58           H  
ATOM   6724 1HG  GLU A 432     -26.588  -6.474  81.740  1.00  0.58           H  
ATOM   6725 2HG  GLU A 432     -26.809  -7.053  80.103  1.00  0.58           H  
ATOM   6726  N   GLU A 433     -25.857 -11.533  81.865  1.00  0.58           N  
ATOM   6727  CA  GLU A 433     -25.709 -12.732  82.671  1.00  0.58           C  
ATOM   6728  C   GLU A 433     -24.234 -13.006  82.917  1.00  0.58           C  
ATOM   6729  O   GLU A 433     -23.844 -13.404  84.015  1.00  0.58           O  
ATOM   6730  CB  GLU A 433     -26.388 -13.939  82.018  1.00  0.58           C  
ATOM   6731  CG  GLU A 433     -27.928 -13.888  82.021  1.00  0.58           C  
ATOM   6732  CD  GLU A 433     -28.542 -13.881  83.420  1.00  0.58           C  
ATOM   6733  OE1 GLU A 433     -28.189 -14.726  84.215  1.00  0.58           O  
ATOM   6734  OE2 GLU A 433     -29.363 -13.031  83.686  1.00  0.58           O  
ATOM   6735  H   GLU A 433     -26.249 -11.582  80.924  1.00  0.58           H  
ATOM   6736  HA  GLU A 433     -26.187 -12.559  83.632  1.00  0.58           H  
ATOM   6737 1HB  GLU A 433     -26.062 -14.008  80.976  1.00  0.58           H  
ATOM   6738 2HB  GLU A 433     -26.074 -14.851  82.522  1.00  0.58           H  
ATOM   6739 1HG  GLU A 433     -28.246 -12.985  81.504  1.00  0.58           H  
ATOM   6740 2HG  GLU A 433     -28.309 -14.742  81.463  1.00  0.58           H  
ATOM   6741  N   ALA A 434     -23.389 -12.752  81.915  1.00  0.58           N  
ATOM   6742  CA  ALA A 434     -21.961 -12.935  82.099  1.00  0.58           C  
ATOM   6743  C   ALA A 434     -21.436 -11.995  83.180  1.00  0.58           C  
ATOM   6744  O   ALA A 434     -20.649 -12.392  84.050  1.00  0.58           O  
ATOM   6745  CB  ALA A 434     -21.244 -12.674  80.794  1.00  0.58           C  
ATOM   6746  H   ALA A 434     -23.739 -12.448  81.004  1.00  0.58           H  
ATOM   6747  HA  ALA A 434     -21.784 -13.960  82.419  1.00  0.58           H  
ATOM   6748 1HB  ALA A 434     -20.175 -12.828  80.923  1.00  0.58           H  
ATOM   6749 2HB  ALA A 434     -21.628 -13.359  80.049  1.00  0.58           H  
ATOM   6750 3HB  ALA A 434     -21.427 -11.658  80.473  1.00  0.58           H  
ATOM   6751  N   ALA A 435     -21.950 -10.759  83.169  1.00  0.58           N  
ATOM   6752  CA  ALA A 435     -21.555  -9.706  84.095  1.00  0.58           C  
ATOM   6753  C   ALA A 435     -21.803 -10.097  85.537  1.00  0.58           C  
ATOM   6754  O   ALA A 435     -20.992  -9.797  86.415  1.00  0.58           O  
ATOM   6755  CB  ALA A 435     -22.300  -8.433  83.760  1.00  0.58           C  
ATOM   6756  H   ALA A 435     -22.605 -10.512  82.427  1.00  0.58           H  
ATOM   6757  HA  ALA A 435     -20.491  -9.533  83.978  1.00  0.58           H  
ATOM   6758 1HB  ALA A 435     -21.986  -7.659  84.419  1.00  0.58           H  
ATOM   6759 2HB  ALA A 435     -22.081  -8.164  82.740  1.00  0.58           H  
ATOM   6760 3HB  ALA A 435     -23.358  -8.584  83.874  1.00  0.58           H  
ATOM   6761  N   ARG A 436     -22.861 -10.868  85.778  1.00  0.58           N  
ATOM   6762  CA  ARG A 436     -23.202 -11.309  87.129  1.00  0.58           C  
ATOM   6763  C   ARG A 436     -22.074 -12.121  87.787  1.00  0.58           C  
ATOM   6764  O   ARG A 436     -21.999 -12.191  89.016  1.00  0.58           O  
ATOM   6765  CB  ARG A 436     -24.450 -12.186  87.118  1.00  0.58           C  
ATOM   6766  CG  ARG A 436     -25.752 -11.491  86.756  1.00  0.58           C  
ATOM   6767  CD  ARG A 436     -26.894 -12.464  86.676  1.00  0.58           C  
ATOM   6768  NE  ARG A 436     -27.249 -13.002  87.989  1.00  0.58           N  
ATOM   6769  CZ  ARG A 436     -28.026 -14.091  88.210  1.00  0.58           C  
ATOM   6770  NH1 ARG A 436     -28.540 -14.789  87.209  1.00  0.58           N  
ATOM   6771  NH2 ARG A 436     -28.277 -14.464  89.457  1.00  0.58           N  
ATOM   6772  H   ARG A 436     -23.493 -11.083  85.002  1.00  0.58           H  
ATOM   6773  HA  ARG A 436     -23.396 -10.426  87.736  1.00  0.58           H  
ATOM   6774 1HB  ARG A 436     -24.310 -13.003  86.419  1.00  0.58           H  
ATOM   6775 2HB  ARG A 436     -24.582 -12.628  88.104  1.00  0.58           H  
ATOM   6776 1HG  ARG A 436     -25.988 -10.739  87.507  1.00  0.58           H  
ATOM   6777 2HG  ARG A 436     -25.647 -11.017  85.791  1.00  0.58           H  
ATOM   6778 1HD  ARG A 436     -27.772 -11.974  86.253  1.00  0.58           H  
ATOM   6779 2HD  ARG A 436     -26.609 -13.300  86.031  1.00  0.58           H  
ATOM   6780  HE  ARG A 436     -26.890 -12.517  88.800  1.00  0.58           H  
ATOM   6781 1HH1 ARG A 436     -28.366 -14.536  86.220  1.00  0.58           H  
ATOM   6782 2HH1 ARG A 436     -29.114 -15.592  87.402  1.00  0.58           H  
ATOM   6783 1HH2 ARG A 436     -27.890 -13.938  90.229  1.00  0.58           H  
ATOM   6784 2HH2 ARG A 436     -28.854 -15.272  89.635  1.00  0.58           H  
ATOM   6785  N   SER A 437     -21.223 -12.770  86.980  1.00  0.58           N  
ATOM   6786  CA  SER A 437     -20.129 -13.591  87.498  1.00  0.58           C  
ATOM   6787  C   SER A 437     -18.765 -12.924  87.296  1.00  0.58           C  
ATOM   6788  O   SER A 437     -17.723 -13.522  87.581  1.00  0.58           O  
ATOM   6789  CB  SER A 437     -20.123 -14.935  86.797  1.00  0.58           C  
ATOM   6790  OG  SER A 437     -19.832 -14.793  85.423  1.00  0.58           O  
ATOM   6791  H   SER A 437     -21.304 -12.666  85.967  1.00  0.58           H  
ATOM   6792  HA  SER A 437     -20.283 -13.744  88.566  1.00  0.58           H  
ATOM   6793 1HB  SER A 437     -19.393 -15.593  87.263  1.00  0.58           H  
ATOM   6794 2HB  SER A 437     -21.102 -15.395  86.911  1.00  0.58           H  
ATOM   6795  HG  SER A 437     -20.281 -13.971  85.119  1.00  0.58           H  
ATOM   6796  N   CYS A 438     -18.777 -11.719  86.739  1.00  0.58           N  
ATOM   6797  CA  CYS A 438     -17.572 -11.003  86.361  1.00  0.58           C  
ATOM   6798  C   CYS A 438     -17.628  -9.506  86.621  1.00  0.58           C  
ATOM   6799  O   CYS A 438     -17.891  -8.748  85.686  1.00  0.58           O  
ATOM   6800  CB  CYS A 438     -17.274 -11.209  84.894  1.00  0.58           C  
ATOM   6801  SG  CYS A 438     -15.769 -10.354  84.354  1.00  0.58           S  
ATOM   6802  H   CYS A 438     -19.668 -11.256  86.580  1.00  0.58           H  
ATOM   6803  HA  CYS A 438     -16.740 -11.436  86.910  1.00  0.58           H  
ATOM   6804 1HB  CYS A 438     -17.149 -12.276  84.697  1.00  0.58           H  
ATOM   6805 2HB  CYS A 438     -18.114 -10.863  84.291  1.00  0.58           H  
ATOM   6806  HG  CYS A 438     -14.971 -10.807  85.333  1.00  0.58           H  
ATOM   6807  N   PRO A 439     -17.340  -9.033  87.839  1.00  0.58           N  
ATOM   6808  CA  PRO A 439     -17.394  -7.641  88.254  1.00  0.58           C  
ATOM   6809  C   PRO A 439     -16.703  -6.693  87.268  1.00  0.58           C  
ATOM   6810  O   PRO A 439     -17.125  -5.554  87.098  1.00  0.58           O  
ATOM   6811  CB  PRO A 439     -16.674  -7.675  89.602  1.00  0.58           C  
ATOM   6812  CG  PRO A 439     -16.941  -9.069  90.126  1.00  0.58           C  
ATOM   6813  CD  PRO A 439     -16.880  -9.952  88.898  1.00  0.58           C  
ATOM   6814  HA  PRO A 439     -18.453  -7.356  88.391  1.00  0.58           H  
ATOM   6815 1HB  PRO A 439     -15.593  -7.480  89.450  1.00  0.58           H  
ATOM   6816 2HB  PRO A 439     -17.054  -6.883  90.260  1.00  0.58           H  
ATOM   6817 1HG  PRO A 439     -16.188  -9.339  90.880  1.00  0.58           H  
ATOM   6818 2HG  PRO A 439     -17.922  -9.104  90.626  1.00  0.58           H  
ATOM   6819 1HD  PRO A 439     -15.838 -10.272  88.709  1.00  0.58           H  
ATOM   6820 2HD  PRO A 439     -17.566 -10.798  89.022  1.00  0.58           H  
ATOM   6821  N   GLU A 440     -15.646  -7.164  86.592  1.00  0.58           N  
ATOM   6822  CA  GLU A 440     -14.939  -6.327  85.623  1.00  0.58           C  
ATOM   6823  C   GLU A 440     -15.848  -6.001  84.439  1.00  0.58           C  
ATOM   6824  O   GLU A 440     -15.854  -4.871  83.935  1.00  0.58           O  
ATOM   6825  CB  GLU A 440     -13.683  -7.051  85.140  1.00  0.58           C  
ATOM   6826  CG  GLU A 440     -12.621  -7.209  86.204  1.00  0.58           C  
ATOM   6827  CD  GLU A 440     -12.882  -8.359  87.198  1.00  0.58           C  
ATOM   6828  OE1 GLU A 440     -13.383  -9.386  86.793  1.00  0.58           O  
ATOM   6829  OE2 GLU A 440     -12.613  -8.170  88.376  1.00  0.58           O  
ATOM   6830  H   GLU A 440     -15.323  -8.103  86.752  1.00  0.58           H  
ATOM   6831  HA  GLU A 440     -14.654  -5.393  86.103  1.00  0.58           H  
ATOM   6832 1HB  GLU A 440     -13.941  -8.035  84.770  1.00  0.58           H  
ATOM   6833 2HB  GLU A 440     -13.241  -6.499  84.304  1.00  0.58           H  
ATOM   6834 1HG  GLU A 440     -11.665  -7.388  85.709  1.00  0.58           H  
ATOM   6835 2HG  GLU A 440     -12.541  -6.274  86.733  1.00  0.58           H  
ATOM   6836  N   LEU A 441     -16.626  -6.996  84.015  1.00  0.58           N  
ATOM   6837  CA  LEU A 441     -17.559  -6.846  82.920  1.00  0.58           C  
ATOM   6838  C   LEU A 441     -18.689  -5.983  83.400  1.00  0.58           C  
ATOM   6839  O   LEU A 441     -19.123  -5.080  82.690  1.00  0.58           O  
ATOM   6840  CB  LEU A 441     -18.074  -8.196  82.419  1.00  0.58           C  
ATOM   6841  CG  LEU A 441     -19.049  -8.127  81.280  1.00  0.58           C  
ATOM   6842  CD1 LEU A 441     -18.425  -7.457  80.173  1.00  0.58           C  
ATOM   6843  CD2 LEU A 441     -19.440  -9.491  80.834  1.00  0.58           C  
ATOM   6844  H   LEU A 441     -16.611  -7.880  84.513  1.00  0.58           H  
ATOM   6845  HA  LEU A 441     -17.066  -6.342  82.098  1.00  0.58           H  
ATOM   6846 1HB  LEU A 441     -17.223  -8.788  82.089  1.00  0.58           H  
ATOM   6847 2HB  LEU A 441     -18.545  -8.707  83.237  1.00  0.58           H  
ATOM   6848  HG  LEU A 441     -19.923  -7.575  81.594  1.00  0.58           H  
ATOM   6849 1HD1 LEU A 441     -19.145  -7.429  79.367  1.00  0.58           H  
ATOM   6850 2HD1 LEU A 441     -18.133  -6.450  80.465  1.00  0.58           H  
ATOM   6851 3HD1 LEU A 441     -17.552  -8.016  79.868  1.00  0.58           H  
ATOM   6852 1HD2 LEU A 441     -20.149  -9.419  80.003  1.00  0.58           H  
ATOM   6853 2HD2 LEU A 441     -18.556 -10.002  80.513  1.00  0.58           H  
ATOM   6854 3HD2 LEU A 441     -19.888 -10.018  81.646  1.00  0.58           H  
ATOM   6855  N   ARG A 442     -19.168  -6.258  84.612  1.00  0.59           N  
ATOM   6856  CA  ARG A 442     -20.265  -5.468  85.143  1.00  0.59           C  
ATOM   6857  C   ARG A 442     -19.916  -3.994  85.126  1.00  0.59           C  
ATOM   6858  O   ARG A 442     -20.669  -3.193  84.569  1.00  0.59           O  
ATOM   6859  CB  ARG A 442     -20.629  -5.885  86.563  1.00  0.59           C  
ATOM   6860  CG  ARG A 442     -21.764  -5.083  87.162  1.00  0.59           C  
ATOM   6861  CD  ARG A 442     -22.179  -5.598  88.481  1.00  0.59           C  
ATOM   6862  NE  ARG A 442     -23.183  -4.741  89.091  1.00  0.59           N  
ATOM   6863  CZ  ARG A 442     -23.931  -5.071  90.160  1.00  0.59           C  
ATOM   6864  NH1 ARG A 442     -23.798  -6.255  90.726  1.00  0.59           N  
ATOM   6865  NH2 ARG A 442     -24.802  -4.203  90.639  1.00  0.59           N  
ATOM   6866  H   ARG A 442     -18.754  -7.023  85.147  1.00  0.59           H  
ATOM   6867  HA  ARG A 442     -21.134  -5.607  84.505  1.00  0.59           H  
ATOM   6868 1HB  ARG A 442     -20.890  -6.944  86.589  1.00  0.59           H  
ATOM   6869 2HB  ARG A 442     -19.768  -5.745  87.205  1.00  0.59           H  
ATOM   6870 1HG  ARG A 442     -21.448  -4.043  87.288  1.00  0.59           H  
ATOM   6871 2HG  ARG A 442     -22.626  -5.117  86.495  1.00  0.59           H  
ATOM   6872 1HD  ARG A 442     -22.601  -6.597  88.367  1.00  0.59           H  
ATOM   6873 2HD  ARG A 442     -21.314  -5.639  89.142  1.00  0.59           H  
ATOM   6874  HE  ARG A 442     -23.310  -3.793  88.691  1.00  0.59           H  
ATOM   6875 1HH1 ARG A 442     -23.130  -6.918  90.357  1.00  0.59           H  
ATOM   6876 2HH1 ARG A 442     -24.361  -6.498  91.527  1.00  0.59           H  
ATOM   6877 1HH2 ARG A 442     -24.899  -3.290  90.198  1.00  0.59           H  
ATOM   6878 2HH2 ARG A 442     -25.367  -4.440  91.438  1.00  0.59           H  
ATOM   6879  N   GLU A 443     -18.760  -3.628  85.686  1.00  0.60           N  
ATOM   6880  CA  GLU A 443     -18.387  -2.223  85.705  1.00  0.60           C  
ATOM   6881  C   GLU A 443     -18.258  -1.681  84.291  1.00  0.60           C  
ATOM   6882  O   GLU A 443     -18.728  -0.582  83.998  1.00  0.60           O  
ATOM   6883  CB  GLU A 443     -17.089  -1.997  86.483  1.00  0.60           C  
ATOM   6884  CG  GLU A 443     -16.717  -0.507  86.629  1.00  0.60           C  
ATOM   6885  CD  GLU A 443     -15.551  -0.249  87.558  1.00  0.60           C  
ATOM   6886  OE1 GLU A 443     -14.948  -1.189  88.013  1.00  0.60           O  
ATOM   6887  OE2 GLU A 443     -15.296   0.896  87.845  1.00  0.60           O  
ATOM   6888  H   GLU A 443     -18.154  -4.324  86.121  1.00  0.60           H  
ATOM   6889  HA  GLU A 443     -19.181  -1.667  86.208  1.00  0.60           H  
ATOM   6890 1HB  GLU A 443     -17.179  -2.432  87.478  1.00  0.60           H  
ATOM   6891 2HB  GLU A 443     -16.267  -2.510  85.973  1.00  0.60           H  
ATOM   6892 1HG  GLU A 443     -16.464  -0.117  85.639  1.00  0.60           H  
ATOM   6893 2HG  GLU A 443     -17.590   0.037  86.988  1.00  0.60           H  
ATOM   6894  N   ALA A 444     -17.648  -2.457  83.390  1.00  0.61           N  
ATOM   6895  CA  ALA A 444     -17.491  -2.008  82.017  1.00  0.61           C  
ATOM   6896  C   ALA A 444     -18.842  -1.731  81.369  1.00  0.61           C  
ATOM   6897  O   ALA A 444     -18.970  -0.794  80.585  1.00  0.61           O  
ATOM   6898  CB  ALA A 444     -16.753  -3.049  81.225  1.00  0.61           C  
ATOM   6899  H   ALA A 444     -17.261  -3.364  83.657  1.00  0.61           H  
ATOM   6900  HA  ALA A 444     -16.917  -1.084  82.022  1.00  0.61           H  
ATOM   6901 1HB  ALA A 444     -16.625  -2.720  80.220  1.00  0.61           H  
ATOM   6902 2HB  ALA A 444     -15.781  -3.229  81.682  1.00  0.61           H  
ATOM   6903 3HB  ALA A 444     -17.330  -3.968  81.227  1.00  0.61           H  
ATOM   6904  N   MET A 445     -19.849  -2.544  81.678  1.00  0.64           N  
ATOM   6905  CA  MET A 445     -21.175  -2.340  81.118  1.00  0.64           C  
ATOM   6906  C   MET A 445     -21.886  -1.154  81.764  1.00  0.64           C  
ATOM   6907  O   MET A 445     -22.519  -0.351  81.078  1.00  0.64           O  
ATOM   6908  CB  MET A 445     -21.988  -3.613  81.243  1.00  0.64           C  
ATOM   6909  CG  MET A 445     -21.464  -4.735  80.369  1.00  0.64           C  
ATOM   6910  SD  MET A 445     -22.339  -6.243  80.603  1.00  0.64           S  
ATOM   6911  CE  MET A 445     -23.862  -5.816  79.826  1.00  0.64           C  
ATOM   6912  H   MET A 445     -19.685  -3.331  82.306  1.00  0.64           H  
ATOM   6913  HA  MET A 445     -21.064  -2.116  80.057  1.00  0.64           H  
ATOM   6914 1HB  MET A 445     -21.961  -3.956  82.280  1.00  0.64           H  
ATOM   6915 2HB  MET A 445     -23.026  -3.416  80.980  1.00  0.64           H  
ATOM   6916 1HG  MET A 445     -21.543  -4.448  79.321  1.00  0.64           H  
ATOM   6917 2HG  MET A 445     -20.417  -4.906  80.594  1.00  0.64           H  
ATOM   6918 1HE  MET A 445     -24.537  -6.650  79.876  1.00  0.64           H  
ATOM   6919 2HE  MET A 445     -24.304  -4.962  80.336  1.00  0.64           H  
ATOM   6920 3HE  MET A 445     -23.679  -5.565  78.784  1.00  0.64           H  
ATOM   6921  N   GLU A 446     -21.741  -0.981  83.077  1.00  0.69           N  
ATOM   6922  CA  GLU A 446     -22.379   0.161  83.728  1.00  0.69           C  
ATOM   6923  C   GLU A 446     -21.795   1.459  83.152  1.00  0.69           C  
ATOM   6924  O   GLU A 446     -22.498   2.449  82.947  1.00  0.69           O  
ATOM   6925  CB  GLU A 446     -22.178   0.111  85.253  1.00  0.69           C  
ATOM   6926  CG  GLU A 446     -22.956  -1.018  85.982  1.00  0.69           C  
ATOM   6927  CD  GLU A 446     -22.696  -1.055  87.483  1.00  0.69           C  
ATOM   6928  OE1 GLU A 446     -21.890  -0.284  87.945  1.00  0.69           O  
ATOM   6929  OE2 GLU A 446     -23.304  -1.860  88.167  1.00  0.69           O  
ATOM   6930  H   GLU A 446     -21.210  -1.660  83.624  1.00  0.69           H  
ATOM   6931  HA  GLU A 446     -23.447   0.138  83.512  1.00  0.69           H  
ATOM   6932 1HB  GLU A 446     -21.117  -0.031  85.467  1.00  0.69           H  
ATOM   6933 2HB  GLU A 446     -22.475   1.062  85.690  1.00  0.69           H  
ATOM   6934 1HG  GLU A 446     -24.021  -0.875  85.813  1.00  0.69           H  
ATOM   6935 2HG  GLU A 446     -22.677  -1.975  85.547  1.00  0.69           H  
ATOM   6936  N   LEU A 447     -20.495   1.416  82.874  1.00  0.77           N  
ATOM   6937  CA  LEU A 447     -19.700   2.496  82.315  1.00  0.77           C  
ATOM   6938  C   LEU A 447     -19.978   2.783  80.824  1.00  0.77           C  
ATOM   6939  O   LEU A 447     -20.174   3.939  80.435  1.00  0.77           O  
ATOM   6940  CB  LEU A 447     -18.237   2.092  82.498  1.00  0.77           C  
ATOM   6941  CG  LEU A 447     -17.165   2.974  82.020  1.00  0.77           C  
ATOM   6942  CD1 LEU A 447     -17.192   4.287  82.757  1.00  0.77           C  
ATOM   6943  CD2 LEU A 447     -15.869   2.222  82.206  1.00  0.77           C  
ATOM   6944  H   LEU A 447     -19.995   0.558  83.105  1.00  0.77           H  
ATOM   6945  HA  LEU A 447     -19.906   3.398  82.887  1.00  0.77           H  
ATOM   6946 1HB  LEU A 447     -18.065   1.920  83.559  1.00  0.77           H  
ATOM   6947 2HB  LEU A 447     -18.095   1.148  81.991  1.00  0.77           H  
ATOM   6948  HG  LEU A 447     -17.313   3.190  80.986  1.00  0.77           H  
ATOM   6949 1HD1 LEU A 447     -16.390   4.926  82.389  1.00  0.77           H  
ATOM   6950 2HD1 LEU A 447     -18.152   4.776  82.592  1.00  0.77           H  
ATOM   6951 3HD1 LEU A 447     -17.052   4.105  83.823  1.00  0.77           H  
ATOM   6952 1HD2 LEU A 447     -15.042   2.826  81.846  1.00  0.77           H  
ATOM   6953 2HD2 LEU A 447     -15.748   2.000  83.259  1.00  0.77           H  
ATOM   6954 3HD2 LEU A 447     -15.912   1.289  81.647  1.00  0.77           H  
ATOM   6955  N   TRP A 448     -19.965   1.736  79.984  1.00  0.89           N  
ATOM   6956  CA  TRP A 448     -20.095   1.896  78.535  1.00  0.89           C  
ATOM   6957  C   TRP A 448     -21.418   1.430  77.907  1.00  0.89           C  
ATOM   6958  O   TRP A 448     -21.598   1.561  76.697  1.00  0.89           O  
ATOM   6959  CB  TRP A 448     -18.954   1.142  77.857  1.00  0.89           C  
ATOM   6960  CG  TRP A 448     -17.612   1.693  78.189  1.00  0.89           C  
ATOM   6961  CD1 TRP A 448     -17.255   3.007  78.252  1.00  0.89           C  
ATOM   6962  CD2 TRP A 448     -16.432   0.938  78.540  1.00  0.89           C  
ATOM   6963  NE1 TRP A 448     -15.933   3.120  78.613  1.00  0.89           N  
ATOM   6964  CE2 TRP A 448     -15.418   1.860  78.803  1.00  0.89           C  
ATOM   6965  CE3 TRP A 448     -16.161  -0.418  78.654  1.00  0.89           C  
ATOM   6966  CZ2 TRP A 448     -14.149   1.462  79.185  1.00  0.89           C  
ATOM   6967  CZ3 TRP A 448     -14.885  -0.812  79.030  1.00  0.89           C  
ATOM   6968  CH2 TRP A 448     -13.911   0.109  79.289  1.00  0.89           C  
ATOM   6969  H   TRP A 448     -19.804   0.802  80.348  1.00  0.89           H  
ATOM   6970  HA  TRP A 448     -19.970   2.949  78.319  1.00  0.89           H  
ATOM   6971 1HB  TRP A 448     -18.984   0.090  78.149  1.00  0.89           H  
ATOM   6972 2HB  TRP A 448     -19.085   1.188  76.774  1.00  0.89           H  
ATOM   6973  HD1 TRP A 448     -17.919   3.843  78.050  1.00  0.89           H  
ATOM   6974  HE1 TRP A 448     -15.424   3.984  78.730  1.00  0.89           H  
ATOM   6975  HE3 TRP A 448     -16.940  -1.154  78.453  1.00  0.89           H  
ATOM   6976  HZ2 TRP A 448     -13.349   2.179  79.388  1.00  0.89           H  
ATOM   6977  HZ3 TRP A 448     -14.669  -1.879  79.111  1.00  0.89           H  
ATOM   6978  HH2 TRP A 448     -12.919  -0.237  79.572  1.00  0.89           H  
ATOM   6979  N   GLY A 449     -22.346   0.894  78.695  1.00  1.07           N  
ATOM   6980  CA  GLY A 449     -23.609   0.358  78.175  1.00  1.07           C  
ATOM   6981  C   GLY A 449     -24.446   1.363  77.388  1.00  1.07           C  
ATOM   6982  O   GLY A 449     -25.151   1.001  76.451  1.00  1.07           O  
ATOM   6983  H   GLY A 449     -22.177   0.787  79.688  1.00  1.07           H  
ATOM   6984 1HA  GLY A 449     -23.385  -0.493  77.545  1.00  1.07           H  
ATOM   6985 2HA  GLY A 449     -24.198  -0.023  79.009  1.00  1.07           H  
ATOM   6986  N   ASP A 450     -24.363   2.634  77.757  1.00  1.32           N  
ATOM   6987  CA  ASP A 450     -25.121   3.668  77.072  1.00  1.32           C  
ATOM   6988  C   ASP A 450     -24.302   4.352  75.980  1.00  1.32           C  
ATOM   6989  O   ASP A 450     -24.777   5.282  75.319  1.00  1.32           O  
ATOM   6990  CB  ASP A 450     -25.612   4.715  78.071  1.00  1.32           C  
ATOM   6991  CG  ASP A 450     -26.633   4.162  79.065  1.00  1.32           C  
ATOM   6992  OD1 ASP A 450     -27.472   3.390  78.668  1.00  1.32           O  
ATOM   6993  OD2 ASP A 450     -26.559   4.518  80.213  1.00  1.32           O  
ATOM   6994  H   ASP A 450     -23.764   2.877  78.533  1.00  1.32           H  
ATOM   6995  HA  ASP A 450     -25.989   3.204  76.603  1.00  1.32           H  
ATOM   6996 1HB  ASP A 450     -24.759   5.109  78.626  1.00  1.32           H  
ATOM   6997 2HB  ASP A 450     -26.065   5.546  77.532  1.00  1.32           H  
ATOM   6998  N   VAL A 451     -23.071   3.904  75.751  1.00  1.63           N  
ATOM   6999  CA  VAL A 451     -22.252   4.604  74.781  1.00  1.63           C  
ATOM   7000  C   VAL A 451     -22.401   4.065  73.375  1.00  1.63           C  
ATOM   7001  O   VAL A 451     -21.565   3.309  72.863  1.00  1.63           O  
ATOM   7002  CB  VAL A 451     -20.787   4.570  75.209  1.00  1.63           C  
ATOM   7003  CG1 VAL A 451     -19.962   5.361  74.245  1.00  1.63           C  
ATOM   7004  CG2 VAL A 451     -20.675   5.153  76.615  1.00  1.63           C  
ATOM   7005  H   VAL A 451     -22.689   3.093  76.237  1.00  1.63           H  
ATOM   7006  HA  VAL A 451     -22.561   5.649  74.772  1.00  1.63           H  
ATOM   7007  HB  VAL A 451     -20.427   3.537  75.202  1.00  1.63           H  
ATOM   7008 1HG1 VAL A 451     -18.915   5.330  74.545  1.00  1.63           H  
ATOM   7009 2HG1 VAL A 451     -20.076   4.922  73.261  1.00  1.63           H  
ATOM   7010 3HG1 VAL A 451     -20.307   6.394  74.225  1.00  1.63           H  
ATOM   7011 1HG2 VAL A 451     -19.638   5.132  76.940  1.00  1.63           H  
ATOM   7012 2HG2 VAL A 451     -21.034   6.181  76.610  1.00  1.63           H  
ATOM   7013 3HG2 VAL A 451     -21.283   4.566  77.301  1.00  1.63           H  
ATOM   7014  N   LYS A 452     -23.475   4.527  72.758  1.00  2.03           N  
ATOM   7015  CA  LYS A 452     -23.825   4.224  71.383  1.00  2.03           C  
ATOM   7016  C   LYS A 452     -23.389   5.393  70.523  1.00  2.03           C  
ATOM   7017  O   LYS A 452     -23.658   6.547  70.859  1.00  2.03           O  
ATOM   7018  CB  LYS A 452     -25.321   3.959  71.226  1.00  2.03           C  
ATOM   7019  CG  LYS A 452     -25.731   3.569  69.807  1.00  2.03           C  
ATOM   7020  CD  LYS A 452     -27.216   3.253  69.707  1.00  2.03           C  
ATOM   7021  CE  LYS A 452     -27.600   2.915  68.272  1.00  2.03           C  
ATOM   7022  NZ  LYS A 452     -29.048   2.594  68.143  1.00  2.03           N  
ATOM   7023  H   LYS A 452     -24.086   5.113  73.332  1.00  2.03           H  
ATOM   7024  HA  LYS A 452     -23.273   3.344  71.059  1.00  2.03           H  
ATOM   7025 1HB  LYS A 452     -25.623   3.157  71.902  1.00  2.03           H  
ATOM   7026 2HB  LYS A 452     -25.879   4.853  71.506  1.00  2.03           H  
ATOM   7027 1HG  LYS A 452     -25.506   4.395  69.122  1.00  2.03           H  
ATOM   7028 2HG  LYS A 452     -25.159   2.698  69.490  1.00  2.03           H  
ATOM   7029 1HD  LYS A 452     -27.459   2.408  70.353  1.00  2.03           H  
ATOM   7030 2HD  LYS A 452     -27.794   4.118  70.032  1.00  2.03           H  
ATOM   7031 1HE  LYS A 452     -27.367   3.770  67.634  1.00  2.03           H  
ATOM   7032 2HE  LYS A 452     -27.016   2.057  67.939  1.00  2.03           H  
ATOM   7033 1HZ  LYS A 452     -29.258   2.381  67.179  1.00  2.03           H  
ATOM   7034 2HZ  LYS A 452     -29.273   1.797  68.722  1.00  2.03           H  
ATOM   7035 3HZ  LYS A 452     -29.595   3.392  68.438  1.00  2.03           H  
ATOM   7036  N   PHE A 453     -22.707   5.111  69.430  1.00  2.51           N  
ATOM   7037  CA  PHE A 453     -22.249   6.186  68.569  1.00  2.51           C  
ATOM   7038  C   PHE A 453     -23.064   6.215  67.290  1.00  2.51           C  
ATOM   7039  O   PHE A 453     -23.528   5.171  66.827  1.00  2.51           O  
ATOM   7040  CB  PHE A 453     -20.798   5.973  68.198  1.00  2.51           C  
ATOM   7041  CG  PHE A 453     -19.854   5.944  69.338  1.00  2.51           C  
ATOM   7042  CD1 PHE A 453     -19.412   4.715  69.808  1.00  2.51           C  
ATOM   7043  CD2 PHE A 453     -19.391   7.095  69.939  1.00  2.51           C  
ATOM   7044  CE1 PHE A 453     -18.527   4.634  70.840  1.00  2.51           C  
ATOM   7045  CE2 PHE A 453     -18.496   7.020  70.989  1.00  2.51           C  
ATOM   7046  CZ  PHE A 453     -18.060   5.786  71.436  1.00  2.51           C  
ATOM   7047  H   PHE A 453     -22.504   4.151  69.197  1.00  2.51           H  
ATOM   7048  HA  PHE A 453     -22.365   7.140  69.082  1.00  2.51           H  
ATOM   7049 1HB  PHE A 453     -20.706   5.048  67.688  1.00  2.51           H  
ATOM   7050 2HB  PHE A 453     -20.484   6.755  67.506  1.00  2.51           H  
ATOM   7051  HD1 PHE A 453     -19.777   3.801  69.335  1.00  2.51           H  
ATOM   7052  HD2 PHE A 453     -19.735   8.064  69.577  1.00  2.51           H  
ATOM   7053  HE1 PHE A 453     -18.194   3.658  71.188  1.00  2.51           H  
ATOM   7054  HE2 PHE A 453     -18.130   7.931  71.463  1.00  2.51           H  
ATOM   7055  HZ  PHE A 453     -17.355   5.721  72.263  1.00  2.51           H  
ATOM   7056  N   GLU A 454     -23.234   7.408  66.730  1.00  3.05           N  
ATOM   7057  CA  GLU A 454     -23.897   7.568  65.445  1.00  3.05           C  
ATOM   7058  C   GLU A 454     -23.090   8.494  64.545  1.00  3.05           C  
ATOM   7059  O   GLU A 454     -22.922   9.674  64.854  1.00  3.05           O  
ATOM   7060  CB  GLU A 454     -25.312   8.145  65.625  1.00  3.05           C  
ATOM   7061  CG  GLU A 454     -26.300   7.253  66.394  1.00  3.05           C  
ATOM   7062  CD  GLU A 454     -27.690   7.858  66.509  1.00  3.05           C  
ATOM   7063  OE1 GLU A 454     -27.886   8.953  66.038  1.00  3.05           O  
ATOM   7064  OE2 GLU A 454     -28.553   7.214  67.064  1.00  3.05           O  
ATOM   7065  H   GLU A 454     -22.857   8.223  67.190  1.00  3.05           H  
ATOM   7066  HA  GLU A 454     -23.964   6.594  64.960  1.00  3.05           H  
ATOM   7067 1HB  GLU A 454     -25.247   9.096  66.153  1.00  3.05           H  
ATOM   7068 2HB  GLU A 454     -25.744   8.349  64.645  1.00  3.05           H  
ATOM   7069 1HG  GLU A 454     -26.371   6.289  65.891  1.00  3.05           H  
ATOM   7070 2HG  GLU A 454     -25.910   7.076  67.397  1.00  3.05           H  
ATOM   7071  N   VAL A 455     -22.614   7.967  63.421  1.00  3.61           N  
ATOM   7072  CA  VAL A 455     -21.822   8.759  62.480  1.00  3.61           C  
ATOM   7073  C   VAL A 455     -22.453   8.828  61.100  1.00  3.61           C  
ATOM   7074  O   VAL A 455     -21.839   9.330  60.159  1.00  3.61           O  
ATOM   7075  CB  VAL A 455     -20.415   8.180  62.333  1.00  3.61           C  
ATOM   7076  CG1 VAL A 455     -19.693   8.237  63.679  1.00  3.61           C  
ATOM   7077  CG2 VAL A 455     -20.521   6.747  61.787  1.00  3.61           C  
ATOM   7078  H   VAL A 455     -22.770   6.984  63.239  1.00  3.61           H  
ATOM   7079  HA  VAL A 455     -21.739   9.774  62.868  1.00  3.61           H  
ATOM   7080  HB  VAL A 455     -19.849   8.793  61.636  1.00  3.61           H  
ATOM   7081 1HG1 VAL A 455     -18.683   7.854  63.561  1.00  3.61           H  
ATOM   7082 2HG1 VAL A 455     -19.647   9.270  64.019  1.00  3.61           H  
ATOM   7083 3HG1 VAL A 455     -20.232   7.638  64.414  1.00  3.61           H  
ATOM   7084 1HG2 VAL A 455     -19.530   6.330  61.661  1.00  3.61           H  
ATOM   7085 2HG2 VAL A 455     -21.087   6.132  62.488  1.00  3.61           H  
ATOM   7086 3HG2 VAL A 455     -21.030   6.759  60.823  1.00  3.61           H  
ATOM   7087  N   GLU A 456     -23.648   8.249  60.971  1.00  4.16           N  
ATOM   7088  CA  GLU A 456     -24.444   8.162  59.729  1.00  4.16           C  
ATOM   7089  C   GLU A 456     -23.831   7.259  58.638  1.00  4.16           C  
ATOM   7090  O   GLU A 456     -24.479   6.307  58.203  1.00  4.16           O  
ATOM   7091  CB  GLU A 456     -24.723   9.562  59.154  1.00  4.16           C  
ATOM   7092  CG  GLU A 456     -25.643  10.429  60.028  1.00  4.16           C  
ATOM   7093  CD  GLU A 456     -25.902  11.814  59.457  1.00  4.16           C  
ATOM   7094  OE1 GLU A 456     -25.323  12.146  58.451  1.00  4.16           O  
ATOM   7095  OE2 GLU A 456     -26.683  12.533  60.037  1.00  4.16           O  
ATOM   7096  H   GLU A 456     -24.051   7.864  61.811  1.00  4.16           H  
ATOM   7097  HA  GLU A 456     -25.409   7.729  59.992  1.00  4.16           H  
ATOM   7098 1HB  GLU A 456     -23.803  10.106  58.982  1.00  4.16           H  
ATOM   7099 2HB  GLU A 456     -25.208   9.452  58.184  1.00  4.16           H  
ATOM   7100 1HG  GLU A 456     -26.596   9.916  60.147  1.00  4.16           H  
ATOM   7101 2HG  GLU A 456     -25.192  10.530  61.015  1.00  4.16           H  
ATOM   7102  N   ALA A 457     -22.590   7.551  58.244  1.00  4.64           N  
ATOM   7103  CA  ALA A 457     -21.826   6.824  57.225  1.00  4.64           C  
ATOM   7104  C   ALA A 457     -22.482   6.996  55.856  1.00  4.64           C  
ATOM   7105  O   ALA A 457     -22.808   8.119  55.470  1.00  4.64           O  
ATOM   7106  OXT ALA A 457     -22.344   6.101  55.026  1.00  4.64           O  
ATOM   7107  CB  ALA A 457     -21.686   5.341  57.583  1.00  4.64           C  
ATOM   7108  H   ALA A 457     -22.158   8.352  58.693  1.00  4.64           H  
ATOM   7109  HA  ALA A 457     -20.827   7.259  57.180  1.00  4.64           H  
ATOM   7110 1HB  ALA A 457     -21.083   4.845  56.818  1.00  4.64           H  
ATOM   7111 2HB  ALA A 457     -21.186   5.241  58.546  1.00  4.64           H  
ATOM   7112 3HB  ALA A 457     -22.652   4.853  57.631  1.00  4.64           H  
TER    7113
ENDMDL

REMARK ID 422663 MODEL 2 2022-10-08_00000287_1_19
PFRMAT TS
TARGET 2022-10-08_00000287_1_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   MET A   1      -0.939   2.171   1.008  1.00  9.10           N  
ATOM      2  CA  MET A   1       0.243   1.360   0.753  1.00  9.10           C  
ATOM      3  C   MET A   1       0.546   1.407  -0.740  1.00  9.10           C  
ATOM      4  O   MET A   1       0.542   2.484  -1.338  1.00  9.10           O  
ATOM      5  CB  MET A   1       0.018  -0.068   1.251  1.00  9.10           C  
ATOM      6  CG  MET A   1      -0.182  -0.181   2.763  1.00  9.10           C  
ATOM      7  SD  MET A   1       1.245   0.397   3.715  1.00  9.10           S  
ATOM      8  CE  MET A   1       2.459  -0.866   3.342  1.00  9.10           C  
ATOM      9 1H   MET A   1      -1.551   1.686   1.647  1.00  9.10           H  
ATOM     10 2H   MET A   1      -0.664   3.057   1.404  1.00  9.10           H  
ATOM     11 3H   MET A   1      -1.421   2.326   0.133  1.00  9.10           H  
ATOM     12  HA  MET A   1       1.092   1.792   1.282  1.00  9.10           H  
ATOM     13 1HB  MET A   1      -0.852  -0.499   0.755  1.00  9.10           H  
ATOM     14 2HB  MET A   1       0.882  -0.683   1.013  1.00  9.10           H  
ATOM     15 1HG  MET A   1      -1.051   0.407   3.056  1.00  9.10           H  
ATOM     16 2HG  MET A   1      -0.372  -1.221   3.026  1.00  9.10           H  
ATOM     17 1HE  MET A   1       3.391  -0.639   3.861  1.00  9.10           H  
ATOM     18 2HE  MET A   1       2.087  -1.837   3.671  1.00  9.10           H  
ATOM     19 3HE  MET A   1       2.640  -0.891   2.267  1.00  9.10           H  
ATOM     20  N   ALA A   2       0.820   0.260  -1.355  1.00  8.19           N  
ATOM     21  CA  ALA A   2       1.061   0.255  -2.792  1.00  8.19           C  
ATOM     22  C   ALA A   2      -0.190   0.747  -3.497  1.00  8.19           C  
ATOM     23  O   ALA A   2      -1.301   0.437  -3.067  1.00  8.19           O  
ATOM     24  CB  ALA A   2       1.430  -1.136  -3.279  1.00  8.19           C  
ATOM     25  H   ALA A   2       0.844  -0.615  -0.854  1.00  8.19           H  
ATOM     26  HA  ALA A   2       1.876   0.945  -3.012  1.00  8.19           H  
ATOM     27 1HB  ALA A   2       1.606  -1.115  -4.354  1.00  8.19           H  
ATOM     28 2HB  ALA A   2       2.332  -1.474  -2.771  1.00  8.19           H  
ATOM     29 3HB  ALA A   2       0.613  -1.825  -3.061  1.00  8.19           H  
ATOM     30  N   ARG A   3      -0.013   1.492  -4.584  1.00  6.97           N  
ATOM     31  CA  ARG A   3      -1.152   1.999  -5.345  1.00  6.97           C  
ATOM     32  C   ARG A   3      -1.579   1.101  -6.505  1.00  6.97           C  
ATOM     33  O   ARG A   3      -2.673   1.260  -7.042  1.00  6.97           O  
ATOM     34  CB  ARG A   3      -0.842   3.381  -5.889  1.00  6.97           C  
ATOM     35  CG  ARG A   3      -0.656   4.453  -4.823  1.00  6.97           C  
ATOM     36  CD  ARG A   3      -0.362   5.786  -5.420  1.00  6.97           C  
ATOM     37  NE  ARG A   3      -0.191   6.811  -4.401  1.00  6.97           N  
ATOM     38  CZ  ARG A   3       0.062   8.112  -4.656  1.00  6.97           C  
ATOM     39  NH1 ARG A   3       0.169   8.532  -5.898  1.00  6.97           N  
ATOM     40  NH2 ARG A   3       0.201   8.966  -3.657  1.00  6.97           N  
ATOM     41  H   ARG A   3       0.924   1.733  -4.873  1.00  6.97           H  
ATOM     42  HA  ARG A   3      -1.996   2.090  -4.661  1.00  6.97           H  
ATOM     43 1HB  ARG A   3       0.068   3.341  -6.485  1.00  6.97           H  
ATOM     44 2HB  ARG A   3      -1.650   3.701  -6.547  1.00  6.97           H  
ATOM     45 1HG  ARG A   3      -1.568   4.535  -4.232  1.00  6.97           H  
ATOM     46 2HG  ARG A   3       0.173   4.174  -4.167  1.00  6.97           H  
ATOM     47 1HD  ARG A   3       0.556   5.727  -6.003  1.00  6.97           H  
ATOM     48 2HD  ARG A   3      -1.186   6.083  -6.068  1.00  6.97           H  
ATOM     49  HE  ARG A   3      -0.265   6.525  -3.432  1.00  6.97           H  
ATOM     50 1HH1 ARG A   3       0.063   7.881  -6.663  1.00  6.97           H  
ATOM     51 2HH1 ARG A   3       0.357   9.506  -6.087  1.00  6.97           H  
ATOM     52 1HH2 ARG A   3       0.118   8.645  -2.702  1.00  6.97           H  
ATOM     53 2HH2 ARG A   3       0.389   9.939  -3.847  1.00  6.97           H  
ATOM     54  N   ALA A   4      -0.714   0.179  -6.915  1.00  5.58           N  
ATOM     55  CA  ALA A   4      -1.016  -0.659  -8.072  1.00  5.58           C  
ATOM     56  C   ALA A   4      -0.462  -2.062  -7.919  1.00  5.58           C  
ATOM     57  O   ALA A   4       0.291  -2.537  -8.769  1.00  5.58           O  
ATOM     58  CB  ALA A   4      -0.474  -0.039  -9.348  1.00  5.58           C  
ATOM     59  H   ALA A   4       0.162   0.067  -6.429  1.00  5.58           H  
ATOM     60  HA  ALA A   4      -2.095  -0.734  -8.157  1.00  5.58           H  
ATOM     61 1HB  ALA A   4      -0.747  -0.668 -10.195  1.00  5.58           H  
ATOM     62 2HB  ALA A   4      -0.907   0.953  -9.480  1.00  5.58           H  
ATOM     63 3HB  ALA A   4       0.608   0.039  -9.286  1.00  5.58           H  
ATOM     64  N   GLN A   5      -0.809  -2.731  -6.831  1.00  4.22           N  
ATOM     65  CA  GLN A   5      -0.336  -4.095  -6.651  1.00  4.22           C  
ATOM     66  C   GLN A   5      -1.127  -4.964  -7.612  1.00  4.22           C  
ATOM     67  O   GLN A   5      -2.357  -5.005  -7.540  1.00  4.22           O  
ATOM     68  CB  GLN A   5      -0.530  -4.548  -5.202  1.00  4.22           C  
ATOM     69  CG  GLN A   5       0.015  -5.930  -4.866  1.00  4.22           C  
ATOM     70  CD  GLN A   5      -0.120  -6.228  -3.371  1.00  4.22           C  
ATOM     71  OE1 GLN A   5      -0.451  -5.322  -2.594  1.00  4.22           O  
ATOM     72  NE2 GLN A   5       0.125  -7.465  -2.958  1.00  4.22           N  
ATOM     73  H   GLN A   5      -1.419  -2.304  -6.148  1.00  4.22           H  
ATOM     74  HA  GLN A   5       0.721  -4.153  -6.913  1.00  4.22           H  
ATOM     75 1HB  GLN A   5      -0.052  -3.832  -4.536  1.00  4.22           H  
ATOM     76 2HB  GLN A   5      -1.593  -4.547  -4.967  1.00  4.22           H  
ATOM     77 1HG  GLN A   5      -0.548  -6.683  -5.420  1.00  4.22           H  
ATOM     78 2HG  GLN A   5       1.069  -5.979  -5.136  1.00  4.22           H  
ATOM     79 1HE2 GLN A   5       0.043  -7.697  -1.993  1.00  4.22           H  
ATOM     80 2HE2 GLN A   5       0.385  -8.203  -3.617  1.00  4.22           H  
ATOM     81  N   TYR A   6      -0.434  -5.633  -8.526  1.00  3.08           N  
ATOM     82  CA  TYR A   6      -1.129  -6.402  -9.546  1.00  3.08           C  
ATOM     83  C   TYR A   6      -0.994  -7.905  -9.412  1.00  3.08           C  
ATOM     84  O   TYR A   6       0.007  -8.492  -9.825  1.00  3.08           O  
ATOM     85  CB  TYR A   6      -0.644  -5.975 -10.926  1.00  3.08           C  
ATOM     86  CG  TYR A   6      -1.447  -6.555 -12.041  1.00  3.08           C  
ATOM     87  CD1 TYR A   6      -2.730  -6.992 -11.793  1.00  3.08           C  
ATOM     88  CD2 TYR A   6      -0.919  -6.629 -13.317  1.00  3.08           C  
ATOM     89  CE1 TYR A   6      -3.482  -7.490 -12.796  1.00  3.08           C  
ATOM     90  CE2 TYR A   6      -1.685  -7.126 -14.342  1.00  3.08           C  
ATOM     91  CZ  TYR A   6      -2.965  -7.551 -14.087  1.00  3.08           C  
ATOM     92  OH  TYR A   6      -3.769  -7.995 -15.121  1.00  3.08           O  
ATOM     93  H   TYR A   6       0.573  -5.572  -8.536  1.00  3.08           H  
ATOM     94  HA  TYR A   6      -2.190  -6.186  -9.469  1.00  3.08           H  
ATOM     95 1HB  TYR A   6      -0.681  -4.890 -11.002  1.00  3.08           H  
ATOM     96 2HB  TYR A   6       0.393  -6.277 -11.058  1.00  3.08           H  
ATOM     97  HD1 TYR A   6      -3.146  -6.931 -10.791  1.00  3.08           H  
ATOM     98  HD2 TYR A   6       0.094  -6.277 -13.512  1.00  3.08           H  
ATOM     99  HE1 TYR A   6      -4.496  -7.822 -12.586  1.00  3.08           H  
ATOM    100  HE2 TYR A   6      -1.284  -7.167 -15.355  1.00  3.08           H  
ATOM    101  HH  TYR A   6      -3.235  -8.088 -15.921  1.00  3.08           H  
ATOM    102  N   GLU A   7      -2.014  -8.522  -8.834  1.00  2.22           N  
ATOM    103  CA  GLU A   7      -2.042  -9.960  -8.652  1.00  2.22           C  
ATOM    104  C   GLU A   7      -3.342 -10.490  -9.244  1.00  2.22           C  
ATOM    105  O   GLU A   7      -4.384 -10.462  -8.592  1.00  2.22           O  
ATOM    106  CB  GLU A   7      -1.919 -10.313  -7.168  1.00  2.22           C  
ATOM    107  CG  GLU A   7      -0.607  -9.843  -6.536  1.00  2.22           C  
ATOM    108  CD  GLU A   7      -0.464 -10.198  -5.086  1.00  2.22           C  
ATOM    109  OE1 GLU A   7      -1.350 -10.807  -4.538  1.00  2.22           O  
ATOM    110  OE2 GLU A   7       0.535  -9.820  -4.511  1.00  2.22           O  
ATOM    111  H   GLU A   7      -2.795  -7.966  -8.509  1.00  2.22           H  
ATOM    112  HA  GLU A   7      -1.209 -10.408  -9.193  1.00  2.22           H  
ATOM    113 1HB  GLU A   7      -2.743  -9.861  -6.616  1.00  2.22           H  
ATOM    114 2HB  GLU A   7      -1.989 -11.394  -7.043  1.00  2.22           H  
ATOM    115 1HG  GLU A   7       0.223 -10.281  -7.089  1.00  2.22           H  
ATOM    116 2HG  GLU A   7      -0.538  -8.765  -6.640  1.00  2.22           H  
ATOM    117  N   ALA A   8      -3.295 -10.988 -10.478  1.00  1.62           N  
ATOM    118  CA  ALA A   8      -4.522 -11.374 -11.188  1.00  1.62           C  
ATOM    119  C   ALA A   8      -5.071 -12.731 -10.749  1.00  1.62           C  
ATOM    120  O   ALA A   8      -5.103 -13.690 -11.524  1.00  1.62           O  
ATOM    121  CB  ALA A   8      -4.266 -11.392 -12.685  1.00  1.62           C  
ATOM    122  H   ALA A   8      -2.407 -11.041 -10.955  1.00  1.62           H  
ATOM    123  HA  ALA A   8      -5.281 -10.625 -10.967  1.00  1.62           H  
ATOM    124 1HB  ALA A   8      -5.193 -11.637 -13.203  1.00  1.62           H  
ATOM    125 2HB  ALA A   8      -3.923 -10.414 -13.009  1.00  1.62           H  
ATOM    126 3HB  ALA A   8      -3.513 -12.138 -12.916  1.00  1.62           H  
ATOM    127  N   GLY A   9      -5.490 -12.801  -9.495  1.00  1.22           N  
ATOM    128  CA  GLY A   9      -6.062 -14.007  -8.922  1.00  1.22           C  
ATOM    129  C   GLY A   9      -7.574 -13.906  -8.961  1.00  1.22           C  
ATOM    130  O   GLY A   9      -8.121 -12.996  -9.574  1.00  1.22           O  
ATOM    131  H   GLY A   9      -5.396 -11.956  -8.933  1.00  1.22           H  
ATOM    132 1HA  GLY A   9      -5.729 -14.881  -9.483  1.00  1.22           H  
ATOM    133 2HA  GLY A   9      -5.722 -14.124  -7.894  1.00  1.22           H  
ATOM    134  N   VAL A  10      -8.253 -14.800  -8.264  1.00  0.97           N  
ATOM    135  CA  VAL A  10      -9.714 -14.789  -8.250  1.00  0.97           C  
ATOM    136  C   VAL A  10     -10.257 -14.438  -6.893  1.00  0.97           C  
ATOM    137  O   VAL A  10      -9.794 -14.948  -5.871  1.00  0.97           O  
ATOM    138  CB  VAL A  10     -10.291 -16.122  -8.725  1.00  0.97           C  
ATOM    139  CG1 VAL A  10     -11.777 -16.119  -8.562  1.00  0.97           C  
ATOM    140  CG2 VAL A  10      -9.970 -16.290 -10.193  1.00  0.97           C  
ATOM    141  H   VAL A  10      -7.756 -15.518  -7.754  1.00  0.97           H  
ATOM    142  HA  VAL A  10     -10.063 -14.026  -8.943  1.00  0.97           H  
ATOM    143  HB  VAL A  10      -9.872 -16.940  -8.140  1.00  0.97           H  
ATOM    144 1HG1 VAL A  10     -12.166 -17.064  -8.918  1.00  0.97           H  
ATOM    145 2HG1 VAL A  10     -12.047 -15.998  -7.517  1.00  0.97           H  
ATOM    146 3HG1 VAL A  10     -12.197 -15.297  -9.144  1.00  0.97           H  
ATOM    147 1HG2 VAL A  10     -10.387 -17.229 -10.552  1.00  0.97           H  
ATOM    148 2HG2 VAL A  10     -10.419 -15.464 -10.735  1.00  0.97           H  
ATOM    149 3HG2 VAL A  10      -8.892 -16.289 -10.344  1.00  0.97           H  
ATOM    150  N   ARG A  11     -11.235 -13.547  -6.889  1.00  0.82           N  
ATOM    151  CA  ARG A  11     -11.804 -13.100  -5.639  1.00  0.82           C  
ATOM    152  C   ARG A  11     -13.333 -13.210  -5.703  1.00  0.82           C  
ATOM    153  O   ARG A  11     -13.911 -12.892  -6.738  1.00  0.82           O  
ATOM    154  CB  ARG A  11     -11.371 -11.661  -5.425  1.00  0.82           C  
ATOM    155  CG  ARG A  11     -11.713 -11.033  -4.123  1.00  0.82           C  
ATOM    156  CD  ARG A  11     -11.048  -9.716  -4.033  1.00  0.82           C  
ATOM    157  NE  ARG A  11     -11.202  -9.092  -2.749  1.00  0.82           N  
ATOM    158  CZ  ARG A  11     -10.704  -7.880  -2.446  1.00  0.82           C  
ATOM    159  NH1 ARG A  11     -10.031  -7.200  -3.368  1.00  0.82           N  
ATOM    160  NH2 ARG A  11     -10.879  -7.366  -1.238  1.00  0.82           N  
ATOM    161  H   ARG A  11     -11.565 -13.164  -7.782  1.00  0.82           H  
ATOM    162  HA  ARG A  11     -11.384 -13.696  -4.844  1.00  0.82           H  
ATOM    163 1HB  ARG A  11     -10.289 -11.591  -5.538  1.00  0.82           H  
ATOM    164 2HB  ARG A  11     -11.811 -11.036  -6.203  1.00  0.82           H  
ATOM    165 1HG  ARG A  11     -12.795 -10.895  -4.040  1.00  0.82           H  
ATOM    166 2HG  ARG A  11     -11.358 -11.655  -3.303  1.00  0.82           H  
ATOM    167 1HD  ARG A  11      -9.982  -9.832  -4.229  1.00  0.82           H  
ATOM    168 2HD  ARG A  11     -11.477  -9.052  -4.783  1.00  0.82           H  
ATOM    169  HE  ARG A  11     -11.701  -9.622  -2.018  1.00  0.82           H  
ATOM    170 1HH1 ARG A  11      -9.877  -7.601  -4.315  1.00  0.82           H  
ATOM    171 2HH1 ARG A  11      -9.651  -6.293  -3.150  1.00  0.82           H  
ATOM    172 1HH2 ARG A  11     -11.382  -7.883  -0.525  1.00  0.82           H  
ATOM    173 2HH2 ARG A  11     -10.504  -6.458  -1.020  1.00  0.82           H  
ATOM    174  N   PRO A  12     -14.014 -13.687  -4.638  1.00  0.73           N  
ATOM    175  CA  PRO A  12     -15.460 -13.747  -4.532  1.00  0.73           C  
ATOM    176  C   PRO A  12     -16.038 -12.372  -4.764  1.00  0.73           C  
ATOM    177  O   PRO A  12     -15.514 -11.376  -4.258  1.00  0.73           O  
ATOM    178  CB  PRO A  12     -15.680 -14.224  -3.098  1.00  0.73           C  
ATOM    179  CG  PRO A  12     -14.436 -15.012  -2.767  1.00  0.73           C  
ATOM    180  CD  PRO A  12     -13.309 -14.287  -3.476  1.00  0.73           C  
ATOM    181  HA  PRO A  12     -15.860 -14.473  -5.252  1.00  0.73           H  
ATOM    182 1HB  PRO A  12     -15.835 -13.363  -2.441  1.00  0.73           H  
ATOM    183 2HB  PRO A  12     -16.603 -14.824  -3.050  1.00  0.73           H  
ATOM    184 1HG  PRO A  12     -14.286 -15.035  -1.671  1.00  0.73           H  
ATOM    185 2HG  PRO A  12     -14.549 -16.055  -3.096  1.00  0.73           H  
ATOM    186 1HD  PRO A  12     -12.867 -13.517  -2.823  1.00  0.73           H  
ATOM    187 2HD  PRO A  12     -12.587 -15.055  -3.786  1.00  0.73           H  
ATOM    188  N   TYR A  13     -17.164 -12.299  -5.446  1.00  0.68           N  
ATOM    189  CA  TYR A  13     -17.730 -11.003  -5.745  1.00  0.68           C  
ATOM    190  C   TYR A  13     -18.234 -10.332  -4.475  1.00  0.68           C  
ATOM    191  O   TYR A  13     -18.151  -9.108  -4.340  1.00  0.68           O  
ATOM    192  CB  TYR A  13     -18.879 -11.122  -6.733  1.00  0.68           C  
ATOM    193  CG  TYR A  13     -18.555 -11.491  -8.168  1.00  0.68           C  
ATOM    194  CD1 TYR A  13     -19.000 -12.684  -8.664  1.00  0.68           C  
ATOM    195  CD2 TYR A  13     -17.864 -10.630  -8.991  1.00  0.68           C  
ATOM    196  CE1 TYR A  13     -18.790 -13.012  -9.981  1.00  0.68           C  
ATOM    197  CE2 TYR A  13     -17.650 -10.954 -10.329  1.00  0.68           C  
ATOM    198  CZ  TYR A  13     -18.122 -12.134 -10.820  1.00  0.68           C  
ATOM    199  OH  TYR A  13     -17.954 -12.467 -12.139  1.00  0.68           O  
ATOM    200  H   TYR A  13     -17.626 -13.146  -5.782  1.00  0.68           H  
ATOM    201  HA  TYR A  13     -16.951 -10.372  -6.174  1.00  0.68           H  
ATOM    202 1HB  TYR A  13     -19.594 -11.859  -6.357  1.00  0.68           H  
ATOM    203 2HB  TYR A  13     -19.398 -10.172  -6.768  1.00  0.68           H  
ATOM    204  HD1 TYR A  13     -19.545 -13.371  -8.013  1.00  0.68           H  
ATOM    205  HD2 TYR A  13     -17.508  -9.688  -8.601  1.00  0.68           H  
ATOM    206  HE1 TYR A  13     -19.161 -13.954 -10.355  1.00  0.68           H  
ATOM    207  HE2 TYR A  13     -17.122 -10.264 -10.988  1.00  0.68           H  
ATOM    208  HH  TYR A  13     -18.006 -11.673 -12.727  1.00  0.68           H  
ATOM    209  N   ARG A  14     -18.660 -11.128  -3.490  1.00  0.65           N  
ATOM    210  CA  ARG A  14     -19.136 -10.561  -2.224  1.00  0.65           C  
ATOM    211  C   ARG A  14     -18.107  -9.705  -1.501  1.00  0.65           C  
ATOM    212  O   ARG A  14     -18.480  -8.851  -0.699  1.00  0.65           O  
ATOM    213  CB  ARG A  14     -19.555 -11.649  -1.252  1.00  0.65           C  
ATOM    214  CG  ARG A  14     -20.820 -12.333  -1.568  1.00  0.65           C  
ATOM    215  CD  ARG A  14     -21.044 -13.515  -0.695  1.00  0.65           C  
ATOM    216  NE  ARG A  14     -20.166 -14.612  -1.066  1.00  0.65           N  
ATOM    217  CZ  ARG A  14     -19.907 -15.699  -0.306  1.00  0.65           C  
ATOM    218  NH1 ARG A  14     -20.443 -15.811   0.892  1.00  0.65           N  
ATOM    219  NH2 ARG A  14     -19.116 -16.659  -0.762  1.00  0.65           N  
ATOM    220  H   ARG A  14     -18.714 -12.146  -3.645  1.00  0.65           H  
ATOM    221  HA  ARG A  14     -20.006  -9.941  -2.443  1.00  0.65           H  
ATOM    222 1HB  ARG A  14     -18.776 -12.410  -1.212  1.00  0.65           H  
ATOM    223 2HB  ARG A  14     -19.652 -11.224  -0.253  1.00  0.65           H  
ATOM    224 1HG  ARG A  14     -21.661 -11.644  -1.465  1.00  0.65           H  
ATOM    225 2HG  ARG A  14     -20.747 -12.660  -2.568  1.00  0.65           H  
ATOM    226 1HD  ARG A  14     -20.860 -13.255   0.345  1.00  0.65           H  
ATOM    227 2HD  ARG A  14     -22.059 -13.857  -0.810  1.00  0.65           H  
ATOM    228  HE  ARG A  14     -19.751 -14.562  -2.008  1.00  0.65           H  
ATOM    229 1HH1 ARG A  14     -21.049 -15.080   1.246  1.00  0.65           H  
ATOM    230 2HH1 ARG A  14     -20.248 -16.624   1.458  1.00  0.65           H  
ATOM    231 1HH2 ARG A  14     -18.706 -16.587  -1.685  1.00  0.65           H  
ATOM    232 2HH2 ARG A  14     -18.925 -17.467  -0.191  1.00  0.65           H  
ATOM    233  N   GLU A  15     -16.811  -9.926  -1.747  1.00  0.63           N  
ATOM    234  CA  GLU A  15     -15.795  -9.161  -1.039  1.00  0.63           C  
ATOM    235  C   GLU A  15     -15.697  -7.728  -1.531  1.00  0.63           C  
ATOM    236  O   GLU A  15     -15.145  -6.870  -0.837  1.00  0.63           O  
ATOM    237  CB  GLU A  15     -14.422  -9.818  -1.151  1.00  0.63           C  
ATOM    238  CG  GLU A  15     -14.316 -11.156  -0.432  1.00  0.63           C  
ATOM    239  CD  GLU A  15     -12.926 -11.749  -0.420  1.00  0.63           C  
ATOM    240  OE1 GLU A  15     -12.001 -11.103  -0.866  1.00  0.63           O  
ATOM    241  OE2 GLU A  15     -12.788 -12.860   0.039  1.00  0.63           O  
ATOM    242  H   GLU A  15     -16.519 -10.599  -2.458  1.00  0.63           H  
ATOM    243  HA  GLU A  15     -16.070  -9.133   0.016  1.00  0.63           H  
ATOM    244 1HB  GLU A  15     -14.195  -9.988  -2.204  1.00  0.63           H  
ATOM    245 2HB  GLU A  15     -13.660  -9.149  -0.754  1.00  0.63           H  
ATOM    246 1HG  GLU A  15     -14.650 -11.023   0.595  1.00  0.63           H  
ATOM    247 2HG  GLU A  15     -14.994 -11.850  -0.912  1.00  0.63           H  
ATOM    248  N   THR A  16     -16.165  -7.479  -2.752  1.00  0.62           N  
ATOM    249  CA  THR A  16     -16.046  -6.159  -3.338  1.00  0.62           C  
ATOM    250  C   THR A  16     -17.355  -5.516  -3.828  1.00  0.62           C  
ATOM    251  O   THR A  16     -17.416  -4.284  -3.936  1.00  0.62           O  
ATOM    252  CB  THR A  16     -14.999  -6.200  -4.465  1.00  0.62           C  
ATOM    253  OG1 THR A  16     -15.384  -7.147  -5.425  1.00  0.62           O  
ATOM    254  CG2 THR A  16     -13.630  -6.572  -3.931  1.00  0.62           C  
ATOM    255  H   THR A  16     -16.639  -8.214  -3.271  1.00  0.62           H  
ATOM    256  HA  THR A  16     -15.648  -5.500  -2.569  1.00  0.62           H  
ATOM    257  HB  THR A  16     -14.951  -5.221  -4.937  1.00  0.62           H  
ATOM    258  HG1 THR A  16     -16.316  -7.039  -5.606  1.00  0.62           H  
ATOM    259 1HG2 THR A  16     -12.914  -6.587  -4.752  1.00  0.62           H  
ATOM    260 2HG2 THR A  16     -13.315  -5.839  -3.187  1.00  0.62           H  
ATOM    261 3HG2 THR A  16     -13.669  -7.556  -3.475  1.00  0.62           H  
ATOM    262  N   TYR A  17     -18.401  -6.311  -4.118  1.00  0.61           N  
ATOM    263  CA  TYR A  17     -19.630  -5.735  -4.684  1.00  0.61           C  
ATOM    264  C   TYR A  17     -20.878  -5.884  -3.812  1.00  0.61           C  
ATOM    265  O   TYR A  17     -21.990  -5.633  -4.285  1.00  0.61           O  
ATOM    266  CB  TYR A  17     -19.900  -6.316  -6.055  1.00  0.61           C  
ATOM    267  CG  TYR A  17     -18.756  -6.098  -6.974  1.00  0.61           C  
ATOM    268  CD1 TYR A  17     -17.890  -7.134  -7.197  1.00  0.61           C  
ATOM    269  CD2 TYR A  17     -18.529  -4.870  -7.560  1.00  0.61           C  
ATOM    270  CE1 TYR A  17     -16.783  -6.955  -7.991  1.00  0.61           C  
ATOM    271  CE2 TYR A  17     -17.410  -4.697  -8.355  1.00  0.61           C  
ATOM    272  CZ  TYR A  17     -16.547  -5.730  -8.552  1.00  0.61           C  
ATOM    273  OH  TYR A  17     -15.426  -5.543  -9.295  1.00  0.61           O  
ATOM    274  H   TYR A  17     -18.326  -7.318  -4.008  1.00  0.61           H  
ATOM    275  HA  TYR A  17     -19.471  -4.664  -4.816  1.00  0.61           H  
ATOM    276 1HB  TYR A  17     -20.089  -7.384  -5.985  1.00  0.61           H  
ATOM    277 2HB  TYR A  17     -20.774  -5.845  -6.484  1.00  0.61           H  
ATOM    278  HD1 TYR A  17     -18.070  -8.096  -6.730  1.00  0.61           H  
ATOM    279  HD2 TYR A  17     -19.216  -4.041  -7.382  1.00  0.61           H  
ATOM    280  HE1 TYR A  17     -16.085  -7.779  -8.150  1.00  0.61           H  
ATOM    281  HE2 TYR A  17     -17.199  -3.743  -8.815  1.00  0.61           H  
ATOM    282  HH  TYR A  17     -15.354  -4.616  -9.534  1.00  0.61           H  
ATOM    283  N   TYR A  18     -20.707  -6.304  -2.560  1.00  0.60           N  
ATOM    284  CA  TYR A  18     -21.841  -6.424  -1.638  1.00  0.60           C  
ATOM    285  C   TYR A  18     -21.571  -5.537  -0.441  1.00  0.60           C  
ATOM    286  O   TYR A  18     -20.531  -5.644   0.210  1.00  0.60           O  
ATOM    287  CB  TYR A  18     -22.089  -7.875  -1.197  1.00  0.60           C  
ATOM    288  CG  TYR A  18     -23.264  -8.057  -0.214  1.00  0.60           C  
ATOM    289  CD1 TYR A  18     -24.577  -7.961  -0.663  1.00  0.60           C  
ATOM    290  CD2 TYR A  18     -23.022  -8.336   1.122  1.00  0.60           C  
ATOM    291  CE1 TYR A  18     -25.636  -8.131   0.207  1.00  0.60           C  
ATOM    292  CE2 TYR A  18     -24.083  -8.515   1.995  1.00  0.60           C  
ATOM    293  CZ  TYR A  18     -25.382  -8.413   1.544  1.00  0.60           C  
ATOM    294  OH  TYR A  18     -26.426  -8.608   2.426  1.00  0.60           O  
ATOM    295  H   TYR A  18     -19.774  -6.517  -2.229  1.00  0.60           H  
ATOM    296  HA  TYR A  18     -22.743  -6.051  -2.124  1.00  0.60           H  
ATOM    297 1HB  TYR A  18     -22.296  -8.481  -2.077  1.00  0.60           H  
ATOM    298 2HB  TYR A  18     -21.185  -8.276  -0.733  1.00  0.60           H  
ATOM    299  HD1 TYR A  18     -24.770  -7.754  -1.694  1.00  0.60           H  
ATOM    300  HD2 TYR A  18     -21.998  -8.419   1.484  1.00  0.60           H  
ATOM    301  HE1 TYR A  18     -26.659  -8.053  -0.158  1.00  0.60           H  
ATOM    302  HE2 TYR A  18     -23.892  -8.741   3.044  1.00  0.60           H  
ATOM    303  HH  TYR A  18     -26.089  -9.019   3.232  1.00  0.60           H  
ATOM    304  N   ASP A  19     -22.491  -4.624  -0.194  1.00  0.60           N  
ATOM    305  CA  ASP A  19     -22.357  -3.664   0.883  1.00  0.60           C  
ATOM    306  C   ASP A  19     -23.710  -3.301   1.480  1.00  0.60           C  
ATOM    307  O   ASP A  19     -24.334  -2.334   1.040  1.00  0.60           O  
ATOM    308  CB  ASP A  19     -21.665  -2.403   0.395  1.00  0.60           C  
ATOM    309  CG  ASP A  19     -21.417  -1.365   1.500  1.00  0.60           C  
ATOM    310  OD1 ASP A  19     -21.848  -1.585   2.631  1.00  0.60           O  
ATOM    311  OD2 ASP A  19     -20.829  -0.330   1.194  1.00  0.60           O  
ATOM    312  H   ASP A  19     -23.330  -4.603  -0.776  1.00  0.60           H  
ATOM    313  HA  ASP A  19     -21.700  -4.098   1.621  1.00  0.60           H  
ATOM    314 1HB  ASP A  19     -20.704  -2.670  -0.052  1.00  0.60           H  
ATOM    315 2HB  ASP A  19     -22.269  -1.945  -0.389  1.00  0.60           H  
ATOM    316  N   PRO A  20     -24.144  -3.970   2.553  1.00  0.60           N  
ATOM    317  CA  PRO A  20     -25.443  -3.821   3.162  1.00  0.60           C  
ATOM    318  C   PRO A  20     -25.614  -2.454   3.826  1.00  0.60           C  
ATOM    319  O   PRO A  20     -26.728  -2.106   4.220  1.00  0.60           O  
ATOM    320  CB  PRO A  20     -25.483  -4.984   4.162  1.00  0.60           C  
ATOM    321  CG  PRO A  20     -24.040  -5.244   4.509  1.00  0.60           C  
ATOM    322  CD  PRO A  20     -23.258  -4.927   3.251  1.00  0.60           C  
ATOM    323  HA  PRO A  20     -26.200  -3.956   2.389  1.00  0.60           H  
ATOM    324 1HB  PRO A  20     -26.086  -4.696   5.035  1.00  0.60           H  
ATOM    325 2HB  PRO A  20     -25.979  -5.855   3.701  1.00  0.60           H  
ATOM    326 1HG  PRO A  20     -23.741  -4.596   5.355  1.00  0.60           H  
ATOM    327 2HG  PRO A  20     -23.909  -6.285   4.841  1.00  0.60           H  
ATOM    328 1HD  PRO A  20     -22.333  -4.434   3.587  1.00  0.60           H  
ATOM    329 2HD  PRO A  20     -23.074  -5.814   2.638  1.00  0.60           H  
ATOM    330  N   ASP A  21     -24.514  -1.695   4.002  1.00  0.61           N  
ATOM    331  CA  ASP A  21     -24.613  -0.386   4.622  1.00  0.61           C  
ATOM    332  C   ASP A  21     -24.665   0.737   3.574  1.00  0.61           C  
ATOM    333  O   ASP A  21     -24.850   1.915   3.913  1.00  0.61           O  
ATOM    334  CB  ASP A  21     -23.437  -0.166   5.578  1.00  0.61           C  
ATOM    335  CG  ASP A  21     -23.469  -1.100   6.801  1.00  0.61           C  
ATOM    336  OD1 ASP A  21     -24.534  -1.316   7.331  1.00  0.61           O  
ATOM    337  OD2 ASP A  21     -22.431  -1.576   7.198  1.00  0.61           O  
ATOM    338  H   ASP A  21     -23.589  -1.971   3.643  1.00  0.61           H  
ATOM    339  HA  ASP A  21     -25.534  -0.349   5.202  1.00  0.61           H  
ATOM    340 1HB  ASP A  21     -22.502  -0.338   5.028  1.00  0.61           H  
ATOM    341 2HB  ASP A  21     -23.431   0.867   5.920  1.00  0.61           H  
ATOM    342  N   TYR A  22     -24.558   0.389   2.289  1.00  0.63           N  
ATOM    343  CA  TYR A  22     -24.541   1.409   1.245  1.00  0.63           C  
ATOM    344  C   TYR A  22     -25.878   1.989   0.896  1.00  0.63           C  
ATOM    345  O   TYR A  22     -26.409   1.704  -0.177  1.00  0.63           O  
ATOM    346  CB  TYR A  22     -24.008   0.885  -0.067  1.00  0.63           C  
ATOM    347  CG  TYR A  22     -23.877   2.007  -1.089  1.00  0.63           C  
ATOM    348  CD1 TYR A  22     -22.881   2.959  -0.945  1.00  0.63           C  
ATOM    349  CD2 TYR A  22     -24.787   2.110  -2.148  1.00  0.63           C  
ATOM    350  CE1 TYR A  22     -22.774   3.999  -1.855  1.00  0.63           C  
ATOM    351  CE2 TYR A  22     -24.677   3.162  -3.055  1.00  0.63           C  
ATOM    352  CZ  TYR A  22     -23.677   4.099  -2.913  1.00  0.63           C  
ATOM    353  OH  TYR A  22     -23.564   5.152  -3.813  1.00  0.63           O  
ATOM    354  H   TYR A  22     -24.446  -0.590   2.020  1.00  0.63           H  
ATOM    355  HA  TYR A  22     -23.905   2.225   1.587  1.00  0.63           H  
ATOM    356 1HB  TYR A  22     -23.032   0.444   0.080  1.00  0.63           H  
ATOM    357 2HB  TYR A  22     -24.671   0.114  -0.464  1.00  0.63           H  
ATOM    358  HD1 TYR A  22     -22.179   2.886  -0.114  1.00  0.63           H  
ATOM    359  HD2 TYR A  22     -25.584   1.374  -2.260  1.00  0.63           H  
ATOM    360  HE1 TYR A  22     -21.987   4.743  -1.738  1.00  0.63           H  
ATOM    361  HE2 TYR A  22     -25.380   3.259  -3.880  1.00  0.63           H  
ATOM    362  HH  TYR A  22     -24.420   5.290  -4.296  1.00  0.63           H  
ATOM    363  N   GLU A  23     -26.407   2.831   1.753  1.00  0.65           N  
ATOM    364  CA  GLU A  23     -27.692   3.414   1.427  1.00  0.65           C  
ATOM    365  C   GLU A  23     -27.525   4.131   0.076  1.00  0.65           C  
ATOM    366  O   GLU A  23     -26.593   4.929  -0.050  1.00  0.65           O  
ATOM    367  CB  GLU A  23     -28.139   4.394   2.509  1.00  0.65           C  
ATOM    368  CG  GLU A  23     -29.533   4.961   2.303  1.00  0.65           C  
ATOM    369  CD  GLU A  23     -29.960   5.890   3.414  1.00  0.65           C  
ATOM    370  OE1 GLU A  23     -29.159   6.152   4.280  1.00  0.65           O  
ATOM    371  OE2 GLU A  23     -31.090   6.325   3.406  1.00  0.65           O  
ATOM    372  H   GLU A  23     -25.917   2.994   2.631  1.00  0.65           H  
ATOM    373  HA  GLU A  23     -28.427   2.629   1.387  1.00  0.65           H  
ATOM    374 1HB  GLU A  23     -28.117   3.895   3.479  1.00  0.65           H  
ATOM    375 2HB  GLU A  23     -27.440   5.227   2.552  1.00  0.65           H  
ATOM    376 1HG  GLU A  23     -29.555   5.506   1.356  1.00  0.65           H  
ATOM    377 2HG  GLU A  23     -30.240   4.135   2.230  1.00  0.65           H  
ATOM    378  N   PRO A  24     -28.365   3.851  -0.945  1.00  0.68           N  
ATOM    379  CA  PRO A  24     -28.341   4.460  -2.262  1.00  0.68           C  
ATOM    380  C   PRO A  24     -28.464   5.954  -2.169  1.00  0.68           C  
ATOM    381  O   PRO A  24     -29.192   6.470  -1.318  1.00  0.68           O  
ATOM    382  CB  PRO A  24     -29.557   3.842  -2.949  1.00  0.68           C  
ATOM    383  CG  PRO A  24     -29.750   2.524  -2.246  1.00  0.68           C  
ATOM    384  CD  PRO A  24     -29.358   2.778  -0.820  1.00  0.68           C  
ATOM    385  HA  PRO A  24     -27.407   4.183  -2.778  1.00  0.68           H  
ATOM    386 1HB  PRO A  24     -30.418   4.520  -2.865  1.00  0.68           H  
ATOM    387 2HB  PRO A  24     -29.342   3.722  -4.017  1.00  0.68           H  
ATOM    388 1HG  PRO A  24     -30.782   2.173  -2.340  1.00  0.68           H  
ATOM    389 2HG  PRO A  24     -29.115   1.754  -2.713  1.00  0.68           H  
ATOM    390 1HD  PRO A  24     -30.213   3.080  -0.198  1.00  0.68           H  
ATOM    391 2HD  PRO A  24     -28.884   1.862  -0.489  1.00  0.68           H  
ATOM    392  N   LYS A  25     -27.786   6.652  -3.063  1.00  0.70           N  
ATOM    393  CA  LYS A  25     -27.821   8.102  -3.074  1.00  0.70           C  
ATOM    394  C   LYS A  25     -28.835   8.627  -4.084  1.00  0.70           C  
ATOM    395  O   LYS A  25     -29.277   7.915  -4.990  1.00  0.70           O  
ATOM    396  CB  LYS A  25     -26.426   8.657  -3.359  1.00  0.70           C  
ATOM    397  CG  LYS A  25     -25.364   8.128  -2.388  1.00  0.70           C  
ATOM    398  CD  LYS A  25     -25.655   8.510  -0.944  1.00  0.70           C  
ATOM    399  CE  LYS A  25     -24.541   8.033  -0.022  1.00  0.70           C  
ATOM    400  NZ  LYS A  25     -24.825   8.349   1.402  1.00  0.70           N  
ATOM    401  H   LYS A  25     -27.192   6.174  -3.752  1.00  0.70           H  
ATOM    402  HA  LYS A  25     -28.129   8.447  -2.086  1.00  0.70           H  
ATOM    403 1HB  LYS A  25     -26.119   8.380  -4.371  1.00  0.70           H  
ATOM    404 2HB  LYS A  25     -26.435   9.743  -3.302  1.00  0.70           H  
ATOM    405 1HG  LYS A  25     -25.333   7.034  -2.462  1.00  0.70           H  
ATOM    406 2HG  LYS A  25     -24.387   8.514  -2.672  1.00  0.70           H  
ATOM    407 1HD  LYS A  25     -25.761   9.591  -0.857  1.00  0.70           H  
ATOM    408 2HD  LYS A  25     -26.591   8.039  -0.628  1.00  0.70           H  
ATOM    409 1HE  LYS A  25     -24.435   6.950  -0.131  1.00  0.70           H  
ATOM    410 2HE  LYS A  25     -23.606   8.511  -0.312  1.00  0.70           H  
ATOM    411 1HZ  LYS A  25     -24.069   8.011   1.978  1.00  0.70           H  
ATOM    412 2HZ  LYS A  25     -24.918   9.346   1.515  1.00  0.70           H  
ATOM    413 3HZ  LYS A  25     -25.689   7.894   1.675  1.00  0.70           H  
ATOM    414  N   ASP A  26     -29.155   9.911  -3.955  1.00  0.71           N  
ATOM    415  CA  ASP A  26     -30.096  10.625  -4.821  1.00  0.71           C  
ATOM    416  C   ASP A  26     -29.706  10.661  -6.296  1.00  0.71           C  
ATOM    417  O   ASP A  26     -30.518  11.037  -7.137  1.00  0.71           O  
ATOM    418  CB  ASP A  26     -30.277  12.056  -4.331  1.00  0.71           C  
ATOM    419  CG  ASP A  26     -31.079  12.141  -3.033  1.00  0.71           C  
ATOM    420  OD1 ASP A  26     -31.677  11.156  -2.655  1.00  0.71           O  
ATOM    421  OD2 ASP A  26     -31.081  13.186  -2.430  1.00  0.71           O  
ATOM    422  H   ASP A  26     -28.743  10.425  -3.189  1.00  0.71           H  
ATOM    423  HA  ASP A  26     -31.059  10.120  -4.747  1.00  0.71           H  
ATOM    424 1HB  ASP A  26     -29.300  12.512  -4.174  1.00  0.71           H  
ATOM    425 2HB  ASP A  26     -30.789  12.638  -5.098  1.00  0.71           H  
ATOM    426  N   THR A  27     -28.452  10.339  -6.593  1.00  0.70           N  
ATOM    427  CA  THR A  27     -27.938  10.327  -7.950  1.00  0.70           C  
ATOM    428  C   THR A  27     -27.572   8.925  -8.445  1.00  0.70           C  
ATOM    429  O   THR A  27     -26.869   8.803  -9.457  1.00  0.70           O  
ATOM    430  CB  THR A  27     -26.710  11.226  -8.063  1.00  0.70           C  
ATOM    431  OG1 THR A  27     -25.707  10.778  -7.135  1.00  0.70           O  
ATOM    432  CG2 THR A  27     -27.085  12.671  -7.765  1.00  0.70           C  
ATOM    433  H   THR A  27     -27.839  10.051  -5.846  1.00  0.70           H  
ATOM    434  HA  THR A  27     -28.710  10.719  -8.612  1.00  0.70           H  
ATOM    435  HB  THR A  27     -26.311  11.157  -9.076  1.00  0.70           H  
ATOM    436  HG1 THR A  27     -25.647   9.807  -7.168  1.00  0.70           H  
ATOM    437 1HG2 THR A  27     -26.201  13.302  -7.855  1.00  0.70           H  
ATOM    438 2HG2 THR A  27     -27.844  13.003  -8.476  1.00  0.70           H  
ATOM    439 3HG2 THR A  27     -27.481  12.747  -6.754  1.00  0.70           H  
ATOM    440  N   ASP A  28     -28.008   7.884  -7.727  1.00  0.68           N  
ATOM    441  CA  ASP A  28     -27.728   6.511  -8.146  1.00  0.68           C  
ATOM    442  C   ASP A  28     -28.936   5.857  -8.790  1.00  0.68           C  
ATOM    443  O   ASP A  28     -30.060   6.050  -8.338  1.00  0.68           O  
ATOM    444  CB  ASP A  28     -27.364   5.649  -6.940  1.00  0.68           C  
ATOM    445  CG  ASP A  28     -26.106   6.081  -6.182  1.00  0.68           C  
ATOM    446  OD1 ASP A  28     -25.321   6.833  -6.697  1.00  0.68           O  
ATOM    447  OD2 ASP A  28     -25.977   5.689  -5.036  1.00  0.68           O  
ATOM    448  H   ASP A  28     -28.563   8.037  -6.882  1.00  0.68           H  
ATOM    449  HA  ASP A  28     -26.944   6.515  -8.884  1.00  0.68           H  
ATOM    450 1HB  ASP A  28     -28.208   5.651  -6.241  1.00  0.68           H  
ATOM    451 2HB  ASP A  28     -27.231   4.618  -7.277  1.00  0.68           H  
ATOM    452  N   LEU A  29     -28.718   5.006  -9.782  1.00  0.66           N  
ATOM    453  CA  LEU A  29     -29.844   4.269 -10.339  1.00  0.66           C  
ATOM    454  C   LEU A  29     -30.013   3.033  -9.474  1.00  0.66           C  
ATOM    455  O   LEU A  29     -29.026   2.423  -9.072  1.00  0.66           O  
ATOM    456  CB  LEU A  29     -29.591   3.900 -11.817  1.00  0.66           C  
ATOM    457  CG  LEU A  29     -29.836   5.015 -12.878  1.00  0.66           C  
ATOM    458  CD1 LEU A  29     -28.818   6.147 -12.685  1.00  0.66           C  
ATOM    459  CD2 LEU A  29     -29.704   4.422 -14.281  1.00  0.66           C  
ATOM    460  H   LEU A  29     -27.782   4.860 -10.155  1.00  0.66           H  
ATOM    461  HA  LEU A  29     -30.749   4.857 -10.264  1.00  0.66           H  
ATOM    462 1HB  LEU A  29     -28.560   3.598 -11.921  1.00  0.66           H  
ATOM    463 2HB  LEU A  29     -30.227   3.050 -12.072  1.00  0.66           H  
ATOM    464  HG  LEU A  29     -30.827   5.419 -12.751  1.00  0.66           H  
ATOM    465 1HD1 LEU A  29     -29.004   6.921 -13.423  1.00  0.66           H  
ATOM    466 2HD1 LEU A  29     -28.917   6.565 -11.693  1.00  0.66           H  
ATOM    467 3HD1 LEU A  29     -27.804   5.756 -12.810  1.00  0.66           H  
ATOM    468 1HD2 LEU A  29     -29.878   5.198 -15.030  1.00  0.66           H  
ATOM    469 2HD2 LEU A  29     -28.699   4.018 -14.399  1.00  0.66           H  
ATOM    470 3HD2 LEU A  29     -30.431   3.622 -14.411  1.00  0.66           H  
ATOM    471  N   LEU A  30     -31.241   2.693  -9.110  1.00  0.64           N  
ATOM    472  CA  LEU A  30     -31.426   1.492  -8.284  1.00  0.64           C  
ATOM    473  C   LEU A  30     -32.119   0.432  -9.111  1.00  0.64           C  
ATOM    474  O   LEU A  30     -33.109   0.714  -9.784  1.00  0.64           O  
ATOM    475  CB  LEU A  30     -32.260   1.759  -7.023  1.00  0.64           C  
ATOM    476  CG  LEU A  30     -31.653   2.577  -5.863  1.00  0.64           C  
ATOM    477  CD1 LEU A  30     -31.375   3.999  -6.305  1.00  0.64           C  
ATOM    478  CD2 LEU A  30     -32.660   2.581  -4.726  1.00  0.64           C  
ATOM    479  H   LEU A  30     -32.034   3.242  -9.448  1.00  0.64           H  
ATOM    480  HA  LEU A  30     -30.456   1.105  -7.983  1.00  0.64           H  
ATOM    481 1HB  LEU A  30     -33.177   2.201  -7.295  1.00  0.64           H  
ATOM    482 2HB  LEU A  30     -32.484   0.785  -6.607  1.00  0.64           H  
ATOM    483  HG  LEU A  30     -30.715   2.129  -5.532  1.00  0.64           H  
ATOM    484 1HD1 LEU A  30     -30.968   4.578  -5.483  1.00  0.64           H  
ATOM    485 2HD1 LEU A  30     -30.666   3.990  -7.094  1.00  0.64           H  
ATOM    486 3HD1 LEU A  30     -32.292   4.467  -6.647  1.00  0.64           H  
ATOM    487 1HD2 LEU A  30     -32.278   3.157  -3.895  1.00  0.64           H  
ATOM    488 2HD2 LEU A  30     -33.590   3.028  -5.070  1.00  0.64           H  
ATOM    489 3HD2 LEU A  30     -32.847   1.561  -4.401  1.00  0.64           H  
ATOM    490  N   CYS A  31     -31.629  -0.789  -9.072  1.00  0.62           N  
ATOM    491  CA  CYS A  31     -32.274  -1.819  -9.860  1.00  0.62           C  
ATOM    492  C   CYS A  31     -32.630  -3.025  -9.019  1.00  0.62           C  
ATOM    493  O   CYS A  31     -31.816  -3.506  -8.227  1.00  0.62           O  
ATOM    494  CB  CYS A  31     -31.329  -2.220 -10.964  1.00  0.62           C  
ATOM    495  SG  CYS A  31     -30.834  -0.860 -11.944  1.00  0.62           S  
ATOM    496  H   CYS A  31     -30.789  -0.986  -8.531  1.00  0.62           H  
ATOM    497  HA  CYS A  31     -33.190  -1.426 -10.295  1.00  0.62           H  
ATOM    498 1HB  CYS A  31     -30.457  -2.661 -10.523  1.00  0.62           H  
ATOM    499 2HB  CYS A  31     -31.774  -2.955 -11.595  1.00  0.62           H  
ATOM    500  HG  CYS A  31     -32.056  -0.546 -12.364  1.00  0.62           H  
ATOM    501  N   ALA A  32     -33.854  -3.512  -9.190  1.00  0.62           N  
ATOM    502  CA  ALA A  32     -34.302  -4.701  -8.487  1.00  0.62           C  
ATOM    503  C   ALA A  32     -34.340  -5.855  -9.456  1.00  0.62           C  
ATOM    504  O   ALA A  32     -35.100  -5.830 -10.436  1.00  0.62           O  
ATOM    505  CB  ALA A  32     -35.663  -4.505  -7.859  1.00  0.62           C  
ATOM    506  H   ALA A  32     -34.491  -3.055  -9.841  1.00  0.62           H  
ATOM    507  HA  ALA A  32     -33.592  -4.929  -7.703  1.00  0.62           H  
ATOM    508 1HB  ALA A  32     -35.956  -5.409  -7.347  1.00  0.62           H  
ATOM    509 2HB  ALA A  32     -35.630  -3.702  -7.150  1.00  0.62           H  
ATOM    510 3HB  ALA A  32     -36.394  -4.277  -8.635  1.00  0.62           H  
ATOM    511  N   PHE A  33     -33.512  -6.853  -9.190  1.00  0.62           N  
ATOM    512  CA  PHE A  33     -33.419  -8.007 -10.065  1.00  0.62           C  
ATOM    513  C   PHE A  33     -33.906  -9.246  -9.363  1.00  0.62           C  
ATOM    514  O   PHE A  33     -33.553  -9.481  -8.210  1.00  0.62           O  
ATOM    515  CB  PHE A  33     -31.970  -8.312 -10.424  1.00  0.62           C  
ATOM    516  CG  PHE A  33     -31.217  -7.360 -11.219  1.00  0.62           C  
ATOM    517  CD1 PHE A  33     -30.577  -6.289 -10.623  1.00  0.62           C  
ATOM    518  CD2 PHE A  33     -31.071  -7.572 -12.561  1.00  0.62           C  
ATOM    519  CE1 PHE A  33     -29.790  -5.454 -11.375  1.00  0.62           C  
ATOM    520  CE2 PHE A  33     -30.290  -6.747 -13.314  1.00  0.62           C  
ATOM    521  CZ  PHE A  33     -29.640  -5.692 -12.713  1.00  0.62           C  
ATOM    522  H   PHE A  33     -32.925  -6.790  -8.354  1.00  0.62           H  
ATOM    523  HA  PHE A  33     -34.021  -7.845 -10.956  1.00  0.62           H  
ATOM    524 1HB  PHE A  33     -31.419  -8.462  -9.498  1.00  0.62           H  
ATOM    525 2HB  PHE A  33     -31.950  -9.263 -10.959  1.00  0.62           H  
ATOM    526  HD1 PHE A  33     -30.685  -6.124  -9.543  1.00  0.62           H  
ATOM    527  HD2 PHE A  33     -31.576  -8.422 -13.012  1.00  0.62           H  
ATOM    528  HE1 PHE A  33     -29.268  -4.622 -10.908  1.00  0.62           H  
ATOM    529  HE2 PHE A  33     -30.164  -6.926 -14.381  1.00  0.62           H  
ATOM    530  HZ  PHE A  33     -28.999  -5.054 -13.300  1.00  0.62           H  
ATOM    531  N   ARG A  34     -34.637 -10.085 -10.075  1.00  0.64           N  
ATOM    532  CA  ARG A  34     -35.022 -11.370  -9.531  1.00  0.64           C  
ATOM    533  C   ARG A  34     -33.936 -12.322  -9.979  1.00  0.64           C  
ATOM    534  O   ARG A  34     -33.731 -12.515 -11.182  1.00  0.64           O  
ATOM    535  CB  ARG A  34     -36.379 -11.815 -10.021  1.00  0.64           C  
ATOM    536  CG  ARG A  34     -36.886 -13.077  -9.380  1.00  0.64           C  
ATOM    537  CD  ARG A  34     -38.199 -13.464  -9.929  1.00  0.64           C  
ATOM    538  NE  ARG A  34     -39.191 -12.423  -9.719  1.00  0.64           N  
ATOM    539  CZ  ARG A  34     -39.911 -12.237  -8.584  1.00  0.64           C  
ATOM    540  NH1 ARG A  34     -39.753 -13.045  -7.541  1.00  0.64           N  
ATOM    541  NH2 ARG A  34     -40.786 -11.230  -8.512  1.00  0.64           N  
ATOM    542  H   ARG A  34     -34.907  -9.841 -11.022  1.00  0.64           H  
ATOM    543  HA  ARG A  34     -35.039 -11.326  -8.444  1.00  0.64           H  
ATOM    544 1HB  ARG A  34     -37.105 -11.048  -9.798  1.00  0.64           H  
ATOM    545 2HB  ARG A  34     -36.365 -11.949 -11.105  1.00  0.64           H  
ATOM    546 1HG  ARG A  34     -36.179 -13.893  -9.535  1.00  0.64           H  
ATOM    547 2HG  ARG A  34     -37.002 -12.899  -8.311  1.00  0.64           H  
ATOM    548 1HD  ARG A  34     -38.113 -13.642 -11.001  1.00  0.64           H  
ATOM    549 2HD  ARG A  34     -38.542 -14.370  -9.428  1.00  0.64           H  
ATOM    550  HE  ARG A  34     -39.329 -11.760 -10.489  1.00  0.64           H  
ATOM    551 1HH1 ARG A  34     -39.062 -13.823  -7.553  1.00  0.64           H  
ATOM    552 2HH1 ARG A  34     -40.282 -12.894  -6.699  1.00  0.64           H  
ATOM    553 1HH2 ARG A  34     -40.909 -10.585  -9.312  1.00  0.64           H  
ATOM    554 2HH2 ARG A  34     -41.318 -11.087  -7.672  1.00  0.64           H  
ATOM    555  N   ILE A  35     -33.195 -12.845  -9.019  1.00  0.65           N  
ATOM    556  CA  ILE A  35     -32.028 -13.659  -9.301  1.00  0.65           C  
ATOM    557  C   ILE A  35     -32.120 -15.023  -8.663  1.00  0.65           C  
ATOM    558  O   ILE A  35     -32.338 -15.141  -7.455  1.00  0.65           O  
ATOM    559  CB  ILE A  35     -30.758 -12.967  -8.761  1.00  0.65           C  
ATOM    560  CG1 ILE A  35     -30.563 -11.612  -9.392  1.00  0.65           C  
ATOM    561  CG2 ILE A  35     -29.530 -13.797  -8.964  1.00  0.65           C  
ATOM    562  CD1 ILE A  35     -29.472 -10.846  -8.722  1.00  0.65           C  
ATOM    563  H   ILE A  35     -33.454 -12.665  -8.051  1.00  0.65           H  
ATOM    564  HA  ILE A  35     -31.938 -13.787 -10.377  1.00  0.65           H  
ATOM    565  HB  ILE A  35     -30.879 -12.814  -7.731  1.00  0.65           H  
ATOM    566 1HG1 ILE A  35     -30.325 -11.729 -10.451  1.00  0.65           H  
ATOM    567 2HG1 ILE A  35     -31.476 -11.042  -9.299  1.00  0.65           H  
ATOM    568 1HG2 ILE A  35     -28.667 -13.282  -8.547  1.00  0.65           H  
ATOM    569 2HG2 ILE A  35     -29.645 -14.765  -8.477  1.00  0.65           H  
ATOM    570 3HG2 ILE A  35     -29.399 -13.923 -10.013  1.00  0.65           H  
ATOM    571 1HD1 ILE A  35     -29.357  -9.865  -9.186  1.00  0.65           H  
ATOM    572 2HD1 ILE A  35     -29.718 -10.728  -7.676  1.00  0.65           H  
ATOM    573 3HD1 ILE A  35     -28.546 -11.406  -8.810  1.00  0.65           H  
ATOM    574  N   THR A  36     -31.942 -16.054  -9.461  1.00  0.68           N  
ATOM    575  CA  THR A  36     -31.910 -17.388  -8.913  1.00  0.68           C  
ATOM    576  C   THR A  36     -30.470 -17.850  -9.062  1.00  0.68           C  
ATOM    577  O   THR A  36     -29.981 -17.915 -10.192  1.00  0.68           O  
ATOM    578  CB  THR A  36     -32.843 -18.361  -9.633  1.00  0.68           C  
ATOM    579  OG1 THR A  36     -34.197 -17.902  -9.550  1.00  0.68           O  
ATOM    580  CG2 THR A  36     -32.736 -19.735  -9.012  1.00  0.68           C  
ATOM    581  H   THR A  36     -31.788 -15.889 -10.458  1.00  0.68           H  
ATOM    582  HA  THR A  36     -32.221 -17.339  -7.877  1.00  0.68           H  
ATOM    583  HB  THR A  36     -32.547 -18.437 -10.663  1.00  0.68           H  
ATOM    584  HG1 THR A  36     -34.446 -17.801  -8.625  1.00  0.68           H  
ATOM    585 1HG2 THR A  36     -33.391 -20.426  -9.539  1.00  0.68           H  
ATOM    586 2HG2 THR A  36     -31.705 -20.090  -9.077  1.00  0.68           H  
ATOM    587 3HG2 THR A  36     -33.031 -19.683  -7.967  1.00  0.68           H  
ATOM    588  N   PRO A  37     -29.742 -18.124  -7.981  1.00  0.70           N  
ATOM    589  CA  PRO A  37     -28.349 -18.505  -7.994  1.00  0.70           C  
ATOM    590  C   PRO A  37     -28.134 -19.876  -8.593  1.00  0.70           C  
ATOM    591  O   PRO A  37     -29.006 -20.746  -8.481  1.00  0.70           O  
ATOM    592  CB  PRO A  37     -27.997 -18.497  -6.508  1.00  0.70           C  
ATOM    593  CG  PRO A  37     -29.283 -18.761  -5.792  1.00  0.70           C  
ATOM    594  CD  PRO A  37     -30.344 -18.099  -6.631  1.00  0.70           C  
ATOM    595  HA  PRO A  37     -27.759 -17.744  -8.538  1.00  0.70           H  
ATOM    596 1HB  PRO A  37     -27.248 -19.284  -6.324  1.00  0.70           H  
ATOM    597 2HB  PRO A  37     -27.542 -17.562  -6.208  1.00  0.70           H  
ATOM    598 1HG  PRO A  37     -29.434 -19.845  -5.684  1.00  0.70           H  
ATOM    599 2HG  PRO A  37     -29.227 -18.345  -4.771  1.00  0.70           H  
ATOM    600 1HD  PRO A  37     -31.241 -18.726  -6.570  1.00  0.70           H  
ATOM    601 2HD  PRO A  37     -30.524 -17.060  -6.302  1.00  0.70           H  
ATOM    602  N   LYS A  38     -26.973 -20.101  -9.185  1.00  0.71           N  
ATOM    603  CA  LYS A  38     -26.594 -21.439  -9.616  1.00  0.71           C  
ATOM    604  C   LYS A  38     -26.393 -22.269  -8.345  1.00  0.71           C  
ATOM    605  O   LYS A  38     -25.827 -21.743  -7.389  1.00  0.71           O  
ATOM    606  CB  LYS A  38     -25.314 -21.412 -10.458  1.00  0.71           C  
ATOM    607  CG  LYS A  38     -24.874 -22.759 -10.985  1.00  0.71           C  
ATOM    608  CD  LYS A  38     -23.656 -22.646 -11.869  1.00  0.71           C  
ATOM    609  CE  LYS A  38     -23.183 -24.015 -12.315  1.00  0.71           C  
ATOM    610  NZ  LYS A  38     -21.982 -23.933 -13.180  1.00  0.71           N  
ATOM    611  H   LYS A  38     -26.310 -19.330  -9.313  1.00  0.71           H  
ATOM    612  HA  LYS A  38     -27.392 -21.847 -10.225  1.00  0.71           H  
ATOM    613 1HB  LYS A  38     -25.456 -20.750 -11.318  1.00  0.71           H  
ATOM    614 2HB  LYS A  38     -24.499 -20.998  -9.865  1.00  0.71           H  
ATOM    615 1HG  LYS A  38     -24.650 -23.425 -10.146  1.00  0.71           H  
ATOM    616 2HG  LYS A  38     -25.683 -23.190 -11.570  1.00  0.71           H  
ATOM    617 1HD  LYS A  38     -23.917 -22.068 -12.753  1.00  0.71           H  
ATOM    618 2HD  LYS A  38     -22.857 -22.128 -11.339  1.00  0.71           H  
ATOM    619 1HE  LYS A  38     -22.946 -24.612 -11.435  1.00  0.71           H  
ATOM    620 2HE  LYS A  38     -23.984 -24.504 -12.868  1.00  0.71           H  
ATOM    621 1HZ  LYS A  38     -21.699 -24.861 -13.456  1.00  0.71           H  
ATOM    622 2HZ  LYS A  38     -22.199 -23.387 -14.003  1.00  0.71           H  
ATOM    623 3HZ  LYS A  38     -21.232 -23.488 -12.671  1.00  0.71           H  
ATOM    624  N   PRO A  39     -26.852 -23.523  -8.247  1.00  0.72           N  
ATOM    625  CA  PRO A  39     -26.633 -24.343  -7.075  1.00  0.72           C  
ATOM    626  C   PRO A  39     -25.153 -24.328  -6.732  1.00  0.72           C  
ATOM    627  O   PRO A  39     -24.301 -24.451  -7.612  1.00  0.72           O  
ATOM    628  CB  PRO A  39     -27.120 -25.720  -7.542  1.00  0.72           C  
ATOM    629  CG  PRO A  39     -28.201 -25.393  -8.568  1.00  0.72           C  
ATOM    630  CD  PRO A  39     -27.683 -24.158  -9.300  1.00  0.72           C  
ATOM    631  HA  PRO A  39     -27.239 -23.955  -6.241  1.00  0.72           H  
ATOM    632 1HB  PRO A  39     -26.281 -26.291  -7.965  1.00  0.72           H  
ATOM    633 2HB  PRO A  39     -27.500 -26.294  -6.684  1.00  0.72           H  
ATOM    634 1HG  PRO A  39     -28.362 -26.249  -9.240  1.00  0.72           H  
ATOM    635 2HG  PRO A  39     -29.160 -25.204  -8.060  1.00  0.72           H  
ATOM    636 1HD  PRO A  39     -27.089 -24.448 -10.170  1.00  0.72           H  
ATOM    637 2HD  PRO A  39     -28.548 -23.530  -9.566  1.00  0.72           H  
ATOM    638  N   GLY A  40     -24.862 -24.187  -5.443  1.00  0.71           N  
ATOM    639  CA  GLY A  40     -23.495 -24.092  -4.936  1.00  0.71           C  
ATOM    640  C   GLY A  40     -23.072 -22.632  -4.716  1.00  0.71           C  
ATOM    641  O   GLY A  40     -22.086 -22.363  -4.028  1.00  0.71           O  
ATOM    642  H   GLY A  40     -25.622 -24.113  -4.782  1.00  0.71           H  
ATOM    643 1HA  GLY A  40     -23.418 -24.642  -3.998  1.00  0.71           H  
ATOM    644 2HA  GLY A  40     -22.813 -24.566  -5.641  1.00  0.71           H  
ATOM    645  N   VAL A  41     -23.846 -21.694  -5.263  1.00  0.70           N  
ATOM    646  CA  VAL A  41     -23.582 -20.267  -5.121  1.00  0.70           C  
ATOM    647  C   VAL A  41     -24.626 -19.619  -4.192  1.00  0.70           C  
ATOM    648  O   VAL A  41     -25.818 -19.792  -4.423  1.00  0.70           O  
ATOM    649  CB  VAL A  41     -23.678 -19.576  -6.495  1.00  0.70           C  
ATOM    650  CG1 VAL A  41     -23.436 -18.096  -6.356  1.00  0.70           C  
ATOM    651  CG2 VAL A  41     -22.706 -20.206  -7.472  1.00  0.70           C  
ATOM    652  H   VAL A  41     -24.636 -21.971  -5.847  1.00  0.70           H  
ATOM    653  HA  VAL A  41     -22.570 -20.137  -4.758  1.00  0.70           H  
ATOM    654  HB  VAL A  41     -24.688 -19.686  -6.872  1.00  0.70           H  
ATOM    655 1HG1 VAL A  41     -23.545 -17.621  -7.316  1.00  0.70           H  
ATOM    656 2HG1 VAL A  41     -24.160 -17.677  -5.672  1.00  0.70           H  
ATOM    657 3HG1 VAL A  41     -22.435 -17.928  -5.976  1.00  0.70           H  
ATOM    658 1HG2 VAL A  41     -22.805 -19.719  -8.443  1.00  0.70           H  
ATOM    659 2HG2 VAL A  41     -21.691 -20.087  -7.102  1.00  0.70           H  
ATOM    660 3HG2 VAL A  41     -22.939 -21.271  -7.575  1.00  0.70           H  
ATOM    661  N   PRO A  42     -24.239 -18.987  -3.070  1.00  0.67           N  
ATOM    662  CA  PRO A  42     -25.130 -18.265  -2.171  1.00  0.67           C  
ATOM    663  C   PRO A  42     -25.803 -17.113  -2.909  1.00  0.67           C  
ATOM    664  O   PRO A  42     -25.174 -16.477  -3.757  1.00  0.67           O  
ATOM    665  CB  PRO A  42     -24.184 -17.753  -1.078  1.00  0.67           C  
ATOM    666  CG  PRO A  42     -22.992 -18.687  -1.129  1.00  0.67           C  
ATOM    667  CD  PRO A  42     -22.846 -19.069  -2.596  1.00  0.67           C  
ATOM    668  HA  PRO A  42     -25.878 -18.962  -1.763  1.00  0.67           H  
ATOM    669 1HB  PRO A  42     -23.910 -16.705  -1.278  1.00  0.67           H  
ATOM    670 2HB  PRO A  42     -24.695 -17.767  -0.105  1.00  0.67           H  
ATOM    671 1HG  PRO A  42     -22.099 -18.182  -0.733  1.00  0.67           H  
ATOM    672 2HG  PRO A  42     -23.173 -19.562  -0.486  1.00  0.67           H  
ATOM    673 1HD  PRO A  42     -22.200 -18.358  -3.134  1.00  0.67           H  
ATOM    674 2HD  PRO A  42     -22.468 -20.103  -2.628  1.00  0.67           H  
ATOM    675  N   MET A  43     -27.021 -16.755  -2.513  1.00  0.65           N  
ATOM    676  CA  MET A  43     -27.700 -15.621  -3.147  1.00  0.65           C  
ATOM    677  C   MET A  43     -26.915 -14.313  -3.061  1.00  0.65           C  
ATOM    678  O   MET A  43     -26.949 -13.510  -3.993  1.00  0.65           O  
ATOM    679  CB  MET A  43     -29.081 -15.436  -2.539  1.00  0.65           C  
ATOM    680  CG  MET A  43     -29.858 -14.258  -3.090  1.00  0.65           C  
ATOM    681  SD  MET A  43     -30.340 -14.313  -4.811  1.00  0.65           S  
ATOM    682  CE  MET A  43     -31.033 -12.647  -4.812  1.00  0.65           C  
ATOM    683  H   MET A  43     -27.500 -17.291  -1.801  1.00  0.65           H  
ATOM    684  HA  MET A  43     -27.825 -15.858  -4.202  1.00  0.65           H  
ATOM    685 1HB  MET A  43     -29.677 -16.333  -2.701  1.00  0.65           H  
ATOM    686 2HB  MET A  43     -28.991 -15.289  -1.462  1.00  0.65           H  
ATOM    687 1HG  MET A  43     -30.764 -14.120  -2.494  1.00  0.65           H  
ATOM    688 2HG  MET A  43     -29.236 -13.384  -2.963  1.00  0.65           H  
ATOM    689 1HE  MET A  43     -31.456 -12.405  -5.763  1.00  0.65           H  
ATOM    690 2HE  MET A  43     -31.822 -12.594  -4.064  1.00  0.65           H  
ATOM    691 3HE  MET A  43     -30.257 -11.931  -4.563  1.00  0.65           H  
ATOM    692  N   GLU A  44     -26.180 -14.095  -1.972  1.00  0.62           N  
ATOM    693  CA  GLU A  44     -25.389 -12.870  -1.865  1.00  0.62           C  
ATOM    694  C   GLU A  44     -24.316 -12.801  -2.953  1.00  0.62           C  
ATOM    695  O   GLU A  44     -23.974 -11.714  -3.423  1.00  0.62           O  
ATOM    696  CB  GLU A  44     -24.756 -12.729  -0.474  1.00  0.62           C  
ATOM    697  CG  GLU A  44     -25.732 -12.409   0.651  1.00  0.62           C  
ATOM    698  CD  GLU A  44     -25.087 -12.358   2.017  1.00  0.62           C  
ATOM    699  OE1 GLU A  44     -23.941 -12.725   2.131  1.00  0.62           O  
ATOM    700  OE2 GLU A  44     -25.744 -11.945   2.946  1.00  0.62           O  
ATOM    701  H   GLU A  44     -26.171 -14.777  -1.228  1.00  0.62           H  
ATOM    702  HA  GLU A  44     -26.046 -12.028  -2.015  1.00  0.62           H  
ATOM    703 1HB  GLU A  44     -24.264 -13.659  -0.212  1.00  0.62           H  
ATOM    704 2HB  GLU A  44     -24.002 -11.942  -0.495  1.00  0.62           H  
ATOM    705 1HG  GLU A  44     -26.153 -11.435   0.461  1.00  0.62           H  
ATOM    706 2HG  GLU A  44     -26.541 -13.138   0.648  1.00  0.62           H  
ATOM    707  N   GLU A  45     -23.751 -13.956  -3.323  1.00  0.61           N  
ATOM    708  CA  GLU A  45     -22.696 -14.005  -4.323  1.00  0.61           C  
ATOM    709  C   GLU A  45     -23.312 -13.794  -5.684  1.00  0.61           C  
ATOM    710  O   GLU A  45     -22.767 -13.064  -6.510  1.00  0.61           O  
ATOM    711  CB  GLU A  45     -21.927 -15.330  -4.224  1.00  0.61           C  
ATOM    712  CG  GLU A  45     -20.747 -15.524  -5.187  1.00  0.61           C  
ATOM    713  CD  GLU A  45     -19.560 -14.600  -4.985  1.00  0.61           C  
ATOM    714  OE1 GLU A  45     -19.362 -14.043  -3.916  1.00  0.61           O  
ATOM    715  OE2 GLU A  45     -18.811 -14.491  -5.914  1.00  0.61           O  
ATOM    716  H   GLU A  45     -24.112 -14.831  -2.961  1.00  0.61           H  
ATOM    717  HA  GLU A  45     -22.011 -13.187  -4.166  1.00  0.61           H  
ATOM    718 1HB  GLU A  45     -21.556 -15.451  -3.220  1.00  0.61           H  
ATOM    719 2HB  GLU A  45     -22.623 -16.142  -4.388  1.00  0.61           H  
ATOM    720 1HG  GLU A  45     -20.401 -16.554  -5.098  1.00  0.61           H  
ATOM    721 2HG  GLU A  45     -21.120 -15.392  -6.204  1.00  0.61           H  
ATOM    722  N   ALA A  46     -24.468 -14.410  -5.910  1.00  0.60           N  
ATOM    723  CA  ALA A  46     -25.149 -14.238  -7.182  1.00  0.60           C  
ATOM    724  C   ALA A  46     -25.534 -12.771  -7.385  1.00  0.60           C  
ATOM    725  O   ALA A  46     -25.323 -12.207  -8.459  1.00  0.60           O  
ATOM    726  CB  ALA A  46     -26.370 -15.118  -7.211  1.00  0.60           C  
ATOM    727  H   ALA A  46     -24.863 -15.012  -5.185  1.00  0.60           H  
ATOM    728  HA  ALA A  46     -24.470 -14.529  -7.983  1.00  0.60           H  
ATOM    729 1HB  ALA A  46     -26.883 -15.022  -8.140  1.00  0.60           H  
ATOM    730 2HB  ALA A  46     -26.045 -16.145  -7.080  1.00  0.60           H  
ATOM    731 3HB  ALA A  46     -27.043 -14.834  -6.403  1.00  0.60           H  
ATOM    732  N   ALA A  47     -26.051 -12.135  -6.332  1.00  0.59           N  
ATOM    733  CA  ALA A  47     -26.418 -10.731  -6.404  1.00  0.59           C  
ATOM    734  C   ALA A  47     -25.192  -9.860  -6.642  1.00  0.59           C  
ATOM    735  O   ALA A  47     -25.225  -8.918  -7.445  1.00  0.59           O  
ATOM    736  CB  ALA A  47     -27.105 -10.331  -5.129  1.00  0.59           C  
ATOM    737  H   ALA A  47     -26.219 -12.643  -5.464  1.00  0.59           H  
ATOM    738  HA  ALA A  47     -27.093 -10.593  -7.238  1.00  0.59           H  
ATOM    739 1HB  ALA A  47     -27.388  -9.301  -5.192  1.00  0.59           H  
ATOM    740 2HB  ALA A  47     -27.985 -10.952  -4.975  1.00  0.59           H  
ATOM    741 3HB  ALA A  47     -26.408 -10.475  -4.308  1.00  0.59           H  
ATOM    742  N   ALA A  48     -24.094 -10.184  -5.947  1.00  0.59           N  
ATOM    743  CA  ALA A  48     -22.848  -9.458  -6.103  1.00  0.59           C  
ATOM    744  C   ALA A  48     -22.328  -9.613  -7.528  1.00  0.59           C  
ATOM    745  O   ALA A  48     -21.809  -8.660  -8.105  1.00  0.59           O  
ATOM    746  CB  ALA A  48     -21.833  -9.946  -5.093  1.00  0.59           C  
ATOM    747  H   ALA A  48     -24.120 -10.945  -5.268  1.00  0.59           H  
ATOM    748  HA  ALA A  48     -23.043  -8.400  -5.920  1.00  0.59           H  
ATOM    749 1HB  ALA A  48     -20.922  -9.383  -5.190  1.00  0.59           H  
ATOM    750 2HB  ALA A  48     -22.231  -9.812  -4.093  1.00  0.59           H  
ATOM    751 3HB  ALA A  48     -21.634 -10.999  -5.262  1.00  0.59           H  
ATOM    752  N   ALA A  49     -22.487 -10.815  -8.109  1.00  0.60           N  
ATOM    753  CA  ALA A  49     -22.056 -11.073  -9.477  1.00  0.60           C  
ATOM    754  C   ALA A  49     -22.793 -10.182 -10.437  1.00  0.60           C  
ATOM    755  O   ALA A  49     -22.213  -9.629 -11.369  1.00  0.60           O  
ATOM    756  CB  ALA A  49     -22.303 -12.517  -9.866  1.00  0.60           C  
ATOM    757  H   ALA A  49     -22.893 -11.580  -7.574  1.00  0.60           H  
ATOM    758  HA  ALA A  49     -20.998 -10.848  -9.548  1.00  0.60           H  
ATOM    759 1HB  ALA A  49     -21.956 -12.650 -10.872  1.00  0.60           H  
ATOM    760 2HB  ALA A  49     -21.769 -13.180  -9.194  1.00  0.60           H  
ATOM    761 3HB  ALA A  49     -23.358 -12.738  -9.815  1.00  0.60           H  
ATOM    762  N   VAL A  50     -24.079  -9.979 -10.186  1.00  0.61           N  
ATOM    763  CA  VAL A  50     -24.843  -9.112 -11.052  1.00  0.61           C  
ATOM    764  C   VAL A  50     -24.301  -7.693 -10.935  1.00  0.61           C  
ATOM    765  O   VAL A  50     -24.037  -7.032 -11.943  1.00  0.61           O  
ATOM    766  CB  VAL A  50     -26.338  -9.225 -10.705  1.00  0.61           C  
ATOM    767  CG1 VAL A  50     -27.173  -8.197 -11.448  1.00  0.61           C  
ATOM    768  CG2 VAL A  50     -26.756 -10.601 -11.088  1.00  0.61           C  
ATOM    769  H   VAL A  50     -24.530 -10.472  -9.411  1.00  0.61           H  
ATOM    770  HA  VAL A  50     -24.713  -9.451 -12.080  1.00  0.61           H  
ATOM    771  HB  VAL A  50     -26.484  -9.065  -9.640  1.00  0.61           H  
ATOM    772 1HG1 VAL A  50     -28.219  -8.327 -11.181  1.00  0.61           H  
ATOM    773 2HG1 VAL A  50     -26.852  -7.190 -11.177  1.00  0.61           H  
ATOM    774 3HG1 VAL A  50     -27.064  -8.332 -12.505  1.00  0.61           H  
ATOM    775 1HG2 VAL A  50     -27.791 -10.740 -10.872  1.00  0.61           H  
ATOM    776 2HG2 VAL A  50     -26.582 -10.733 -12.148  1.00  0.61           H  
ATOM    777 3HG2 VAL A  50     -26.168 -11.324 -10.541  1.00  0.61           H  
ATOM    778  N   ALA A  51     -24.068  -7.233  -9.707  1.00  0.63           N  
ATOM    779  CA  ALA A  51     -23.512  -5.896  -9.502  1.00  0.63           C  
ATOM    780  C   ALA A  51     -22.131  -5.749 -10.166  1.00  0.63           C  
ATOM    781  O   ALA A  51     -21.798  -4.711 -10.749  1.00  0.63           O  
ATOM    782  CB  ALA A  51     -23.398  -5.620  -8.014  1.00  0.63           C  
ATOM    783  H   ALA A  51     -24.302  -7.819  -8.901  1.00  0.63           H  
ATOM    784  HA  ALA A  51     -24.187  -5.174  -9.959  1.00  0.63           H  
ATOM    785 1HB  ALA A  51     -23.007  -4.616  -7.855  1.00  0.63           H  
ATOM    786 2HB  ALA A  51     -24.374  -5.706  -7.546  1.00  0.63           H  
ATOM    787 3HB  ALA A  51     -22.731  -6.341  -7.569  1.00  0.63           H  
ATOM    788  N   ALA A  52     -21.330  -6.805 -10.115  1.00  0.66           N  
ATOM    789  CA  ALA A  52     -20.001  -6.789 -10.694  1.00  0.66           C  
ATOM    790  C   ALA A  52     -20.005  -6.712 -12.207  1.00  0.66           C  
ATOM    791  O   ALA A  52     -19.410  -5.811 -12.810  1.00  0.66           O  
ATOM    792  CB  ALA A  52     -19.293  -8.052 -10.312  1.00  0.66           C  
ATOM    793  H   ALA A  52     -21.638  -7.637  -9.616  1.00  0.66           H  
ATOM    794  HA  ALA A  52     -19.474  -5.923 -10.297  1.00  0.66           H  
ATOM    795 1HB  ALA A  52     -18.299  -8.056 -10.698  1.00  0.66           H  
ATOM    796 2HB  ALA A  52     -19.280  -8.130  -9.245  1.00  0.66           H  
ATOM    797 3HB  ALA A  52     -19.837  -8.898 -10.716  1.00  0.66           H  
ATOM    798  N   GLU A  53     -20.703  -7.658 -12.826  1.00  0.70           N  
ATOM    799  CA  GLU A  53     -20.731  -7.812 -14.271  1.00  0.70           C  
ATOM    800  C   GLU A  53     -21.411  -6.623 -14.949  1.00  0.70           C  
ATOM    801  O   GLU A  53     -21.032  -6.213 -16.044  1.00  0.70           O  
ATOM    802  CB  GLU A  53     -21.400  -9.137 -14.599  1.00  0.70           C  
ATOM    803  CG  GLU A  53     -20.603 -10.403 -14.191  1.00  0.70           C  
ATOM    804  CD  GLU A  53     -19.311 -10.631 -14.944  1.00  0.70           C  
ATOM    805  OE1 GLU A  53     -19.338 -10.600 -16.154  1.00  0.70           O  
ATOM    806  OE2 GLU A  53     -18.298 -10.882 -14.314  1.00  0.70           O  
ATOM    807  H   GLU A  53     -21.220  -8.335 -12.265  1.00  0.70           H  
ATOM    808  HA  GLU A  53     -19.701  -7.856 -14.629  1.00  0.70           H  
ATOM    809 1HB  GLU A  53     -22.312  -9.195 -14.036  1.00  0.70           H  
ATOM    810 2HB  GLU A  53     -21.649  -9.188 -15.658  1.00  0.70           H  
ATOM    811 1HG  GLU A  53     -20.367 -10.331 -13.127  1.00  0.70           H  
ATOM    812 2HG  GLU A  53     -21.253 -11.251 -14.317  1.00  0.70           H  
ATOM    813  N   SER A  54     -22.389  -6.029 -14.264  1.00  0.76           N  
ATOM    814  CA  SER A  54     -23.120  -4.871 -14.758  1.00  0.76           C  
ATOM    815  C   SER A  54     -22.361  -3.551 -14.591  1.00  0.76           C  
ATOM    816  O   SER A  54     -22.885  -2.490 -14.940  1.00  0.76           O  
ATOM    817  CB  SER A  54     -24.473  -4.774 -14.088  1.00  0.76           C  
ATOM    818  OG  SER A  54     -24.345  -4.667 -12.721  1.00  0.76           O  
ATOM    819  H   SER A  54     -22.686  -6.419 -13.368  1.00  0.76           H  
ATOM    820  HA  SER A  54     -23.291  -5.023 -15.823  1.00  0.76           H  
ATOM    821 1HB  SER A  54     -24.985  -3.893 -14.457  1.00  0.76           H  
ATOM    822 2HB  SER A  54     -25.083  -5.612 -14.336  1.00  0.76           H  
ATOM    823  HG  SER A  54     -23.907  -5.493 -12.441  1.00  0.76           H  
ATOM    824  N   SER A  55     -21.151  -3.588 -14.020  1.00  0.83           N  
ATOM    825  CA  SER A  55     -20.400  -2.364 -13.829  1.00  0.83           C  
ATOM    826  C   SER A  55     -18.916  -2.537 -14.205  1.00  0.83           C  
ATOM    827  O   SER A  55     -18.553  -2.366 -15.371  1.00  0.83           O  
ATOM    828  CB  SER A  55     -20.570  -1.849 -12.402  1.00  0.83           C  
ATOM    829  OG  SER A  55     -20.055  -2.733 -11.435  1.00  0.83           O  
ATOM    830  H   SER A  55     -20.732  -4.471 -13.727  1.00  0.83           H  
ATOM    831  HA  SER A  55     -20.813  -1.605 -14.492  1.00  0.83           H  
ATOM    832 1HB  SER A  55     -20.069  -0.880 -12.315  1.00  0.83           H  
ATOM    833 2HB  SER A  55     -21.621  -1.683 -12.222  1.00  0.83           H  
ATOM    834  HG  SER A  55     -20.720  -3.475 -11.335  1.00  0.83           H  
ATOM    835  N   THR A  56     -18.060  -2.813 -13.220  1.00  0.91           N  
ATOM    836  CA  THR A  56     -16.613  -2.877 -13.446  1.00  0.91           C  
ATOM    837  C   THR A  56     -15.908  -4.181 -13.040  1.00  0.91           C  
ATOM    838  O   THR A  56     -14.679  -4.235 -13.071  1.00  0.91           O  
ATOM    839  CB  THR A  56     -15.923  -1.730 -12.696  1.00  0.91           C  
ATOM    840  OG1 THR A  56     -16.193  -1.873 -11.309  1.00  0.91           O  
ATOM    841  CG2 THR A  56     -16.428  -0.375 -13.154  1.00  0.91           C  
ATOM    842  H   THR A  56     -18.450  -2.964 -12.301  1.00  0.91           H  
ATOM    843  HA  THR A  56     -16.439  -2.739 -14.513  1.00  0.91           H  
ATOM    844  HB  THR A  56     -14.847  -1.787 -12.860  1.00  0.91           H  
ATOM    845  HG1 THR A  56     -15.739  -2.656 -10.994  1.00  0.91           H  
ATOM    846 1HG2 THR A  56     -15.924   0.407 -12.591  1.00  0.91           H  
ATOM    847 2HG2 THR A  56     -16.224  -0.250 -14.216  1.00  0.91           H  
ATOM    848 3HG2 THR A  56     -17.496  -0.305 -12.982  1.00  0.91           H  
ATOM    849  N   GLY A  57     -16.643  -5.195 -12.585  1.00  1.01           N  
ATOM    850  CA  GLY A  57     -15.984  -6.418 -12.116  1.00  1.01           C  
ATOM    851  C   GLY A  57     -15.693  -7.429 -13.211  1.00  1.01           C  
ATOM    852  O   GLY A  57     -16.379  -7.472 -14.231  1.00  1.01           O  
ATOM    853  H   GLY A  57     -17.660  -5.149 -12.590  1.00  1.01           H  
ATOM    854 1HA  GLY A  57     -15.040  -6.147 -11.647  1.00  1.01           H  
ATOM    855 2HA  GLY A  57     -16.591  -6.875 -11.347  1.00  1.01           H  
ATOM    856  N   THR A  58     -14.647  -8.235 -12.979  1.00  1.11           N  
ATOM    857  CA  THR A  58     -14.205  -9.272 -13.910  1.00  1.11           C  
ATOM    858  C   THR A  58     -13.945 -10.673 -13.303  1.00  1.11           C  
ATOM    859  O   THR A  58     -13.416 -11.543 -13.998  1.00  1.11           O  
ATOM    860  CB  THR A  58     -12.932  -8.792 -14.639  1.00  1.11           C  
ATOM    861  OG1 THR A  58     -11.917  -8.518 -13.680  1.00  1.11           O  
ATOM    862  CG2 THR A  58     -13.178  -7.517 -15.452  1.00  1.11           C  
ATOM    863  H   THR A  58     -14.128  -8.105 -12.123  1.00  1.11           H  
ATOM    864  HA  THR A  58     -14.988  -9.393 -14.658  1.00  1.11           H  
ATOM    865  HB  THR A  58     -12.587  -9.579 -15.309  1.00  1.11           H  
ATOM    866  HG1 THR A  58     -11.472  -9.342 -13.419  1.00  1.11           H  
ATOM    867 1HG2 THR A  58     -12.253  -7.223 -15.946  1.00  1.11           H  
ATOM    868 2HG2 THR A  58     -13.948  -7.704 -16.199  1.00  1.11           H  
ATOM    869 3HG2 THR A  58     -13.499  -6.710 -14.797  1.00  1.11           H  
ATOM    870  N   TRP A  59     -14.235 -10.880 -12.003  1.00  1.22           N  
ATOM    871  CA  TRP A  59     -13.995 -12.176 -11.298  1.00  1.22           C  
ATOM    872  C   TRP A  59     -12.501 -12.388 -11.009  1.00  1.22           C  
ATOM    873  O   TRP A  59     -12.064 -12.368  -9.850  1.00  1.22           O  
ATOM    874  CB  TRP A  59     -14.594 -13.367 -12.076  1.00  1.22           C  
ATOM    875  CG  TRP A  59     -14.522 -14.696 -11.396  1.00  1.22           C  
ATOM    876  CD1 TRP A  59     -13.881 -15.813 -11.849  1.00  1.22           C  
ATOM    877  CD2 TRP A  59     -15.096 -15.053 -10.124  1.00  1.22           C  
ATOM    878  NE1 TRP A  59     -14.059 -16.849 -10.965  1.00  1.22           N  
ATOM    879  CE2 TRP A  59     -14.800 -16.396  -9.901  1.00  1.22           C  
ATOM    880  CE3 TRP A  59     -15.820 -14.358  -9.178  1.00  1.22           C  
ATOM    881  CZ2 TRP A  59     -15.221 -17.056  -8.758  1.00  1.22           C  
ATOM    882  CZ3 TRP A  59     -16.239 -15.006  -8.047  1.00  1.22           C  
ATOM    883  CH2 TRP A  59     -15.954 -16.319  -7.832  1.00  1.22           C  
ATOM    884  H   TRP A  59     -14.663 -10.127 -11.491  1.00  1.22           H  
ATOM    885  HA  TRP A  59     -14.513 -12.137 -10.337  1.00  1.22           H  
ATOM    886 1HB  TRP A  59     -15.622 -13.163 -12.319  1.00  1.22           H  
ATOM    887 2HB  TRP A  59     -14.079 -13.514 -13.007  1.00  1.22           H  
ATOM    888  HD1 TRP A  59     -13.326 -15.874 -12.785  1.00  1.22           H  
ATOM    889  HE1 TRP A  59     -13.694 -17.785 -11.067  1.00  1.22           H  
ATOM    890  HE3 TRP A  59     -16.050 -13.312  -9.325  1.00  1.22           H  
ATOM    891  HZ2 TRP A  59     -14.993 -18.105  -8.574  1.00  1.22           H  
ATOM    892  HZ3 TRP A  59     -16.811 -14.436  -7.325  1.00  1.22           H  
ATOM    893  HH2 TRP A  59     -16.307 -16.792  -6.916  1.00  1.22           H  
ATOM    894  N   THR A  60     -11.732 -12.584 -12.077  1.00  1.35           N  
ATOM    895  CA  THR A  60     -10.279 -12.620 -11.984  1.00  1.35           C  
ATOM    896  C   THR A  60      -9.847 -11.166 -11.945  1.00  1.35           C  
ATOM    897  O   THR A  60     -10.346 -10.366 -12.730  1.00  1.35           O  
ATOM    898  CB  THR A  60      -9.620 -13.328 -13.183  1.00  1.35           C  
ATOM    899  OG1 THR A  60     -10.071 -14.687 -13.261  1.00  1.35           O  
ATOM    900  CG2 THR A  60      -8.100 -13.326 -13.021  1.00  1.35           C  
ATOM    901  H   THR A  60     -12.191 -12.605 -12.984  1.00  1.35           H  
ATOM    902  HA  THR A  60      -9.981 -13.104 -11.066  1.00  1.35           H  
ATOM    903  HB  THR A  60      -9.890 -12.808 -14.101  1.00  1.35           H  
ATOM    904  HG1 THR A  60      -9.690 -15.182 -12.533  1.00  1.35           H  
ATOM    905 1HG2 THR A  60      -7.640 -13.828 -13.868  1.00  1.35           H  
ATOM    906 2HG2 THR A  60      -7.731 -12.308 -12.968  1.00  1.35           H  
ATOM    907 3HG2 THR A  60      -7.833 -13.851 -12.105  1.00  1.35           H  
ATOM    908  N   GLU A  61      -8.979 -10.779 -11.030  1.00  1.48           N  
ATOM    909  CA  GLU A  61      -8.617  -9.370 -11.007  1.00  1.48           C  
ATOM    910  C   GLU A  61      -7.731  -9.041 -12.196  1.00  1.48           C  
ATOM    911  O   GLU A  61      -6.952  -9.871 -12.649  1.00  1.48           O  
ATOM    912  CB  GLU A  61      -8.001  -8.975  -9.661  1.00  1.48           C  
ATOM    913  CG  GLU A  61      -9.045  -9.038  -8.507  1.00  1.48           C  
ATOM    914  CD  GLU A  61      -8.585  -8.510  -7.146  1.00  1.48           C  
ATOM    915  OE1 GLU A  61      -7.410  -8.329  -6.942  1.00  1.48           O  
ATOM    916  OE2 GLU A  61      -9.456  -8.261  -6.322  1.00  1.48           O  
ATOM    917  H   GLU A  61      -8.574 -11.458 -10.392  1.00  1.48           H  
ATOM    918  HA  GLU A  61      -9.530  -8.784 -11.115  1.00  1.48           H  
ATOM    919 1HB  GLU A  61      -7.177  -9.653  -9.420  1.00  1.48           H  
ATOM    920 2HB  GLU A  61      -7.598  -7.963  -9.719  1.00  1.48           H  
ATOM    921 1HG  GLU A  61      -9.926  -8.474  -8.816  1.00  1.48           H  
ATOM    922 2HG  GLU A  61      -9.349 -10.082  -8.392  1.00  1.48           H  
ATOM    923  N   VAL A  62      -7.892  -7.838 -12.722  1.00  1.65           N  
ATOM    924  CA  VAL A  62      -7.139  -7.390 -13.881  1.00  1.65           C  
ATOM    925  C   VAL A  62      -6.501  -6.031 -13.674  1.00  1.65           C  
ATOM    926  O   VAL A  62      -6.968  -5.233 -12.869  1.00  1.65           O  
ATOM    927  CB  VAL A  62      -8.077  -7.294 -15.093  1.00  1.65           C  
ATOM    928  CG1 VAL A  62      -8.688  -8.662 -15.429  1.00  1.65           C  
ATOM    929  CG2 VAL A  62      -9.183  -6.298 -14.762  1.00  1.65           C  
ATOM    930  H   VAL A  62      -8.567  -7.214 -12.308  1.00  1.65           H  
ATOM    931  HA  VAL A  62      -6.357  -8.121 -14.092  1.00  1.65           H  
ATOM    932  HB  VAL A  62      -7.511  -6.954 -15.958  1.00  1.65           H  
ATOM    933 1HG1 VAL A  62      -9.346  -8.562 -16.291  1.00  1.65           H  
ATOM    934 2HG1 VAL A  62      -7.892  -9.371 -15.656  1.00  1.65           H  
ATOM    935 3HG1 VAL A  62      -9.266  -9.026 -14.587  1.00  1.65           H  
ATOM    936 1HG2 VAL A  62      -9.855  -6.200 -15.614  1.00  1.65           H  
ATOM    937 2HG2 VAL A  62      -9.747  -6.654 -13.899  1.00  1.65           H  
ATOM    938 3HG2 VAL A  62      -8.750  -5.337 -14.533  1.00  1.65           H  
ATOM    939  N   TRP A  63      -5.504  -5.725 -14.494  1.00  1.84           N  
ATOM    940  CA  TRP A  63      -4.841  -4.419 -14.497  1.00  1.84           C  
ATOM    941  C   TRP A  63      -5.806  -3.237 -14.522  1.00  1.84           C  
ATOM    942  O   TRP A  63      -5.570  -2.229 -13.863  1.00  1.84           O  
ATOM    943  CB  TRP A  63      -3.866  -4.296 -15.666  1.00  1.84           C  
ATOM    944  CG  TRP A  63      -3.141  -2.976 -15.701  1.00  1.84           C  
ATOM    945  CD1 TRP A  63      -3.307  -1.973 -16.602  1.00  1.84           C  
ATOM    946  CD2 TRP A  63      -2.142  -2.507 -14.763  1.00  1.84           C  
ATOM    947  NE1 TRP A  63      -2.472  -0.922 -16.297  1.00  1.84           N  
ATOM    948  CE2 TRP A  63      -1.765  -1.229 -15.172  1.00  1.84           C  
ATOM    949  CE3 TRP A  63      -1.554  -3.056 -13.636  1.00  1.84           C  
ATOM    950  CZ2 TRP A  63      -0.824  -0.487 -14.478  1.00  1.84           C  
ATOM    951  CZ3 TRP A  63      -0.610  -2.318 -12.932  1.00  1.84           C  
ATOM    952  CH2 TRP A  63      -0.256  -1.065 -13.343  1.00  1.84           C  
ATOM    953  H   TRP A  63      -5.129  -6.470 -15.078  1.00  1.84           H  
ATOM    954  HA  TRP A  63      -4.256  -4.347 -13.579  1.00  1.84           H  
ATOM    955 1HB  TRP A  63      -3.130  -5.079 -15.619  1.00  1.84           H  
ATOM    956 2HB  TRP A  63      -4.406  -4.413 -16.604  1.00  1.84           H  
ATOM    957  HD1 TRP A  63      -3.997  -1.999 -17.443  1.00  1.84           H  
ATOM    958  HE1 TRP A  63      -2.396  -0.056 -16.812  1.00  1.84           H  
ATOM    959  HE3 TRP A  63      -1.837  -4.043 -13.309  1.00  1.84           H  
ATOM    960  HZ2 TRP A  63      -0.530   0.514 -14.795  1.00  1.84           H  
ATOM    961  HZ3 TRP A  63      -0.159  -2.760 -12.042  1.00  1.84           H  
ATOM    962  HH2 TRP A  63       0.487  -0.510 -12.769  1.00  1.84           H  
ATOM    963  N   SER A  64      -6.901  -3.325 -15.280  1.00  2.02           N  
ATOM    964  CA  SER A  64      -7.813  -2.183 -15.354  1.00  2.02           C  
ATOM    965  C   SER A  64      -8.415  -1.812 -13.983  1.00  2.02           C  
ATOM    966  O   SER A  64      -8.831  -0.667 -13.768  1.00  2.02           O  
ATOM    967  CB  SER A  64      -8.915  -2.432 -16.374  1.00  2.02           C  
ATOM    968  OG  SER A  64      -9.791  -3.451 -15.976  1.00  2.02           O  
ATOM    969  H   SER A  64      -7.087  -4.170 -15.800  1.00  2.02           H  
ATOM    970  HA  SER A  64      -7.237  -1.328 -15.701  1.00  2.02           H  
ATOM    971 1HB  SER A  64      -9.474  -1.511 -16.532  1.00  2.02           H  
ATOM    972 2HB  SER A  64      -8.458  -2.701 -17.325  1.00  2.02           H  
ATOM    973  HG  SER A  64     -10.299  -3.102 -15.236  1.00  2.02           H  
ATOM    974  N   ASN A  65      -8.400  -2.737 -13.012  1.00  2.14           N  
ATOM    975  CA  ASN A  65      -8.931  -2.467 -11.678  1.00  2.14           C  
ATOM    976  C   ASN A  65      -8.003  -1.555 -10.884  1.00  2.14           C  
ATOM    977  O   ASN A  65      -8.368  -1.038  -9.829  1.00  2.14           O  
ATOM    978  CB  ASN A  65      -9.148  -3.757 -10.914  1.00  2.14           C  
ATOM    979  CG  ASN A  65     -10.309  -4.529 -11.420  1.00  2.14           C  
ATOM    980  OD1 ASN A  65     -11.193  -3.999 -12.106  1.00  2.14           O  
ATOM    981  ND2 ASN A  65     -10.340  -5.782 -11.073  1.00  2.14           N  
ATOM    982  H   ASN A  65      -7.995  -3.656 -13.187  1.00  2.14           H  
ATOM    983  HA  ASN A  65      -9.887  -1.952 -11.781  1.00  2.14           H  
ATOM    984 1HB  ASN A  65      -8.257  -4.371 -10.989  1.00  2.14           H  
ATOM    985 2HB  ASN A  65      -9.285  -3.542  -9.859  1.00  2.14           H  
ATOM    986 1HD2 ASN A  65     -11.101  -6.363 -11.366  1.00  2.14           H  
ATOM    987 2HD2 ASN A  65      -9.607  -6.151 -10.497  1.00  2.14           H  
ATOM    988  N   LEU A  66      -6.790  -1.366 -11.394  1.00  2.15           N  
ATOM    989  CA  LEU A  66      -5.806  -0.517 -10.764  1.00  2.15           C  
ATOM    990  C   LEU A  66      -5.799   0.855 -11.440  1.00  2.15           C  
ATOM    991  O   LEU A  66      -5.037   1.747 -11.057  1.00  2.15           O  
ATOM    992  CB  LEU A  66      -4.450  -1.216 -10.860  1.00  2.15           C  
ATOM    993  CG  LEU A  66      -4.445  -2.604 -10.181  1.00  2.15           C  
ATOM    994  CD1 LEU A  66      -3.137  -3.264 -10.378  1.00  2.15           C  
ATOM    995  CD2 LEU A  66      -4.761  -2.452  -8.706  1.00  2.15           C  
ATOM    996  H   LEU A  66      -6.525  -1.815 -12.268  1.00  2.15           H  
ATOM    997  HA  LEU A  66      -6.068  -0.387  -9.716  1.00  2.15           H  
ATOM    998 1HB  LEU A  66      -4.191  -1.347 -11.915  1.00  2.15           H  
ATOM    999 2HB  LEU A  66      -3.691  -0.594 -10.386  1.00  2.15           H  
ATOM   1000  HG  LEU A  66      -5.207  -3.237 -10.650  1.00  2.15           H  
ATOM   1001 1HD1 LEU A  66      -3.173  -4.229  -9.912  1.00  2.15           H  
ATOM   1002 2HD1 LEU A  66      -2.969  -3.378 -11.417  1.00  2.15           H  
ATOM   1003 3HD1 LEU A  66      -2.349  -2.677  -9.940  1.00  2.15           H  
ATOM   1004 1HD2 LEU A  66      -4.768  -3.437  -8.236  1.00  2.15           H  
ATOM   1005 2HD2 LEU A  66      -4.019  -1.838  -8.228  1.00  2.15           H  
ATOM   1006 3HD2 LEU A  66      -5.741  -1.986  -8.590  1.00  2.15           H  
ATOM   1007  N   LEU A  67      -6.641   1.019 -12.465  1.00  2.03           N  
ATOM   1008  CA  LEU A  67      -6.729   2.268 -13.201  1.00  2.03           C  
ATOM   1009  C   LEU A  67      -8.062   2.950 -12.896  1.00  2.03           C  
ATOM   1010  O   LEU A  67      -8.137   4.169 -12.727  1.00  2.03           O  
ATOM   1011  CB  LEU A  67      -6.640   1.998 -14.703  1.00  2.03           C  
ATOM   1012  CG  LEU A  67      -5.370   1.295 -15.191  1.00  2.03           C  
ATOM   1013  CD1 LEU A  67      -5.498   1.086 -16.686  1.00  2.03           C  
ATOM   1014  CD2 LEU A  67      -4.146   2.108 -14.829  1.00  2.03           C  
ATOM   1015  H   LEU A  67      -7.260   0.266 -12.744  1.00  2.03           H  
ATOM   1016  HA  LEU A  67      -5.915   2.924 -12.893  1.00  2.03           H  
ATOM   1017 1HB  LEU A  67      -7.489   1.378 -14.989  1.00  2.03           H  
ATOM   1018 2HB  LEU A  67      -6.720   2.948 -15.229  1.00  2.03           H  
ATOM   1019  HG  LEU A  67      -5.291   0.310 -14.721  1.00  2.03           H  
ATOM   1020 1HD1 LEU A  67      -4.629   0.577 -17.064  1.00  2.03           H  
ATOM   1021 2HD1 LEU A  67      -6.382   0.493 -16.898  1.00  2.03           H  
ATOM   1022 3HD1 LEU A  67      -5.589   2.053 -17.176  1.00  2.03           H  
ATOM   1023 1HD2 LEU A  67      -3.254   1.596 -15.180  1.00  2.03           H  
ATOM   1024 2HD2 LEU A  67      -4.207   3.091 -15.297  1.00  2.03           H  
ATOM   1025 3HD2 LEU A  67      -4.093   2.223 -13.746  1.00  2.03           H  
ATOM   1026  N   THR A  68      -9.115   2.135 -12.827  1.00  1.81           N  
ATOM   1027  CA  THR A  68     -10.473   2.606 -12.588  1.00  1.81           C  
ATOM   1028  C   THR A  68     -10.712   2.919 -11.120  1.00  1.81           C  
ATOM   1029  O   THR A  68     -10.404   2.120 -10.234  1.00  1.81           O  
ATOM   1030  CB  THR A  68     -11.510   1.550 -13.046  1.00  1.81           C  
ATOM   1031  OG1 THR A  68     -11.358   1.306 -14.449  1.00  1.81           O  
ATOM   1032  CG2 THR A  68     -12.953   2.017 -12.761  1.00  1.81           C  
ATOM   1033  H   THR A  68      -8.975   1.142 -12.990  1.00  1.81           H  
ATOM   1034  HA  THR A  68     -10.627   3.520 -13.161  1.00  1.81           H  
ATOM   1035  HB  THR A  68     -11.328   0.615 -12.508  1.00  1.81           H  
ATOM   1036  HG1 THR A  68     -10.549   0.794 -14.590  1.00  1.81           H  
ATOM   1037 1HG2 THR A  68     -13.648   1.250 -13.093  1.00  1.81           H  
ATOM   1038 2HG2 THR A  68     -13.088   2.179 -11.700  1.00  1.81           H  
ATOM   1039 3HG2 THR A  68     -13.152   2.941 -13.298  1.00  1.81           H  
ATOM   1040  N   ASP A  69     -11.321   4.063 -10.841  1.00  1.55           N  
ATOM   1041  CA  ASP A  69     -11.638   4.375  -9.459  1.00  1.55           C  
ATOM   1042  C   ASP A  69     -12.883   3.585  -9.094  1.00  1.55           C  
ATOM   1043  O   ASP A  69     -14.004   4.097  -9.111  1.00  1.55           O  
ATOM   1044  CB  ASP A  69     -11.864   5.883  -9.297  1.00  1.55           C  
ATOM   1045  CG  ASP A  69     -12.104   6.356  -7.852  1.00  1.55           C  
ATOM   1046  OD1 ASP A  69     -12.366   5.539  -6.995  1.00  1.55           O  
ATOM   1047  OD2 ASP A  69     -12.045   7.545  -7.634  1.00  1.55           O  
ATOM   1048  H   ASP A  69     -11.551   4.708 -11.584  1.00  1.55           H  
ATOM   1049  HA  ASP A  69     -10.813   4.062  -8.817  1.00  1.55           H  
ATOM   1050 1HB  ASP A  69     -11.000   6.419  -9.696  1.00  1.55           H  
ATOM   1051 2HB  ASP A  69     -12.723   6.178  -9.888  1.00  1.55           H  
ATOM   1052  N   LEU A  70     -12.655   2.338  -8.714  1.00  1.30           N  
ATOM   1053  CA  LEU A  70     -13.716   1.379  -8.477  1.00  1.30           C  
ATOM   1054  C   LEU A  70     -14.668   1.796  -7.376  1.00  1.30           C  
ATOM   1055  O   LEU A  70     -15.865   1.556  -7.466  1.00  1.30           O  
ATOM   1056  CB  LEU A  70     -13.104   0.021  -8.140  1.00  1.30           C  
ATOM   1057  CG  LEU A  70     -12.371  -0.657  -9.294  1.00  1.30           C  
ATOM   1058  CD1 LEU A  70     -11.706  -1.892  -8.801  1.00  1.30           C  
ATOM   1059  CD2 LEU A  70     -13.345  -0.984 -10.377  1.00  1.30           C  
ATOM   1060  H   LEU A  70     -11.680   2.033  -8.724  1.00  1.30           H  
ATOM   1061  HA  LEU A  70     -14.290   1.277  -9.399  1.00  1.30           H  
ATOM   1062 1HB  LEU A  70     -12.397   0.150  -7.322  1.00  1.30           H  
ATOM   1063 2HB  LEU A  70     -13.900  -0.645  -7.809  1.00  1.30           H  
ATOM   1064  HG  LEU A  70     -11.602   0.007  -9.685  1.00  1.30           H  
ATOM   1065 1HD1 LEU A  70     -11.200  -2.348  -9.621  1.00  1.30           H  
ATOM   1066 2HD1 LEU A  70     -10.987  -1.635  -8.022  1.00  1.30           H  
ATOM   1067 3HD1 LEU A  70     -12.451  -2.577  -8.404  1.00  1.30           H  
ATOM   1068 1HD2 LEU A  70     -12.819  -1.473 -11.203  1.00  1.30           H  
ATOM   1069 2HD2 LEU A  70     -14.094  -1.654  -9.975  1.00  1.30           H  
ATOM   1070 3HD2 LEU A  70     -13.822  -0.074 -10.735  1.00  1.30           H  
ATOM   1071  N   GLU A  71     -14.192   2.494  -6.358  1.00  1.08           N  
ATOM   1072  CA  GLU A  71     -15.110   2.880  -5.290  1.00  1.08           C  
ATOM   1073  C   GLU A  71     -16.217   3.807  -5.806  1.00  1.08           C  
ATOM   1074  O   GLU A  71     -17.300   3.878  -5.209  1.00  1.08           O  
ATOM   1075  CB  GLU A  71     -14.362   3.498  -4.117  1.00  1.08           C  
ATOM   1076  CG  GLU A  71     -13.509   2.487  -3.327  1.00  1.08           C  
ATOM   1077  CD  GLU A  71     -14.340   1.417  -2.611  1.00  1.08           C  
ATOM   1078  OE1 GLU A  71     -15.237   1.771  -1.883  1.00  1.08           O  
ATOM   1079  OE2 GLU A  71     -14.088   0.245  -2.817  1.00  1.08           O  
ATOM   1080  H   GLU A  71     -13.211   2.746  -6.319  1.00  1.08           H  
ATOM   1081  HA  GLU A  71     -15.588   1.978  -4.922  1.00  1.08           H  
ATOM   1082 1HB  GLU A  71     -13.702   4.288  -4.485  1.00  1.08           H  
ATOM   1083 2HB  GLU A  71     -15.074   3.956  -3.430  1.00  1.08           H  
ATOM   1084 1HG  GLU A  71     -12.825   1.997  -4.020  1.00  1.08           H  
ATOM   1085 2HG  GLU A  71     -12.913   3.029  -2.595  1.00  1.08           H  
ATOM   1086  N   ARG A  72     -15.922   4.542  -6.890  1.00  0.92           N  
ATOM   1087  CA  ARG A  72     -16.846   5.462  -7.532  1.00  0.92           C  
ATOM   1088  C   ARG A  72     -17.602   4.790  -8.677  1.00  0.92           C  
ATOM   1089  O   ARG A  72     -18.780   5.078  -8.903  1.00  0.92           O  
ATOM   1090  CB  ARG A  72     -16.097   6.651  -8.099  1.00  0.92           C  
ATOM   1091  CG  ARG A  72     -16.944   7.709  -8.770  1.00  0.92           C  
ATOM   1092  CD  ARG A  72     -16.101   8.843  -9.209  1.00  0.92           C  
ATOM   1093  NE  ARG A  72     -16.877   9.893  -9.834  1.00  0.92           N  
ATOM   1094  CZ  ARG A  72     -16.368  11.001 -10.394  1.00  0.92           C  
ATOM   1095  NH1 ARG A  72     -15.068  11.211 -10.429  1.00  0.92           N  
ATOM   1096  NH2 ARG A  72     -17.207  11.868 -10.900  1.00  0.92           N  
ATOM   1097  H   ARG A  72     -15.011   4.424  -7.334  1.00  0.92           H  
ATOM   1098  HA  ARG A  72     -17.564   5.809  -6.790  1.00  0.92           H  
ATOM   1099 1HB  ARG A  72     -15.522   7.130  -7.308  1.00  0.92           H  
ATOM   1100 2HB  ARG A  72     -15.379   6.296  -8.843  1.00  0.92           H  
ATOM   1101 1HG  ARG A  72     -17.427   7.280  -9.653  1.00  0.92           H  
ATOM   1102 2HG  ARG A  72     -17.702   8.080  -8.081  1.00  0.92           H  
ATOM   1103 1HD  ARG A  72     -15.581   9.265  -8.352  1.00  0.92           H  
ATOM   1104 2HD  ARG A  72     -15.369   8.482  -9.932  1.00  0.92           H  
ATOM   1105  HE  ARG A  72     -17.909   9.810  -9.856  1.00  0.92           H  
ATOM   1106 1HH1 ARG A  72     -14.436  10.529 -10.031  1.00  0.92           H  
ATOM   1107 2HH1 ARG A  72     -14.704  12.051 -10.853  1.00  0.92           H  
ATOM   1108 1HH2 ARG A  72     -18.218  11.651 -10.830  1.00  0.92           H  
ATOM   1109 2HH2 ARG A  72     -16.883  12.715 -11.330  1.00  0.92           H  
ATOM   1110  N   TYR A  73     -16.908   3.918  -9.419  1.00  0.80           N  
ATOM   1111  CA  TYR A  73     -17.493   3.337 -10.622  1.00  0.80           C  
ATOM   1112  C   TYR A  73     -18.067   1.918 -10.509  1.00  0.80           C  
ATOM   1113  O   TYR A  73     -18.614   1.404 -11.482  1.00  0.80           O  
ATOM   1114  CB  TYR A  73     -16.480   3.380 -11.750  1.00  0.80           C  
ATOM   1115  CG  TYR A  73     -16.119   4.790 -12.143  1.00  0.80           C  
ATOM   1116  CD1 TYR A  73     -14.833   5.250 -11.945  1.00  0.80           C  
ATOM   1117  CD2 TYR A  73     -17.079   5.634 -12.686  1.00  0.80           C  
ATOM   1118  CE1 TYR A  73     -14.491   6.535 -12.290  1.00  0.80           C  
ATOM   1119  CE2 TYR A  73     -16.735   6.926 -13.035  1.00  0.80           C  
ATOM   1120  CZ  TYR A  73     -15.445   7.375 -12.839  1.00  0.80           C  
ATOM   1121  OH  TYR A  73     -15.096   8.658 -13.195  1.00  0.80           O  
ATOM   1122  H   TYR A  73     -15.940   3.718  -9.174  1.00  0.80           H  
ATOM   1123  HA  TYR A  73     -18.303   3.989 -10.917  1.00  0.80           H  
ATOM   1124 1HB  TYR A  73     -15.569   2.866 -11.436  1.00  0.80           H  
ATOM   1125 2HB  TYR A  73     -16.875   2.865 -12.623  1.00  0.80           H  
ATOM   1126  HD1 TYR A  73     -14.090   4.592 -11.519  1.00  0.80           H  
ATOM   1127  HD2 TYR A  73     -18.099   5.281 -12.843  1.00  0.80           H  
ATOM   1128  HE1 TYR A  73     -13.474   6.890 -12.136  1.00  0.80           H  
ATOM   1129  HE2 TYR A  73     -17.479   7.589 -13.469  1.00  0.80           H  
ATOM   1130  HH  TYR A  73     -15.876   9.123 -13.510  1.00  0.80           H  
ATOM   1131  N   LYS A  74     -17.968   1.267  -9.360  1.00  0.72           N  
ATOM   1132  CA  LYS A  74     -18.573  -0.057  -9.258  1.00  0.72           C  
ATOM   1133  C   LYS A  74     -20.025   0.045  -8.833  1.00  0.72           C  
ATOM   1134  O   LYS A  74     -20.418   0.993  -8.149  1.00  0.72           O  
ATOM   1135  CB  LYS A  74     -17.842  -0.934  -8.250  1.00  0.72           C  
ATOM   1136  CG  LYS A  74     -17.953  -0.529  -6.781  1.00  0.72           C  
ATOM   1137  CD  LYS A  74     -17.025  -1.395  -5.931  1.00  0.72           C  
ATOM   1138  CE  LYS A  74     -17.033  -0.980  -4.467  1.00  0.72           C  
ATOM   1139  NZ  LYS A  74     -16.117  -1.825  -3.652  1.00  0.72           N  
ATOM   1140  H   LYS A  74     -17.448   1.652  -8.578  1.00  0.72           H  
ATOM   1141  HA  LYS A  74     -18.536  -0.541 -10.234  1.00  0.72           H  
ATOM   1142 1HB  LYS A  74     -18.263  -1.918  -8.314  1.00  0.72           H  
ATOM   1143 2HB  LYS A  74     -16.784  -0.996  -8.513  1.00  0.72           H  
ATOM   1144 1HG  LYS A  74     -17.770   0.521  -6.623  1.00  0.72           H  
ATOM   1145 2HG  LYS A  74     -18.976  -0.738  -6.464  1.00  0.72           H  
ATOM   1146 1HD  LYS A  74     -17.339  -2.440  -5.996  1.00  0.72           H  
ATOM   1147 2HD  LYS A  74     -16.008  -1.314  -6.315  1.00  0.72           H  
ATOM   1148 1HE  LYS A  74     -16.708   0.051  -4.396  1.00  0.72           H  
ATOM   1149 2HE  LYS A  74     -18.038  -1.061  -4.066  1.00  0.72           H  
ATOM   1150 1HZ  LYS A  74     -16.127  -1.513  -2.688  1.00  0.72           H  
ATOM   1151 2HZ  LYS A  74     -16.448  -2.800  -3.710  1.00  0.72           H  
ATOM   1152 3HZ  LYS A  74     -15.175  -1.754  -4.016  1.00  0.72           H  
ATOM   1153  N   ALA A  75     -20.822  -0.951  -9.194  1.00  0.66           N  
ATOM   1154  CA  ALA A  75     -22.182  -1.028  -8.682  1.00  0.66           C  
ATOM   1155  C   ALA A  75     -22.134  -1.757  -7.359  1.00  0.66           C  
ATOM   1156  O   ALA A  75     -21.199  -2.521  -7.111  1.00  0.66           O  
ATOM   1157  CB  ALA A  75     -23.102  -1.711  -9.652  1.00  0.66           C  
ATOM   1158  H   ALA A  75     -20.473  -1.682  -9.812  1.00  0.66           H  
ATOM   1159  HA  ALA A  75     -22.548  -0.016  -8.505  1.00  0.66           H  
ATOM   1160 1HB  ALA A  75     -24.106  -1.736  -9.238  1.00  0.66           H  
ATOM   1161 2HB  ALA A  75     -23.092  -1.149 -10.559  1.00  0.66           H  
ATOM   1162 3HB  ALA A  75     -22.765  -2.708  -9.838  1.00  0.66           H  
ATOM   1163  N   ARG A  76     -23.118  -1.537  -6.501  1.00  0.63           N  
ATOM   1164  CA  ARG A  76     -23.079  -2.251  -5.234  1.00  0.63           C  
ATOM   1165  C   ARG A  76     -24.412  -2.873  -4.870  1.00  0.63           C  
ATOM   1166  O   ARG A  76     -25.461  -2.225  -4.936  1.00  0.63           O  
ATOM   1167  CB  ARG A  76     -22.707  -1.300  -4.109  1.00  0.63           C  
ATOM   1168  CG  ARG A  76     -21.362  -0.567  -4.243  1.00  0.63           C  
ATOM   1169  CD  ARG A  76     -21.030   0.222  -2.998  1.00  0.63           C  
ATOM   1170  NE  ARG A  76     -19.890   1.130  -3.194  1.00  0.63           N  
ATOM   1171  CZ  ARG A  76     -19.171   1.728  -2.205  1.00  0.63           C  
ATOM   1172  NH1 ARG A  76     -19.400   1.473  -0.914  1.00  0.63           N  
ATOM   1173  NH2 ARG A  76     -18.202   2.593  -2.522  1.00  0.63           N  
ATOM   1174  H   ARG A  76     -23.868  -0.889  -6.741  1.00  0.63           H  
ATOM   1175  HA  ARG A  76     -22.338  -3.050  -5.294  1.00  0.63           H  
ATOM   1176 1HB  ARG A  76     -23.484  -0.540  -4.010  1.00  0.63           H  
ATOM   1177 2HB  ARG A  76     -22.682  -1.857  -3.169  1.00  0.63           H  
ATOM   1178 1HG  ARG A  76     -20.573  -1.302  -4.417  1.00  0.63           H  
ATOM   1179 2HG  ARG A  76     -21.403   0.126  -5.089  1.00  0.63           H  
ATOM   1180 1HD  ARG A  76     -21.889   0.820  -2.735  1.00  0.63           H  
ATOM   1181 2HD  ARG A  76     -20.796  -0.455  -2.175  1.00  0.63           H  
ATOM   1182  HE  ARG A  76     -19.655   1.382  -4.148  1.00  0.63           H  
ATOM   1183 1HH1 ARG A  76     -20.108   0.792  -0.583  1.00  0.63           H  
ATOM   1184 2HH1 ARG A  76     -18.840   1.936  -0.214  1.00  0.63           H  
ATOM   1185 1HH2 ARG A  76     -17.980   2.837  -3.506  1.00  0.63           H  
ATOM   1186 2HH2 ARG A  76     -17.662   3.031  -1.786  1.00  0.63           H  
ATOM   1187  N   CYS A  77     -24.380  -4.121  -4.430  1.00  0.61           N  
ATOM   1188  CA  CYS A  77     -25.603  -4.737  -3.953  1.00  0.61           C  
ATOM   1189  C   CYS A  77     -25.840  -4.302  -2.522  1.00  0.61           C  
ATOM   1190  O   CYS A  77     -24.973  -4.457  -1.656  1.00  0.61           O  
ATOM   1191  CB  CYS A  77     -25.587  -6.251  -4.066  1.00  0.61           C  
ATOM   1192  SG  CYS A  77     -27.130  -7.001  -3.453  1.00  0.61           S  
ATOM   1193  H   CYS A  77     -23.507  -4.642  -4.408  1.00  0.61           H  
ATOM   1194  HA  CYS A  77     -26.434  -4.381  -4.546  1.00  0.61           H  
ATOM   1195 1HB  CYS A  77     -25.466  -6.538  -5.112  1.00  0.61           H  
ATOM   1196 2HB  CYS A  77     -24.744  -6.658  -3.532  1.00  0.61           H  
ATOM   1197  HG  CYS A  77     -27.950  -6.109  -4.012  1.00  0.61           H  
ATOM   1198  N   TYR A  78     -26.994  -3.699  -2.293  1.00  0.61           N  
ATOM   1199  CA  TYR A  78     -27.338  -3.156  -0.993  1.00  0.61           C  
ATOM   1200  C   TYR A  78     -28.250  -4.082  -0.210  1.00  0.61           C  
ATOM   1201  O   TYR A  78     -27.955  -4.422   0.931  1.00  0.61           O  
ATOM   1202  CB  TYR A  78     -27.901  -1.741  -1.184  1.00  0.61           C  
ATOM   1203  CG  TYR A  78     -28.477  -1.092   0.051  1.00  0.61           C  
ATOM   1204  CD1 TYR A  78     -27.675  -0.806   1.120  1.00  0.61           C  
ATOM   1205  CD2 TYR A  78     -29.811  -0.708   0.068  1.00  0.61           C  
ATOM   1206  CE1 TYR A  78     -28.195  -0.181   2.230  1.00  0.61           C  
ATOM   1207  CE2 TYR A  78     -30.339  -0.078   1.181  1.00  0.61           C  
ATOM   1208  CZ  TYR A  78     -29.531   0.181   2.265  1.00  0.61           C  
ATOM   1209  OH  TYR A  78     -30.050   0.795   3.395  1.00  0.61           O  
ATOM   1210  H   TYR A  78     -27.672  -3.618  -3.050  1.00  0.61           H  
ATOM   1211  HA  TYR A  78     -26.419  -3.054  -0.415  1.00  0.61           H  
ATOM   1212 1HB  TYR A  78     -27.108  -1.087  -1.561  1.00  0.61           H  
ATOM   1213 2HB  TYR A  78     -28.683  -1.767  -1.945  1.00  0.61           H  
ATOM   1214  HD1 TYR A  78     -26.623  -1.086   1.094  1.00  0.61           H  
ATOM   1215  HD2 TYR A  78     -30.444  -0.913  -0.794  1.00  0.61           H  
ATOM   1216  HE1 TYR A  78     -27.551   0.029   3.083  1.00  0.61           H  
ATOM   1217  HE2 TYR A  78     -31.389   0.212   1.197  1.00  0.61           H  
ATOM   1218  HH  TYR A  78     -29.328   1.176   3.909  1.00  0.61           H  
ATOM   1219  N   ARG A  79     -29.357  -4.505  -0.795  1.00  0.63           N  
ATOM   1220  CA  ARG A  79     -30.237  -5.393  -0.034  1.00  0.63           C  
ATOM   1221  C   ARG A  79     -30.657  -6.591  -0.825  1.00  0.63           C  
ATOM   1222  O   ARG A  79     -30.758  -6.545  -2.050  1.00  0.63           O  
ATOM   1223  CB  ARG A  79     -31.498  -4.697   0.467  1.00  0.63           C  
ATOM   1224  CG  ARG A  79     -31.282  -3.544   1.398  1.00  0.63           C  
ATOM   1225  CD  ARG A  79     -30.845  -3.932   2.763  1.00  0.63           C  
ATOM   1226  NE  ARG A  79     -30.623  -2.746   3.577  1.00  0.63           N  
ATOM   1227  CZ  ARG A  79     -30.157  -2.729   4.837  1.00  0.63           C  
ATOM   1228  NH1 ARG A  79     -29.864  -3.852   5.457  1.00  0.63           N  
ATOM   1229  NH2 ARG A  79     -29.995  -1.565   5.454  1.00  0.63           N  
ATOM   1230  H   ARG A  79     -29.555  -4.228  -1.756  1.00  0.63           H  
ATOM   1231  HA  ARG A  79     -29.695  -5.755   0.839  1.00  0.63           H  
ATOM   1232 1HB  ARG A  79     -32.063  -4.322  -0.385  1.00  0.63           H  
ATOM   1233 2HB  ARG A  79     -32.132  -5.422   0.980  1.00  0.63           H  
ATOM   1234 1HG  ARG A  79     -30.493  -2.991   1.014  1.00  0.63           H  
ATOM   1235 2HG  ARG A  79     -32.176  -2.925   1.462  1.00  0.63           H  
ATOM   1236 1HD  ARG A  79     -31.609  -4.541   3.240  1.00  0.63           H  
ATOM   1237 2HD  ARG A  79     -29.909  -4.488   2.709  1.00  0.63           H  
ATOM   1238  HE  ARG A  79     -30.826  -1.851   3.153  1.00  0.63           H  
ATOM   1239 1HH1 ARG A  79     -29.984  -4.734   4.983  1.00  0.63           H  
ATOM   1240 2HH1 ARG A  79     -29.513  -3.827   6.403  1.00  0.63           H  
ATOM   1241 1HH2 ARG A  79     -30.214  -0.694   4.961  1.00  0.63           H  
ATOM   1242 2HH2 ARG A  79     -29.640  -1.538   6.398  1.00  0.63           H  
ATOM   1243  N   ILE A  80     -30.904  -7.679  -0.120  1.00  0.65           N  
ATOM   1244  CA  ILE A  80     -31.463  -8.847  -0.757  1.00  0.65           C  
ATOM   1245  C   ILE A  80     -32.675  -9.328   0.028  1.00  0.65           C  
ATOM   1246  O   ILE A  80     -32.591  -9.559   1.237  1.00  0.65           O  
ATOM   1247  CB  ILE A  80     -30.424  -9.963  -0.898  1.00  0.65           C  
ATOM   1248  CG1 ILE A  80     -29.237  -9.472  -1.709  1.00  0.65           C  
ATOM   1249  CG2 ILE A  80     -31.069 -11.122  -1.576  1.00  0.65           C  
ATOM   1250  CD1 ILE A  80     -28.141 -10.414  -1.741  1.00  0.65           C  
ATOM   1251  H   ILE A  80     -30.751  -7.682   0.878  1.00  0.65           H  
ATOM   1252  HA  ILE A  80     -31.802  -8.577  -1.751  1.00  0.65           H  
ATOM   1253  HB  ILE A  80     -30.061 -10.263   0.084  1.00  0.65           H  
ATOM   1254 1HG1 ILE A  80     -29.551  -9.257  -2.726  1.00  0.65           H  
ATOM   1255 2HG1 ILE A  80     -28.852  -8.566  -1.263  1.00  0.65           H  
ATOM   1256 1HG2 ILE A  80     -30.348 -11.899  -1.675  1.00  0.65           H  
ATOM   1257 2HG2 ILE A  80     -31.914 -11.484  -0.989  1.00  0.65           H  
ATOM   1258 3HG2 ILE A  80     -31.424 -10.808  -2.555  1.00  0.65           H  
ATOM   1259 1HD1 ILE A  80     -27.324  -9.987  -2.301  1.00  0.65           H  
ATOM   1260 2HD1 ILE A  80     -27.822 -10.601  -0.728  1.00  0.65           H  
ATOM   1261 3HD1 ILE A  80     -28.460 -11.339  -2.202  1.00  0.65           H  
ATOM   1262  N   GLU A  81     -33.801  -9.443  -0.656  1.00  0.67           N  
ATOM   1263  CA  GLU A  81     -35.042  -9.901  -0.053  1.00  0.67           C  
ATOM   1264  C   GLU A  81     -35.504 -11.161  -0.761  1.00  0.67           C  
ATOM   1265  O   GLU A  81     -36.040 -11.089  -1.867  1.00  0.67           O  
ATOM   1266  CB  GLU A  81     -36.115  -8.817  -0.154  1.00  0.67           C  
ATOM   1267  CG  GLU A  81     -35.809  -7.534   0.618  1.00  0.67           C  
ATOM   1268  CD  GLU A  81     -36.871  -6.479   0.427  1.00  0.67           C  
ATOM   1269  OE1 GLU A  81     -37.625  -6.586  -0.521  1.00  0.67           O  
ATOM   1270  OE2 GLU A  81     -36.928  -5.568   1.218  1.00  0.67           O  
ATOM   1271  H   GLU A  81     -33.785  -9.233  -1.654  1.00  0.67           H  
ATOM   1272  HA  GLU A  81     -34.864 -10.137   0.996  1.00  0.67           H  
ATOM   1273 1HB  GLU A  81     -36.269  -8.559  -1.202  1.00  0.67           H  
ATOM   1274 2HB  GLU A  81     -37.057  -9.210   0.224  1.00  0.67           H  
ATOM   1275 1HG  GLU A  81     -35.731  -7.771   1.678  1.00  0.67           H  
ATOM   1276 2HG  GLU A  81     -34.845  -7.140   0.292  1.00  0.67           H  
ATOM   1277  N   GLY A  82     -35.300 -12.324  -0.152  1.00  0.69           N  
ATOM   1278  CA  GLY A  82     -35.633 -13.550  -0.866  1.00  0.69           C  
ATOM   1279  C   GLY A  82     -34.781 -13.613  -2.127  1.00  0.69           C  
ATOM   1280  O   GLY A  82     -33.554 -13.578  -2.043  1.00  0.69           O  
ATOM   1281  H   GLY A  82     -34.885 -12.353   0.769  1.00  0.69           H  
ATOM   1282 1HA  GLY A  82     -35.437 -14.416  -0.233  1.00  0.69           H  
ATOM   1283 2HA  GLY A  82     -36.691 -13.555  -1.125  1.00  0.69           H  
ATOM   1284  N   ASP A  83     -35.433 -13.741  -3.283  1.00  0.69           N  
ATOM   1285  CA  ASP A  83     -34.734 -13.817  -4.562  1.00  0.69           C  
ATOM   1286  C   ASP A  83     -34.566 -12.457  -5.254  1.00  0.69           C  
ATOM   1287  O   ASP A  83     -34.124 -12.406  -6.400  1.00  0.69           O  
ATOM   1288  CB  ASP A  83     -35.437 -14.799  -5.522  1.00  0.69           C  
ATOM   1289  CG  ASP A  83     -36.899 -14.382  -5.887  1.00  0.69           C  
ATOM   1290  OD1 ASP A  83     -37.372 -13.438  -5.322  1.00  0.69           O  
ATOM   1291  OD2 ASP A  83     -37.516 -14.986  -6.753  1.00  0.69           O  
ATOM   1292  H   ASP A  83     -36.442 -13.763  -3.270  1.00  0.69           H  
ATOM   1293  HA  ASP A  83     -33.734 -14.214  -4.375  1.00  0.69           H  
ATOM   1294 1HB  ASP A  83     -34.854 -14.875  -6.444  1.00  0.69           H  
ATOM   1295 2HB  ASP A  83     -35.459 -15.792  -5.073  1.00  0.69           H  
ATOM   1296  N   VAL A  84     -34.886 -11.348  -4.580  1.00  0.69           N  
ATOM   1297  CA  VAL A  84     -34.715 -10.056  -5.240  1.00  0.69           C  
ATOM   1298  C   VAL A  84     -33.565  -9.237  -4.668  1.00  0.69           C  
ATOM   1299  O   VAL A  84     -33.498  -8.956  -3.469  1.00  0.69           O  
ATOM   1300  CB  VAL A  84     -36.020  -9.229  -5.218  1.00  0.69           C  
ATOM   1301  CG1 VAL A  84     -35.781  -7.853  -5.872  1.00  0.69           C  
ATOM   1302  CG2 VAL A  84     -37.110  -9.979  -6.004  1.00  0.69           C  
ATOM   1303  H   VAL A  84     -35.267 -11.400  -3.636  1.00  0.69           H  
ATOM   1304  HA  VAL A  84     -34.501 -10.251  -6.276  1.00  0.69           H  
ATOM   1305  HB  VAL A  84     -36.335  -9.073  -4.182  1.00  0.69           H  
ATOM   1306 1HG1 VAL A  84     -36.705  -7.274  -5.852  1.00  0.69           H  
ATOM   1307 2HG1 VAL A  84     -35.008  -7.315  -5.327  1.00  0.69           H  
ATOM   1308 3HG1 VAL A  84     -35.461  -7.991  -6.904  1.00  0.69           H  
ATOM   1309 1HG2 VAL A  84     -38.027  -9.402  -5.994  1.00  0.69           H  
ATOM   1310 2HG2 VAL A  84     -36.781 -10.121  -7.033  1.00  0.69           H  
ATOM   1311 3HG2 VAL A  84     -37.291 -10.952  -5.546  1.00  0.69           H  
ATOM   1312  N   ALA A  85     -32.630  -8.878  -5.545  1.00  0.68           N  
ATOM   1313  CA  ALA A  85     -31.473  -8.093  -5.135  1.00  0.68           C  
ATOM   1314  C   ALA A  85     -31.659  -6.661  -5.568  1.00  0.68           C  
ATOM   1315  O   ALA A  85     -32.054  -6.397  -6.704  1.00  0.68           O  
ATOM   1316  CB  ALA A  85     -30.191  -8.641  -5.727  1.00  0.68           C  
ATOM   1317  H   ALA A  85     -32.763  -9.139  -6.522  1.00  0.68           H  
ATOM   1318  HA  ALA A  85     -31.403  -8.116  -4.050  1.00  0.68           H  
ATOM   1319 1HB  ALA A  85     -29.361  -8.029  -5.391  1.00  0.68           H  
ATOM   1320 2HB  ALA A  85     -30.054  -9.664  -5.400  1.00  0.68           H  
ATOM   1321 3HB  ALA A  85     -30.254  -8.603  -6.810  1.00  0.68           H  
ATOM   1322  N   TYR A  86     -31.333  -5.743  -4.673  1.00  0.67           N  
ATOM   1323  CA  TYR A  86     -31.423  -4.322  -4.941  1.00  0.67           C  
ATOM   1324  C   TYR A  86     -30.013  -3.779  -5.056  1.00  0.67           C  
ATOM   1325  O   TYR A  86     -29.262  -3.758  -4.061  1.00  0.67           O  
ATOM   1326  CB  TYR A  86     -32.187  -3.647  -3.823  1.00  0.67           C  
ATOM   1327  CG  TYR A  86     -33.603  -4.200  -3.674  1.00  0.67           C  
ATOM   1328  CD1 TYR A  86     -33.794  -5.325  -2.893  1.00  0.67           C  
ATOM   1329  CD2 TYR A  86     -34.689  -3.608  -4.291  1.00  0.67           C  
ATOM   1330  CE1 TYR A  86     -35.030  -5.851  -2.711  1.00  0.67           C  
ATOM   1331  CE2 TYR A  86     -35.958  -4.144  -4.107  1.00  0.67           C  
ATOM   1332  CZ  TYR A  86     -36.120  -5.268  -3.303  1.00  0.67           C  
ATOM   1333  OH  TYR A  86     -37.363  -5.809  -3.084  1.00  0.67           O  
ATOM   1334  H   TYR A  86     -31.032  -6.043  -3.752  1.00  0.67           H  
ATOM   1335  HA  TYR A  86     -31.939  -4.161  -5.884  1.00  0.67           H  
ATOM   1336 1HB  TYR A  86     -31.659  -3.791  -2.879  1.00  0.67           H  
ATOM   1337 2HB  TYR A  86     -32.250  -2.577  -4.013  1.00  0.67           H  
ATOM   1338  HD1 TYR A  86     -32.957  -5.795  -2.414  1.00  0.67           H  
ATOM   1339  HD2 TYR A  86     -34.549  -2.730  -4.905  1.00  0.67           H  
ATOM   1340  HE1 TYR A  86     -35.151  -6.729  -2.092  1.00  0.67           H  
ATOM   1341  HE2 TYR A  86     -36.815  -3.683  -4.580  1.00  0.67           H  
ATOM   1342  HH  TYR A  86     -37.370  -6.278  -2.215  1.00  0.67           H  
ATOM   1343  N   ILE A  87     -29.665  -3.383  -6.276  1.00  0.67           N  
ATOM   1344  CA  ILE A  87     -28.319  -2.955  -6.623  1.00  0.67           C  
ATOM   1345  C   ILE A  87     -28.268  -1.487  -7.042  1.00  0.67           C  
ATOM   1346  O   ILE A  87     -29.093  -1.027  -7.833  1.00  0.67           O  
ATOM   1347  CB  ILE A  87     -27.780  -3.862  -7.747  1.00  0.67           C  
ATOM   1348  CG1 ILE A  87     -27.771  -5.363  -7.245  1.00  0.67           C  
ATOM   1349  CG2 ILE A  87     -26.352  -3.449  -8.094  1.00  0.67           C  
ATOM   1350  CD1 ILE A  87     -27.486  -6.401  -8.297  1.00  0.67           C  
ATOM   1351  H   ILE A  87     -30.373  -3.423  -7.010  1.00  0.67           H  
ATOM   1352  HA  ILE A  87     -27.688  -3.062  -5.753  1.00  0.67           H  
ATOM   1353  HB  ILE A  87     -28.424  -3.790  -8.619  1.00  0.67           H  
ATOM   1354 1HG1 ILE A  87     -27.021  -5.456  -6.492  1.00  0.67           H  
ATOM   1355 2HG1 ILE A  87     -28.736  -5.599  -6.810  1.00  0.67           H  
ATOM   1356 1HG2 ILE A  87     -25.976  -4.091  -8.879  1.00  0.67           H  
ATOM   1357 2HG2 ILE A  87     -26.327  -2.421  -8.425  1.00  0.67           H  
ATOM   1358 3HG2 ILE A  87     -25.730  -3.546  -7.222  1.00  0.67           H  
ATOM   1359 1HD1 ILE A  87     -27.492  -7.396  -7.843  1.00  0.67           H  
ATOM   1360 2HD1 ILE A  87     -28.234  -6.356  -9.066  1.00  0.67           H  
ATOM   1361 3HD1 ILE A  87     -26.514  -6.215  -8.735  1.00  0.67           H  
ATOM   1362  N   ALA A  88     -27.343  -0.729  -6.451  1.00  0.69           N  
ATOM   1363  CA  ALA A  88     -27.205   0.686  -6.781  1.00  0.69           C  
ATOM   1364  C   ALA A  88     -26.088   0.905  -7.800  1.00  0.69           C  
ATOM   1365  O   ALA A  88     -24.997   0.338  -7.693  1.00  0.69           O  
ATOM   1366  CB  ALA A  88     -26.955   1.492  -5.533  1.00  0.69           C  
ATOM   1367  H   ALA A  88     -26.698  -1.163  -5.796  1.00  0.69           H  
ATOM   1368  HA  ALA A  88     -28.135   1.023  -7.230  1.00  0.69           H  
ATOM   1369 1HB  ALA A  88     -26.881   2.551  -5.792  1.00  0.69           H  
ATOM   1370 2HB  ALA A  88     -27.778   1.348  -4.834  1.00  0.69           H  
ATOM   1371 3HB  ALA A  88     -26.026   1.163  -5.072  1.00  0.69           H  
ATOM   1372  N   TYR A  89     -26.374   1.763  -8.768  1.00  0.72           N  
ATOM   1373  CA  TYR A  89     -25.503   2.130  -9.873  1.00  0.72           C  
ATOM   1374  C   TYR A  89     -25.335   3.633 -10.028  1.00  0.72           C  
ATOM   1375  O   TYR A  89     -26.148   4.242 -10.727  1.00  0.72           O  
ATOM   1376  CB  TYR A  89     -26.093   1.629 -11.161  1.00  0.72           C  
ATOM   1377  CG  TYR A  89     -26.263   0.196 -11.249  1.00  0.72           C  
ATOM   1378  CD1 TYR A  89     -27.375  -0.418 -10.716  1.00  0.72           C  
ATOM   1379  CD2 TYR A  89     -25.332  -0.517 -11.909  1.00  0.72           C  
ATOM   1380  CE1 TYR A  89     -27.508  -1.772 -10.832  1.00  0.72           C  
ATOM   1381  CE2 TYR A  89     -25.459  -1.848 -12.031  1.00  0.72           C  
ATOM   1382  CZ  TYR A  89     -26.543  -2.495 -11.490  1.00  0.72           C  
ATOM   1383  OH  TYR A  89     -26.663  -3.849 -11.605  1.00  0.72           O  
ATOM   1384  H   TYR A  89     -27.308   2.159  -8.772  1.00  0.72           H  
ATOM   1385  HA  TYR A  89     -24.533   1.661  -9.721  1.00  0.72           H  
ATOM   1386 1HB  TYR A  89     -27.052   2.091 -11.328  1.00  0.72           H  
ATOM   1387 2HB  TYR A  89     -25.436   1.926 -11.934  1.00  0.72           H  
ATOM   1388  HD1 TYR A  89     -28.138   0.168 -10.192  1.00  0.72           H  
ATOM   1389  HD2 TYR A  89     -24.470  -0.018 -12.340  1.00  0.72           H  
ATOM   1390  HE1 TYR A  89     -28.358  -2.263 -10.406  1.00  0.72           H  
ATOM   1391  HE2 TYR A  89     -24.691  -2.384 -12.557  1.00  0.72           H  
ATOM   1392  HH  TYR A  89     -25.866  -4.194 -12.034  1.00  0.72           H  
ATOM   1393  N   PRO A  90     -24.329   4.269  -9.433  1.00  0.77           N  
ATOM   1394  CA  PRO A  90     -24.154   5.708  -9.469  1.00  0.77           C  
ATOM   1395  C   PRO A  90     -24.232   6.191 -10.909  1.00  0.77           C  
ATOM   1396  O   PRO A  90     -23.690   5.568 -11.813  1.00  0.77           O  
ATOM   1397  CB  PRO A  90     -22.738   5.870  -8.889  1.00  0.77           C  
ATOM   1398  CG  PRO A  90     -22.605   4.687  -7.927  1.00  0.77           C  
ATOM   1399  CD  PRO A  90     -23.328   3.535  -8.616  1.00  0.77           C  
ATOM   1400  HA  PRO A  90     -24.872   6.206  -8.843  1.00  0.77           H  
ATOM   1401 1HB  PRO A  90     -21.979   5.914  -9.673  1.00  0.77           H  
ATOM   1402 2HB  PRO A  90     -22.689   6.830  -8.348  1.00  0.77           H  
ATOM   1403 1HG  PRO A  90     -21.535   4.470  -7.743  1.00  0.77           H  
ATOM   1404 2HG  PRO A  90     -23.054   4.945  -6.953  1.00  0.77           H  
ATOM   1405 1HD  PRO A  90     -22.639   2.949  -9.232  1.00  0.77           H  
ATOM   1406 2HD  PRO A  90     -23.824   2.915  -7.852  1.00  0.77           H  
ATOM   1407  N   LEU A  91     -24.870   7.337 -11.137  1.00  0.84           N  
ATOM   1408  CA  LEU A  91     -24.983   7.844 -12.501  1.00  0.84           C  
ATOM   1409  C   LEU A  91     -23.636   7.966 -13.205  1.00  0.84           C  
ATOM   1410  O   LEU A  91     -23.560   7.808 -14.420  1.00  0.84           O  
ATOM   1411  CB  LEU A  91     -25.763   9.155 -12.551  1.00  0.84           C  
ATOM   1412  CG  LEU A  91     -25.925   9.719 -13.966  1.00  0.84           C  
ATOM   1413  CD1 LEU A  91     -26.521   8.648 -14.826  1.00  0.84           C  
ATOM   1414  CD2 LEU A  91     -26.873  10.950 -13.927  1.00  0.84           C  
ATOM   1415  H   LEU A  91     -25.348   7.838 -10.385  1.00  0.84           H  
ATOM   1416  HA  LEU A  91     -25.575   7.123 -13.060  1.00  0.84           H  
ATOM   1417 1HB  LEU A  91     -26.758   8.989 -12.133  1.00  0.84           H  
ATOM   1418 2HB  LEU A  91     -25.249   9.898 -11.940  1.00  0.84           H  
ATOM   1419  HG  LEU A  91     -24.954  10.008 -14.375  1.00  0.84           H  
ATOM   1420 1HD1 LEU A  91     -26.651   9.026 -15.840  1.00  0.84           H  
ATOM   1421 2HD1 LEU A  91     -25.856   7.790 -14.847  1.00  0.84           H  
ATOM   1422 3HD1 LEU A  91     -27.465   8.362 -14.402  1.00  0.84           H  
ATOM   1423 1HD2 LEU A  91     -27.010  11.348 -14.936  1.00  0.84           H  
ATOM   1424 2HD2 LEU A  91     -27.841  10.653 -13.523  1.00  0.84           H  
ATOM   1425 3HD2 LEU A  91     -26.438  11.724 -13.292  1.00  0.84           H  
ATOM   1426  N   ASP A  92     -22.562   8.221 -12.454  1.00  0.93           N  
ATOM   1427  CA  ASP A  92     -21.212   8.351 -13.016  1.00  0.93           C  
ATOM   1428  C   ASP A  92     -20.750   7.095 -13.790  1.00  0.93           C  
ATOM   1429  O   ASP A  92     -19.780   7.155 -14.547  1.00  0.93           O  
ATOM   1430  CB  ASP A  92     -20.193   8.662 -11.920  1.00  0.93           C  
ATOM   1431  CG  ASP A  92     -20.293  10.088 -11.378  1.00  0.93           C  
ATOM   1432  OD1 ASP A  92     -20.970  10.893 -11.962  1.00  0.93           O  
ATOM   1433  OD2 ASP A  92     -19.638  10.373 -10.394  1.00  0.93           O  
ATOM   1434  H   ASP A  92     -22.695   8.327 -11.459  1.00  0.93           H  
ATOM   1435  HA  ASP A  92     -21.222   9.185 -13.717  1.00  0.93           H  
ATOM   1436 1HB  ASP A  92     -20.329   7.959 -11.093  1.00  0.93           H  
ATOM   1437 2HB  ASP A  92     -19.194   8.512 -12.304  1.00  0.93           H  
ATOM   1438  N   LEU A  93     -21.426   5.958 -13.590  1.00  1.06           N  
ATOM   1439  CA  LEU A  93     -21.116   4.711 -14.275  1.00  1.06           C  
ATOM   1440  C   LEU A  93     -21.562   4.724 -15.729  1.00  1.06           C  
ATOM   1441  O   LEU A  93     -21.159   3.852 -16.504  1.00  1.06           O  
ATOM   1442  CB  LEU A  93     -21.858   3.524 -13.641  1.00  1.06           C  
ATOM   1443  CG  LEU A  93     -21.214   2.838 -12.500  1.00  1.06           C  
ATOM   1444  CD1 LEU A  93     -20.991   3.810 -11.417  1.00  1.06           C  
ATOM   1445  CD2 LEU A  93     -22.115   1.719 -12.016  1.00  1.06           C  
ATOM   1446  H   LEU A  93     -22.222   5.955 -12.952  1.00  1.06           H  
ATOM   1447  HA  LEU A  93     -20.041   4.548 -14.236  1.00  1.06           H  
ATOM   1448 1HB  LEU A  93     -22.822   3.869 -13.304  1.00  1.06           H  
ATOM   1449 2HB  LEU A  93     -22.030   2.780 -14.418  1.00  1.06           H  
ATOM   1450  HG  LEU A  93     -20.264   2.440 -12.814  1.00  1.06           H  
ATOM   1451 1HD1 LEU A  93     -20.529   3.319 -10.564  1.00  1.06           H  
ATOM   1452 2HD1 LEU A  93     -20.359   4.620 -11.764  1.00  1.06           H  
ATOM   1453 3HD1 LEU A  93     -21.926   4.190 -11.130  1.00  1.06           H  
ATOM   1454 1HD2 LEU A  93     -21.646   1.216 -11.172  1.00  1.06           H  
ATOM   1455 2HD2 LEU A  93     -23.061   2.145 -11.709  1.00  1.06           H  
ATOM   1456 3HD2 LEU A  93     -22.279   1.006 -12.824  1.00  1.06           H  
ATOM   1457  N   PHE A  94     -22.443   5.657 -16.100  1.00  1.20           N  
ATOM   1458  CA  PHE A  94     -23.018   5.593 -17.429  1.00  1.20           C  
ATOM   1459  C   PHE A  94     -22.899   6.901 -18.195  1.00  1.20           C  
ATOM   1460  O   PHE A  94     -22.884   7.984 -17.618  1.00  1.20           O  
ATOM   1461  CB  PHE A  94     -24.502   5.338 -17.297  1.00  1.20           C  
ATOM   1462  CG  PHE A  94     -24.863   4.197 -16.404  1.00  1.20           C  
ATOM   1463  CD1 PHE A  94     -25.237   4.489 -15.102  1.00  1.20           C  
ATOM   1464  CD2 PHE A  94     -24.848   2.877 -16.809  1.00  1.20           C  
ATOM   1465  CE1 PHE A  94     -25.615   3.512 -14.245  1.00  1.20           C  
ATOM   1466  CE2 PHE A  94     -25.227   1.893 -15.929  1.00  1.20           C  
ATOM   1467  CZ  PHE A  94     -25.613   2.209 -14.667  1.00  1.20           C  
ATOM   1468  H   PHE A  94     -22.732   6.390 -15.451  1.00  1.20           H  
ATOM   1469  HA  PHE A  94     -22.530   4.803 -17.997  1.00  1.20           H  
ATOM   1470 1HB  PHE A  94     -24.983   6.240 -16.910  1.00  1.20           H  
ATOM   1471 2HB  PHE A  94     -24.917   5.152 -18.286  1.00  1.20           H  
ATOM   1472  HD1 PHE A  94     -25.239   5.525 -14.776  1.00  1.20           H  
ATOM   1473  HD2 PHE A  94     -24.549   2.621 -17.828  1.00  1.20           H  
ATOM   1474  HE1 PHE A  94     -25.916   3.777 -13.231  1.00  1.20           H  
ATOM   1475  HE2 PHE A  94     -25.229   0.862 -16.231  1.00  1.20           H  
ATOM   1476  HZ  PHE A  94     -25.912   1.418 -14.010  1.00  1.20           H  
ATOM   1477  N   GLU A  95     -22.882   6.824 -19.518  1.00  1.35           N  
ATOM   1478  CA  GLU A  95     -22.999   8.063 -20.269  1.00  1.35           C  
ATOM   1479  C   GLU A  95     -24.353   8.660 -19.904  1.00  1.35           C  
ATOM   1480  O   GLU A  95     -25.381   7.988 -20.041  1.00  1.35           O  
ATOM   1481  CB  GLU A  95     -22.897   7.811 -21.775  1.00  1.35           C  
ATOM   1482  CG  GLU A  95     -22.925   9.066 -22.651  1.00  1.35           C  
ATOM   1483  CD  GLU A  95     -22.784   8.761 -24.129  1.00  1.35           C  
ATOM   1484  OE1 GLU A  95     -22.700   7.607 -24.474  1.00  1.35           O  
ATOM   1485  OE2 GLU A  95     -22.767   9.685 -24.907  1.00  1.35           O  
ATOM   1486  H   GLU A  95     -22.838   5.931 -19.985  1.00  1.35           H  
ATOM   1487  HA  GLU A  95     -22.213   8.754 -19.960  1.00  1.35           H  
ATOM   1488 1HB  GLU A  95     -21.973   7.273 -21.992  1.00  1.35           H  
ATOM   1489 2HB  GLU A  95     -23.723   7.175 -22.086  1.00  1.35           H  
ATOM   1490 1HG  GLU A  95     -23.865   9.572 -22.500  1.00  1.35           H  
ATOM   1491 2HG  GLU A  95     -22.126   9.736 -22.340  1.00  1.35           H  
ATOM   1492  N   GLU A  96     -24.379   9.930 -19.518  1.00  1.46           N  
ATOM   1493  CA  GLU A  96     -25.635  10.548 -19.109  1.00  1.46           C  
ATOM   1494  C   GLU A  96     -26.651  10.559 -20.229  1.00  1.46           C  
ATOM   1495  O   GLU A  96     -27.841  10.457 -19.992  1.00  1.46           O  
ATOM   1496  CB  GLU A  96     -25.423  11.984 -18.623  1.00  1.46           C  
ATOM   1497  CG  GLU A  96     -24.685  12.106 -17.294  1.00  1.46           C  
ATOM   1498  CD  GLU A  96     -24.525  13.540 -16.832  1.00  1.46           C  
ATOM   1499  OE1 GLU A  96     -24.880  14.429 -17.571  1.00  1.46           O  
ATOM   1500  OE2 GLU A  96     -24.045  13.742 -15.741  1.00  1.46           O  
ATOM   1501  H   GLU A  96     -23.513  10.444 -19.442  1.00  1.46           H  
ATOM   1502  HA  GLU A  96     -26.048   9.963 -18.284  1.00  1.46           H  
ATOM   1503 1HB  GLU A  96     -24.862  12.542 -19.372  1.00  1.46           H  
ATOM   1504 2HB  GLU A  96     -26.393  12.472 -18.512  1.00  1.46           H  
ATOM   1505 1HG  GLU A  96     -25.232  11.551 -16.540  1.00  1.46           H  
ATOM   1506 2HG  GLU A  96     -23.703  11.647 -17.395  1.00  1.46           H  
ATOM   1507  N   GLY A  97     -26.176  10.677 -21.457  1.00  1.52           N  
ATOM   1508  CA  GLY A  97     -27.044  10.789 -22.613  1.00  1.52           C  
ATOM   1509  C   GLY A  97     -27.523   9.470 -23.219  1.00  1.52           C  
ATOM   1510  O   GLY A  97     -28.156   9.501 -24.277  1.00  1.52           O  
ATOM   1511  H   GLY A  97     -25.175  10.714 -21.584  1.00  1.52           H  
ATOM   1512 1HA  GLY A  97     -27.915  11.385 -22.336  1.00  1.52           H  
ATOM   1513 2HA  GLY A  97     -26.521  11.357 -23.382  1.00  1.52           H  
ATOM   1514  N   SER A  98     -27.243   8.311 -22.598  1.00  1.50           N  
ATOM   1515  CA  SER A  98     -27.689   7.084 -23.260  1.00  1.50           C  
ATOM   1516  C   SER A  98     -28.344   5.974 -22.449  1.00  1.50           C  
ATOM   1517  O   SER A  98     -27.710   5.231 -21.696  1.00  1.50           O  
ATOM   1518  CB  SER A  98     -26.535   6.465 -23.996  1.00  1.50           C  
ATOM   1519  OG  SER A  98     -26.904   5.221 -24.562  1.00  1.50           O  
ATOM   1520  H   SER A  98     -26.721   8.288 -21.718  1.00  1.50           H  
ATOM   1521  HA  SER A  98     -28.426   7.377 -24.006  1.00  1.50           H  
ATOM   1522 1HB  SER A  98     -26.205   7.144 -24.783  1.00  1.50           H  
ATOM   1523 2HB  SER A  98     -25.698   6.329 -23.316  1.00  1.50           H  
ATOM   1524  HG  SER A  98     -26.220   5.026 -25.221  1.00  1.50           H  
ATOM   1525  N   ILE A  99     -29.620   5.783 -22.754  1.00  1.43           N  
ATOM   1526  CA  ILE A  99     -30.457   4.732 -22.193  1.00  1.43           C  
ATOM   1527  C   ILE A  99     -29.922   3.368 -22.598  1.00  1.43           C  
ATOM   1528  O   ILE A  99     -29.996   2.421 -21.819  1.00  1.43           O  
ATOM   1529  CB  ILE A  99     -31.903   4.902 -22.608  1.00  1.43           C  
ATOM   1530  CG1 ILE A  99     -32.465   6.127 -21.909  1.00  1.43           C  
ATOM   1531  CG2 ILE A  99     -32.673   3.625 -22.361  1.00  1.43           C  
ATOM   1532  CD1 ILE A  99     -33.814   6.621 -22.386  1.00  1.43           C  
ATOM   1533  H   ILE A  99     -30.044   6.436 -23.395  1.00  1.43           H  
ATOM   1534  HA  ILE A  99     -30.423   4.797 -21.112  1.00  1.43           H  
ATOM   1535  HB  ILE A  99     -31.900   5.124 -23.584  1.00  1.43           H  
ATOM   1536 1HG1 ILE A  99     -32.534   5.913 -20.893  1.00  1.43           H  
ATOM   1537 2HG1 ILE A  99     -31.755   6.911 -22.026  1.00  1.43           H  
ATOM   1538 1HG2 ILE A  99     -33.709   3.741 -22.679  1.00  1.43           H  
ATOM   1539 2HG2 ILE A  99     -32.210   2.821 -22.926  1.00  1.43           H  
ATOM   1540 3HG2 ILE A  99     -32.638   3.380 -21.314  1.00  1.43           H  
ATOM   1541 1HD1 ILE A  99     -34.095   7.499 -21.811  1.00  1.43           H  
ATOM   1542 2HD1 ILE A  99     -33.756   6.890 -23.426  1.00  1.43           H  
ATOM   1543 3HD1 ILE A  99     -34.563   5.846 -22.254  1.00  1.43           H  
ATOM   1544  N   VAL A 100     -29.405   3.254 -23.825  1.00  1.34           N  
ATOM   1545  CA  VAL A 100     -28.850   1.987 -24.284  1.00  1.34           C  
ATOM   1546  C   VAL A 100     -27.729   1.549 -23.395  1.00  1.34           C  
ATOM   1547  O   VAL A 100     -27.655   0.378 -23.016  1.00  1.34           O  
ATOM   1548  CB  VAL A 100     -28.220   2.104 -25.669  1.00  1.34           C  
ATOM   1549  CG1 VAL A 100     -27.467   0.831 -26.008  1.00  1.34           C  
ATOM   1550  CG2 VAL A 100     -29.226   2.355 -26.591  1.00  1.34           C  
ATOM   1551  H   VAL A 100     -29.375   4.064 -24.428  1.00  1.34           H  
ATOM   1552  HA  VAL A 100     -29.637   1.233 -24.285  1.00  1.34           H  
ATOM   1553  HB  VAL A 100     -27.502   2.920 -25.674  1.00  1.34           H  
ATOM   1554 1HG1 VAL A 100     -27.016   0.927 -26.994  1.00  1.34           H  
ATOM   1555 2HG1 VAL A 100     -26.682   0.662 -25.269  1.00  1.34           H  
ATOM   1556 3HG1 VAL A 100     -28.156  -0.013 -26.005  1.00  1.34           H  
ATOM   1557 1HG2 VAL A 100     -28.810   2.462 -27.590  1.00  1.34           H  
ATOM   1558 2HG2 VAL A 100     -29.931   1.533 -26.562  1.00  1.34           H  
ATOM   1559 3HG2 VAL A 100     -29.686   3.261 -26.274  1.00  1.34           H  
ATOM   1560  N   ASN A 101     -26.846   2.480 -23.045  1.00  1.24           N  
ATOM   1561  CA  ASN A 101     -25.746   2.105 -22.182  1.00  1.24           C  
ATOM   1562  C   ASN A 101     -26.254   1.690 -20.810  1.00  1.24           C  
ATOM   1563  O   ASN A 101     -25.685   0.784 -20.182  1.00  1.24           O  
ATOM   1564  CB  ASN A 101     -24.734   3.214 -22.107  1.00  1.24           C  
ATOM   1565  CG  ASN A 101     -23.938   3.316 -23.406  1.00  1.24           C  
ATOM   1566  OD1 ASN A 101     -23.827   2.338 -24.158  1.00  1.24           O  
ATOM   1567  ND2 ASN A 101     -23.395   4.469 -23.680  1.00  1.24           N  
ATOM   1568  H   ASN A 101     -26.937   3.442 -23.389  1.00  1.24           H  
ATOM   1569  HA  ASN A 101     -25.255   1.234 -22.616  1.00  1.24           H  
ATOM   1570 1HB  ASN A 101     -25.248   4.163 -21.926  1.00  1.24           H  
ATOM   1571 2HB  ASN A 101     -24.055   3.041 -21.274  1.00  1.24           H  
ATOM   1572 1HD2 ASN A 101     -22.864   4.596 -24.521  1.00  1.24           H  
ATOM   1573 2HD2 ASN A 101     -23.512   5.238 -23.052  1.00  1.24           H  
ATOM   1574  N   ILE A 102     -27.387   2.268 -20.380  1.00  1.16           N  
ATOM   1575  CA  ILE A 102     -27.922   1.880 -19.092  1.00  1.16           C  
ATOM   1576  C   ILE A 102     -28.456   0.459 -19.199  1.00  1.16           C  
ATOM   1577  O   ILE A 102     -27.994  -0.432 -18.496  1.00  1.16           O  
ATOM   1578  CB  ILE A 102     -29.145   2.722 -18.632  1.00  1.16           C  
ATOM   1579  CG1 ILE A 102     -28.858   4.168 -18.511  1.00  1.16           C  
ATOM   1580  CG2 ILE A 102     -29.557   2.201 -17.278  1.00  1.16           C  
ATOM   1581  CD1 ILE A 102     -27.811   4.452 -17.627  1.00  1.16           C  
ATOM   1582  H   ILE A 102     -27.813   3.023 -20.922  1.00  1.16           H  
ATOM   1583  HA  ILE A 102     -27.137   1.912 -18.344  1.00  1.16           H  
ATOM   1584  HB  ILE A 102     -29.973   2.606 -19.328  1.00  1.16           H  
ATOM   1585 1HG1 ILE A 102     -28.609   4.566 -19.485  1.00  1.16           H  
ATOM   1586 2HG1 ILE A 102     -29.750   4.657 -18.149  1.00  1.16           H  
ATOM   1587 1HG2 ILE A 102     -30.411   2.752 -16.922  1.00  1.16           H  
ATOM   1588 2HG2 ILE A 102     -29.809   1.147 -17.366  1.00  1.16           H  
ATOM   1589 3HG2 ILE A 102     -28.733   2.321 -16.572  1.00  1.16           H  
ATOM   1590 1HD1 ILE A 102     -27.630   5.513 -17.564  1.00  1.16           H  
ATOM   1591 2HD1 ILE A 102     -28.032   4.065 -16.643  1.00  1.16           H  
ATOM   1592 3HD1 ILE A 102     -26.967   3.960 -18.041  1.00  1.16           H  
ATOM   1593  N   MET A 103     -29.357   0.225 -20.150  1.00  1.10           N  
ATOM   1594  CA  MET A 103     -30.006  -1.074 -20.305  1.00  1.10           C  
ATOM   1595  C   MET A 103     -29.010  -2.198 -20.606  1.00  1.10           C  
ATOM   1596  O   MET A 103     -29.145  -3.320 -20.084  1.00  1.10           O  
ATOM   1597  CB  MET A 103     -31.067  -0.979 -21.406  1.00  1.10           C  
ATOM   1598  CG  MET A 103     -32.264  -0.102 -21.031  1.00  1.10           C  
ATOM   1599  SD  MET A 103     -33.497   0.122 -22.368  1.00  1.10           S  
ATOM   1600  CE  MET A 103     -34.353  -1.455 -22.388  1.00  1.10           C  
ATOM   1601  H   MET A 103     -29.632   0.996 -20.757  1.00  1.10           H  
ATOM   1602  HA  MET A 103     -30.503  -1.314 -19.366  1.00  1.10           H  
ATOM   1603 1HB  MET A 103     -30.612  -0.553 -22.305  1.00  1.10           H  
ATOM   1604 2HB  MET A 103     -31.431  -1.973 -21.657  1.00  1.10           H  
ATOM   1605 1HG  MET A 103     -32.760  -0.550 -20.180  1.00  1.10           H  
ATOM   1606 2HG  MET A 103     -31.903   0.885 -20.729  1.00  1.10           H  
ATOM   1607 1HE  MET A 103     -35.125  -1.439 -23.156  1.00  1.10           H  
ATOM   1608 2HE  MET A 103     -33.642  -2.254 -22.602  1.00  1.10           H  
ATOM   1609 3HE  MET A 103     -34.815  -1.632 -21.417  1.00  1.10           H  
ATOM   1610  N   SER A 104     -27.997  -1.893 -21.419  1.00  1.07           N  
ATOM   1611  CA  SER A 104     -26.990  -2.872 -21.768  1.00  1.07           C  
ATOM   1612  C   SER A 104     -26.203  -3.266 -20.525  1.00  1.07           C  
ATOM   1613  O   SER A 104     -25.984  -4.453 -20.266  1.00  1.07           O  
ATOM   1614  CB  SER A 104     -26.043  -2.279 -22.793  1.00  1.07           C  
ATOM   1615  OG  SER A 104     -26.714  -1.995 -23.986  1.00  1.07           O  
ATOM   1616  H   SER A 104     -27.931  -0.965 -21.829  1.00  1.07           H  
ATOM   1617  HA  SER A 104     -27.480  -3.753 -22.180  1.00  1.07           H  
ATOM   1618 1HB  SER A 104     -25.599  -1.366 -22.395  1.00  1.07           H  
ATOM   1619 2HB  SER A 104     -25.234  -2.982 -22.983  1.00  1.07           H  
ATOM   1620  HG  SER A 104     -27.260  -1.199 -23.786  1.00  1.07           H  
ATOM   1621  N   SER A 105     -25.825  -2.272 -19.722  1.00  1.05           N  
ATOM   1622  CA  SER A 105     -25.053  -2.535 -18.528  1.00  1.05           C  
ATOM   1623  C   SER A 105     -25.866  -3.257 -17.463  1.00  1.05           C  
ATOM   1624  O   SER A 105     -25.396  -4.221 -16.863  1.00  1.05           O  
ATOM   1625  CB  SER A 105     -24.570  -1.223 -17.965  1.00  1.05           C  
ATOM   1626  OG  SER A 105     -23.694  -0.587 -18.853  1.00  1.05           O  
ATOM   1627  H   SER A 105     -26.032  -1.297 -19.953  1.00  1.05           H  
ATOM   1628  HA  SER A 105     -24.201  -3.154 -18.797  1.00  1.05           H  
ATOM   1629 1HB  SER A 105     -25.432  -0.591 -17.794  1.00  1.05           H  
ATOM   1630 2HB  SER A 105     -24.080  -1.393 -17.008  1.00  1.05           H  
ATOM   1631  HG  SER A 105     -24.281  -0.129 -19.501  1.00  1.05           H  
ATOM   1632  N   ILE A 106     -27.114  -2.838 -17.273  1.00  1.04           N  
ATOM   1633  CA  ILE A 106     -27.946  -3.385 -16.215  1.00  1.04           C  
ATOM   1634  C   ILE A 106     -28.398  -4.817 -16.512  1.00  1.04           C  
ATOM   1635  O   ILE A 106     -28.385  -5.653 -15.616  1.00  1.04           O  
ATOM   1636  CB  ILE A 106     -29.170  -2.474 -15.967  1.00  1.04           C  
ATOM   1637  CG1 ILE A 106     -28.727  -1.074 -15.521  1.00  1.04           C  
ATOM   1638  CG2 ILE A 106     -30.051  -3.036 -14.896  1.00  1.04           C  
ATOM   1639  CD1 ILE A 106     -27.946  -1.074 -14.313  1.00  1.04           C  
ATOM   1640  H   ILE A 106     -27.466  -2.063 -17.833  1.00  1.04           H  
ATOM   1641  HA  ILE A 106     -27.359  -3.405 -15.299  1.00  1.04           H  
ATOM   1642  HB  ILE A 106     -29.732  -2.382 -16.900  1.00  1.04           H  
ATOM   1643 1HG1 ILE A 106     -28.123  -0.622 -16.255  1.00  1.04           H  
ATOM   1644 2HG1 ILE A 106     -29.592  -0.470 -15.366  1.00  1.04           H  
ATOM   1645 1HG2 ILE A 106     -30.911  -2.392 -14.754  1.00  1.04           H  
ATOM   1646 2HG2 ILE A 106     -30.380  -4.025 -15.180  1.00  1.04           H  
ATOM   1647 3HG2 ILE A 106     -29.491  -3.085 -13.974  1.00  1.04           H  
ATOM   1648 1HD1 ILE A 106     -27.682  -0.056 -14.054  1.00  1.04           H  
ATOM   1649 2HD1 ILE A 106     -28.522  -1.512 -13.520  1.00  1.04           H  
ATOM   1650 3HD1 ILE A 106     -27.044  -1.661 -14.473  1.00  1.04           H  
ATOM   1651  N   VAL A 107     -28.813  -5.109 -17.748  1.00  1.04           N  
ATOM   1652  CA  VAL A 107     -29.259  -6.463 -18.077  1.00  1.04           C  
ATOM   1653  C   VAL A 107     -28.392  -7.188 -19.090  1.00  1.04           C  
ATOM   1654  O   VAL A 107     -28.071  -8.371 -18.909  1.00  1.04           O  
ATOM   1655  CB  VAL A 107     -30.694  -6.473 -18.567  1.00  1.04           C  
ATOM   1656  CG1 VAL A 107     -31.098  -7.892 -18.984  1.00  1.04           C  
ATOM   1657  CG2 VAL A 107     -31.528  -6.018 -17.452  1.00  1.04           C  
ATOM   1658  H   VAL A 107     -28.826  -4.390 -18.471  1.00  1.04           H  
ATOM   1659  HA  VAL A 107     -29.259  -7.039 -17.159  1.00  1.04           H  
ATOM   1660  HB  VAL A 107     -30.807  -5.814 -19.431  1.00  1.04           H  
ATOM   1661 1HG1 VAL A 107     -32.132  -7.893 -19.313  1.00  1.04           H  
ATOM   1662 2HG1 VAL A 107     -30.459  -8.229 -19.799  1.00  1.04           H  
ATOM   1663 3HG1 VAL A 107     -30.993  -8.567 -18.132  1.00  1.04           H  
ATOM   1664 1HG2 VAL A 107     -32.545  -6.018 -17.729  1.00  1.04           H  
ATOM   1665 2HG2 VAL A 107     -31.384  -6.686 -16.605  1.00  1.04           H  
ATOM   1666 3HG2 VAL A 107     -31.223  -5.018 -17.188  1.00  1.04           H  
ATOM   1667  N   GLY A 108     -28.034  -6.502 -20.173  1.00  1.04           N  
ATOM   1668  CA  GLY A 108     -27.300  -7.142 -21.264  1.00  1.04           C  
ATOM   1669  C   GLY A 108     -26.009  -7.823 -20.798  1.00  1.04           C  
ATOM   1670  O   GLY A 108     -25.666  -8.902 -21.278  1.00  1.04           O  
ATOM   1671  H   GLY A 108     -28.290  -5.516 -20.243  1.00  1.04           H  
ATOM   1672 1HA  GLY A 108     -27.944  -7.870 -21.755  1.00  1.04           H  
ATOM   1673 2HA  GLY A 108     -27.054  -6.385 -22.007  1.00  1.04           H  
ATOM   1674  N   ASN A 109     -25.334  -7.240 -19.814  1.00  1.05           N  
ATOM   1675  CA  ASN A 109     -24.102  -7.838 -19.308  1.00  1.05           C  
ATOM   1676  C   ASN A 109     -24.292  -8.868 -18.182  1.00  1.05           C  
ATOM   1677  O   ASN A 109     -23.308  -9.433 -17.708  1.00  1.05           O  
ATOM   1678  CB  ASN A 109     -23.145  -6.765 -18.827  1.00  1.05           C  
ATOM   1679  CG  ASN A 109     -22.548  -5.947 -19.950  1.00  1.05           C  
ATOM   1680  OD1 ASN A 109     -22.456  -6.392 -21.103  1.00  1.05           O  
ATOM   1681  ND2 ASN A 109     -22.110  -4.761 -19.626  1.00  1.05           N  
ATOM   1682  H   ASN A 109     -25.652  -6.328 -19.487  1.00  1.05           H  
ATOM   1683  HA  ASN A 109     -23.625  -8.363 -20.135  1.00  1.05           H  
ATOM   1684 1HB  ASN A 109     -23.679  -6.089 -18.151  1.00  1.05           H  
ATOM   1685 2HB  ASN A 109     -22.338  -7.225 -18.254  1.00  1.05           H  
ATOM   1686 1HD2 ASN A 109     -21.692  -4.176 -20.319  1.00  1.05           H  
ATOM   1687 2HD2 ASN A 109     -22.186  -4.441 -18.679  1.00  1.05           H  
ATOM   1688  N   VAL A 110     -25.527  -9.120 -17.732  1.00  1.06           N  
ATOM   1689  CA  VAL A 110     -25.714 -10.049 -16.611  1.00  1.06           C  
ATOM   1690  C   VAL A 110     -26.664 -11.218 -16.834  1.00  1.06           C  
ATOM   1691  O   VAL A 110     -26.543 -12.242 -16.154  1.00  1.06           O  
ATOM   1692  CB  VAL A 110     -26.204  -9.288 -15.372  1.00  1.06           C  
ATOM   1693  CG1 VAL A 110     -25.187  -8.318 -14.942  1.00  1.06           C  
ATOM   1694  CG2 VAL A 110     -27.455  -8.563 -15.670  1.00  1.06           C  
ATOM   1695  H   VAL A 110     -26.332  -8.674 -18.164  1.00  1.06           H  
ATOM   1696  HA  VAL A 110     -24.738 -10.468 -16.367  1.00  1.06           H  
ATOM   1697  HB  VAL A 110     -26.359  -9.995 -14.565  1.00  1.06           H  
ATOM   1698 1HG1 VAL A 110     -25.524  -7.801 -14.059  1.00  1.06           H  
ATOM   1699 2HG1 VAL A 110     -24.291  -8.838 -14.724  1.00  1.06           H  
ATOM   1700 3HG1 VAL A 110     -25.006  -7.595 -15.734  1.00  1.06           H  
ATOM   1701 1HG2 VAL A 110     -27.789  -8.025 -14.787  1.00  1.06           H  
ATOM   1702 2HG2 VAL A 110     -27.243  -7.860 -16.462  1.00  1.06           H  
ATOM   1703 3HG2 VAL A 110     -28.228  -9.240 -15.983  1.00  1.06           H  
ATOM   1704  N   PHE A 111     -27.576 -11.112 -17.795  1.00  1.05           N  
ATOM   1705  CA  PHE A 111     -28.588 -12.156 -17.981  1.00  1.05           C  
ATOM   1706  C   PHE A 111     -28.003 -13.546 -18.258  1.00  1.05           C  
ATOM   1707  O   PHE A 111     -28.648 -14.561 -17.998  1.00  1.05           O  
ATOM   1708  CB  PHE A 111     -29.545 -11.773 -19.112  1.00  1.05           C  
ATOM   1709  CG  PHE A 111     -28.995 -11.976 -20.489  1.00  1.05           C  
ATOM   1710  CD1 PHE A 111     -29.220 -13.167 -21.171  1.00  1.05           C  
ATOM   1711  CD2 PHE A 111     -28.253 -11.000 -21.104  1.00  1.05           C  
ATOM   1712  CE1 PHE A 111     -28.709 -13.362 -22.440  1.00  1.05           C  
ATOM   1713  CE2 PHE A 111     -27.741 -11.185 -22.368  1.00  1.05           C  
ATOM   1714  CZ  PHE A 111     -27.968 -12.368 -23.040  1.00  1.05           C  
ATOM   1715  H   PHE A 111     -27.633 -10.250 -18.337  1.00  1.05           H  
ATOM   1716  HA  PHE A 111     -29.163 -12.231 -17.066  1.00  1.05           H  
ATOM   1717 1HB  PHE A 111     -30.462 -12.350 -19.021  1.00  1.05           H  
ATOM   1718 2HB  PHE A 111     -29.810 -10.721 -19.008  1.00  1.05           H  
ATOM   1719  HD1 PHE A 111     -29.805 -13.952 -20.692  1.00  1.05           H  
ATOM   1720  HD2 PHE A 111     -28.068 -10.073 -20.581  1.00  1.05           H  
ATOM   1721  HE1 PHE A 111     -28.893 -14.300 -22.963  1.00  1.05           H  
ATOM   1722  HE2 PHE A 111     -27.150 -10.394 -22.833  1.00  1.05           H  
ATOM   1723  HZ  PHE A 111     -27.560 -12.514 -24.039  1.00  1.05           H  
ATOM   1724  N   GLY A 112     -26.794 -13.591 -18.810  1.00  1.04           N  
ATOM   1725  CA  GLY A 112     -26.133 -14.846 -19.135  1.00  1.04           C  
ATOM   1726  C   GLY A 112     -24.999 -15.230 -18.171  1.00  1.04           C  
ATOM   1727  O   GLY A 112     -24.213 -16.127 -18.480  1.00  1.04           O  
ATOM   1728  H   GLY A 112     -26.322 -12.719 -19.005  1.00  1.04           H  
ATOM   1729 1HA  GLY A 112     -26.876 -15.643 -19.150  1.00  1.04           H  
ATOM   1730 2HA  GLY A 112     -25.736 -14.778 -20.147  1.00  1.04           H  
ATOM   1731  N   PHE A 113     -24.860 -14.543 -17.031  1.00  1.01           N  
ATOM   1732  CA  PHE A 113     -23.717 -14.845 -16.161  1.00  1.01           C  
ATOM   1733  C   PHE A 113     -23.799 -16.217 -15.471  1.00  1.01           C  
ATOM   1734  O   PHE A 113     -24.808 -16.590 -14.883  1.00  1.01           O  
ATOM   1735  CB  PHE A 113     -23.467 -13.749 -15.136  1.00  1.01           C  
ATOM   1736  CG  PHE A 113     -22.206 -14.033 -14.419  1.00  1.01           C  
ATOM   1737  CD1 PHE A 113     -21.008 -13.926 -15.108  1.00  1.01           C  
ATOM   1738  CD2 PHE A 113     -22.175 -14.390 -13.108  1.00  1.01           C  
ATOM   1739  CE1 PHE A 113     -19.817 -14.194 -14.496  1.00  1.01           C  
ATOM   1740  CE2 PHE A 113     -20.966 -14.655 -12.499  1.00  1.01           C  
ATOM   1741  CZ  PHE A 113     -19.803 -14.566 -13.192  1.00  1.01           C  
ATOM   1742  H   PHE A 113     -25.522 -13.809 -16.777  1.00  1.01           H  
ATOM   1743  HA  PHE A 113     -22.830 -14.865 -16.794  1.00  1.01           H  
ATOM   1744 1HB  PHE A 113     -23.391 -12.774 -15.628  1.00  1.01           H  
ATOM   1745 2HB  PHE A 113     -24.288 -13.707 -14.416  1.00  1.01           H  
ATOM   1746  HD1 PHE A 113     -21.023 -13.624 -16.158  1.00  1.01           H  
ATOM   1747  HD2 PHE A 113     -23.109 -14.462 -12.551  1.00  1.01           H  
ATOM   1748  HE1 PHE A 113     -18.884 -14.104 -15.053  1.00  1.01           H  
ATOM   1749  HE2 PHE A 113     -20.925 -14.931 -11.462  1.00  1.01           H  
ATOM   1750  HZ  PHE A 113     -18.857 -14.779 -12.696  1.00  1.01           H  
ATOM   1751  N   LYS A 114     -22.686 -16.949 -15.506  1.00  0.96           N  
ATOM   1752  CA  LYS A 114     -22.583 -18.320 -14.991  1.00  0.96           C  
ATOM   1753  C   LYS A 114     -22.908 -18.592 -13.512  1.00  0.96           C  
ATOM   1754  O   LYS A 114     -23.221 -19.728 -13.163  1.00  0.96           O  
ATOM   1755  CB  LYS A 114     -21.176 -18.831 -15.273  1.00  0.96           C  
ATOM   1756  CG  LYS A 114     -20.073 -18.112 -14.507  1.00  0.96           C  
ATOM   1757  CD  LYS A 114     -18.699 -18.646 -14.894  1.00  0.96           C  
ATOM   1758  CE  LYS A 114     -17.581 -17.959 -14.116  1.00  0.96           C  
ATOM   1759  NZ  LYS A 114     -16.244 -18.480 -14.518  1.00  0.96           N  
ATOM   1760  H   LYS A 114     -21.883 -16.555 -15.974  1.00  0.96           H  
ATOM   1761  HA  LYS A 114     -23.277 -18.923 -15.576  1.00  0.96           H  
ATOM   1762 1HB  LYS A 114     -21.120 -19.890 -15.025  1.00  0.96           H  
ATOM   1763 2HB  LYS A 114     -20.963 -18.732 -16.338  1.00  0.96           H  
ATOM   1764 1HG  LYS A 114     -20.119 -17.057 -14.738  1.00  0.96           H  
ATOM   1765 2HG  LYS A 114     -20.215 -18.240 -13.437  1.00  0.96           H  
ATOM   1766 1HD  LYS A 114     -18.658 -19.718 -14.701  1.00  0.96           H  
ATOM   1767 2HD  LYS A 114     -18.536 -18.482 -15.959  1.00  0.96           H  
ATOM   1768 1HE  LYS A 114     -17.617 -16.887 -14.307  1.00  0.96           H  
ATOM   1769 2HE  LYS A 114     -17.723 -18.132 -13.049  1.00  0.96           H  
ATOM   1770 1HZ  LYS A 114     -15.522 -18.010 -13.990  1.00  0.96           H  
ATOM   1771 2HZ  LYS A 114     -16.201 -19.472 -14.333  1.00  0.96           H  
ATOM   1772 3HZ  LYS A 114     -16.100 -18.315 -15.504  1.00  0.96           H  
ATOM   1773  N   ALA A 115     -22.838 -17.599 -12.634  1.00  0.92           N  
ATOM   1774  CA  ALA A 115     -23.152 -17.837 -11.220  1.00  0.92           C  
ATOM   1775  C   ALA A 115     -24.645 -17.776 -10.965  1.00  0.92           C  
ATOM   1776  O   ALA A 115     -25.092 -18.003  -9.836  1.00  0.92           O  
ATOM   1777  CB  ALA A 115     -22.485 -16.826 -10.312  1.00  0.92           C  
ATOM   1778  H   ALA A 115     -22.577 -16.678 -12.954  1.00  0.92           H  
ATOM   1779  HA  ALA A 115     -22.801 -18.836 -10.962  1.00  0.92           H  
ATOM   1780 1HB  ALA A 115     -22.722 -17.050  -9.289  1.00  0.92           H  
ATOM   1781 2HB  ALA A 115     -21.408 -16.877 -10.448  1.00  0.92           H  
ATOM   1782 3HB  ALA A 115     -22.847 -15.831 -10.547  1.00  0.92           H  
ATOM   1783  N   VAL A 116     -25.406 -17.412 -11.996  1.00  0.87           N  
ATOM   1784  CA  VAL A 116     -26.829 -17.200 -11.861  1.00  0.87           C  
ATOM   1785  C   VAL A 116     -27.660 -18.134 -12.759  1.00  0.87           C  
ATOM   1786  O   VAL A 116     -27.482 -18.183 -13.973  1.00  0.87           O  
ATOM   1787  CB  VAL A 116     -27.110 -15.724 -12.204  1.00  0.87           C  
ATOM   1788  CG1 VAL A 116     -28.509 -15.491 -12.092  1.00  0.87           C  
ATOM   1789  CG2 VAL A 116     -26.305 -14.798 -11.285  1.00  0.87           C  
ATOM   1790  H   VAL A 116     -24.997 -17.259 -12.919  1.00  0.87           H  
ATOM   1791  HA  VAL A 116     -27.115 -17.377 -10.828  1.00  0.87           H  
ATOM   1792  HB  VAL A 116     -26.823 -15.523 -13.242  1.00  0.87           H  
ATOM   1793 1HG1 VAL A 116     -28.716 -14.469 -12.329  1.00  0.87           H  
ATOM   1794 2HG1 VAL A 116     -29.012 -16.138 -12.781  1.00  0.87           H  
ATOM   1795 3HG1 VAL A 116     -28.829 -15.714 -11.087  1.00  0.87           H  
ATOM   1796 1HG2 VAL A 116     -26.519 -13.760 -11.539  1.00  0.87           H  
ATOM   1797 2HG2 VAL A 116     -26.586 -14.983 -10.273  1.00  0.87           H  
ATOM   1798 3HG2 VAL A 116     -25.242 -14.983 -11.406  1.00  0.87           H  
ATOM   1799  N   GLN A 117     -28.563 -18.901 -12.148  1.00  0.82           N  
ATOM   1800  CA  GLN A 117     -29.421 -19.831 -12.884  1.00  0.82           C  
ATOM   1801  C   GLN A 117     -30.452 -19.067 -13.712  1.00  0.82           C  
ATOM   1802  O   GLN A 117     -30.805 -19.468 -14.825  1.00  0.82           O  
ATOM   1803  CB  GLN A 117     -30.136 -20.774 -11.921  1.00  0.82           C  
ATOM   1804  CG  GLN A 117     -30.922 -21.895 -12.573  1.00  0.82           C  
ATOM   1805  CD  GLN A 117     -30.038 -22.867 -13.356  1.00  0.82           C  
ATOM   1806  OE1 GLN A 117     -29.065 -23.414 -12.820  1.00  0.82           O  
ATOM   1807  NE2 GLN A 117     -30.378 -23.095 -14.621  1.00  0.82           N  
ATOM   1808  H   GLN A 117     -28.698 -18.795 -11.150  1.00  0.82           H  
ATOM   1809  HA  GLN A 117     -28.804 -20.416 -13.561  1.00  0.82           H  
ATOM   1810 1HB  GLN A 117     -29.418 -21.215 -11.241  1.00  0.82           H  
ATOM   1811 2HB  GLN A 117     -30.827 -20.198 -11.322  1.00  0.82           H  
ATOM   1812 1HG  GLN A 117     -31.442 -22.452 -11.795  1.00  0.82           H  
ATOM   1813 2HG  GLN A 117     -31.644 -21.455 -13.263  1.00  0.82           H  
ATOM   1814 1HE2 GLN A 117     -29.838 -23.726 -15.180  1.00  0.82           H  
ATOM   1815 2HE2 GLN A 117     -31.174 -22.633 -15.015  1.00  0.82           H  
ATOM   1816  N   ALA A 118     -30.929 -17.959 -13.147  1.00  0.79           N  
ATOM   1817  CA  ALA A 118     -31.934 -17.109 -13.794  1.00  0.79           C  
ATOM   1818  C   ALA A 118     -31.787 -15.646 -13.376  1.00  0.79           C  
ATOM   1819  O   ALA A 118     -31.419 -15.349 -12.238  1.00  0.79           O  
ATOM   1820  CB  ALA A 118     -33.326 -17.587 -13.446  1.00  0.79           C  
ATOM   1821  H   ALA A 118     -30.584 -17.731 -12.215  1.00  0.79           H  
ATOM   1822  HA  ALA A 118     -31.789 -17.168 -14.874  1.00  0.79           H  
ATOM   1823 1HB  ALA A 118     -34.028 -16.965 -13.940  1.00  0.79           H  
ATOM   1824 2HB  ALA A 118     -33.455 -18.619 -13.767  1.00  0.79           H  
ATOM   1825 3HB  ALA A 118     -33.489 -17.514 -12.392  1.00  0.79           H  
ATOM   1826  N   LEU A 119     -32.135 -14.727 -14.279  1.00  0.77           N  
ATOM   1827  CA  LEU A 119     -32.063 -13.295 -13.983  1.00  0.77           C  
ATOM   1828  C   LEU A 119     -32.982 -12.409 -14.790  1.00  0.77           C  
ATOM   1829  O   LEU A 119     -32.768 -12.216 -15.998  1.00  0.77           O  
ATOM   1830  CB  LEU A 119     -30.657 -12.777 -14.237  1.00  0.77           C  
ATOM   1831  CG  LEU A 119     -30.382 -11.327 -13.860  1.00  0.77           C  
ATOM   1832  CD1 LEU A 119     -28.953 -11.207 -13.564  1.00  0.77           C  
ATOM   1833  CD2 LEU A 119     -30.757 -10.386 -15.032  1.00  0.77           C  
ATOM   1834  H   LEU A 119     -32.494 -15.039 -15.178  1.00  0.77           H  
ATOM   1835  HA  LEU A 119     -32.298 -13.163 -12.934  1.00  0.77           H  
ATOM   1836 1HB  LEU A 119     -29.971 -13.382 -13.697  1.00  0.77           H  
ATOM   1837 2HB  LEU A 119     -30.445 -12.892 -15.291  1.00  0.77           H  
ATOM   1838  HG  LEU A 119     -30.953 -11.056 -12.966  1.00  0.77           H  
ATOM   1839 1HD1 LEU A 119     -28.730 -10.179 -13.287  1.00  0.77           H  
ATOM   1840 2HD1 LEU A 119     -28.711 -11.879 -12.747  1.00  0.77           H  
ATOM   1841 3HD1 LEU A 119     -28.380 -11.485 -14.441  1.00  0.77           H  
ATOM   1842 1HD2 LEU A 119     -30.532  -9.365 -14.770  1.00  0.77           H  
ATOM   1843 2HD2 LEU A 119     -30.190 -10.647 -15.906  1.00  0.77           H  
ATOM   1844 3HD2 LEU A 119     -31.811 -10.470 -15.259  1.00  0.77           H  
ATOM   1845  N   ARG A 120     -33.910 -11.765 -14.093  1.00  0.75           N  
ATOM   1846  CA  ARG A 120     -34.829 -10.857 -14.752  1.00  0.75           C  
ATOM   1847  C   ARG A 120     -34.884  -9.536 -14.009  1.00  0.75           C  
ATOM   1848  O   ARG A 120     -34.976  -9.485 -12.782  1.00  0.75           O  
ATOM   1849  CB  ARG A 120     -36.236 -11.433 -14.876  1.00  0.75           C  
ATOM   1850  CG  ARG A 120     -37.205 -10.512 -15.685  1.00  0.75           C  
ATOM   1851  CD  ARG A 120     -38.557 -11.089 -15.960  1.00  0.75           C  
ATOM   1852  NE  ARG A 120     -39.380 -11.198 -14.766  1.00  0.75           N  
ATOM   1853  CZ  ARG A 120     -40.656 -11.619 -14.740  1.00  0.75           C  
ATOM   1854  NH1 ARG A 120     -41.297 -11.959 -15.846  1.00  0.75           N  
ATOM   1855  NH2 ARG A 120     -41.246 -11.663 -13.570  1.00  0.75           N  
ATOM   1856  H   ARG A 120     -33.993 -11.961 -13.094  1.00  0.75           H  
ATOM   1857  HA  ARG A 120     -34.461 -10.673 -15.756  1.00  0.75           H  
ATOM   1858 1HB  ARG A 120     -36.199 -12.402 -15.379  1.00  0.75           H  
ATOM   1859 2HB  ARG A 120     -36.668 -11.587 -13.884  1.00  0.75           H  
ATOM   1860 1HG  ARG A 120     -37.356  -9.579 -15.142  1.00  0.75           H  
ATOM   1861 2HG  ARG A 120     -36.760 -10.296 -16.640  1.00  0.75           H  
ATOM   1862 1HD  ARG A 120     -39.078 -10.452 -16.676  1.00  0.75           H  
ATOM   1863 2HD  ARG A 120     -38.434 -12.084 -16.386  1.00  0.75           H  
ATOM   1864  HE  ARG A 120     -38.976 -10.931 -13.854  1.00  0.75           H  
ATOM   1865 1HH1 ARG A 120     -40.827 -11.904 -16.744  1.00  0.75           H  
ATOM   1866 2HH1 ARG A 120     -42.264 -12.260 -15.810  1.00  0.75           H  
ATOM   1867 1HH2 ARG A 120     -40.695 -11.358 -12.754  1.00  0.75           H  
ATOM   1868 2HH2 ARG A 120     -42.205 -11.961 -13.480  1.00  0.75           H  
ATOM   1869  N   LEU A 121     -34.817  -8.448 -14.746  1.00  0.73           N  
ATOM   1870  CA  LEU A 121     -34.907  -7.150 -14.104  1.00  0.73           C  
ATOM   1871  C   LEU A 121     -36.375  -6.835 -13.850  1.00  0.73           C  
ATOM   1872  O   LEU A 121     -37.197  -6.807 -14.775  1.00  0.73           O  
ATOM   1873  CB  LEU A 121     -34.216  -6.106 -14.960  1.00  0.73           C  
ATOM   1874  CG  LEU A 121     -34.217  -4.698 -14.452  1.00  0.73           C  
ATOM   1875  CD1 LEU A 121     -33.482  -4.568 -13.166  1.00  0.73           C  
ATOM   1876  CD2 LEU A 121     -33.565  -3.893 -15.474  1.00  0.73           C  
ATOM   1877  H   LEU A 121     -34.722  -8.530 -15.758  1.00  0.73           H  
ATOM   1878  HA  LEU A 121     -34.393  -7.189 -13.147  1.00  0.73           H  
ATOM   1879 1HB  LEU A 121     -33.178  -6.403 -15.059  1.00  0.73           H  
ATOM   1880 2HB  LEU A 121     -34.670  -6.109 -15.952  1.00  0.73           H  
ATOM   1881  HG  LEU A 121     -35.214  -4.375 -14.273  1.00  0.73           H  
ATOM   1882 1HD1 LEU A 121     -33.519  -3.530 -12.853  1.00  0.73           H  
ATOM   1883 2HD1 LEU A 121     -33.948  -5.182 -12.423  1.00  0.73           H  
ATOM   1884 3HD1 LEU A 121     -32.457  -4.877 -13.297  1.00  0.73           H  
ATOM   1885 1HD2 LEU A 121     -33.537  -2.894 -15.169  1.00  0.73           H  
ATOM   1886 2HD2 LEU A 121     -32.578  -4.250 -15.590  1.00  0.73           H  
ATOM   1887 3HD2 LEU A 121     -34.090  -3.988 -16.407  1.00  0.73           H  
ATOM   1888  N   GLU A 122     -36.717  -6.654 -12.576  1.00  0.72           N  
ATOM   1889  CA  GLU A 122     -38.106  -6.469 -12.180  1.00  0.72           C  
ATOM   1890  C   GLU A 122     -38.531  -5.020 -12.205  1.00  0.72           C  
ATOM   1891  O   GLU A 122     -39.660  -4.719 -12.601  1.00  0.72           O  
ATOM   1892  CB  GLU A 122     -38.316  -7.002 -10.771  1.00  0.72           C  
ATOM   1893  CG  GLU A 122     -38.135  -8.510 -10.581  1.00  0.72           C  
ATOM   1894  CD  GLU A 122     -39.292  -9.378 -11.116  1.00  0.72           C  
ATOM   1895  OE1 GLU A 122     -40.412  -9.128 -10.732  1.00  0.72           O  
ATOM   1896  OE2 GLU A 122     -39.055 -10.341 -11.824  1.00  0.72           O  
ATOM   1897  H   GLU A 122     -35.997  -6.639 -11.854  1.00  0.72           H  
ATOM   1898  HA  GLU A 122     -38.737  -7.025 -12.872  1.00  0.72           H  
ATOM   1899 1HB  GLU A 122     -37.644  -6.492 -10.080  1.00  0.72           H  
ATOM   1900 2HB  GLU A 122     -39.322  -6.760 -10.478  1.00  0.72           H  
ATOM   1901 1HG  GLU A 122     -37.213  -8.807 -11.088  1.00  0.72           H  
ATOM   1902 2HG  GLU A 122     -38.003  -8.706  -9.515  1.00  0.72           H  
ATOM   1903  N   ASP A 123     -37.654  -4.134 -11.745  1.00  0.72           N  
ATOM   1904  CA  ASP A 123     -37.997  -2.714 -11.737  1.00  0.72           C  
ATOM   1905  C   ASP A 123     -36.744  -1.850 -11.584  1.00  0.72           C  
ATOM   1906  O   ASP A 123     -35.758  -2.259 -10.965  1.00  0.72           O  
ATOM   1907  CB  ASP A 123     -39.043  -2.372 -10.666  1.00  0.72           C  
ATOM   1908  CG  ASP A 123     -39.832  -1.082 -11.038  1.00  0.72           C  
ATOM   1909  OD1 ASP A 123     -40.833  -1.203 -11.713  1.00  0.72           O  
ATOM   1910  OD2 ASP A 123     -39.429   0.003 -10.669  1.00  0.72           O  
ATOM   1911  H   ASP A 123     -36.754  -4.474 -11.400  1.00  0.72           H  
ATOM   1912  HA  ASP A 123     -38.457  -2.468 -12.690  1.00  0.72           H  
ATOM   1913 1HB  ASP A 123     -39.759  -3.190 -10.547  1.00  0.72           H  
ATOM   1914 2HB  ASP A 123     -38.559  -2.227  -9.705  1.00  0.72           H  
ATOM   1915  N   MET A 124     -36.774  -0.647 -12.153  1.00  0.73           N  
ATOM   1916  CA  MET A 124     -35.657   0.285 -11.982  1.00  0.73           C  
ATOM   1917  C   MET A 124     -36.105   1.632 -11.419  1.00  0.73           C  
ATOM   1918  O   MET A 124     -37.158   2.147 -11.801  1.00  0.73           O  
ATOM   1919  CB  MET A 124     -34.991   0.550 -13.321  1.00  0.73           C  
ATOM   1920  CG  MET A 124     -34.403  -0.621 -13.986  1.00  0.73           C  
ATOM   1921  SD  MET A 124     -33.621  -0.152 -15.518  1.00  0.73           S  
ATOM   1922  CE  MET A 124     -32.165   0.596 -14.897  1.00  0.73           C  
ATOM   1923  H   MET A 124     -37.596  -0.369 -12.672  1.00  0.73           H  
ATOM   1924  HA  MET A 124     -34.942  -0.142 -11.285  1.00  0.73           H  
ATOM   1925 1HB  MET A 124     -35.717   0.994 -14.004  1.00  0.73           H  
ATOM   1926 2HB  MET A 124     -34.192   1.284 -13.175  1.00  0.73           H  
ATOM   1927 1HG  MET A 124     -33.664  -1.077 -13.334  1.00  0.73           H  
ATOM   1928 2HG  MET A 124     -35.175  -1.355 -14.197  1.00  0.73           H  
ATOM   1929 1HE  MET A 124     -31.559   0.949 -15.702  1.00  0.73           H  
ATOM   1930 2HE  MET A 124     -32.413   1.419 -14.232  1.00  0.73           H  
ATOM   1931 3HE  MET A 124     -31.628  -0.129 -14.376  1.00  0.73           H  
ATOM   1932  N   ARG A 125     -35.282   2.232 -10.564  1.00  0.74           N  
ATOM   1933  CA  ARG A 125     -35.555   3.572 -10.070  1.00  0.74           C  
ATOM   1934  C   ARG A 125     -34.578   4.527 -10.690  1.00  0.74           C  
ATOM   1935  O   ARG A 125     -33.358   4.403 -10.516  1.00  0.74           O  
ATOM   1936  CB  ARG A 125     -35.427   3.701  -8.579  1.00  0.74           C  
ATOM   1937  CG  ARG A 125     -35.812   5.068  -8.033  1.00  0.74           C  
ATOM   1938  CD  ARG A 125     -35.749   5.109  -6.554  1.00  0.74           C  
ATOM   1939  NE  ARG A 125     -36.242   6.368  -6.031  1.00  0.74           N  
ATOM   1940  CZ  ARG A 125     -35.483   7.443  -5.718  1.00  0.74           C  
ATOM   1941  NH1 ARG A 125     -34.172   7.403  -5.855  1.00  0.74           N  
ATOM   1942  NH2 ARG A 125     -36.059   8.543  -5.264  1.00  0.74           N  
ATOM   1943  H   ARG A 125     -34.449   1.746 -10.259  1.00  0.74           H  
ATOM   1944  HA  ARG A 125     -36.563   3.858 -10.355  1.00  0.74           H  
ATOM   1945 1HB  ARG A 125     -35.987   2.941  -8.084  1.00  0.74           H  
ATOM   1946 2HB  ARG A 125     -34.401   3.577  -8.330  1.00  0.74           H  
ATOM   1947 1HG  ARG A 125     -35.125   5.821  -8.427  1.00  0.74           H  
ATOM   1948 2HG  ARG A 125     -36.834   5.312  -8.343  1.00  0.74           H  
ATOM   1949 1HD  ARG A 125     -36.347   4.315  -6.133  1.00  0.74           H  
ATOM   1950 2HD  ARG A 125     -34.717   4.989  -6.236  1.00  0.74           H  
ATOM   1951  HE  ARG A 125     -37.265   6.446  -5.930  1.00  0.74           H  
ATOM   1952 1HH1 ARG A 125     -33.721   6.569  -6.204  1.00  0.74           H  
ATOM   1953 2HH1 ARG A 125     -33.613   8.211  -5.614  1.00  0.74           H  
ATOM   1954 1HH2 ARG A 125     -37.066   8.582  -5.152  1.00  0.74           H  
ATOM   1955 2HH2 ARG A 125     -35.494   9.343  -5.021  1.00  0.74           H  
ATOM   1956  N   ILE A 126     -35.100   5.472 -11.429  1.00  0.77           N  
ATOM   1957  CA  ILE A 126     -34.248   6.408 -12.115  1.00  0.77           C  
ATOM   1958  C   ILE A 126     -34.267   7.791 -11.441  1.00  0.77           C  
ATOM   1959  O   ILE A 126     -35.338   8.378 -11.285  1.00  0.77           O  
ATOM   1960  CB  ILE A 126     -34.670   6.496 -13.558  1.00  0.77           C  
ATOM   1961  CG1 ILE A 126     -34.658   5.116 -14.188  1.00  0.77           C  
ATOM   1962  CG2 ILE A 126     -33.767   7.353 -14.256  1.00  0.77           C  
ATOM   1963  CD1 ILE A 126     -33.331   4.426 -14.175  1.00  0.77           C  
ATOM   1964  H   ILE A 126     -36.116   5.520 -11.528  1.00  0.77           H  
ATOM   1965  HA  ILE A 126     -33.258   5.988 -12.142  1.00  0.77           H  
ATOM   1966  HB  ILE A 126     -35.685   6.885 -13.621  1.00  0.77           H  
ATOM   1967 1HG1 ILE A 126     -35.396   4.483 -13.686  1.00  0.77           H  
ATOM   1968 2HG1 ILE A 126     -34.923   5.223 -15.188  1.00  0.77           H  
ATOM   1969 1HG2 ILE A 126     -34.088   7.399 -15.273  1.00  0.77           H  
ATOM   1970 2HG2 ILE A 126     -33.790   8.338 -13.810  1.00  0.77           H  
ATOM   1971 3HG2 ILE A 126     -32.757   6.948 -14.200  1.00  0.77           H  
ATOM   1972 1HD1 ILE A 126     -33.429   3.467 -14.676  1.00  0.77           H  
ATOM   1973 2HD1 ILE A 126     -32.608   5.042 -14.708  1.00  0.77           H  
ATOM   1974 3HD1 ILE A 126     -32.996   4.268 -13.154  1.00  0.77           H  
ATOM   1975  N   PRO A 127     -33.118   8.321 -10.985  1.00  0.80           N  
ATOM   1976  CA  PRO A 127     -32.965   9.594 -10.322  1.00  0.80           C  
ATOM   1977  C   PRO A 127     -33.431  10.735 -11.164  1.00  0.80           C  
ATOM   1978  O   PRO A 127     -33.231  10.738 -12.378  1.00  0.80           O  
ATOM   1979  CB  PRO A 127     -31.455   9.708 -10.126  1.00  0.80           C  
ATOM   1980  CG  PRO A 127     -30.985   8.348 -10.115  1.00  0.80           C  
ATOM   1981  CD  PRO A 127     -31.866   7.595 -11.076  1.00  0.80           C  
ATOM   1982  HA  PRO A 127     -33.494   9.571  -9.357  1.00  0.80           H  
ATOM   1983 1HB  PRO A 127     -31.012  10.305 -10.932  1.00  0.80           H  
ATOM   1984 2HB  PRO A 127     -31.249  10.230  -9.206  1.00  0.80           H  
ATOM   1985 1HG  PRO A 127     -29.916   8.303 -10.363  1.00  0.80           H  
ATOM   1986 2HG  PRO A 127     -31.090   7.997  -9.090  1.00  0.80           H  
ATOM   1987 1HD  PRO A 127     -31.465   7.610 -12.094  1.00  0.80           H  
ATOM   1988 2HD  PRO A 127     -31.963   6.604 -10.652  1.00  0.80           H  
ATOM   1989  N   VAL A 128     -33.909  11.764 -10.503  1.00  0.84           N  
ATOM   1990  CA  VAL A 128     -34.338  12.977 -11.163  1.00  0.84           C  
ATOM   1991  C   VAL A 128     -33.207  13.562 -11.999  1.00  0.84           C  
ATOM   1992  O   VAL A 128     -33.435  14.049 -13.103  1.00  0.84           O  
ATOM   1993  CB  VAL A 128     -34.849  13.962 -10.114  1.00  0.84           C  
ATOM   1994  CG1 VAL A 128     -35.065  15.303 -10.724  1.00  0.84           C  
ATOM   1995  CG2 VAL A 128     -36.172  13.413  -9.545  1.00  0.84           C  
ATOM   1996  H   VAL A 128     -34.020  11.693  -9.500  1.00  0.84           H  
ATOM   1997  HA  VAL A 128     -35.167  12.733 -11.823  1.00  0.84           H  
ATOM   1998  HB  VAL A 128     -34.111  14.069  -9.317  1.00  0.84           H  
ATOM   1999 1HG1 VAL A 128     -35.431  15.991  -9.963  1.00  0.84           H  
ATOM   2000 2HG1 VAL A 128     -34.118  15.666 -11.122  1.00  0.84           H  
ATOM   2001 3HG1 VAL A 128     -35.780  15.237 -11.514  1.00  0.84           H  
ATOM   2002 1HG2 VAL A 128     -36.564  14.094  -8.786  1.00  0.84           H  
ATOM   2003 2HG2 VAL A 128     -36.909  13.310 -10.343  1.00  0.84           H  
ATOM   2004 3HG2 VAL A 128     -35.997  12.438  -9.095  1.00  0.84           H  
ATOM   2005  N   ALA A 129     -31.981  13.501 -11.476  1.00  0.88           N  
ATOM   2006  CA  ALA A 129     -30.817  14.008 -12.194  1.00  0.88           C  
ATOM   2007  C   ALA A 129     -30.654  13.335 -13.562  1.00  0.88           C  
ATOM   2008  O   ALA A 129     -30.194  13.963 -14.510  1.00  0.88           O  
ATOM   2009  CB  ALA A 129     -29.561  13.766 -11.371  1.00  0.88           C  
ATOM   2010  H   ALA A 129     -31.862  13.088 -10.562  1.00  0.88           H  
ATOM   2011  HA  ALA A 129     -30.954  15.077 -12.353  1.00  0.88           H  
ATOM   2012 1HB  ALA A 129     -28.697  14.166 -11.902  1.00  0.88           H  
ATOM   2013 2HB  ALA A 129     -29.656  14.261 -10.405  1.00  0.88           H  
ATOM   2014 3HB  ALA A 129     -29.428  12.694 -11.218  1.00  0.88           H  
ATOM   2015  N   TYR A 130     -30.979  12.042 -13.651  1.00  0.92           N  
ATOM   2016  CA  TYR A 130     -30.901  11.303 -14.903  1.00  0.92           C  
ATOM   2017  C   TYR A 130     -32.051  11.719 -15.791  1.00  0.92           C  
ATOM   2018  O   TYR A 130     -31.875  12.060 -16.958  1.00  0.92           O  
ATOM   2019  CB  TYR A 130     -30.980   9.796 -14.681  1.00  0.92           C  
ATOM   2020  CG  TYR A 130     -30.941   8.947 -15.949  1.00  0.92           C  
ATOM   2021  CD1 TYR A 130     -29.763   8.493 -16.424  1.00  0.92           C  
ATOM   2022  CD2 TYR A 130     -32.101   8.660 -16.641  1.00  0.92           C  
ATOM   2023  CE1 TYR A 130     -29.709   7.722 -17.540  1.00  0.92           C  
ATOM   2024  CE2 TYR A 130     -32.065   7.884 -17.763  1.00  0.92           C  
ATOM   2025  CZ  TYR A 130     -30.862   7.405 -18.206  1.00  0.92           C  
ATOM   2026  OH  TYR A 130     -30.788   6.640 -19.316  1.00  0.92           O  
ATOM   2027  H   TYR A 130     -31.393  11.572 -12.855  1.00  0.92           H  
ATOM   2028  HA  TYR A 130     -29.968  11.554 -15.410  1.00  0.92           H  
ATOM   2029 1HB  TYR A 130     -30.151   9.485 -14.042  1.00  0.92           H  
ATOM   2030 2HB  TYR A 130     -31.886   9.566 -14.150  1.00  0.92           H  
ATOM   2031  HD1 TYR A 130     -28.886   8.741 -15.916  1.00  0.92           H  
ATOM   2032  HD2 TYR A 130     -33.050   9.049 -16.290  1.00  0.92           H  
ATOM   2033  HE1 TYR A 130     -28.755   7.368 -17.907  1.00  0.92           H  
ATOM   2034  HE2 TYR A 130     -32.983   7.666 -18.295  1.00  0.92           H  
ATOM   2035  HH  TYR A 130     -29.861   6.457 -19.513  1.00  0.92           H  
ATOM   2036  N   LEU A 131     -33.255  11.716 -15.219  1.00  0.95           N  
ATOM   2037  CA  LEU A 131     -34.464  11.953 -15.991  1.00  0.95           C  
ATOM   2038  C   LEU A 131     -34.427  13.321 -16.659  1.00  0.95           C  
ATOM   2039  O   LEU A 131     -34.793  13.458 -17.823  1.00  0.95           O  
ATOM   2040  CB  LEU A 131     -35.673  11.898 -15.064  1.00  0.95           C  
ATOM   2041  CG  LEU A 131     -35.967  10.557 -14.439  1.00  0.95           C  
ATOM   2042  CD1 LEU A 131     -37.069  10.702 -13.479  1.00  0.95           C  
ATOM   2043  CD2 LEU A 131     -36.311   9.589 -15.467  1.00  0.95           C  
ATOM   2044  H   LEU A 131     -33.326  11.483 -14.228  1.00  0.95           H  
ATOM   2045  HA  LEU A 131     -34.549  11.185 -16.759  1.00  0.95           H  
ATOM   2046 1HB  LEU A 131     -35.515  12.607 -14.257  1.00  0.95           H  
ATOM   2047 2HB  LEU A 131     -36.558  12.206 -15.623  1.00  0.95           H  
ATOM   2048  HG  LEU A 131     -35.098  10.218 -13.899  1.00  0.95           H  
ATOM   2049 1HD1 LEU A 131     -37.269   9.747 -13.026  1.00  0.95           H  
ATOM   2050 2HD1 LEU A 131     -36.811  11.414 -12.706  1.00  0.95           H  
ATOM   2051 3HD1 LEU A 131     -37.940  11.045 -14.009  1.00  0.95           H  
ATOM   2052 1HD2 LEU A 131     -36.517   8.630 -15.001  1.00  0.95           H  
ATOM   2053 2HD2 LEU A 131     -37.184   9.921 -15.989  1.00  0.95           H  
ATOM   2054 3HD2 LEU A 131     -35.477   9.497 -16.157  1.00  0.95           H  
ATOM   2055  N   LYS A 132     -33.876  14.315 -15.964  1.00  0.97           N  
ATOM   2056  CA  LYS A 132     -33.733  15.664 -16.508  1.00  0.97           C  
ATOM   2057  C   LYS A 132     -32.834  15.762 -17.749  1.00  0.97           C  
ATOM   2058  O   LYS A 132     -32.870  16.776 -18.447  1.00  0.97           O  
ATOM   2059  CB  LYS A 132     -33.250  16.653 -15.448  1.00  0.97           C  
ATOM   2060  CG  LYS A 132     -34.297  17.040 -14.398  1.00  0.97           C  
ATOM   2061  CD  LYS A 132     -33.719  18.034 -13.398  1.00  0.97           C  
ATOM   2062  CE  LYS A 132     -34.784  18.575 -12.450  1.00  0.97           C  
ATOM   2063  NZ  LYS A 132     -34.205  19.513 -11.444  1.00  0.97           N  
ATOM   2064  H   LYS A 132     -33.583  14.144 -15.001  1.00  0.97           H  
ATOM   2065  HA  LYS A 132     -34.725  15.993 -16.816  1.00  0.97           H  
ATOM   2066 1HB  LYS A 132     -32.402  16.210 -14.913  1.00  0.97           H  
ATOM   2067 2HB  LYS A 132     -32.895  17.562 -15.930  1.00  0.97           H  
ATOM   2068 1HG  LYS A 132     -35.158  17.488 -14.891  1.00  0.97           H  
ATOM   2069 2HG  LYS A 132     -34.629  16.148 -13.870  1.00  0.97           H  
ATOM   2070 1HD  LYS A 132     -32.946  17.534 -12.810  1.00  0.97           H  
ATOM   2071 2HD  LYS A 132     -33.262  18.866 -13.931  1.00  0.97           H  
ATOM   2072 1HE  LYS A 132     -35.536  19.105 -13.032  1.00  0.97           H  
ATOM   2073 2HE  LYS A 132     -35.260  17.760 -11.937  1.00  0.97           H  
ATOM   2074 1HZ  LYS A 132     -34.939  19.856 -10.840  1.00  0.97           H  
ATOM   2075 2HZ  LYS A 132     -33.513  19.029 -10.889  1.00  0.97           H  
ATOM   2076 3HZ  LYS A 132     -33.771  20.291 -11.919  1.00  0.97           H  
ATOM   2077  N   THR A 133     -32.000  14.752 -18.016  1.00  0.98           N  
ATOM   2078  CA  THR A 133     -31.122  14.799 -19.179  1.00  0.98           C  
ATOM   2079  C   THR A 133     -31.798  14.193 -20.417  1.00  0.98           C  
ATOM   2080  O   THR A 133     -31.238  14.240 -21.517  1.00  0.98           O  
ATOM   2081  CB  THR A 133     -29.774  14.086 -18.907  1.00  0.98           C  
ATOM   2082  OG1 THR A 133     -29.987  12.712 -18.648  1.00  0.98           O  
ATOM   2083  CG2 THR A 133     -29.101  14.699 -17.707  1.00  0.98           C  
ATOM   2084  H   THR A 133     -31.994  13.915 -17.436  1.00  0.98           H  
ATOM   2085  HA  THR A 133     -30.903  15.842 -19.399  1.00  0.98           H  
ATOM   2086  HB  THR A 133     -29.124  14.186 -19.775  1.00  0.98           H  
ATOM   2087  HG1 THR A 133     -30.767  12.598 -18.077  1.00  0.98           H  
ATOM   2088 1HG2 THR A 133     -28.151  14.192 -17.518  1.00  0.98           H  
ATOM   2089 2HG2 THR A 133     -28.919  15.755 -17.891  1.00  0.98           H  
ATOM   2090 3HG2 THR A 133     -29.750  14.587 -16.847  1.00  0.98           H  
ATOM   2091  N   PHE A 134     -33.001  13.627 -20.247  1.00  0.96           N  
ATOM   2092  CA  PHE A 134     -33.720  13.019 -21.358  1.00  0.96           C  
ATOM   2093  C   PHE A 134     -35.004  13.772 -21.675  1.00  0.96           C  
ATOM   2094  O   PHE A 134     -35.617  14.365 -20.791  1.00  0.96           O  
ATOM   2095  CB  PHE A 134     -34.010  11.543 -21.068  1.00  0.96           C  
ATOM   2096  CG  PHE A 134     -32.794  10.781 -21.133  1.00  0.96           C  
ATOM   2097  CD1 PHE A 134     -31.999  10.684 -20.053  1.00  0.96           C  
ATOM   2098  CD2 PHE A 134     -32.405  10.185 -22.320  1.00  0.96           C  
ATOM   2099  CE1 PHE A 134     -30.836  10.015 -20.122  1.00  0.96           C  
ATOM   2100  CE2 PHE A 134     -31.226   9.501 -22.392  1.00  0.96           C  
ATOM   2101  CZ  PHE A 134     -30.444   9.416 -21.277  1.00  0.96           C  
ATOM   2102  H   PHE A 134     -33.441  13.623 -19.326  1.00  0.96           H  
ATOM   2103  HA  PHE A 134     -33.057  13.055 -22.214  1.00  0.96           H  
ATOM   2104 1HB  PHE A 134     -34.432  11.443 -20.062  1.00  0.96           H  
ATOM   2105 2HB  PHE A 134     -34.733  11.136 -21.775  1.00  0.96           H  
ATOM   2106  HD1 PHE A 134     -32.298  11.163 -19.129  1.00  0.96           H  
ATOM   2107  HD2 PHE A 134     -33.044  10.272 -23.198  1.00  0.96           H  
ATOM   2108  HE1 PHE A 134     -30.201   9.961 -19.243  1.00  0.96           H  
ATOM   2109  HE2 PHE A 134     -30.909   9.031 -23.324  1.00  0.96           H  
ATOM   2110  HZ  PHE A 134     -29.508   8.884 -21.298  1.00  0.96           H  
ATOM   2111  N   PRO A 135     -35.421  13.815 -22.938  1.00  0.93           N  
ATOM   2112  CA  PRO A 135     -36.654  14.422 -23.353  1.00  0.93           C  
ATOM   2113  C   PRO A 135     -37.838  13.611 -22.879  1.00  0.93           C  
ATOM   2114  O   PRO A 135     -37.757  12.391 -22.779  1.00  0.93           O  
ATOM   2115  CB  PRO A 135     -36.533  14.400 -24.873  1.00  0.93           C  
ATOM   2116  CG  PRO A 135     -35.603  13.250 -25.184  1.00  0.93           C  
ATOM   2117  CD  PRO A 135     -34.626  13.221 -24.035  1.00  0.93           C  
ATOM   2118  HA  PRO A 135     -36.703  15.451 -22.967  1.00  0.93           H  
ATOM   2119 1HB  PRO A 135     -37.520  14.233 -25.271  1.00  0.93           H  
ATOM   2120 2HB  PRO A 135     -36.188  15.372 -25.250  1.00  0.93           H  
ATOM   2121 1HG  PRO A 135     -36.186  12.316 -25.269  1.00  0.93           H  
ATOM   2122 2HG  PRO A 135     -35.119  13.411 -26.158  1.00  0.93           H  
ATOM   2123 1HD  PRO A 135     -34.369  12.178 -23.837  1.00  0.93           H  
ATOM   2124 2HD  PRO A 135     -33.742  13.842 -24.259  1.00  0.93           H  
ATOM   2125  N   GLY A 136     -38.952  14.277 -22.639  1.00  0.89           N  
ATOM   2126  CA  GLY A 136     -40.179  13.561 -22.342  1.00  0.89           C  
ATOM   2127  C   GLY A 136     -40.907  13.380 -23.653  1.00  0.89           C  
ATOM   2128  O   GLY A 136     -40.340  13.669 -24.708  1.00  0.89           O  
ATOM   2129  H   GLY A 136     -38.955  15.287 -22.689  1.00  0.89           H  
ATOM   2130 1HA  GLY A 136     -39.942  12.591 -21.910  1.00  0.89           H  
ATOM   2131 2HA  GLY A 136     -40.782  14.125 -21.633  1.00  0.89           H  
ATOM   2132  N   PRO A 137     -42.114  12.850 -23.638  1.00  0.85           N  
ATOM   2133  CA  PRO A 137     -42.958  12.698 -24.794  1.00  0.85           C  
ATOM   2134  C   PRO A 137     -43.141  14.053 -25.449  1.00  0.85           C  
ATOM   2135  O   PRO A 137     -43.274  15.045 -24.731  1.00  0.85           O  
ATOM   2136  CB  PRO A 137     -44.231  12.162 -24.169  1.00  0.85           C  
ATOM   2137  CG  PRO A 137     -43.759  11.452 -22.926  1.00  0.85           C  
ATOM   2138  CD  PRO A 137     -42.620  12.241 -22.414  1.00  0.85           C  
ATOM   2139  HA  PRO A 137     -42.537  11.961 -25.456  1.00  0.85           H  
ATOM   2140 1HB  PRO A 137     -44.939  12.984 -23.967  1.00  0.85           H  
ATOM   2141 2HB  PRO A 137     -44.725  11.497 -24.876  1.00  0.85           H  
ATOM   2142 1HG  PRO A 137     -44.586  11.397 -22.206  1.00  0.85           H  
ATOM   2143 2HG  PRO A 137     -43.466  10.419 -23.171  1.00  0.85           H  
ATOM   2144 1HD  PRO A 137     -42.935  12.965 -21.698  1.00  0.85           H  
ATOM   2145 2HD  PRO A 137     -41.890  11.529 -21.991  1.00  0.85           H  
ATOM   2146  N   PRO A 138     -43.084  14.171 -26.786  1.00  0.81           N  
ATOM   2147  CA  PRO A 138     -43.322  15.398 -27.522  1.00  0.81           C  
ATOM   2148  C   PRO A 138     -44.626  16.076 -27.124  1.00  0.81           C  
ATOM   2149  O   PRO A 138     -44.708  17.307 -27.057  1.00  0.81           O  
ATOM   2150  CB  PRO A 138     -43.411  14.881 -28.963  1.00  0.81           C  
ATOM   2151  CG  PRO A 138     -42.516  13.672 -28.987  1.00  0.81           C  
ATOM   2152  CD  PRO A 138     -42.724  13.020 -27.637  1.00  0.81           C  
ATOM   2153  HA  PRO A 138     -42.466  16.079 -27.395  1.00  0.81           H  
ATOM   2154 1HB  PRO A 138     -44.459  14.619 -29.209  1.00  0.81           H  
ATOM   2155 2HB  PRO A 138     -43.103  15.658 -29.660  1.00  0.81           H  
ATOM   2156 1HG  PRO A 138     -42.813  13.010 -29.817  1.00  0.81           H  
ATOM   2157 2HG  PRO A 138     -41.480  13.965 -29.177  1.00  0.81           H  
ATOM   2158 1HD  PRO A 138     -43.523  12.276 -27.671  1.00  0.81           H  
ATOM   2159 2HD  PRO A 138     -41.789  12.588 -27.329  1.00  0.81           H  
ATOM   2160  N   THR A 139     -45.641  15.263 -26.829  1.00  0.80           N  
ATOM   2161  CA  THR A 139     -46.957  15.766 -26.475  1.00  0.80           C  
ATOM   2162  C   THR A 139     -47.574  15.021 -25.279  1.00  0.80           C  
ATOM   2163  O   THR A 139     -47.563  13.798 -25.225  1.00  0.80           O  
ATOM   2164  CB  THR A 139     -47.825  15.670 -27.725  1.00  0.80           C  
ATOM   2165  OG1 THR A 139     -47.249  16.463 -28.775  1.00  0.80           O  
ATOM   2166  CG2 THR A 139     -49.202  16.116 -27.490  1.00  0.80           C  
ATOM   2167  H   THR A 139     -45.529  14.240 -26.895  1.00  0.80           H  
ATOM   2168  HA  THR A 139     -46.862  16.815 -26.201  1.00  0.80           H  
ATOM   2169  HB  THR A 139     -47.797  14.670 -28.027  1.00  0.80           H  
ATOM   2170  HG1 THR A 139     -46.376  16.128 -28.983  1.00  0.80           H  
ATOM   2171 1HG2 THR A 139     -49.793  16.028 -28.397  1.00  0.80           H  
ATOM   2172 2HG2 THR A 139     -49.655  15.513 -26.714  1.00  0.80           H  
ATOM   2173 3HG2 THR A 139     -49.151  17.140 -27.186  1.00  0.80           H  
ATOM   2174  N   GLY A 140     -48.149  15.746 -24.321  1.00  0.80           N  
ATOM   2175  CA  GLY A 140     -48.735  15.038 -23.182  1.00  0.80           C  
ATOM   2176  C   GLY A 140     -50.130  14.504 -23.497  1.00  0.80           C  
ATOM   2177  O   GLY A 140     -50.693  14.794 -24.563  1.00  0.80           O  
ATOM   2178  H   GLY A 140     -48.170  16.753 -24.377  1.00  0.80           H  
ATOM   2179 1HA  GLY A 140     -48.083  14.209 -22.893  1.00  0.80           H  
ATOM   2180 2HA  GLY A 140     -48.785  15.709 -22.325  1.00  0.80           H  
ATOM   2181  N   ILE A 141     -50.714  13.792 -22.535  1.00  0.81           N  
ATOM   2182  CA  ILE A 141     -52.031  13.186 -22.703  1.00  0.81           C  
ATOM   2183  C   ILE A 141     -53.140  14.189 -22.933  1.00  0.81           C  
ATOM   2184  O   ILE A 141     -53.985  14.044 -23.822  1.00  0.81           O  
ATOM   2185  CB  ILE A 141     -52.394  12.303 -21.506  1.00  0.81           C  
ATOM   2186  CG1 ILE A 141     -51.500  11.082 -21.429  1.00  0.81           C  
ATOM   2187  CG2 ILE A 141     -53.831  11.914 -21.533  1.00  0.81           C  
ATOM   2188  CD1 ILE A 141     -51.652  10.333 -20.129  1.00  0.81           C  
ATOM   2189  H   ILE A 141     -50.198  13.622 -21.679  1.00  0.81           H  
ATOM   2190  HA  ILE A 141     -51.971  12.554 -23.573  1.00  0.81           H  
ATOM   2191  HB  ILE A 141     -52.216  12.878 -20.595  1.00  0.81           H  
ATOM   2192 1HG1 ILE A 141     -51.750  10.412 -22.235  1.00  0.81           H  
ATOM   2193 2HG1 ILE A 141     -50.460  11.386 -21.544  1.00  0.81           H  
ATOM   2194 1HG2 ILE A 141     -54.051  11.330 -20.651  1.00  0.81           H  
ATOM   2195 2HG2 ILE A 141     -54.435  12.797 -21.536  1.00  0.81           H  
ATOM   2196 3HG2 ILE A 141     -54.040  11.333 -22.405  1.00  0.81           H  
ATOM   2197 1HD1 ILE A 141     -51.006   9.477 -20.115  1.00  0.81           H  
ATOM   2198 2HD1 ILE A 141     -51.395  10.984 -19.301  1.00  0.81           H  
ATOM   2199 3HD1 ILE A 141     -52.685  10.004 -20.023  1.00  0.81           H  
ATOM   2200  N   GLN A 142     -53.141  15.246 -22.130  1.00  0.83           N  
ATOM   2201  CA  GLN A 142     -54.172  16.256 -22.266  1.00  0.83           C  
ATOM   2202  C   GLN A 142     -54.149  16.870 -23.644  1.00  0.83           C  
ATOM   2203  O   GLN A 142     -55.192  17.125 -24.236  1.00  0.83           O  
ATOM   2204  CB  GLN A 142     -53.941  17.368 -21.250  1.00  0.83           C  
ATOM   2205  CG  GLN A 142     -55.014  18.470 -21.220  1.00  0.83           C  
ATOM   2206  CD  GLN A 142     -56.365  18.001 -20.719  1.00  0.83           C  
ATOM   2207  OE1 GLN A 142     -56.433  17.400 -19.635  1.00  0.83           O  
ATOM   2208  NE2 GLN A 142     -57.442  18.284 -21.449  1.00  0.83           N  
ATOM   2209  H   GLN A 142     -52.426  15.339 -21.424  1.00  0.83           H  
ATOM   2210  HA  GLN A 142     -55.146  15.801 -22.112  1.00  0.83           H  
ATOM   2211 1HB  GLN A 142     -53.875  16.939 -20.251  1.00  0.83           H  
ATOM   2212 2HB  GLN A 142     -52.987  17.852 -21.459  1.00  0.83           H  
ATOM   2213 1HG  GLN A 142     -54.673  19.278 -20.575  1.00  0.83           H  
ATOM   2214 2HG  GLN A 142     -55.151  18.847 -22.242  1.00  0.83           H  
ATOM   2215 1HE2 GLN A 142     -58.340  18.014 -21.124  1.00  0.83           H  
ATOM   2216 2HE2 GLN A 142     -57.382  18.782 -22.358  1.00  0.83           H  
ATOM   2217  N   VAL A 143     -52.961  17.066 -24.183  1.00  0.85           N  
ATOM   2218  CA  VAL A 143     -52.872  17.752 -25.444  1.00  0.85           C  
ATOM   2219  C   VAL A 143     -53.358  16.907 -26.602  1.00  0.85           C  
ATOM   2220  O   VAL A 143     -54.110  17.403 -27.437  1.00  0.85           O  
ATOM   2221  CB  VAL A 143     -51.450  18.211 -25.700  1.00  0.85           C  
ATOM   2222  CG1 VAL A 143     -51.373  18.819 -27.097  1.00  0.85           C  
ATOM   2223  CG2 VAL A 143     -51.042  19.197 -24.637  1.00  0.85           C  
ATOM   2224  H   VAL A 143     -52.123  16.775 -23.702  1.00  0.85           H  
ATOM   2225  HA  VAL A 143     -53.502  18.641 -25.382  1.00  0.85           H  
ATOM   2226  HB  VAL A 143     -50.796  17.363 -25.651  1.00  0.85           H  
ATOM   2227 1HG1 VAL A 143     -50.356  19.146 -27.303  1.00  0.85           H  
ATOM   2228 2HG1 VAL A 143     -51.669  18.068 -27.825  1.00  0.85           H  
ATOM   2229 3HG1 VAL A 143     -52.046  19.674 -27.158  1.00  0.85           H  
ATOM   2230 1HG2 VAL A 143     -50.018  19.521 -24.813  1.00  0.85           H  
ATOM   2231 2HG2 VAL A 143     -51.709  20.061 -24.668  1.00  0.85           H  
ATOM   2232 3HG2 VAL A 143     -51.110  18.720 -23.659  1.00  0.85           H  
ATOM   2233  N   GLU A 144     -52.929  15.650 -26.709  1.00  0.87           N  
ATOM   2234  CA  GLU A 144     -53.449  14.893 -27.846  1.00  0.87           C  
ATOM   2235  C   GLU A 144     -54.973  14.731 -27.740  1.00  0.87           C  
ATOM   2236  O   GLU A 144     -55.686  14.770 -28.751  1.00  0.87           O  
ATOM   2237  CB  GLU A 144     -52.672  13.599 -28.079  1.00  0.87           C  
ATOM   2238  CG  GLU A 144     -52.978  12.897 -29.454  1.00  0.87           C  
ATOM   2239  CD  GLU A 144     -53.912  11.774 -29.428  1.00  0.87           C  
ATOM   2240  OE1 GLU A 144     -53.959  11.113 -28.425  1.00  0.87           O  
ATOM   2241  OE2 GLU A 144     -54.527  11.509 -30.434  1.00  0.87           O  
ATOM   2242  H   GLU A 144     -52.289  15.247 -26.017  1.00  0.87           H  
ATOM   2243  HA  GLU A 144     -53.264  15.486 -28.738  1.00  0.87           H  
ATOM   2244 1HB  GLU A 144     -51.611  13.804 -27.998  1.00  0.87           H  
ATOM   2245 2HB  GLU A 144     -52.929  12.908 -27.309  1.00  0.87           H  
ATOM   2246 1HG  GLU A 144     -53.418  13.660 -30.101  1.00  0.87           H  
ATOM   2247 2HG  GLU A 144     -52.106  12.583 -29.930  1.00  0.87           H  
ATOM   2248  N   ARG A 145     -55.504  14.604 -26.515  1.00  0.90           N  
ATOM   2249  CA  ARG A 145     -56.949  14.515 -26.408  1.00  0.90           C  
ATOM   2250  C   ARG A 145     -57.586  15.838 -26.849  1.00  0.90           C  
ATOM   2251  O   ARG A 145     -58.638  15.842 -27.501  1.00  0.90           O  
ATOM   2252  CB  ARG A 145     -57.382  14.200 -24.995  1.00  0.90           C  
ATOM   2253  CG  ARG A 145     -57.105  12.801 -24.517  1.00  0.90           C  
ATOM   2254  CD  ARG A 145     -57.656  12.601 -23.174  1.00  0.90           C  
ATOM   2255  NE  ARG A 145     -56.956  13.411 -22.192  1.00  0.90           N  
ATOM   2256  CZ  ARG A 145     -57.388  13.632 -20.932  1.00  0.90           C  
ATOM   2257  NH1 ARG A 145     -58.514  13.113 -20.540  1.00  0.90           N  
ATOM   2258  NH2 ARG A 145     -56.678  14.355 -20.088  1.00  0.90           N  
ATOM   2259  H   ARG A 145     -54.921  14.558 -25.675  1.00  0.90           H  
ATOM   2260  HA  ARG A 145     -57.298  13.718 -27.065  1.00  0.90           H  
ATOM   2261 1HB  ARG A 145     -56.871  14.882 -24.310  1.00  0.90           H  
ATOM   2262 2HB  ARG A 145     -58.452  14.382 -24.898  1.00  0.90           H  
ATOM   2263 1HG  ARG A 145     -57.546  12.070 -25.194  1.00  0.90           H  
ATOM   2264 2HG  ARG A 145     -56.036  12.650 -24.463  1.00  0.90           H  
ATOM   2265 1HD  ARG A 145     -58.712  12.869 -23.159  1.00  0.90           H  
ATOM   2266 2HD  ARG A 145     -57.544  11.551 -22.892  1.00  0.90           H  
ATOM   2267  HE  ARG A 145     -56.068  13.822 -22.476  1.00  0.90           H  
ATOM   2268 1HH1 ARG A 145     -59.042  12.527 -21.162  1.00  0.90           H  
ATOM   2269 2HH1 ARG A 145     -58.820  13.234 -19.580  1.00  0.90           H  
ATOM   2270 1HH2 ARG A 145     -55.792  14.737 -20.366  1.00  0.90           H  
ATOM   2271 2HH2 ARG A 145     -57.013  14.503 -19.146  1.00  0.90           H  
ATOM   2272  N   ASP A 146     -56.944  16.982 -26.532  1.00  0.92           N  
ATOM   2273  CA  ASP A 146     -57.490  18.264 -26.968  1.00  0.92           C  
ATOM   2274  C   ASP A 146     -57.430  18.379 -28.490  1.00  0.92           C  
ATOM   2275  O   ASP A 146     -58.388  18.833 -29.113  1.00  0.92           O  
ATOM   2276  CB  ASP A 146     -56.730  19.472 -26.379  1.00  0.92           C  
ATOM   2277  CG  ASP A 146     -56.940  19.764 -24.843  1.00  0.92           C  
ATOM   2278  OD1 ASP A 146     -57.823  19.203 -24.221  1.00  0.92           O  
ATOM   2279  OD2 ASP A 146     -56.213  20.596 -24.337  1.00  0.92           O  
ATOM   2280  H   ASP A 146     -56.098  16.965 -25.963  1.00  0.92           H  
ATOM   2281  HA  ASP A 146     -58.532  18.321 -26.657  1.00  0.92           H  
ATOM   2282 1HB  ASP A 146     -55.664  19.321 -26.545  1.00  0.92           H  
ATOM   2283 2HB  ASP A 146     -57.010  20.365 -26.934  1.00  0.92           H  
ATOM   2284  N   ARG A 147     -56.344  17.892 -29.106  1.00  0.93           N  
ATOM   2285  CA  ARG A 147     -56.171  17.992 -30.559  1.00  0.93           C  
ATOM   2286  C   ARG A 147     -57.271  17.254 -31.308  1.00  0.93           C  
ATOM   2287  O   ARG A 147     -57.746  17.727 -32.343  1.00  0.93           O  
ATOM   2288  CB  ARG A 147     -54.807  17.458 -30.998  1.00  0.93           C  
ATOM   2289  CG  ARG A 147     -53.615  18.346 -30.618  1.00  0.93           C  
ATOM   2290  CD  ARG A 147     -52.309  17.739 -31.011  1.00  0.93           C  
ATOM   2291  NE  ARG A 147     -51.186  18.572 -30.606  1.00  0.93           N  
ATOM   2292  CZ  ARG A 147     -49.888  18.248 -30.773  1.00  0.93           C  
ATOM   2293  NH1 ARG A 147     -49.567  17.122 -31.365  1.00  0.93           N  
ATOM   2294  NH2 ARG A 147     -48.946  19.067 -30.337  1.00  0.93           N  
ATOM   2295  H   ARG A 147     -55.591  17.504 -28.538  1.00  0.93           H  
ATOM   2296  HA  ARG A 147     -56.219  19.045 -30.829  1.00  0.93           H  
ATOM   2297 1HB  ARG A 147     -54.647  16.478 -30.552  1.00  0.93           H  
ATOM   2298 2HB  ARG A 147     -54.800  17.329 -32.079  1.00  0.93           H  
ATOM   2299 1HG  ARG A 147     -53.708  19.303 -31.128  1.00  0.93           H  
ATOM   2300 2HG  ARG A 147     -53.610  18.514 -29.549  1.00  0.93           H  
ATOM   2301 1HD  ARG A 147     -52.200  16.767 -30.530  1.00  0.93           H  
ATOM   2302 2HD  ARG A 147     -52.272  17.616 -32.091  1.00  0.93           H  
ATOM   2303  HE  ARG A 147     -51.394  19.446 -30.143  1.00  0.93           H  
ATOM   2304 1HH1 ARG A 147     -50.296  16.508 -31.699  1.00  0.93           H  
ATOM   2305 2HH1 ARG A 147     -48.593  16.870 -31.487  1.00  0.93           H  
ATOM   2306 1HH2 ARG A 147     -49.199  19.931 -29.881  1.00  0.93           H  
ATOM   2307 2HH2 ARG A 147     -47.971  18.827 -30.460  1.00  0.93           H  
ATOM   2308  N   LEU A 148     -57.710  16.122 -30.764  1.00  0.92           N  
ATOM   2309  CA  LEU A 148     -58.802  15.355 -31.353  1.00  0.92           C  
ATOM   2310  C   LEU A 148     -60.185  15.727 -30.803  1.00  0.92           C  
ATOM   2311  O   LEU A 148     -61.179  15.099 -31.170  1.00  0.92           O  
ATOM   2312  CB  LEU A 148     -58.597  13.848 -31.150  1.00  0.92           C  
ATOM   2313  CG  LEU A 148     -57.440  13.207 -31.852  1.00  0.92           C  
ATOM   2314  CD1 LEU A 148     -57.389  11.732 -31.434  1.00  0.92           C  
ATOM   2315  CD2 LEU A 148     -57.642  13.358 -33.380  1.00  0.92           C  
ATOM   2316  H   LEU A 148     -57.242  15.767 -29.925  1.00  0.92           H  
ATOM   2317  HA  LEU A 148     -58.806  15.550 -32.423  1.00  0.92           H  
ATOM   2318 1HB  LEU A 148     -58.465  13.667 -30.079  1.00  0.92           H  
ATOM   2319 2HB  LEU A 148     -59.495  13.334 -31.483  1.00  0.92           H  
ATOM   2320  HG  LEU A 148     -56.499  13.681 -31.549  1.00  0.92           H  
ATOM   2321 1HD1 LEU A 148     -56.557  11.237 -31.931  1.00  0.92           H  
ATOM   2322 2HD1 LEU A 148     -57.247  11.675 -30.354  1.00  0.92           H  
ATOM   2323 3HD1 LEU A 148     -58.319  11.240 -31.711  1.00  0.92           H  
ATOM   2324 1HD2 LEU A 148     -56.817  12.885 -33.912  1.00  0.92           H  
ATOM   2325 2HD2 LEU A 148     -58.579  12.881 -33.675  1.00  0.92           H  
ATOM   2326 3HD2 LEU A 148     -57.679  14.416 -33.636  1.00  0.92           H  
ATOM   2327  N   ASN A 149     -60.263  16.718 -29.907  1.00  0.90           N  
ATOM   2328  CA  ASN A 149     -61.518  17.097 -29.250  1.00  0.90           C  
ATOM   2329  C   ASN A 149     -62.191  15.910 -28.535  1.00  0.90           C  
ATOM   2330  O   ASN A 149     -63.412  15.746 -28.597  1.00  0.90           O  
ATOM   2331  CB  ASN A 149     -62.477  17.727 -30.252  1.00  0.90           C  
ATOM   2332  CG  ASN A 149     -61.963  19.032 -30.817  1.00  0.90           C  
ATOM   2333  OD1 ASN A 149     -61.529  19.921 -30.076  1.00  0.90           O  
ATOM   2334  ND2 ASN A 149     -62.010  19.163 -32.120  1.00  0.90           N  
ATOM   2335  H   ASN A 149     -59.433  17.252 -29.666  1.00  0.90           H  
ATOM   2336  HA  ASN A 149     -61.279  17.840 -28.487  1.00  0.90           H  
ATOM   2337 1HB  ASN A 149     -62.678  17.045 -31.072  1.00  0.90           H  
ATOM   2338 2HB  ASN A 149     -63.428  17.919 -29.757  1.00  0.90           H  
ATOM   2339 1HD2 ASN A 149     -61.687  20.009 -32.545  1.00  0.90           H  
ATOM   2340 2HD2 ASN A 149     -62.371  18.423 -32.683  1.00  0.90           H  
ATOM   2341  N   LYS A 150     -61.389  15.091 -27.843  1.00  0.87           N  
ATOM   2342  CA  LYS A 150     -61.882  13.898 -27.148  1.00  0.87           C  
ATOM   2343  C   LYS A 150     -61.813  13.953 -25.619  1.00  0.87           C  
ATOM   2344  O   LYS A 150     -61.925  12.911 -24.968  1.00  0.87           O  
ATOM   2345  CB  LYS A 150     -61.098  12.682 -27.612  1.00  0.87           C  
ATOM   2346  CG  LYS A 150     -61.198  12.398 -29.087  1.00  0.87           C  
ATOM   2347  CD  LYS A 150     -62.573  12.038 -29.569  1.00  0.87           C  
ATOM   2348  CE  LYS A 150     -62.997  10.687 -29.059  1.00  0.87           C  
ATOM   2349  NZ  LYS A 150     -64.111  10.120 -29.881  1.00  0.87           N  
ATOM   2350  H   LYS A 150     -60.390  15.296 -27.814  1.00  0.87           H  
ATOM   2351  HA  LYS A 150     -62.928  13.761 -27.420  1.00  0.87           H  
ATOM   2352 1HB  LYS A 150     -60.045  12.846 -27.383  1.00  0.87           H  
ATOM   2353 2HB  LYS A 150     -61.424  11.796 -27.062  1.00  0.87           H  
ATOM   2354 1HG  LYS A 150     -60.907  13.277 -29.595  1.00  0.87           H  
ATOM   2355 2HG  LYS A 150     -60.526  11.607 -29.374  1.00  0.87           H  
ATOM   2356 1HD  LYS A 150     -63.288  12.796 -29.243  1.00  0.87           H  
ATOM   2357 2HD  LYS A 150     -62.573  12.011 -30.663  1.00  0.87           H  
ATOM   2358 1HE  LYS A 150     -62.146  10.017 -29.078  1.00  0.87           H  
ATOM   2359 2HE  LYS A 150     -63.336  10.783 -28.027  1.00  0.87           H  
ATOM   2360 1HZ  LYS A 150     -64.353   9.211 -29.522  1.00  0.87           H  
ATOM   2361 2HZ  LYS A 150     -64.909  10.726 -29.866  1.00  0.87           H  
ATOM   2362 3HZ  LYS A 150     -63.767  10.014 -30.865  1.00  0.87           H  
ATOM   2363  N   TYR A 151     -61.612  15.129 -25.046  1.00  0.82           N  
ATOM   2364  CA  TYR A 151     -61.481  15.212 -23.597  1.00  0.82           C  
ATOM   2365  C   TYR A 151     -62.655  14.588 -22.859  1.00  0.82           C  
ATOM   2366  O   TYR A 151     -63.820  14.807 -23.199  1.00  0.82           O  
ATOM   2367  CB  TYR A 151     -61.322  16.648 -23.123  1.00  0.82           C  
ATOM   2368  CG  TYR A 151     -61.232  16.716 -21.615  1.00  0.82           C  
ATOM   2369  CD1 TYR A 151     -60.066  16.336 -20.980  1.00  0.82           C  
ATOM   2370  CD2 TYR A 151     -62.324  17.141 -20.867  1.00  0.82           C  
ATOM   2371  CE1 TYR A 151     -59.982  16.377 -19.603  1.00  0.82           C  
ATOM   2372  CE2 TYR A 151     -62.242  17.181 -19.490  1.00  0.82           C  
ATOM   2373  CZ  TYR A 151     -61.075  16.799 -18.858  1.00  0.82           C  
ATOM   2374  OH  TYR A 151     -60.994  16.835 -17.485  1.00  0.82           O  
ATOM   2375  H   TYR A 151     -61.537  15.959 -25.618  1.00  0.82           H  
ATOM   2376  HA  TYR A 151     -60.587  14.660 -23.309  1.00  0.82           H  
ATOM   2377 1HB  TYR A 151     -60.412  17.084 -23.547  1.00  0.82           H  
ATOM   2378 2HB  TYR A 151     -62.170  17.248 -23.450  1.00  0.82           H  
ATOM   2379  HD1 TYR A 151     -59.211  16.001 -21.571  1.00  0.82           H  
ATOM   2380  HD2 TYR A 151     -63.246  17.437 -21.369  1.00  0.82           H  
ATOM   2381  HE1 TYR A 151     -59.060  16.076 -19.105  1.00  0.82           H  
ATOM   2382  HE2 TYR A 151     -63.099  17.510 -18.902  1.00  0.82           H  
ATOM   2383  HH  TYR A 151     -61.826  17.153 -17.124  1.00  0.82           H  
ATOM   2384  N   GLY A 152     -62.327  13.796 -21.837  1.00  0.77           N  
ATOM   2385  CA  GLY A 152     -63.317  13.120 -21.015  1.00  0.77           C  
ATOM   2386  C   GLY A 152     -63.599  11.699 -21.490  1.00  0.77           C  
ATOM   2387  O   GLY A 152     -64.298  10.948 -20.812  1.00  0.77           O  
ATOM   2388  H   GLY A 152     -61.351  13.659 -21.622  1.00  0.77           H  
ATOM   2389 1HA  GLY A 152     -62.969  13.097 -19.982  1.00  0.77           H  
ATOM   2390 2HA  GLY A 152     -64.241  13.697 -21.024  1.00  0.77           H  
ATOM   2391  N   ARG A 153     -63.048  11.326 -22.641  1.00  0.73           N  
ATOM   2392  CA  ARG A 153     -63.257  10.000 -23.205  1.00  0.73           C  
ATOM   2393  C   ARG A 153     -61.919   9.365 -23.597  1.00  0.73           C  
ATOM   2394  O   ARG A 153     -60.980  10.090 -23.936  1.00  0.73           O  
ATOM   2395  CB  ARG A 153     -64.109  10.155 -24.453  1.00  0.73           C  
ATOM   2396  CG  ARG A 153     -65.488  10.698 -24.202  1.00  0.73           C  
ATOM   2397  CD  ARG A 153     -66.184  11.021 -25.442  1.00  0.73           C  
ATOM   2398  NE  ARG A 153     -67.532  11.440 -25.183  1.00  0.73           N  
ATOM   2399  CZ  ARG A 153     -67.915  12.686 -24.842  1.00  0.73           C  
ATOM   2400  NH1 ARG A 153     -67.020  13.653 -24.725  1.00  0.73           N  
ATOM   2401  NH2 ARG A 153     -69.199  12.925 -24.626  1.00  0.73           N  
ATOM   2402  H   ARG A 153     -62.502  11.993 -23.186  1.00  0.73           H  
ATOM   2403  HA  ARG A 153     -63.770   9.394 -22.465  1.00  0.73           H  
ATOM   2404 1HB  ARG A 153     -63.609  10.837 -25.142  1.00  0.73           H  
ATOM   2405 2HB  ARG A 153     -64.208   9.198 -24.961  1.00  0.73           H  
ATOM   2406 1HG  ARG A 153     -66.075   9.950 -23.682  1.00  0.73           H  
ATOM   2407 2HG  ARG A 153     -65.438  11.606 -23.607  1.00  0.73           H  
ATOM   2408 1HD  ARG A 153     -65.662  11.829 -25.958  1.00  0.73           H  
ATOM   2409 2HD  ARG A 153     -66.221  10.139 -26.081  1.00  0.73           H  
ATOM   2410  HE  ARG A 153     -68.260  10.730 -25.274  1.00  0.73           H  
ATOM   2411 1HH1 ARG A 153     -66.041  13.451 -24.901  1.00  0.73           H  
ATOM   2412 2HH1 ARG A 153     -67.307  14.585 -24.468  1.00  0.73           H  
ATOM   2413 1HH2 ARG A 153     -69.883  12.149 -24.718  1.00  0.73           H  
ATOM   2414 2HH2 ARG A 153     -69.508  13.847 -24.371  1.00  0.73           H  
ATOM   2415  N   PRO A 154     -61.786   8.029 -23.562  1.00  0.70           N  
ATOM   2416  CA  PRO A 154     -60.636   7.309 -24.036  1.00  0.70           C  
ATOM   2417  C   PRO A 154     -60.661   7.431 -25.531  1.00  0.70           C  
ATOM   2418  O   PRO A 154     -61.717   7.695 -26.117  1.00  0.70           O  
ATOM   2419  CB  PRO A 154     -60.854   5.893 -23.517  1.00  0.70           C  
ATOM   2420  CG  PRO A 154     -62.326   5.765 -23.405  1.00  0.70           C  
ATOM   2421  CD  PRO A 154     -62.833   7.165 -23.029  1.00  0.70           C  
ATOM   2422  HA  PRO A 154     -59.718   7.755 -23.617  1.00  0.70           H  
ATOM   2423 1HB  PRO A 154     -60.409   5.174 -24.227  1.00  0.70           H  
ATOM   2424 2HB  PRO A 154     -60.324   5.759 -22.560  1.00  0.70           H  
ATOM   2425 1HG  PRO A 154     -62.677   5.409 -24.358  1.00  0.70           H  
ATOM   2426 2HG  PRO A 154     -62.590   5.008 -22.657  1.00  0.70           H  
ATOM   2427 1HD  PRO A 154     -63.769   7.334 -23.550  1.00  0.70           H  
ATOM   2428 2HD  PRO A 154     -62.918   7.279 -21.932  1.00  0.70           H  
ATOM   2429  N   LEU A 155     -59.527   7.262 -26.157  1.00  0.68           N  
ATOM   2430  CA  LEU A 155     -59.477   7.371 -27.599  1.00  0.68           C  
ATOM   2431  C   LEU A 155     -59.808   6.006 -28.172  1.00  0.68           C  
ATOM   2432  O   LEU A 155     -59.437   4.990 -27.579  1.00  0.68           O  
ATOM   2433  CB  LEU A 155     -58.090   7.863 -28.008  1.00  0.68           C  
ATOM   2434  CG  LEU A 155     -57.694   9.184 -27.388  1.00  0.68           C  
ATOM   2435  CD1 LEU A 155     -56.297   9.514 -27.782  1.00  0.68           C  
ATOM   2436  CD2 LEU A 155     -58.643  10.236 -27.818  1.00  0.68           C  
ATOM   2437  H   LEU A 155     -58.703   7.019 -25.608  1.00  0.68           H  
ATOM   2438  HA  LEU A 155     -60.227   8.087 -27.939  1.00  0.68           H  
ATOM   2439 1HB  LEU A 155     -57.358   7.153 -27.680  1.00  0.68           H  
ATOM   2440 2HB  LEU A 155     -58.041   7.954 -29.094  1.00  0.68           H  
ATOM   2441  HG  LEU A 155     -57.719   9.098 -26.297  1.00  0.68           H  
ATOM   2442 1HD1 LEU A 155     -56.014  10.461 -27.322  1.00  0.68           H  
ATOM   2443 2HD1 LEU A 155     -55.621   8.729 -27.441  1.00  0.68           H  
ATOM   2444 3HD1 LEU A 155     -56.225   9.607 -28.867  1.00  0.68           H  
ATOM   2445 1HD2 LEU A 155     -58.357  11.182 -27.370  1.00  0.68           H  
ATOM   2446 2HD2 LEU A 155     -58.613  10.319 -28.901  1.00  0.68           H  
ATOM   2447 3HD2 LEU A 155     -59.652   9.963 -27.497  1.00  0.68           H  
ATOM   2448  N   LEU A 156     -60.502   5.971 -29.301  1.00  0.69           N  
ATOM   2449  CA  LEU A 156     -60.861   4.700 -29.934  1.00  0.69           C  
ATOM   2450  C   LEU A 156     -60.104   4.415 -31.230  1.00  0.69           C  
ATOM   2451  O   LEU A 156     -60.024   5.267 -32.114  1.00  0.69           O  
ATOM   2452  CB  LEU A 156     -62.372   4.679 -30.164  1.00  0.69           C  
ATOM   2453  CG  LEU A 156     -62.885   3.556 -30.935  1.00  0.69           C  
ATOM   2454  CD1 LEU A 156     -62.685   2.342 -30.221  1.00  0.69           C  
ATOM   2455  CD2 LEU A 156     -64.322   3.731 -31.158  1.00  0.69           C  
ATOM   2456  H   LEU A 156     -60.818   6.849 -29.743  1.00  0.69           H  
ATOM   2457  HA  LEU A 156     -60.623   3.897 -29.235  1.00  0.69           H  
ATOM   2458 1HB  LEU A 156     -62.868   4.666 -29.194  1.00  0.69           H  
ATOM   2459 2HB  LEU A 156     -62.657   5.603 -30.683  1.00  0.69           H  
ATOM   2460  HG  LEU A 156     -62.358   3.513 -31.853  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 156     -63.055   1.522 -30.820  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 156     -61.632   2.204 -30.030  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 156     -63.225   2.390 -29.279  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 156     -64.723   2.901 -31.730  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 156     -64.782   3.762 -30.187  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 156     -64.503   4.657 -31.688  1.00  0.69           H  
ATOM   2467  N   GLY A 157     -59.562   3.220 -31.377  1.00  0.71           N  
ATOM   2468  CA  GLY A 157     -58.875   2.933 -32.622  1.00  0.71           C  
ATOM   2469  C   GLY A 157     -58.825   1.476 -32.978  1.00  0.71           C  
ATOM   2470  O   GLY A 157     -59.532   0.659 -32.391  1.00  0.71           O  
ATOM   2471  H   GLY A 157     -59.584   2.535 -30.620  1.00  0.71           H  
ATOM   2472 1HA  GLY A 157     -59.317   3.494 -33.434  1.00  0.71           H  
ATOM   2473 2HA  GLY A 157     -57.857   3.277 -32.522  1.00  0.71           H  
ATOM   2474  N   GLY A 158     -57.988   1.160 -33.964  1.00  0.75           N  
ATOM   2475  CA  GLY A 158     -57.847  -0.229 -34.417  1.00  0.75           C  
ATOM   2476  C   GLY A 158     -56.826  -0.438 -35.536  1.00  0.75           C  
ATOM   2477  O   GLY A 158     -56.681   0.384 -36.442  1.00  0.75           O  
ATOM   2478  H   GLY A 158     -57.458   1.929 -34.378  1.00  0.75           H  
ATOM   2479 1HA  GLY A 158     -57.597  -0.869 -33.577  1.00  0.75           H  
ATOM   2480 2HA  GLY A 158     -58.820  -0.574 -34.769  1.00  0.75           H  
ATOM   2481  N   THR A 159     -56.184  -1.605 -35.476  1.00  0.82           N  
ATOM   2482  CA  THR A 159     -55.210  -2.112 -36.438  1.00  0.82           C  
ATOM   2483  C   THR A 159     -55.903  -2.854 -37.560  1.00  0.82           C  
ATOM   2484  O   THR A 159     -56.708  -3.771 -37.328  1.00  0.82           O  
ATOM   2485  CB  THR A 159     -54.204  -3.078 -35.795  1.00  0.82           C  
ATOM   2486  OG1 THR A 159     -53.479  -2.402 -34.775  1.00  0.82           O  
ATOM   2487  CG2 THR A 159     -53.226  -3.581 -36.839  1.00  0.82           C  
ATOM   2488  H   THR A 159     -56.378  -2.177 -34.676  1.00  0.82           H  
ATOM   2489  HA  THR A 159     -54.674  -1.276 -36.866  1.00  0.82           H  
ATOM   2490  HB  THR A 159     -54.721  -3.923 -35.374  1.00  0.82           H  
ATOM   2491  HG1 THR A 159     -52.790  -1.879 -35.198  1.00  0.82           H  
ATOM   2492 1HG2 THR A 159     -52.513  -4.258 -36.374  1.00  0.82           H  
ATOM   2493 2HG2 THR A 159     -53.755  -4.114 -37.628  1.00  0.82           H  
ATOM   2494 3HG2 THR A 159     -52.700  -2.729 -37.266  1.00  0.82           H  
ATOM   2495  N   ILE A 160     -55.559  -2.480 -38.775  1.00  0.93           N  
ATOM   2496  CA  ILE A 160     -56.187  -3.088 -39.931  1.00  0.93           C  
ATOM   2497  C   ILE A 160     -55.681  -4.445 -40.331  1.00  0.93           C  
ATOM   2498  O   ILE A 160     -54.480  -4.659 -40.504  1.00  0.93           O  
ATOM   2499  CB  ILE A 160     -56.117  -2.172 -41.138  1.00  0.93           C  
ATOM   2500  CG1 ILE A 160     -56.913  -0.944 -40.814  1.00  0.93           C  
ATOM   2501  CG2 ILE A 160     -56.669  -2.911 -42.394  1.00  0.93           C  
ATOM   2502  CD1 ILE A 160     -56.749   0.140 -41.775  1.00  0.93           C  
ATOM   2503  H   ILE A 160     -54.869  -1.731 -38.868  1.00  0.93           H  
ATOM   2504  HA  ILE A 160     -57.239  -3.203 -39.698  1.00  0.93           H  
ATOM   2505  HB  ILE A 160     -55.089  -1.856 -41.312  1.00  0.93           H  
ATOM   2506 1HG1 ILE A 160     -57.963  -1.219 -40.766  1.00  0.93           H  
ATOM   2507 2HG1 ILE A 160     -56.614  -0.577 -39.830  1.00  0.93           H  
ATOM   2508 1HG2 ILE A 160     -56.651  -2.253 -43.258  1.00  0.93           H  
ATOM   2509 2HG2 ILE A 160     -56.068  -3.791 -42.608  1.00  0.93           H  
ATOM   2510 3HG2 ILE A 160     -57.682  -3.230 -42.205  1.00  0.93           H  
ATOM   2511 1HD1 ILE A 160     -57.366   0.971 -41.452  1.00  0.93           H  
ATOM   2512 2HD1 ILE A 160     -55.701   0.439 -41.803  1.00  0.93           H  
ATOM   2513 3HD1 ILE A 160     -57.054  -0.180 -42.762  1.00  0.93           H  
ATOM   2514  N   LYS A 161     -56.637  -5.348 -40.492  1.00  1.05           N  
ATOM   2515  CA  LYS A 161     -56.398  -6.690 -40.961  1.00  1.05           C  
ATOM   2516  C   LYS A 161     -57.238  -6.838 -42.230  1.00  1.05           C  
ATOM   2517  O   LYS A 161     -58.259  -6.164 -42.355  1.00  1.05           O  
ATOM   2518  CB  LYS A 161     -56.834  -7.730 -39.929  1.00  1.05           C  
ATOM   2519  CG  LYS A 161     -56.176  -7.637 -38.564  1.00  1.05           C  
ATOM   2520  CD  LYS A 161     -54.702  -7.959 -38.588  1.00  1.05           C  
ATOM   2521  CE  LYS A 161     -54.141  -7.955 -37.160  1.00  1.05           C  
ATOM   2522  NZ  LYS A 161     -52.692  -8.247 -37.131  1.00  1.05           N  
ATOM   2523  H   LYS A 161     -57.586  -5.063 -40.288  1.00  1.05           H  
ATOM   2524  HA  LYS A 161     -55.344  -6.801 -41.172  1.00  1.05           H  
ATOM   2525 1HB  LYS A 161     -57.913  -7.648 -39.776  1.00  1.05           H  
ATOM   2526 2HB  LYS A 161     -56.639  -8.725 -40.320  1.00  1.05           H  
ATOM   2527 1HG  LYS A 161     -56.325  -6.636 -38.144  1.00  1.05           H  
ATOM   2528 2HG  LYS A 161     -56.648  -8.361 -37.915  1.00  1.05           H  
ATOM   2529 1HD  LYS A 161     -54.540  -8.936 -39.042  1.00  1.05           H  
ATOM   2530 2HD  LYS A 161     -54.167  -7.206 -39.178  1.00  1.05           H  
ATOM   2531 1HE  LYS A 161     -54.310  -6.972 -36.719  1.00  1.05           H  
ATOM   2532 2HE  LYS A 161     -54.664  -8.705 -36.567  1.00  1.05           H  
ATOM   2533 1HZ  LYS A 161     -52.343  -8.223 -36.192  1.00  1.05           H  
ATOM   2534 2HZ  LYS A 161     -52.502  -9.146 -37.529  1.00  1.05           H  
ATOM   2535 3HZ  LYS A 161     -52.202  -7.534 -37.677  1.00  1.05           H  
ATOM   2536  N   PRO A 162     -56.840  -7.671 -43.192  1.00  1.17           N  
ATOM   2537  CA  PRO A 162     -55.640  -8.483 -43.355  1.00  1.17           C  
ATOM   2538  C   PRO A 162     -54.336  -7.697 -43.381  1.00  1.17           C  
ATOM   2539  O   PRO A 162     -54.315  -6.481 -43.580  1.00  1.17           O  
ATOM   2540  CB  PRO A 162     -55.882  -9.173 -44.702  1.00  1.17           C  
ATOM   2541  CG  PRO A 162     -57.380  -9.185 -44.859  1.00  1.17           C  
ATOM   2542  CD  PRO A 162     -57.843  -7.904 -44.238  1.00  1.17           C  
ATOM   2543  HA  PRO A 162     -55.605  -9.229 -42.552  1.00  1.17           H  
ATOM   2544 1HB  PRO A 162     -55.365  -8.652 -45.506  1.00  1.17           H  
ATOM   2545 2HB  PRO A 162     -55.460 -10.181 -44.674  1.00  1.17           H  
ATOM   2546 1HG  PRO A 162     -57.646  -9.263 -45.922  1.00  1.17           H  
ATOM   2547 2HG  PRO A 162     -57.803 -10.069 -44.358  1.00  1.17           H  
ATOM   2548 1HD  PRO A 162     -57.857  -7.104 -44.972  1.00  1.17           H  
ATOM   2549 2HD  PRO A 162     -58.824  -8.040 -43.777  1.00  1.17           H  
ATOM   2550  N   LYS A 163     -53.270  -8.427 -43.096  1.00  1.24           N  
ATOM   2551  CA  LYS A 163     -51.900  -7.948 -43.063  1.00  1.24           C  
ATOM   2552  C   LYS A 163     -51.357  -7.888 -44.488  1.00  1.24           C  
ATOM   2553  O   LYS A 163     -52.113  -7.668 -45.436  1.00  1.24           O  
ATOM   2554  CB  LYS A 163     -51.034  -8.821 -42.131  1.00  1.24           C  
ATOM   2555  CG  LYS A 163     -50.852 -10.309 -42.531  1.00  1.24           C  
ATOM   2556  CD  LYS A 163     -49.995 -11.031 -41.493  1.00  1.24           C  
ATOM   2557  CE  LYS A 163     -49.754 -12.487 -41.865  1.00  1.24           C  
ATOM   2558  NZ  LYS A 163     -48.941 -13.194 -40.835  1.00  1.24           N  
ATOM   2559  H   LYS A 163     -53.408  -9.411 -42.916  1.00  1.24           H  
ATOM   2560  HA  LYS A 163     -51.891  -6.942 -42.652  1.00  1.24           H  
ATOM   2561 1HB  LYS A 163     -50.049  -8.370 -42.007  1.00  1.24           H  
ATOM   2562 2HB  LYS A 163     -51.490  -8.820 -41.137  1.00  1.24           H  
ATOM   2563 1HG  LYS A 163     -51.831 -10.790 -42.572  1.00  1.24           H  
ATOM   2564 2HG  LYS A 163     -50.381 -10.423 -43.501  1.00  1.24           H  
ATOM   2565 1HD  LYS A 163     -49.032 -10.522 -41.408  1.00  1.24           H  
ATOM   2566 2HD  LYS A 163     -50.492 -10.991 -40.524  1.00  1.24           H  
ATOM   2567 1HE  LYS A 163     -50.713 -12.992 -41.965  1.00  1.24           H  
ATOM   2568 2HE  LYS A 163     -49.229 -12.530 -42.820  1.00  1.24           H  
ATOM   2569 1HZ  LYS A 163     -48.805 -14.155 -41.115  1.00  1.24           H  
ATOM   2570 2HZ  LYS A 163     -48.042 -12.741 -40.740  1.00  1.24           H  
ATOM   2571 3HZ  LYS A 163     -49.425 -13.169 -39.948  1.00  1.24           H  
ATOM   2572  N   LEU A 164     -50.058  -8.088 -44.621  1.00  1.23           N  
ATOM   2573  CA  LEU A 164     -49.234  -7.946 -45.818  1.00  1.23           C  
ATOM   2574  C   LEU A 164     -49.885  -8.166 -47.199  1.00  1.23           C  
ATOM   2575  O   LEU A 164     -49.409  -7.611 -48.188  1.00  1.23           O  
ATOM   2576  CB  LEU A 164     -48.123  -8.977 -45.658  1.00  1.23           C  
ATOM   2577  CG  LEU A 164     -47.239  -8.741 -44.460  1.00  1.23           C  
ATOM   2578  CD1 LEU A 164     -46.296  -9.900 -44.261  1.00  1.23           C  
ATOM   2579  CD2 LEU A 164     -46.485  -7.522 -44.705  1.00  1.23           C  
ATOM   2580  H   LEU A 164     -49.555  -8.317 -43.780  1.00  1.23           H  
ATOM   2581  HA  LEU A 164     -48.816  -6.939 -45.800  1.00  1.23           H  
ATOM   2582 1HB  LEU A 164     -48.567  -9.967 -45.571  1.00  1.23           H  
ATOM   2583 2HB  LEU A 164     -47.494  -8.952 -46.549  1.00  1.23           H  
ATOM   2584  HG  LEU A 164     -47.847  -8.631 -43.563  1.00  1.23           H  
ATOM   2585 1HD1 LEU A 164     -45.661  -9.699 -43.397  1.00  1.23           H  
ATOM   2586 2HD1 LEU A 164     -46.868 -10.813 -44.086  1.00  1.23           H  
ATOM   2587 3HD1 LEU A 164     -45.678 -10.022 -45.148  1.00  1.23           H  
ATOM   2588 1HD2 LEU A 164     -45.832  -7.322 -43.874  1.00  1.23           H  
ATOM   2589 2HD2 LEU A 164     -45.904  -7.687 -45.588  1.00  1.23           H  
ATOM   2590 3HD2 LEU A 164     -47.155  -6.688 -44.857  1.00  1.23           H  
ATOM   2591  N   GLY A 165     -50.915  -9.004 -47.301  1.00  1.15           N  
ATOM   2592  CA  GLY A 165     -51.560  -9.287 -48.583  1.00  1.15           C  
ATOM   2593  C   GLY A 165     -52.334  -8.088 -49.170  1.00  1.15           C  
ATOM   2594  O   GLY A 165     -52.643  -8.073 -50.365  1.00  1.15           O  
ATOM   2595  H   GLY A 165     -51.284  -9.419 -46.457  1.00  1.15           H  
ATOM   2596 1HA  GLY A 165     -50.803  -9.609 -49.296  1.00  1.15           H  
ATOM   2597 2HA  GLY A 165     -52.244 -10.123 -48.455  1.00  1.15           H  
ATOM   2598  N   LEU A 166     -52.657  -7.092 -48.343  1.00  1.03           N  
ATOM   2599  CA  LEU A 166     -53.396  -5.924 -48.839  1.00  1.03           C  
ATOM   2600  C   LEU A 166     -52.497  -4.882 -49.496  1.00  1.03           C  
ATOM   2601  O   LEU A 166     -51.374  -4.630 -49.054  1.00  1.03           O  
ATOM   2602  CB  LEU A 166     -54.168  -5.196 -47.729  1.00  1.03           C  
ATOM   2603  CG  LEU A 166     -55.276  -5.908 -47.009  1.00  1.03           C  
ATOM   2604  CD1 LEU A 166     -55.864  -4.927 -45.977  1.00  1.03           C  
ATOM   2605  CD2 LEU A 166     -56.314  -6.398 -47.993  1.00  1.03           C  
ATOM   2606  H   LEU A 166     -52.386  -7.166 -47.360  1.00  1.03           H  
ATOM   2607  HA  LEU A 166     -54.112  -6.268 -49.584  1.00  1.03           H  
ATOM   2608 1HB  LEU A 166     -53.463  -5.011 -46.973  1.00  1.03           H  
ATOM   2609 2HB  LEU A 166     -54.535  -4.237 -48.103  1.00  1.03           H  
ATOM   2610  HG  LEU A 166     -54.867  -6.746 -46.471  1.00  1.03           H  
ATOM   2611 1HD1 LEU A 166     -56.643  -5.385 -45.411  1.00  1.03           H  
ATOM   2612 2HD1 LEU A 166     -55.089  -4.630 -45.304  1.00  1.03           H  
ATOM   2613 3HD1 LEU A 166     -56.260  -4.050 -46.491  1.00  1.03           H  
ATOM   2614 1HD2 LEU A 166     -57.110  -6.911 -47.455  1.00  1.03           H  
ATOM   2615 2HD2 LEU A 166     -56.729  -5.554 -48.536  1.00  1.03           H  
ATOM   2616 3HD2 LEU A 166     -55.845  -7.087 -48.696  1.00  1.03           H  
ATOM   2617  N   SER A 167     -53.032  -4.243 -50.532  1.00  0.89           N  
ATOM   2618  CA  SER A 167     -52.361  -3.139 -51.209  1.00  0.89           C  
ATOM   2619  C   SER A 167     -52.523  -1.852 -50.431  1.00  0.89           C  
ATOM   2620  O   SER A 167     -53.388  -1.760 -49.557  1.00  0.89           O  
ATOM   2621  CB  SER A 167     -52.941  -2.941 -52.597  1.00  0.89           C  
ATOM   2622  OG  SER A 167     -54.292  -2.485 -52.540  1.00  0.89           O  
ATOM   2623  H   SER A 167     -53.944  -4.533 -50.854  1.00  0.89           H  
ATOM   2624  HA  SER A 167     -51.296  -3.371 -51.289  1.00  0.89           H  
ATOM   2625 1HB  SER A 167     -52.335  -2.223 -53.147  1.00  0.89           H  
ATOM   2626 2HB  SER A 167     -52.897  -3.884 -53.139  1.00  0.89           H  
ATOM   2627  HG  SER A 167     -54.627  -2.544 -53.448  1.00  0.89           H  
ATOM   2628  N   ALA A 168     -51.752  -0.833 -50.803  1.00  0.78           N  
ATOM   2629  CA  ALA A 168     -51.857   0.478 -50.169  1.00  0.78           C  
ATOM   2630  C   ALA A 168     -53.250   1.063 -50.304  1.00  0.78           C  
ATOM   2631  O   ALA A 168     -53.772   1.687 -49.376  1.00  0.78           O  
ATOM   2632  CB  ALA A 168     -50.873   1.432 -50.806  1.00  0.78           C  
ATOM   2633  H   ALA A 168     -51.062  -0.985 -51.526  1.00  0.78           H  
ATOM   2634  HA  ALA A 168     -51.635   0.364 -49.108  1.00  0.78           H  
ATOM   2635 1HB  ALA A 168     -50.948   2.391 -50.318  1.00  0.78           H  
ATOM   2636 2HB  ALA A 168     -49.857   1.053 -50.702  1.00  0.78           H  
ATOM   2637 3HB  ALA A 168     -51.109   1.545 -51.861  1.00  0.78           H  
ATOM   2638  N   LYS A 169     -53.865   0.846 -51.462  1.00  0.71           N  
ATOM   2639  CA  LYS A 169     -55.190   1.373 -51.697  1.00  0.71           C  
ATOM   2640  C   LYS A 169     -56.223   0.639 -50.851  1.00  0.71           C  
ATOM   2641  O   LYS A 169     -57.133   1.275 -50.311  1.00  0.71           O  
ATOM   2642  CB  LYS A 169     -55.520   1.342 -53.185  1.00  0.71           C  
ATOM   2643  CG  LYS A 169     -54.701   2.367 -53.988  1.00  0.71           C  
ATOM   2644  CD  LYS A 169     -55.023   2.327 -55.469  1.00  0.71           C  
ATOM   2645  CE  LYS A 169     -54.202   3.357 -56.237  1.00  0.71           C  
ATOM   2646  NZ  LYS A 169     -54.467   3.297 -57.702  1.00  0.71           N  
ATOM   2647  H   LYS A 169     -53.400   0.310 -52.180  1.00  0.71           H  
ATOM   2648  HA  LYS A 169     -55.198   2.419 -51.388  1.00  0.71           H  
ATOM   2649 1HB  LYS A 169     -55.317   0.347 -53.582  1.00  0.71           H  
ATOM   2650 2HB  LYS A 169     -56.581   1.548 -53.333  1.00  0.71           H  
ATOM   2651 1HG  LYS A 169     -54.904   3.372 -53.609  1.00  0.71           H  
ATOM   2652 2HG  LYS A 169     -53.639   2.164 -53.852  1.00  0.71           H  
ATOM   2653 1HD  LYS A 169     -54.807   1.333 -55.863  1.00  0.71           H  
ATOM   2654 2HD  LYS A 169     -56.082   2.537 -55.617  1.00  0.71           H  
ATOM   2655 1HE  LYS A 169     -54.451   4.353 -55.873  1.00  0.71           H  
ATOM   2656 2HE  LYS A 169     -53.141   3.174 -56.061  1.00  0.71           H  
ATOM   2657 1HZ  LYS A 169     -53.907   3.994 -58.173  1.00  0.71           H  
ATOM   2658 2HZ  LYS A 169     -54.228   2.380 -58.051  1.00  0.71           H  
ATOM   2659 3HZ  LYS A 169     -55.444   3.478 -57.875  1.00  0.71           H  
ATOM   2660  N   GLU A 170     -56.085  -0.686 -50.688  1.00  0.67           N  
ATOM   2661  CA  GLU A 170     -57.057  -1.363 -49.831  1.00  0.67           C  
ATOM   2662  C   GLU A 170     -56.878  -0.921 -48.381  1.00  0.67           C  
ATOM   2663  O   GLU A 170     -57.858  -0.732 -47.658  1.00  0.67           O  
ATOM   2664  CB  GLU A 170     -56.977  -2.879 -49.953  1.00  0.67           C  
ATOM   2665  CG  GLU A 170     -57.484  -3.434 -51.273  1.00  0.67           C  
ATOM   2666  CD  GLU A 170     -58.951  -3.121 -51.496  1.00  0.67           C  
ATOM   2667  OE1 GLU A 170     -59.749  -3.397 -50.619  1.00  0.67           O  
ATOM   2668  OE2 GLU A 170     -59.277  -2.605 -52.539  1.00  0.67           O  
ATOM   2669  H   GLU A 170     -55.337  -1.210 -51.152  1.00  0.67           H  
ATOM   2670  HA  GLU A 170     -58.055  -1.063 -50.148  1.00  0.67           H  
ATOM   2671 1HB  GLU A 170     -55.937  -3.190 -49.845  1.00  0.67           H  
ATOM   2672 2HB  GLU A 170     -57.545  -3.338 -49.146  1.00  0.67           H  
ATOM   2673 1HG  GLU A 170     -56.902  -3.001 -52.084  1.00  0.67           H  
ATOM   2674 2HG  GLU A 170     -57.334  -4.512 -51.283  1.00  0.67           H  
ATOM   2675  N   TYR A 171     -55.633  -0.703 -47.945  1.00  0.65           N  
ATOM   2676  CA  TYR A 171     -55.463  -0.209 -46.588  1.00  0.65           C  
ATOM   2677  C   TYR A 171     -56.155   1.129 -46.432  1.00  0.65           C  
ATOM   2678  O   TYR A 171     -56.887   1.344 -45.469  1.00  0.65           O  
ATOM   2679  CB  TYR A 171     -53.976  -0.099 -46.224  1.00  0.65           C  
ATOM   2680  CG  TYR A 171     -53.426  -1.366 -45.651  1.00  0.65           C  
ATOM   2681  CD1 TYR A 171     -52.460  -2.109 -46.303  1.00  0.65           C  
ATOM   2682  CD2 TYR A 171     -53.908  -1.789 -44.428  1.00  0.65           C  
ATOM   2683  CE1 TYR A 171     -52.012  -3.287 -45.727  1.00  0.65           C  
ATOM   2684  CE2 TYR A 171     -53.463  -2.955 -43.874  1.00  0.65           C  
ATOM   2685  CZ  TYR A 171     -52.543  -3.699 -44.515  1.00  0.65           C  
ATOM   2686  OH  TYR A 171     -52.178  -4.871 -43.974  1.00  0.65           O  
ATOM   2687  H   TYR A 171     -54.828  -0.888 -48.545  1.00  0.65           H  
ATOM   2688  HA  TYR A 171     -55.935  -0.912 -45.899  1.00  0.65           H  
ATOM   2689 1HB  TYR A 171     -53.396   0.157 -47.116  1.00  0.65           H  
ATOM   2690 2HB  TYR A 171     -53.833   0.706 -45.496  1.00  0.65           H  
ATOM   2691  HD1 TYR A 171     -52.071  -1.788 -47.268  1.00  0.65           H  
ATOM   2692  HD2 TYR A 171     -54.661  -1.199 -43.910  1.00  0.65           H  
ATOM   2693  HE1 TYR A 171     -51.268  -3.904 -46.241  1.00  0.65           H  
ATOM   2694  HE2 TYR A 171     -53.855  -3.303 -42.920  1.00  0.65           H  
ATOM   2695  HH  TYR A 171     -52.991  -5.355 -43.687  1.00  0.65           H  
ATOM   2696  N   ALA A 172     -56.001   2.004 -47.420  1.00  0.64           N  
ATOM   2697  CA  ALA A 172     -56.631   3.309 -47.368  1.00  0.64           C  
ATOM   2698  C   ALA A 172     -58.143   3.213 -47.324  1.00  0.64           C  
ATOM   2699  O   ALA A 172     -58.802   3.932 -46.564  1.00  0.64           O  
ATOM   2700  CB  ALA A 172     -56.218   4.095 -48.569  1.00  0.64           C  
ATOM   2701  H   ALA A 172     -55.389   1.779 -48.208  1.00  0.64           H  
ATOM   2702  HA  ALA A 172     -56.293   3.813 -46.465  1.00  0.64           H  
ATOM   2703 1HB  ALA A 172     -56.648   5.084 -48.538  1.00  0.64           H  
ATOM   2704 2HB  ALA A 172     -55.142   4.156 -48.561  1.00  0.64           H  
ATOM   2705 3HB  ALA A 172     -56.549   3.591 -49.467  1.00  0.64           H  
ATOM   2706  N   ARG A 173     -58.704   2.288 -48.103  1.00  0.64           N  
ATOM   2707  CA  ARG A 173     -60.144   2.104 -48.123  1.00  0.64           C  
ATOM   2708  C   ARG A 173     -60.639   1.757 -46.742  1.00  0.64           C  
ATOM   2709  O   ARG A 173     -61.596   2.359 -46.243  1.00  0.64           O  
ATOM   2710  CB  ARG A 173     -60.557   0.999 -49.086  1.00  0.64           C  
ATOM   2711  CG  ARG A 173     -62.064   0.746 -49.132  1.00  0.64           C  
ATOM   2712  CD  ARG A 173     -62.452  -0.402 -50.021  1.00  0.64           C  
ATOM   2713  NE  ARG A 173     -61.894  -1.678 -49.584  1.00  0.64           N  
ATOM   2714  CZ  ARG A 173     -62.328  -2.417 -48.545  1.00  0.64           C  
ATOM   2715  NH1 ARG A 173     -63.321  -2.016 -47.774  1.00  0.64           N  
ATOM   2716  NH2 ARG A 173     -61.725  -3.564 -48.322  1.00  0.64           N  
ATOM   2717  H   ARG A 173     -58.118   1.727 -48.722  1.00  0.64           H  
ATOM   2718  HA  ARG A 173     -60.608   3.038 -48.439  1.00  0.64           H  
ATOM   2719 1HB  ARG A 173     -60.211   1.237 -50.090  1.00  0.64           H  
ATOM   2720 2HB  ARG A 173     -60.076   0.064 -48.794  1.00  0.64           H  
ATOM   2721 1HG  ARG A 173     -62.411   0.519 -48.122  1.00  0.64           H  
ATOM   2722 2HG  ARG A 173     -62.568   1.643 -49.493  1.00  0.64           H  
ATOM   2723 1HD  ARG A 173     -63.536  -0.496 -50.033  1.00  0.64           H  
ATOM   2724 2HD  ARG A 173     -62.096  -0.212 -51.035  1.00  0.64           H  
ATOM   2725  HE  ARG A 173     -61.120  -2.087 -50.132  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 173     -63.780  -1.131 -47.942  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 173     -63.625  -2.593 -47.000  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 173     -60.961  -3.829 -48.963  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 173     -62.009  -4.156 -47.559  1.00  0.64           H  
ATOM   2730  N   VAL A 174     -59.966   0.798 -46.113  1.00  0.63           N  
ATOM   2731  CA  VAL A 174     -60.355   0.350 -44.797  1.00  0.63           C  
ATOM   2732  C   VAL A 174     -60.194   1.467 -43.769  1.00  0.63           C  
ATOM   2733  O   VAL A 174     -61.058   1.635 -42.907  1.00  0.63           O  
ATOM   2734  CB  VAL A 174     -59.585  -0.894 -44.371  1.00  0.63           C  
ATOM   2735  CG1 VAL A 174     -59.940  -1.172 -42.946  1.00  0.63           C  
ATOM   2736  CG2 VAL A 174     -59.949  -2.068 -45.265  1.00  0.63           C  
ATOM   2737  H   VAL A 174     -59.170   0.356 -46.581  1.00  0.63           H  
ATOM   2738  HA  VAL A 174     -61.409   0.074 -44.837  1.00  0.63           H  
ATOM   2739  HB  VAL A 174     -58.514  -0.708 -44.442  1.00  0.63           H  
ATOM   2740 1HG1 VAL A 174     -59.427  -2.037 -42.603  1.00  0.63           H  
ATOM   2741 2HG1 VAL A 174     -59.662  -0.316 -42.339  1.00  0.63           H  
ATOM   2742 3HG1 VAL A 174     -61.014  -1.343 -42.869  1.00  0.63           H  
ATOM   2743 1HG2 VAL A 174     -59.399  -2.953 -44.943  1.00  0.63           H  
ATOM   2744 2HG2 VAL A 174     -61.021  -2.256 -45.196  1.00  0.63           H  
ATOM   2745 3HG2 VAL A 174     -59.689  -1.834 -46.297  1.00  0.63           H  
ATOM   2746  N   VAL A 175     -59.112   2.249 -43.857  1.00  0.62           N  
ATOM   2747  CA  VAL A 175     -58.927   3.367 -42.936  1.00  0.62           C  
ATOM   2748  C   VAL A 175     -60.102   4.334 -43.044  1.00  0.62           C  
ATOM   2749  O   VAL A 175     -60.694   4.721 -42.034  1.00  0.62           O  
ATOM   2750  CB  VAL A 175     -57.610   4.122 -43.256  1.00  0.62           C  
ATOM   2751  CG1 VAL A 175     -57.533   5.429 -42.484  1.00  0.62           C  
ATOM   2752  CG2 VAL A 175     -56.456   3.284 -42.880  1.00  0.62           C  
ATOM   2753  H   VAL A 175     -58.408   2.059 -44.572  1.00  0.62           H  
ATOM   2754  HA  VAL A 175     -58.876   2.980 -41.919  1.00  0.62           H  
ATOM   2755  HB  VAL A 175     -57.576   4.344 -44.316  1.00  0.62           H  
ATOM   2756 1HG1 VAL A 175     -56.610   5.944 -42.721  1.00  0.62           H  
ATOM   2757 2HG1 VAL A 175     -58.374   6.057 -42.762  1.00  0.62           H  
ATOM   2758 3HG1 VAL A 175     -57.566   5.225 -41.417  1.00  0.62           H  
ATOM   2759 1HG2 VAL A 175     -55.543   3.783 -43.101  1.00  0.62           H  
ATOM   2760 2HG2 VAL A 175     -56.509   3.089 -41.817  1.00  0.62           H  
ATOM   2761 3HG2 VAL A 175     -56.485   2.368 -43.415  1.00  0.62           H  
ATOM   2762  N   TYR A 176     -60.502   4.674 -44.268  1.00  0.61           N  
ATOM   2763  CA  TYR A 176     -61.651   5.553 -44.447  1.00  0.61           C  
ATOM   2764  C   TYR A 176     -62.896   4.975 -43.796  1.00  0.61           C  
ATOM   2765  O   TYR A 176     -63.580   5.662 -43.031  1.00  0.61           O  
ATOM   2766  CB  TYR A 176     -61.929   5.809 -45.923  1.00  0.61           C  
ATOM   2767  CG  TYR A 176     -63.188   6.600 -46.170  1.00  0.61           C  
ATOM   2768  CD1 TYR A 176     -63.207   7.969 -45.982  1.00  0.61           C  
ATOM   2769  CD2 TYR A 176     -64.330   5.946 -46.602  1.00  0.61           C  
ATOM   2770  CE1 TYR A 176     -64.373   8.683 -46.224  1.00  0.61           C  
ATOM   2771  CE2 TYR A 176     -65.482   6.659 -46.846  1.00  0.61           C  
ATOM   2772  CZ  TYR A 176     -65.500   8.025 -46.659  1.00  0.61           C  
ATOM   2773  OH  TYR A 176     -66.648   8.732 -46.909  1.00  0.61           O  
ATOM   2774  H   TYR A 176     -59.995   4.324 -45.083  1.00  0.61           H  
ATOM   2775  HA  TYR A 176     -61.430   6.506 -43.965  1.00  0.61           H  
ATOM   2776 1HB  TYR A 176     -61.102   6.358 -46.360  1.00  0.61           H  
ATOM   2777 2HB  TYR A 176     -62.005   4.864 -46.453  1.00  0.61           H  
ATOM   2778  HD1 TYR A 176     -62.308   8.480 -45.644  1.00  0.61           H  
ATOM   2779  HD2 TYR A 176     -64.312   4.865 -46.752  1.00  0.61           H  
ATOM   2780  HE1 TYR A 176     -64.403   9.757 -46.078  1.00  0.61           H  
ATOM   2781  HE2 TYR A 176     -66.377   6.143 -47.190  1.00  0.61           H  
ATOM   2782  HH  TYR A 176     -66.493   9.673 -46.746  1.00  0.61           H  
ATOM   2783  N   GLU A 177     -63.193   3.708 -44.109  1.00  0.60           N  
ATOM   2784  CA  GLU A 177     -64.377   3.030 -43.596  1.00  0.60           C  
ATOM   2785  C   GLU A 177     -64.421   3.015 -42.067  1.00  0.60           C  
ATOM   2786  O   GLU A 177     -65.457   3.308 -41.452  1.00  0.60           O  
ATOM   2787  CB  GLU A 177     -64.407   1.583 -44.125  1.00  0.60           C  
ATOM   2788  CG  GLU A 177     -65.584   0.804 -43.678  1.00  0.60           C  
ATOM   2789  CD  GLU A 177     -65.693  -0.622 -44.188  1.00  0.60           C  
ATOM   2790  OE1 GLU A 177     -65.068  -0.974 -45.162  1.00  0.60           O  
ATOM   2791  OE2 GLU A 177     -66.408  -1.378 -43.544  1.00  0.60           O  
ATOM   2792  H   GLU A 177     -62.573   3.201 -44.744  1.00  0.60           H  
ATOM   2793  HA  GLU A 177     -65.256   3.560 -43.959  1.00  0.60           H  
ATOM   2794 1HB  GLU A 177     -64.386   1.592 -45.216  1.00  0.60           H  
ATOM   2795 2HB  GLU A 177     -63.515   1.058 -43.787  1.00  0.60           H  
ATOM   2796 1HG  GLU A 177     -65.549   0.785 -42.596  1.00  0.60           H  
ATOM   2797 2HG  GLU A 177     -66.464   1.354 -43.991  1.00  0.60           H  
ATOM   2798  N   CYS A 178     -63.288   2.679 -41.461  1.00  0.60           N  
ATOM   2799  CA  CYS A 178     -63.162   2.591 -40.021  1.00  0.60           C  
ATOM   2800  C   CYS A 178     -63.329   3.911 -39.311  1.00  0.60           C  
ATOM   2801  O   CYS A 178     -64.007   3.988 -38.276  1.00  0.60           O  
ATOM   2802  CB  CYS A 178     -61.788   2.098 -39.680  1.00  0.60           C  
ATOM   2803  SG  CYS A 178     -61.497   0.440 -40.073  1.00  0.60           S  
ATOM   2804  H   CYS A 178     -62.475   2.451 -42.033  1.00  0.60           H  
ATOM   2805  HA  CYS A 178     -63.911   1.890 -39.653  1.00  0.60           H  
ATOM   2806 1HB  CYS A 178     -61.061   2.695 -40.228  1.00  0.60           H  
ATOM   2807 2HB  CYS A 178     -61.626   2.258 -38.672  1.00  0.60           H  
ATOM   2808  HG  CYS A 178     -61.382   0.670 -41.406  1.00  0.60           H  
ATOM   2809  N   LEU A 179     -62.731   4.958 -39.875  1.00  0.59           N  
ATOM   2810  CA  LEU A 179     -62.819   6.265 -39.263  1.00  0.59           C  
ATOM   2811  C   LEU A 179     -64.222   6.824 -39.455  1.00  0.59           C  
ATOM   2812  O   LEU A 179     -64.822   7.350 -38.517  1.00  0.59           O  
ATOM   2813  CB  LEU A 179     -61.760   7.176 -39.871  1.00  0.59           C  
ATOM   2814  CG  LEU A 179     -60.307   6.796 -39.549  1.00  0.59           C  
ATOM   2815  CD1 LEU A 179     -59.383   7.688 -40.331  1.00  0.59           C  
ATOM   2816  CD2 LEU A 179     -60.060   6.906 -38.057  1.00  0.59           C  
ATOM   2817  H   LEU A 179     -62.179   4.841 -40.728  1.00  0.59           H  
ATOM   2818  HA  LEU A 179     -62.626   6.168 -38.196  1.00  0.59           H  
ATOM   2819 1HB  LEU A 179     -61.870   7.143 -40.957  1.00  0.59           H  
ATOM   2820 2HB  LEU A 179     -61.930   8.193 -39.529  1.00  0.59           H  
ATOM   2821  HG  LEU A 179     -60.120   5.769 -39.858  1.00  0.59           H  
ATOM   2822 1HD1 LEU A 179     -58.358   7.396 -40.106  1.00  0.59           H  
ATOM   2823 2HD1 LEU A 179     -59.583   7.564 -41.393  1.00  0.59           H  
ATOM   2824 3HD1 LEU A 179     -59.536   8.720 -40.057  1.00  0.59           H  
ATOM   2825 1HD2 LEU A 179     -59.027   6.637 -37.838  1.00  0.59           H  
ATOM   2826 2HD2 LEU A 179     -60.234   7.903 -37.732  1.00  0.59           H  
ATOM   2827 3HD2 LEU A 179     -60.729   6.239 -37.526  1.00  0.59           H  
ATOM   2828  N   ARG A 180     -64.801   6.609 -40.641  1.00  0.59           N  
ATOM   2829  CA  ARG A 180     -66.155   7.062 -40.932  1.00  0.59           C  
ATOM   2830  C   ARG A 180     -67.149   6.450 -39.958  1.00  0.59           C  
ATOM   2831  O   ARG A 180     -68.100   7.102 -39.520  1.00  0.59           O  
ATOM   2832  CB  ARG A 180     -66.572   6.679 -42.338  1.00  0.59           C  
ATOM   2833  CG  ARG A 180     -67.941   7.188 -42.738  1.00  0.59           C  
ATOM   2834  CD  ARG A 180     -68.282   6.829 -44.136  1.00  0.59           C  
ATOM   2835  NE  ARG A 180     -69.593   7.340 -44.523  1.00  0.59           N  
ATOM   2836  CZ  ARG A 180     -70.204   7.097 -45.699  1.00  0.59           C  
ATOM   2837  NH1 ARG A 180     -69.634   6.322 -46.597  1.00  0.59           N  
ATOM   2838  NH2 ARG A 180     -71.383   7.644 -45.952  1.00  0.59           N  
ATOM   2839  H   ARG A 180     -64.284   6.149 -41.389  1.00  0.59           H  
ATOM   2840  HA  ARG A 180     -66.186   8.144 -40.840  1.00  0.59           H  
ATOM   2841 1HB  ARG A 180     -65.845   7.069 -43.053  1.00  0.59           H  
ATOM   2842 2HB  ARG A 180     -66.572   5.592 -42.435  1.00  0.59           H  
ATOM   2843 1HG  ARG A 180     -68.691   6.745 -42.081  1.00  0.59           H  
ATOM   2844 2HG  ARG A 180     -67.967   8.273 -42.639  1.00  0.59           H  
ATOM   2845 1HD  ARG A 180     -67.547   7.258 -44.798  1.00  0.59           H  
ATOM   2846 2HD  ARG A 180     -68.286   5.745 -44.247  1.00  0.59           H  
ATOM   2847  HE  ARG A 180     -70.065   7.960 -43.875  1.00  0.59           H  
ATOM   2848 1HH1 ARG A 180     -68.736   5.905 -46.404  1.00  0.59           H  
ATOM   2849 2HH1 ARG A 180     -70.093   6.148 -47.479  1.00  0.59           H  
ATOM   2850 1HH2 ARG A 180     -71.818   8.251 -45.265  1.00  0.59           H  
ATOM   2851 2HH2 ARG A 180     -71.839   7.474 -46.834  1.00  0.59           H  
ATOM   2852  N   GLY A 181     -66.915   5.182 -39.612  1.00  0.59           N  
ATOM   2853  CA  GLY A 181     -67.783   4.442 -38.716  1.00  0.59           C  
ATOM   2854  C   GLY A 181     -67.634   4.790 -37.241  1.00  0.59           C  
ATOM   2855  O   GLY A 181     -68.466   4.369 -36.438  1.00  0.59           O  
ATOM   2856  H   GLY A 181     -66.125   4.689 -40.029  1.00  0.59           H  
ATOM   2857 1HA  GLY A 181     -68.817   4.593 -39.016  1.00  0.59           H  
ATOM   2858 2HA  GLY A 181     -67.576   3.381 -38.839  1.00  0.59           H  
ATOM   2859  N   GLY A 182     -66.633   5.585 -36.863  1.00  0.60           N  
ATOM   2860  CA  GLY A 182     -66.497   5.903 -35.454  1.00  0.60           C  
ATOM   2861  C   GLY A 182     -65.134   5.687 -34.797  1.00  0.60           C  
ATOM   2862  O   GLY A 182     -64.977   6.089 -33.645  1.00  0.60           O  
ATOM   2863  H   GLY A 182     -65.980   5.984 -37.538  1.00  0.60           H  
ATOM   2864 1HA  GLY A 182     -66.776   6.946 -35.326  1.00  0.60           H  
ATOM   2865 2HA  GLY A 182     -67.230   5.326 -34.896  1.00  0.60           H  
ATOM   2866  N   LEU A 183     -64.131   5.110 -35.471  1.00  0.60           N  
ATOM   2867  CA  LEU A 183     -62.855   4.990 -34.757  1.00  0.60           C  
ATOM   2868  C   LEU A 183     -62.236   6.374 -34.842  1.00  0.60           C  
ATOM   2869  O   LEU A 183     -62.599   7.143 -35.735  1.00  0.60           O  
ATOM   2870  CB  LEU A 183     -61.870   3.938 -35.332  1.00  0.60           C  
ATOM   2871  CG  LEU A 183     -62.326   2.409 -35.381  1.00  0.60           C  
ATOM   2872  CD1 LEU A 183     -61.222   1.537 -35.883  1.00  0.60           C  
ATOM   2873  CD2 LEU A 183     -62.757   1.910 -34.047  1.00  0.60           C  
ATOM   2874  H   LEU A 183     -64.230   4.776 -36.432  1.00  0.60           H  
ATOM   2875  HA  LEU A 183     -63.039   4.758 -33.713  1.00  0.60           H  
ATOM   2876 1HB  LEU A 183     -61.647   4.223 -36.359  1.00  0.60           H  
ATOM   2877 2HB  LEU A 183     -60.957   3.998 -34.773  1.00  0.60           H  
ATOM   2878  HG  LEU A 183     -63.109   2.334 -36.076  1.00  0.60           H  
ATOM   2879 1HD1 LEU A 183     -61.570   0.504 -35.942  1.00  0.60           H  
ATOM   2880 2HD1 LEU A 183     -60.905   1.844 -36.813  1.00  0.60           H  
ATOM   2881 3HD1 LEU A 183     -60.402   1.594 -35.210  1.00  0.60           H  
ATOM   2882 1HD2 LEU A 183     -63.070   0.871 -34.131  1.00  0.60           H  
ATOM   2883 2HD2 LEU A 183     -61.921   1.969 -33.356  1.00  0.60           H  
ATOM   2884 3HD2 LEU A 183     -63.584   2.514 -33.700  1.00  0.60           H  
ATOM   2885  N   ASP A 184     -61.357   6.732 -33.914  1.00  0.61           N  
ATOM   2886  CA  ASP A 184     -60.691   8.023 -33.980  1.00  0.61           C  
ATOM   2887  C   ASP A 184     -59.362   7.900 -34.694  1.00  0.61           C  
ATOM   2888  O   ASP A 184     -59.052   8.718 -35.571  1.00  0.61           O  
ATOM   2889  CB  ASP A 184     -60.441   8.576 -32.575  1.00  0.61           C  
ATOM   2890  CG  ASP A 184     -61.715   8.822 -31.803  1.00  0.61           C  
ATOM   2891  OD1 ASP A 184     -62.632   9.523 -32.286  1.00  0.61           O  
ATOM   2892  OD2 ASP A 184     -61.803   8.306 -30.688  1.00  0.61           O  
ATOM   2893  H   ASP A 184     -61.106   6.098 -33.176  1.00  0.61           H  
ATOM   2894  HA  ASP A 184     -61.305   8.715 -34.525  1.00  0.61           H  
ATOM   2895 1HB  ASP A 184     -59.814   7.876 -32.017  1.00  0.61           H  
ATOM   2896 2HB  ASP A 184     -59.889   9.513 -32.651  1.00  0.61           H  
ATOM   2897  N   THR A 185     -58.611   6.859 -34.338  1.00  0.62           N  
ATOM   2898  CA  THR A 185     -57.311   6.667 -34.945  1.00  0.62           C  
ATOM   2899  C   THR A 185     -57.065   5.198 -35.310  1.00  0.62           C  
ATOM   2900  O   THR A 185     -57.116   4.309 -34.457  1.00  0.62           O  
ATOM   2901  CB  THR A 185     -56.222   7.188 -33.995  1.00  0.62           C  
ATOM   2902  OG1 THR A 185     -56.495   8.563 -33.660  1.00  0.62           O  
ATOM   2903  CG2 THR A 185     -54.877   7.150 -34.676  1.00  0.62           C  
ATOM   2904  H   THR A 185     -58.958   6.223 -33.621  1.00  0.62           H  
ATOM   2905  HA  THR A 185     -57.276   7.247 -35.854  1.00  0.62           H  
ATOM   2906  HB  THR A 185     -56.200   6.584 -33.091  1.00  0.62           H  
ATOM   2907  HG1 THR A 185     -55.818   8.888 -33.058  1.00  0.62           H  
ATOM   2908 1HG2 THR A 185     -54.121   7.540 -34.006  1.00  0.62           H  
ATOM   2909 2HG2 THR A 185     -54.645   6.132 -34.956  1.00  0.62           H  
ATOM   2910 3HG2 THR A 185     -54.904   7.759 -35.553  1.00  0.62           H  
ATOM   2911  N   THR A 186     -56.728   4.942 -36.553  1.00  0.64           N  
ATOM   2912  CA  THR A 186     -56.450   3.561 -36.950  1.00  0.64           C  
ATOM   2913  C   THR A 186     -54.955   3.288 -36.976  1.00  0.64           C  
ATOM   2914  O   THR A 186     -54.166   4.217 -36.804  1.00  0.64           O  
ATOM   2915  CB  THR A 186     -57.159   3.210 -38.268  1.00  0.64           C  
ATOM   2916  OG1 THR A 186     -56.768   4.106 -39.275  1.00  0.64           O  
ATOM   2917  CG2 THR A 186     -58.630   3.258 -38.107  1.00  0.64           C  
ATOM   2918  H   THR A 186     -56.677   5.718 -37.221  1.00  0.64           H  
ATOM   2919  HA  THR A 186     -56.878   2.898 -36.203  1.00  0.64           H  
ATOM   2920  HB  THR A 186     -56.873   2.202 -38.571  1.00  0.64           H  
ATOM   2921  HG1 THR A 186     -55.864   3.938 -39.530  1.00  0.64           H  
ATOM   2922 1HG2 THR A 186     -59.092   2.996 -39.048  1.00  0.64           H  
ATOM   2923 2HG2 THR A 186     -58.895   2.546 -37.344  1.00  0.64           H  
ATOM   2924 3HG2 THR A 186     -58.942   4.246 -37.810  1.00  0.64           H  
ATOM   2925  N   LYS A 187     -54.568   2.019 -37.105  1.00  0.67           N  
ATOM   2926  CA  LYS A 187     -53.149   1.685 -37.121  1.00  0.67           C  
ATOM   2927  C   LYS A 187     -52.701   0.718 -38.207  1.00  0.67           C  
ATOM   2928  O   LYS A 187     -53.392  -0.246 -38.572  1.00  0.67           O  
ATOM   2929  CB  LYS A 187     -52.731   1.041 -35.783  1.00  0.67           C  
ATOM   2930  CG  LYS A 187     -52.774   1.901 -34.583  1.00  0.67           C  
ATOM   2931  CD  LYS A 187     -52.320   1.165 -33.404  1.00  0.67           C  
ATOM   2932  CE  LYS A 187     -50.852   0.933 -33.416  1.00  0.67           C  
ATOM   2933  NZ  LYS A 187     -50.387   0.357 -32.134  1.00  0.67           N  
ATOM   2934  H   LYS A 187     -55.276   1.293 -37.175  1.00  0.67           H  
ATOM   2935  HA  LYS A 187     -52.586   2.606 -37.271  1.00  0.67           H  
ATOM   2936 1HB  LYS A 187     -53.380   0.202 -35.579  1.00  0.67           H  
ATOM   2937 2HB  LYS A 187     -51.714   0.646 -35.881  1.00  0.67           H  
ATOM   2938 1HG  LYS A 187     -52.101   2.678 -34.722  1.00  0.67           H  
ATOM   2939 2HG  LYS A 187     -53.775   2.299 -34.415  1.00  0.67           H  
ATOM   2940 1HD  LYS A 187     -52.612   1.671 -32.485  1.00  0.67           H  
ATOM   2941 2HD  LYS A 187     -52.778   0.207 -33.455  1.00  0.67           H  
ATOM   2942 1HE  LYS A 187     -50.613   0.241 -34.221  1.00  0.67           H  
ATOM   2943 2HE  LYS A 187     -50.335   1.878 -33.591  1.00  0.67           H  
ATOM   2944 1HZ  LYS A 187     -49.381   0.206 -32.163  1.00  0.67           H  
ATOM   2945 2HZ  LYS A 187     -50.600   1.014 -31.370  1.00  0.67           H  
ATOM   2946 3HZ  LYS A 187     -50.852  -0.518 -31.964  1.00  0.67           H  
ATOM   2947  N   ASP A 188     -51.487   0.953 -38.677  1.00  0.71           N  
ATOM   2948  CA  ASP A 188     -50.799  -0.010 -39.514  1.00  0.71           C  
ATOM   2949  C   ASP A 188     -50.469  -1.246 -38.701  1.00  0.71           C  
ATOM   2950  O   ASP A 188     -50.205  -1.146 -37.505  1.00  0.71           O  
ATOM   2951  CB  ASP A 188     -49.496   0.572 -40.047  1.00  0.71           C  
ATOM   2952  CG  ASP A 188     -49.639   1.543 -41.181  1.00  0.71           C  
ATOM   2953  OD1 ASP A 188     -50.693   1.587 -41.761  1.00  0.71           O  
ATOM   2954  OD2 ASP A 188     -48.682   2.251 -41.483  1.00  0.71           O  
ATOM   2955  H   ASP A 188     -51.009   1.824 -38.420  1.00  0.71           H  
ATOM   2956  HA  ASP A 188     -51.449  -0.295 -40.342  1.00  0.71           H  
ATOM   2957 1HB  ASP A 188     -49.014   1.108 -39.228  1.00  0.71           H  
ATOM   2958 2HB  ASP A 188     -48.827  -0.239 -40.333  1.00  0.71           H  
ATOM   2959  N   ASP A 189     -50.500  -2.409 -39.326  1.00  0.75           N  
ATOM   2960  CA  ASP A 189     -50.013  -3.608 -38.661  1.00  0.75           C  
ATOM   2961  C   ASP A 189     -48.516  -3.438 -38.427  1.00  0.75           C  
ATOM   2962  O   ASP A 189     -47.797  -2.885 -39.273  1.00  0.75           O  
ATOM   2963  CB  ASP A 189     -50.339  -4.903 -39.410  1.00  0.75           C  
ATOM   2964  CG  ASP A 189     -50.001  -6.183 -38.590  1.00  0.75           C  
ATOM   2965  OD1 ASP A 189     -50.896  -6.721 -37.953  1.00  0.75           O  
ATOM   2966  OD2 ASP A 189     -48.842  -6.591 -38.577  1.00  0.75           O  
ATOM   2967  H   ASP A 189     -50.804  -2.452 -40.289  1.00  0.75           H  
ATOM   2968  HA  ASP A 189     -50.483  -3.679 -37.684  1.00  0.75           H  
ATOM   2969 1HB  ASP A 189     -51.408  -4.916 -39.664  1.00  0.75           H  
ATOM   2970 2HB  ASP A 189     -49.803  -4.959 -40.327  1.00  0.75           H  
ATOM   2971  N   GLU A 190     -48.041  -3.926 -37.290  1.00  0.79           N  
ATOM   2972  CA  GLU A 190     -46.632  -3.833 -36.919  1.00  0.79           C  
ATOM   2973  C   GLU A 190     -45.690  -4.486 -37.933  1.00  0.79           C  
ATOM   2974  O   GLU A 190     -44.525  -4.087 -38.034  1.00  0.79           O  
ATOM   2975  CB  GLU A 190     -46.422  -4.496 -35.554  1.00  0.79           C  
ATOM   2976  CG  GLU A 190     -46.598  -6.034 -35.541  1.00  0.79           C  
ATOM   2977  CD  GLU A 190     -46.497  -6.696 -34.153  1.00  0.79           C  
ATOM   2978  OE1 GLU A 190     -47.441  -6.602 -33.392  1.00  0.79           O  
ATOM   2979  OE2 GLU A 190     -45.488  -7.301 -33.869  1.00  0.79           O  
ATOM   2980  H   GLU A 190     -48.682  -4.379 -36.656  1.00  0.79           H  
ATOM   2981  HA  GLU A 190     -46.371  -2.785 -36.839  1.00  0.79           H  
ATOM   2982 1HB  GLU A 190     -45.427  -4.257 -35.176  1.00  0.79           H  
ATOM   2983 2HB  GLU A 190     -47.145  -4.081 -34.869  1.00  0.79           H  
ATOM   2984 1HG  GLU A 190     -47.561  -6.285 -35.991  1.00  0.79           H  
ATOM   2985 2HG  GLU A 190     -45.818  -6.455 -36.164  1.00  0.79           H  
ATOM   2986  N   ASN A 191     -46.200  -5.431 -38.731  1.00  0.83           N  
ATOM   2987  CA  ASN A 191     -45.381  -6.147 -39.691  1.00  0.83           C  
ATOM   2988  C   ASN A 191     -45.430  -5.577 -41.094  1.00  0.83           C  
ATOM   2989  O   ASN A 191     -44.881  -6.190 -42.010  1.00  0.83           O  
ATOM   2990  CB  ASN A 191     -45.863  -7.583 -39.793  1.00  0.83           C  
ATOM   2991  CG  ASN A 191     -45.627  -8.406 -38.570  1.00  0.83           C  
ATOM   2992  OD1 ASN A 191     -44.515  -8.890 -38.310  1.00  0.83           O  
ATOM   2993  ND2 ASN A 191     -46.673  -8.566 -37.796  1.00  0.83           N  
ATOM   2994  H   ASN A 191     -47.187  -5.710 -38.637  1.00  0.83           H  
ATOM   2995  HA  ASN A 191     -44.345  -6.117 -39.351  1.00  0.83           H  
ATOM   2996 1HB  ASN A 191     -46.938  -7.576 -39.999  1.00  0.83           H  
ATOM   2997 2HB  ASN A 191     -45.378  -8.065 -40.640  1.00  0.83           H  
ATOM   2998 1HD2 ASN A 191     -46.603  -9.093 -36.949  1.00  0.83           H  
ATOM   2999 2HD2 ASN A 191     -47.556  -8.099 -38.042  1.00  0.83           H  
ATOM   3000  N   LEU A 192     -46.027  -4.406 -41.307  1.00  0.88           N  
ATOM   3001  CA  LEU A 192     -46.093  -3.978 -42.695  1.00  0.88           C  
ATOM   3002  C   LEU A 192     -44.772  -3.393 -43.175  1.00  0.88           C  
ATOM   3003  O   LEU A 192     -44.314  -3.734 -44.267  1.00  0.88           O  
ATOM   3004  CB  LEU A 192     -47.205  -2.942 -42.907  1.00  0.88           C  
ATOM   3005  CG  LEU A 192     -48.596  -3.449 -42.596  1.00  0.88           C  
ATOM   3006  CD1 LEU A 192     -49.612  -2.338 -42.819  1.00  0.88           C  
ATOM   3007  CD2 LEU A 192     -48.905  -4.702 -43.407  1.00  0.88           C  
ATOM   3008  H   LEU A 192     -46.473  -3.880 -40.552  1.00  0.88           H  
ATOM   3009  HA  LEU A 192     -46.319  -4.843 -43.309  1.00  0.88           H  
ATOM   3010 1HB  LEU A 192     -47.010  -2.083 -42.265  1.00  0.88           H  
ATOM   3011 2HB  LEU A 192     -47.182  -2.617 -43.945  1.00  0.88           H  
ATOM   3012  HG  LEU A 192     -48.623  -3.690 -41.564  1.00  0.88           H  
ATOM   3013 1HD1 LEU A 192     -50.603  -2.693 -42.549  1.00  0.88           H  
ATOM   3014 2HD1 LEU A 192     -49.358  -1.484 -42.210  1.00  0.88           H  
ATOM   3015 3HD1 LEU A 192     -49.605  -2.045 -43.865  1.00  0.88           H  
ATOM   3016 1HD2 LEU A 192     -49.887  -5.069 -43.139  1.00  0.88           H  
ATOM   3017 2HD2 LEU A 192     -48.880  -4.474 -44.474  1.00  0.88           H  
ATOM   3018 3HD2 LEU A 192     -48.166  -5.462 -43.176  1.00  0.88           H  
ATOM   3019  N   ASN A 193     -44.120  -2.553 -42.373  1.00  0.94           N  
ATOM   3020  CA  ASN A 193     -42.850  -1.954 -42.805  1.00  0.94           C  
ATOM   3021  C   ASN A 193     -43.024  -1.442 -44.248  1.00  0.94           C  
ATOM   3022  O   ASN A 193     -43.760  -0.480 -44.477  1.00  0.94           O  
ATOM   3023  CB  ASN A 193     -41.716  -2.950 -42.664  1.00  0.94           C  
ATOM   3024  CG  ASN A 193     -41.513  -3.393 -41.229  1.00  0.94           C  
ATOM   3025  OD1 ASN A 193     -41.882  -2.690 -40.289  1.00  0.94           O  
ATOM   3026  ND2 ASN A 193     -40.923  -4.554 -41.053  1.00  0.94           N  
ATOM   3027  H   ASN A 193     -44.505  -2.320 -41.470  1.00  0.94           H  
ATOM   3028  HA  ASN A 193     -42.631  -1.090 -42.172  1.00  0.94           H  
ATOM   3029 1HB  ASN A 193     -41.912  -3.834 -43.273  1.00  0.94           H  
ATOM   3030 2HB  ASN A 193     -40.790  -2.498 -43.020  1.00  0.94           H  
ATOM   3031 1HD2 ASN A 193     -40.759  -4.896 -40.126  1.00  0.94           H  
ATOM   3032 2HD2 ASN A 193     -40.637  -5.095 -41.845  1.00  0.94           H  
ATOM   3033  N   SER A 194     -42.328  -2.037 -45.221  1.00  0.99           N  
ATOM   3034  CA  SER A 194     -42.475  -1.597 -46.610  1.00  0.99           C  
ATOM   3035  C   SER A 194     -42.412  -2.813 -47.526  1.00  0.99           C  
ATOM   3036  O   SER A 194     -41.393  -3.505 -47.571  1.00  0.99           O  
ATOM   3037  CB  SER A 194     -41.388  -0.624 -46.987  1.00  0.99           C  
ATOM   3038  OG  SER A 194     -41.557  -0.186 -48.305  1.00  0.99           O  
ATOM   3039  H   SER A 194     -41.729  -2.820 -45.008  1.00  0.99           H  
ATOM   3040  HA  SER A 194     -43.451  -1.125 -46.738  1.00  0.99           H  
ATOM   3041 1HB  SER A 194     -41.412   0.214 -46.314  1.00  0.99           H  
ATOM   3042 2HB  SER A 194     -40.418  -1.099 -46.881  1.00  0.99           H  
ATOM   3043  HG  SER A 194     -41.382  -0.960 -48.861  1.00  0.99           H  
ATOM   3044  N   GLN A 195     -43.507  -3.089 -48.235  1.00  1.02           N  
ATOM   3045  CA  GLN A 195     -43.562  -4.282 -49.069  1.00  1.02           C  
ATOM   3046  C   GLN A 195     -43.538  -3.934 -50.556  1.00  1.02           C  
ATOM   3047  O   GLN A 195     -44.024  -2.876 -50.939  1.00  1.02           O  
ATOM   3048  CB  GLN A 195     -44.833  -5.079 -48.767  1.00  1.02           C  
ATOM   3049  CG  GLN A 195     -45.003  -5.482 -47.335  1.00  1.02           C  
ATOM   3050  CD  GLN A 195     -43.908  -6.403 -46.857  1.00  1.02           C  
ATOM   3051  OE1 GLN A 195     -43.564  -7.397 -47.512  1.00  1.02           O  
ATOM   3052  NE2 GLN A 195     -43.384  -6.094 -45.682  1.00  1.02           N  
ATOM   3053  H   GLN A 195     -44.318  -2.469 -48.194  1.00  1.02           H  
ATOM   3054  HA  GLN A 195     -42.708  -4.891 -48.805  1.00  1.02           H  
ATOM   3055 1HB  GLN A 195     -45.699  -4.476 -49.031  1.00  1.02           H  
ATOM   3056 2HB  GLN A 195     -44.878  -5.978 -49.369  1.00  1.02           H  
ATOM   3057 1HG  GLN A 195     -44.995  -4.588 -46.704  1.00  1.02           H  
ATOM   3058 2HG  GLN A 195     -45.959  -5.992 -47.239  1.00  1.02           H  
ATOM   3059 1HE2 GLN A 195     -42.667  -6.658 -45.280  1.00  1.02           H  
ATOM   3060 2HE2 GLN A 195     -43.751  -5.285 -45.169  1.00  1.02           H  
ATOM   3061  N   PRO A 196     -43.115  -4.841 -51.449  1.00  1.02           N  
ATOM   3062  CA  PRO A 196     -43.187  -4.694 -52.898  1.00  1.02           C  
ATOM   3063  C   PRO A 196     -44.604  -4.437 -53.422  1.00  1.02           C  
ATOM   3064  O   PRO A 196     -44.783  -3.906 -54.516  1.00  1.02           O  
ATOM   3065  CB  PRO A 196     -42.673  -6.049 -53.397  1.00  1.02           C  
ATOM   3066  CG  PRO A 196     -41.789  -6.569 -52.286  1.00  1.02           C  
ATOM   3067  CD  PRO A 196     -42.430  -6.087 -51.005  1.00  1.02           C  
ATOM   3068  HA  PRO A 196     -42.509  -3.879 -53.209  1.00  1.02           H  
ATOM   3069 1HB  PRO A 196     -43.524  -6.709 -53.612  1.00  1.02           H  
ATOM   3070 2HB  PRO A 196     -42.132  -5.918 -54.343  1.00  1.02           H  
ATOM   3071 1HG  PRO A 196     -41.727  -7.667 -52.339  1.00  1.02           H  
ATOM   3072 2HG  PRO A 196     -40.763  -6.190 -52.414  1.00  1.02           H  
ATOM   3073 1HD  PRO A 196     -43.138  -6.834 -50.618  1.00  1.02           H  
ATOM   3074 2HD  PRO A 196     -41.612  -5.879 -50.304  1.00  1.02           H  
ATOM   3075  N   PHE A 197     -45.611  -4.822 -52.631  1.00  0.99           N  
ATOM   3076  CA  PHE A 197     -47.009  -4.681 -53.014  1.00  0.99           C  
ATOM   3077  C   PHE A 197     -47.721  -3.591 -52.203  1.00  0.99           C  
ATOM   3078  O   PHE A 197     -48.930  -3.381 -52.343  1.00  0.99           O  
ATOM   3079  CB  PHE A 197     -47.682  -6.013 -52.746  1.00  0.99           C  
ATOM   3080  CG  PHE A 197     -46.950  -7.116 -53.429  1.00  0.99           C  
ATOM   3081  CD1 PHE A 197     -46.144  -7.962 -52.676  1.00  0.99           C  
ATOM   3082  CD2 PHE A 197     -47.017  -7.301 -54.796  1.00  0.99           C  
ATOM   3083  CE1 PHE A 197     -45.428  -8.974 -53.276  1.00  0.99           C  
ATOM   3084  CE2 PHE A 197     -46.299  -8.316 -55.401  1.00  0.99           C  
ATOM   3085  CZ  PHE A 197     -45.505  -9.152 -54.638  1.00  0.99           C  
ATOM   3086  H   PHE A 197     -45.408  -5.249 -51.744  1.00  0.99           H  
ATOM   3087  HA  PHE A 197     -47.066  -4.430 -54.074  1.00  0.99           H  
ATOM   3088 1HB  PHE A 197     -47.700  -6.213 -51.673  1.00  0.99           H  
ATOM   3089 2HB  PHE A 197     -48.711  -5.996 -53.104  1.00  0.99           H  
ATOM   3090  HD1 PHE A 197     -46.081  -7.813 -51.595  1.00  0.99           H  
ATOM   3091  HD2 PHE A 197     -47.639  -6.636 -55.397  1.00  0.99           H  
ATOM   3092  HE1 PHE A 197     -44.800  -9.630 -52.672  1.00  0.99           H  
ATOM   3093  HE2 PHE A 197     -46.357  -8.456 -56.480  1.00  0.99           H  
ATOM   3094  HZ  PHE A 197     -44.938  -9.951 -55.115  1.00  0.99           H  
ATOM   3095  N   ASN A 198     -46.968  -2.945 -51.319  1.00  0.92           N  
ATOM   3096  CA  ASN A 198     -47.458  -1.928 -50.403  1.00  0.92           C  
ATOM   3097  C   ASN A 198     -46.267  -1.171 -49.834  1.00  0.92           C  
ATOM   3098  O   ASN A 198     -45.898  -1.338 -48.665  1.00  0.92           O  
ATOM   3099  CB  ASN A 198     -48.311  -2.558 -49.310  1.00  0.92           C  
ATOM   3100  CG  ASN A 198     -48.948  -1.586 -48.409  1.00  0.92           C  
ATOM   3101  OD1 ASN A 198     -49.209  -0.438 -48.754  1.00  0.92           O  
ATOM   3102  ND2 ASN A 198     -49.207  -2.033 -47.218  1.00  0.92           N  
ATOM   3103  H   ASN A 198     -45.968  -3.128 -51.292  1.00  0.92           H  
ATOM   3104  HA  ASN A 198     -48.066  -1.212 -50.957  1.00  0.92           H  
ATOM   3105 1HB  ASN A 198     -49.103  -3.162 -49.760  1.00  0.92           H  
ATOM   3106 2HB  ASN A 198     -47.701  -3.229 -48.714  1.00  0.92           H  
ATOM   3107 1HD2 ASN A 198     -49.629  -1.425 -46.549  1.00  0.92           H  
ATOM   3108 2HD2 ASN A 198     -48.984  -2.983 -46.991  1.00  0.92           H  
ATOM   3109  N   ARG A 199     -45.651  -0.356 -50.681  1.00  0.83           N  
ATOM   3110  CA  ARG A 199     -44.442   0.361 -50.314  1.00  0.83           C  
ATOM   3111  C   ARG A 199     -44.834   1.386 -49.283  1.00  0.83           C  
ATOM   3112  O   ARG A 199     -45.924   1.959 -49.379  1.00  0.83           O  
ATOM   3113  CB  ARG A 199     -43.834   1.032 -51.535  1.00  0.83           C  
ATOM   3114  CG  ARG A 199     -43.333   0.061 -52.578  1.00  0.83           C  
ATOM   3115  CD  ARG A 199     -42.794   0.733 -53.797  1.00  0.83           C  
ATOM   3116  NE  ARG A 199     -43.808   1.516 -54.541  1.00  0.83           N  
ATOM   3117  CZ  ARG A 199     -43.593   2.073 -55.743  1.00  0.83           C  
ATOM   3118  NH1 ARG A 199     -42.434   1.918 -56.356  1.00  0.83           N  
ATOM   3119  NH2 ARG A 199     -44.560   2.769 -56.296  1.00  0.83           N  
ATOM   3120  H   ARG A 199     -46.016  -0.258 -51.618  1.00  0.83           H  
ATOM   3121  HA  ARG A 199     -43.721  -0.339 -49.885  1.00  0.83           H  
ATOM   3122 1HB  ARG A 199     -44.574   1.682 -52.009  1.00  0.83           H  
ATOM   3123 2HB  ARG A 199     -42.994   1.655 -51.227  1.00  0.83           H  
ATOM   3124 1HG  ARG A 199     -42.537  -0.547 -52.142  1.00  0.83           H  
ATOM   3125 2HG  ARG A 199     -44.151  -0.596 -52.881  1.00  0.83           H  
ATOM   3126 1HD  ARG A 199     -41.993   1.411 -53.509  1.00  0.83           H  
ATOM   3127 2HD  ARG A 199     -42.398  -0.026 -54.469  1.00  0.83           H  
ATOM   3128  HE  ARG A 199     -44.741   1.705 -54.127  1.00  0.83           H  
ATOM   3129 1HH1 ARG A 199     -41.702   1.379 -55.918  1.00  0.83           H  
ATOM   3130 2HH1 ARG A 199     -42.281   2.338 -57.259  1.00  0.83           H  
ATOM   3131 1HH2 ARG A 199     -45.448   2.877 -55.768  1.00  0.83           H  
ATOM   3132 2HH2 ARG A 199     -44.437   3.197 -57.194  1.00  0.83           H  
ATOM   3133  N   TRP A 200     -43.971   1.643 -48.307  1.00  0.75           N  
ATOM   3134  CA  TRP A 200     -44.333   2.626 -47.285  1.00  0.75           C  
ATOM   3135  C   TRP A 200     -44.757   3.986 -47.854  1.00  0.75           C  
ATOM   3136  O   TRP A 200     -45.706   4.590 -47.370  1.00  0.75           O  
ATOM   3137  CB  TRP A 200     -43.162   2.861 -46.328  1.00  0.75           C  
ATOM   3138  CG  TRP A 200     -42.017   3.593 -46.950  1.00  0.75           C  
ATOM   3139  CD1 TRP A 200     -40.925   3.100 -47.605  1.00  0.75           C  
ATOM   3140  CD2 TRP A 200     -41.873   5.005 -46.950  1.00  0.75           C  
ATOM   3141  NE1 TRP A 200     -40.125   4.131 -48.022  1.00  0.75           N  
ATOM   3142  CE2 TRP A 200     -40.694   5.304 -47.633  1.00  0.75           C  
ATOM   3143  CE3 TRP A 200     -42.636   6.020 -46.440  1.00  0.75           C  
ATOM   3144  CZ2 TRP A 200     -40.275   6.606 -47.815  1.00  0.75           C  
ATOM   3145  CZ3 TRP A 200     -42.231   7.288 -46.612  1.00  0.75           C  
ATOM   3146  CH2 TRP A 200     -41.082   7.600 -47.284  1.00  0.75           C  
ATOM   3147  H   TRP A 200     -43.087   1.130 -48.272  1.00  0.75           H  
ATOM   3148  HA  TRP A 200     -45.165   2.223 -46.713  1.00  0.75           H  
ATOM   3149 1HB  TRP A 200     -43.508   3.449 -45.481  1.00  0.75           H  
ATOM   3150 2HB  TRP A 200     -42.817   1.919 -45.930  1.00  0.75           H  
ATOM   3151  HD1 TRP A 200     -40.716   2.057 -47.778  1.00  0.75           H  
ATOM   3152  HE1 TRP A 200     -39.256   4.031 -48.532  1.00  0.75           H  
ATOM   3153  HE3 TRP A 200     -43.554   5.798 -45.909  1.00  0.75           H  
ATOM   3154  HZ2 TRP A 200     -39.357   6.857 -48.344  1.00  0.75           H  
ATOM   3155  HZ3 TRP A 200     -42.849   8.034 -46.191  1.00  0.75           H  
ATOM   3156  HH2 TRP A 200     -40.795   8.643 -47.398  1.00  0.75           H  
ATOM   3157  N   ARG A 201     -44.122   4.449 -48.933  1.00  0.69           N  
ATOM   3158  CA  ARG A 201     -44.473   5.765 -49.455  1.00  0.69           C  
ATOM   3159  C   ARG A 201     -45.930   5.812 -49.870  1.00  0.69           C  
ATOM   3160  O   ARG A 201     -46.675   6.733 -49.513  1.00  0.69           O  
ATOM   3161  CB  ARG A 201     -43.625   6.134 -50.651  1.00  0.69           C  
ATOM   3162  CG  ARG A 201     -43.909   7.508 -51.170  1.00  0.69           C  
ATOM   3163  CD  ARG A 201     -43.415   7.749 -52.541  1.00  0.69           C  
ATOM   3164  NE  ARG A 201     -44.142   6.966 -53.544  1.00  0.69           N  
ATOM   3165  CZ  ARG A 201     -43.833   6.912 -54.847  1.00  0.69           C  
ATOM   3166  NH1 ARG A 201     -42.812   7.591 -55.336  1.00  0.69           N  
ATOM   3167  NH2 ARG A 201     -44.583   6.168 -55.624  1.00  0.69           N  
ATOM   3168  H   ARG A 201     -43.362   3.919 -49.330  1.00  0.69           H  
ATOM   3169  HA  ARG A 201     -44.317   6.508 -48.679  1.00  0.69           H  
ATOM   3170 1HB  ARG A 201     -42.573   6.094 -50.372  1.00  0.69           H  
ATOM   3171 2HB  ARG A 201     -43.788   5.420 -51.459  1.00  0.69           H  
ATOM   3172 1HG  ARG A 201     -44.986   7.687 -51.148  1.00  0.69           H  
ATOM   3173 2HG  ARG A 201     -43.406   8.215 -50.515  1.00  0.69           H  
ATOM   3174 1HD  ARG A 201     -43.534   8.804 -52.784  1.00  0.69           H  
ATOM   3175 2HD  ARG A 201     -42.362   7.480 -52.597  1.00  0.69           H  
ATOM   3176  HE  ARG A 201     -44.962   6.397 -53.259  1.00  0.69           H  
ATOM   3177 1HH1 ARG A 201     -42.247   8.161 -54.724  1.00  0.69           H  
ATOM   3178 2HH1 ARG A 201     -42.598   7.540 -56.321  1.00  0.69           H  
ATOM   3179 1HH2 ARG A 201     -45.372   5.653 -55.184  1.00  0.69           H  
ATOM   3180 2HH2 ARG A 201     -44.396   6.098 -56.607  1.00  0.69           H  
ATOM   3181  N   ASP A 202     -46.323   4.809 -50.644  1.00  0.64           N  
ATOM   3182  CA  ASP A 202     -47.663   4.712 -51.183  1.00  0.64           C  
ATOM   3183  C   ASP A 202     -48.654   4.470 -50.051  1.00  0.64           C  
ATOM   3184  O   ASP A 202     -49.751   5.030 -50.036  1.00  0.64           O  
ATOM   3185  CB  ASP A 202     -47.702   3.583 -52.202  1.00  0.64           C  
ATOM   3186  CG  ASP A 202     -46.885   3.886 -53.498  1.00  0.64           C  
ATOM   3187  OD1 ASP A 202     -46.519   5.036 -53.724  1.00  0.64           O  
ATOM   3188  OD2 ASP A 202     -46.595   2.943 -54.226  1.00  0.64           O  
ATOM   3189  H   ASP A 202     -45.663   4.075 -50.850  1.00  0.64           H  
ATOM   3190  HA  ASP A 202     -47.912   5.651 -51.677  1.00  0.64           H  
ATOM   3191 1HB  ASP A 202     -47.299   2.676 -51.738  1.00  0.64           H  
ATOM   3192 2HB  ASP A 202     -48.734   3.371 -52.470  1.00  0.64           H  
ATOM   3193  N   ARG A 203     -48.262   3.665 -49.059  1.00  0.62           N  
ATOM   3194  CA  ARG A 203     -49.155   3.421 -47.939  1.00  0.62           C  
ATOM   3195  C   ARG A 203     -49.437   4.728 -47.218  1.00  0.62           C  
ATOM   3196  O   ARG A 203     -50.583   5.063 -46.935  1.00  0.62           O  
ATOM   3197  CB  ARG A 203     -48.572   2.414 -46.949  1.00  0.62           C  
ATOM   3198  CG  ARG A 203     -49.545   2.020 -45.791  1.00  0.62           C  
ATOM   3199  CD  ARG A 203     -49.010   0.917 -44.914  1.00  0.62           C  
ATOM   3200  NE  ARG A 203     -47.898   1.301 -44.063  1.00  0.62           N  
ATOM   3201  CZ  ARG A 203     -46.654   0.801 -44.181  1.00  0.62           C  
ATOM   3202  NH1 ARG A 203     -46.372  -0.036 -45.145  1.00  0.62           N  
ATOM   3203  NH2 ARG A 203     -45.665   1.111 -43.357  1.00  0.62           N  
ATOM   3204  H   ARG A 203     -47.351   3.206 -49.095  1.00  0.62           H  
ATOM   3205  HA  ARG A 203     -50.096   3.023 -48.311  1.00  0.62           H  
ATOM   3206 1HB  ARG A 203     -48.267   1.519 -47.475  1.00  0.62           H  
ATOM   3207 2HB  ARG A 203     -47.675   2.842 -46.504  1.00  0.62           H  
ATOM   3208 1HG  ARG A 203     -49.731   2.894 -45.164  1.00  0.62           H  
ATOM   3209 2HG  ARG A 203     -50.486   1.675 -46.222  1.00  0.62           H  
ATOM   3210 1HD  ARG A 203     -49.817   0.562 -44.258  1.00  0.62           H  
ATOM   3211 2HD  ARG A 203     -48.678   0.105 -45.538  1.00  0.62           H  
ATOM   3212  HE  ARG A 203     -48.100   1.925 -43.262  1.00  0.62           H  
ATOM   3213 1HH1 ARG A 203     -47.071  -0.317 -45.817  1.00  0.62           H  
ATOM   3214 2HH1 ARG A 203     -45.415  -0.390 -45.194  1.00  0.62           H  
ATOM   3215 1HH2 ARG A 203     -45.753   1.754 -42.554  1.00  0.62           H  
ATOM   3216 2HH2 ARG A 203     -44.762   0.682 -43.541  1.00  0.62           H  
ATOM   3217  N   PHE A 204     -48.391   5.516 -46.966  1.00  0.60           N  
ATOM   3218  CA  PHE A 204     -48.580   6.776 -46.269  1.00  0.60           C  
ATOM   3219  C   PHE A 204     -49.451   7.714 -47.096  1.00  0.60           C  
ATOM   3220  O   PHE A 204     -50.353   8.373 -46.575  1.00  0.60           O  
ATOM   3221  CB  PHE A 204     -47.230   7.452 -46.023  1.00  0.60           C  
ATOM   3222  CG  PHE A 204     -46.323   6.796 -44.980  1.00  0.60           C  
ATOM   3223  CD1 PHE A 204     -46.394   5.443 -44.721  1.00  0.60           C  
ATOM   3224  CD2 PHE A 204     -45.386   7.543 -44.271  1.00  0.60           C  
ATOM   3225  CE1 PHE A 204     -45.570   4.848 -43.802  1.00  0.60           C  
ATOM   3226  CE2 PHE A 204     -44.563   6.941 -43.345  1.00  0.60           C  
ATOM   3227  CZ  PHE A 204     -44.655   5.588 -43.117  1.00  0.60           C  
ATOM   3228  H   PHE A 204     -47.451   5.219 -47.231  1.00  0.60           H  
ATOM   3229  HA  PHE A 204     -49.080   6.587 -45.327  1.00  0.60           H  
ATOM   3230 1HB  PHE A 204     -46.685   7.460 -46.956  1.00  0.60           H  
ATOM   3231 2HB  PHE A 204     -47.391   8.485 -45.728  1.00  0.60           H  
ATOM   3232  HD1 PHE A 204     -47.111   4.841 -45.265  1.00  0.60           H  
ATOM   3233  HD2 PHE A 204     -45.307   8.611 -44.447  1.00  0.60           H  
ATOM   3234  HE1 PHE A 204     -45.640   3.783 -43.618  1.00  0.60           H  
ATOM   3235  HE2 PHE A 204     -43.839   7.539 -42.799  1.00  0.60           H  
ATOM   3236  HZ  PHE A 204     -44.011   5.099 -42.394  1.00  0.60           H  
ATOM   3237  N   LEU A 205     -49.231   7.740 -48.411  1.00  0.59           N  
ATOM   3238  CA  LEU A 205     -50.008   8.616 -49.269  1.00  0.59           C  
ATOM   3239  C   LEU A 205     -51.484   8.302 -49.276  1.00  0.59           C  
ATOM   3240  O   LEU A 205     -52.313   9.183 -49.025  1.00  0.59           O  
ATOM   3241  CB  LEU A 205     -49.524   8.512 -50.708  1.00  0.59           C  
ATOM   3242  CG  LEU A 205     -50.314   9.321 -51.707  1.00  0.59           C  
ATOM   3243  CD1 LEU A 205     -50.176  10.794 -51.360  1.00  0.59           C  
ATOM   3244  CD2 LEU A 205     -49.824   8.993 -53.103  1.00  0.59           C  
ATOM   3245  H   LEU A 205     -48.481   7.179 -48.815  1.00  0.59           H  
ATOM   3246  HA  LEU A 205     -49.891   9.637 -48.925  1.00  0.59           H  
ATOM   3247 1HB  LEU A 205     -48.483   8.827 -50.750  1.00  0.59           H  
ATOM   3248 2HB  LEU A 205     -49.577   7.469 -51.014  1.00  0.59           H  
ATOM   3249  HG  LEU A 205     -51.376   9.062 -51.639  1.00  0.59           H  
ATOM   3250 1HD1 LEU A 205     -50.758  11.387 -52.070  1.00  0.59           H  
ATOM   3251 2HD1 LEU A 205     -50.553  10.966 -50.351  1.00  0.59           H  
ATOM   3252 3HD1 LEU A 205     -49.128  11.085 -51.412  1.00  0.59           H  
ATOM   3253 1HD2 LEU A 205     -50.396   9.564 -53.834  1.00  0.59           H  
ATOM   3254 2HD2 LEU A 205     -48.766   9.242 -53.186  1.00  0.59           H  
ATOM   3255 3HD2 LEU A 205     -49.960   7.926 -53.286  1.00  0.59           H  
ATOM   3256  N   TYR A 206     -51.824   7.046 -49.541  1.00  0.58           N  
ATOM   3257  CA  TYR A 206     -53.225   6.728 -49.713  1.00  0.58           C  
ATOM   3258  C   TYR A 206     -53.942   6.724 -48.372  1.00  0.58           C  
ATOM   3259  O   TYR A 206     -55.112   7.111 -48.284  1.00  0.58           O  
ATOM   3260  CB  TYR A 206     -53.367   5.411 -50.477  1.00  0.58           C  
ATOM   3261  CG  TYR A 206     -52.868   5.533 -51.905  1.00  0.58           C  
ATOM   3262  CD1 TYR A 206     -51.775   4.805 -52.322  1.00  0.58           C  
ATOM   3263  CD2 TYR A 206     -53.482   6.409 -52.785  1.00  0.58           C  
ATOM   3264  CE1 TYR A 206     -51.291   4.933 -53.597  1.00  0.58           C  
ATOM   3265  CE2 TYR A 206     -52.997   6.541 -54.071  1.00  0.58           C  
ATOM   3266  CZ  TYR A 206     -51.902   5.803 -54.475  1.00  0.58           C  
ATOM   3267  OH  TYR A 206     -51.409   5.933 -55.753  1.00  0.58           O  
ATOM   3268  H   TYR A 206     -51.104   6.335 -49.681  1.00  0.58           H  
ATOM   3269  HA  TYR A 206     -53.678   7.512 -50.322  1.00  0.58           H  
ATOM   3270 1HB  TYR A 206     -52.806   4.618 -49.972  1.00  0.58           H  
ATOM   3271 2HB  TYR A 206     -54.406   5.121 -50.518  1.00  0.58           H  
ATOM   3272  HD1 TYR A 206     -51.295   4.134 -51.640  1.00  0.58           H  
ATOM   3273  HD2 TYR A 206     -54.342   7.003 -52.462  1.00  0.58           H  
ATOM   3274  HE1 TYR A 206     -50.426   4.353 -53.913  1.00  0.58           H  
ATOM   3275  HE2 TYR A 206     -53.477   7.234 -54.763  1.00  0.58           H  
ATOM   3276  HH  TYR A 206     -50.579   5.448 -55.825  1.00  0.58           H  
ATOM   3277  N   VAL A 207     -53.246   6.338 -47.310  1.00  0.57           N  
ATOM   3278  CA  VAL A 207     -53.853   6.374 -45.999  1.00  0.57           C  
ATOM   3279  C   VAL A 207     -54.172   7.792 -45.569  1.00  0.57           C  
ATOM   3280  O   VAL A 207     -55.250   8.041 -45.033  1.00  0.57           O  
ATOM   3281  CB  VAL A 207     -52.972   5.698 -44.976  1.00  0.57           C  
ATOM   3282  CG1 VAL A 207     -53.485   5.962 -43.682  1.00  0.57           C  
ATOM   3283  CG2 VAL A 207     -52.998   4.180 -45.210  1.00  0.57           C  
ATOM   3284  H   VAL A 207     -52.284   6.005 -47.395  1.00  0.57           H  
ATOM   3285  HA  VAL A 207     -54.786   5.815 -46.046  1.00  0.57           H  
ATOM   3286  HB  VAL A 207     -51.954   6.088 -45.046  1.00  0.57           H  
ATOM   3287 1HG1 VAL A 207     -52.853   5.478 -43.018  1.00  0.57           H  
ATOM   3288 2HG1 VAL A 207     -53.481   7.001 -43.503  1.00  0.57           H  
ATOM   3289 3HG1 VAL A 207     -54.479   5.593 -43.600  1.00  0.57           H  
ATOM   3290 1HG2 VAL A 207     -52.372   3.688 -44.462  1.00  0.57           H  
ATOM   3291 2HG2 VAL A 207     -54.022   3.816 -45.125  1.00  0.57           H  
ATOM   3292 3HG2 VAL A 207     -52.624   3.949 -46.205  1.00  0.57           H  
ATOM   3293  N   MET A 208     -53.261   8.736 -45.790  1.00  0.57           N  
ATOM   3294  CA  MET A 208     -53.582  10.105 -45.429  1.00  0.57           C  
ATOM   3295  C   MET A 208     -54.731  10.644 -46.261  1.00  0.57           C  
ATOM   3296  O   MET A 208     -55.559  11.408 -45.754  1.00  0.57           O  
ATOM   3297  CB  MET A 208     -52.343  10.961 -45.530  1.00  0.57           C  
ATOM   3298  CG  MET A 208     -51.322  10.626 -44.468  1.00  0.57           C  
ATOM   3299  SD  MET A 208     -51.968  10.944 -42.809  1.00  0.57           S  
ATOM   3300  CE  MET A 208     -52.512   9.380 -42.220  1.00  0.57           C  
ATOM   3301  H   MET A 208     -52.352   8.519 -46.207  1.00  0.57           H  
ATOM   3302  HA  MET A 208     -53.905  10.112 -44.391  1.00  0.57           H  
ATOM   3303 1HB  MET A 208     -51.873  10.805 -46.507  1.00  0.57           H  
ATOM   3304 2HB  MET A 208     -52.604  12.017 -45.449  1.00  0.57           H  
ATOM   3305 1HG  MET A 208     -51.073   9.570 -44.537  1.00  0.57           H  
ATOM   3306 2HG  MET A 208     -50.413  11.197 -44.605  1.00  0.57           H  
ATOM   3307 1HE  MET A 208     -52.891   9.489 -41.206  1.00  0.57           H  
ATOM   3308 2HE  MET A 208     -53.298   9.036 -42.864  1.00  0.57           H  
ATOM   3309 3HE  MET A 208     -51.690   8.670 -42.220  1.00  0.57           H  
ATOM   3310  N   GLU A 209     -54.852  10.223 -47.526  1.00  0.57           N  
ATOM   3311  CA  GLU A 209     -56.008  10.687 -48.276  1.00  0.57           C  
ATOM   3312  C   GLU A 209     -57.277  10.159 -47.598  1.00  0.57           C  
ATOM   3313  O   GLU A 209     -58.251  10.893 -47.422  1.00  0.57           O  
ATOM   3314  CB  GLU A 209     -55.954  10.223 -49.742  1.00  0.57           C  
ATOM   3315  CG  GLU A 209     -54.879  10.903 -50.604  1.00  0.57           C  
ATOM   3316  CD  GLU A 209     -54.840  10.390 -52.039  1.00  0.57           C  
ATOM   3317  OE1 GLU A 209     -55.548   9.455 -52.344  1.00  0.57           O  
ATOM   3318  OE2 GLU A 209     -54.110  10.948 -52.827  1.00  0.57           O  
ATOM   3319  H   GLU A 209     -54.144   9.626 -47.958  1.00  0.57           H  
ATOM   3320  HA  GLU A 209     -56.031  11.776 -48.255  1.00  0.57           H  
ATOM   3321 1HB  GLU A 209     -55.768   9.151 -49.773  1.00  0.57           H  
ATOM   3322 2HB  GLU A 209     -56.920  10.398 -50.212  1.00  0.57           H  
ATOM   3323 1HG  GLU A 209     -55.073  11.974 -50.621  1.00  0.57           H  
ATOM   3324 2HG  GLU A 209     -53.910  10.749 -50.144  1.00  0.57           H  
ATOM   3325  N   ALA A 210     -57.238   8.897 -47.149  1.00  0.57           N  
ATOM   3326  CA  ALA A 210     -58.379   8.280 -46.473  1.00  0.57           C  
ATOM   3327  C   ALA A 210     -58.760   9.002 -45.196  1.00  0.57           C  
ATOM   3328  O   ALA A 210     -59.949   9.199 -44.916  1.00  0.57           O  
ATOM   3329  CB  ALA A 210     -58.060   6.856 -46.132  1.00  0.57           C  
ATOM   3330  H   ALA A 210     -56.405   8.333 -47.329  1.00  0.57           H  
ATOM   3331  HA  ALA A 210     -59.229   8.312 -47.152  1.00  0.57           H  
ATOM   3332 1HB  ALA A 210     -58.906   6.399 -45.663  1.00  0.57           H  
ATOM   3333 2HB  ALA A 210     -57.817   6.328 -47.037  1.00  0.57           H  
ATOM   3334 3HB  ALA A 210     -57.227   6.806 -45.457  1.00  0.57           H  
ATOM   3335  N   VAL A 211     -57.755   9.438 -44.439  1.00  0.57           N  
ATOM   3336  CA  VAL A 211     -58.031  10.152 -43.209  1.00  0.57           C  
ATOM   3337  C   VAL A 211     -58.695  11.475 -43.516  1.00  0.57           C  
ATOM   3338  O   VAL A 211     -59.709  11.819 -42.908  1.00  0.57           O  
ATOM   3339  CB  VAL A 211     -56.754  10.431 -42.406  1.00  0.57           C  
ATOM   3340  CG1 VAL A 211     -57.097  11.342 -41.247  1.00  0.57           C  
ATOM   3341  CG2 VAL A 211     -56.152   9.129 -41.893  1.00  0.57           C  
ATOM   3342  H   VAL A 211     -56.795   9.228 -44.716  1.00  0.57           H  
ATOM   3343  HA  VAL A 211     -58.703   9.550 -42.602  1.00  0.57           H  
ATOM   3344  HB  VAL A 211     -56.033  10.947 -43.045  1.00  0.57           H  
ATOM   3345 1HG1 VAL A 211     -56.200  11.570 -40.689  1.00  0.57           H  
ATOM   3346 2HG1 VAL A 211     -57.525  12.275 -41.619  1.00  0.57           H  
ATOM   3347 3HG1 VAL A 211     -57.819  10.850 -40.597  1.00  0.57           H  
ATOM   3348 1HG2 VAL A 211     -55.261   9.349 -41.325  1.00  0.57           H  
ATOM   3349 2HG2 VAL A 211     -56.859   8.631 -41.258  1.00  0.57           H  
ATOM   3350 3HG2 VAL A 211     -55.903   8.483 -42.725  1.00  0.57           H  
ATOM   3351  N   ARG A 212     -58.146  12.210 -44.484  1.00  0.58           N  
ATOM   3352  CA  ARG A 212     -58.694  13.507 -44.848  1.00  0.58           C  
ATOM   3353  C   ARG A 212     -60.131  13.381 -45.339  1.00  0.58           C  
ATOM   3354  O   ARG A 212     -60.986  14.211 -45.009  1.00  0.58           O  
ATOM   3355  CB  ARG A 212     -57.832  14.135 -45.927  1.00  0.58           C  
ATOM   3356  CG  ARG A 212     -56.467  14.615 -45.452  1.00  0.58           C  
ATOM   3357  CD  ARG A 212     -55.656  15.126 -46.583  1.00  0.58           C  
ATOM   3358  NE  ARG A 212     -54.325  15.533 -46.166  1.00  0.58           N  
ATOM   3359  CZ  ARG A 212     -54.014  16.747 -45.680  1.00  0.58           C  
ATOM   3360  NH1 ARG A 212     -54.944  17.673 -45.560  1.00  0.58           N  
ATOM   3361  NH2 ARG A 212     -52.775  17.008 -45.327  1.00  0.58           N  
ATOM   3362  H   ARG A 212     -57.313  11.866 -44.967  1.00  0.58           H  
ATOM   3363  HA  ARG A 212     -58.680  14.148 -43.964  1.00  0.58           H  
ATOM   3364 1HB  ARG A 212     -57.662  13.405 -46.718  1.00  0.58           H  
ATOM   3365 2HB  ARG A 212     -58.353  14.982 -46.366  1.00  0.58           H  
ATOM   3366 1HG  ARG A 212     -56.598  15.419 -44.728  1.00  0.58           H  
ATOM   3367 2HG  ARG A 212     -55.932  13.790 -44.982  1.00  0.58           H  
ATOM   3368 1HD  ARG A 212     -55.550  14.334 -47.326  1.00  0.58           H  
ATOM   3369 2HD  ARG A 212     -56.152  15.983 -47.033  1.00  0.58           H  
ATOM   3370  HE  ARG A 212     -53.574  14.852 -46.238  1.00  0.58           H  
ATOM   3371 1HH1 ARG A 212     -55.896  17.472 -45.832  1.00  0.58           H  
ATOM   3372 2HH1 ARG A 212     -54.705  18.583 -45.195  1.00  0.58           H  
ATOM   3373 1HH2 ARG A 212     -52.048  16.274 -45.413  1.00  0.58           H  
ATOM   3374 2HH2 ARG A 212     -52.536  17.915 -44.964  1.00  0.58           H  
ATOM   3375  N   LYS A 213     -60.421  12.319 -46.091  1.00  0.58           N  
ATOM   3376  CA  LYS A 213     -61.777  12.117 -46.562  1.00  0.58           C  
ATOM   3377  C   LYS A 213     -62.700  11.839 -45.383  1.00  0.58           C  
ATOM   3378  O   LYS A 213     -63.815  12.362 -45.333  1.00  0.58           O  
ATOM   3379  CB  LYS A 213     -61.823  10.974 -47.571  1.00  0.58           C  
ATOM   3380  CG  LYS A 213     -61.182  11.292 -48.918  1.00  0.58           C  
ATOM   3381  CD  LYS A 213     -61.196  10.078 -49.833  1.00  0.58           C  
ATOM   3382  CE  LYS A 213     -60.513  10.384 -51.160  1.00  0.58           C  
ATOM   3383  NZ  LYS A 213     -60.468   9.191 -52.054  1.00  0.58           N  
ATOM   3384  H   LYS A 213     -59.684  11.667 -46.365  1.00  0.58           H  
ATOM   3385  HA  LYS A 213     -62.117  13.029 -47.051  1.00  0.58           H  
ATOM   3386 1HB  LYS A 213     -61.301  10.112 -47.156  1.00  0.58           H  
ATOM   3387 2HB  LYS A 213     -62.852  10.686 -47.753  1.00  0.58           H  
ATOM   3388 1HG  LYS A 213     -61.737  12.099 -49.395  1.00  0.58           H  
ATOM   3389 2HG  LYS A 213     -60.161  11.623 -48.772  1.00  0.58           H  
ATOM   3390 1HD  LYS A 213     -60.668   9.257 -49.342  1.00  0.58           H  
ATOM   3391 2HD  LYS A 213     -62.224   9.770 -50.018  1.00  0.58           H  
ATOM   3392 1HE  LYS A 213     -61.056  11.182 -51.663  1.00  0.58           H  
ATOM   3393 2HE  LYS A 213     -59.492  10.717 -50.964  1.00  0.58           H  
ATOM   3394 1HZ  LYS A 213     -60.005   9.436 -52.919  1.00  0.58           H  
ATOM   3395 2HZ  LYS A 213     -59.951   8.451 -51.596  1.00  0.58           H  
ATOM   3396 3HZ  LYS A 213     -61.407   8.876 -52.251  1.00  0.58           H  
ATOM   3397  N   ALA A 214     -62.238  11.036 -44.416  1.00  0.60           N  
ATOM   3398  CA  ALA A 214     -63.049  10.749 -43.242  1.00  0.60           C  
ATOM   3399  C   ALA A 214     -63.326  12.035 -42.470  1.00  0.60           C  
ATOM   3400  O   ALA A 214     -64.435  12.248 -41.965  1.00  0.60           O  
ATOM   3401  CB  ALA A 214     -62.363   9.732 -42.353  1.00  0.60           C  
ATOM   3402  H   ALA A 214     -61.317  10.604 -44.503  1.00  0.60           H  
ATOM   3403  HA  ALA A 214     -64.001  10.338 -43.575  1.00  0.60           H  
ATOM   3404 1HB  ALA A 214     -62.996   9.518 -41.493  1.00  0.60           H  
ATOM   3405 2HB  ALA A 214     -62.190   8.815 -42.919  1.00  0.60           H  
ATOM   3406 3HB  ALA A 214     -61.409  10.129 -42.011  1.00  0.60           H  
ATOM   3407  N   GLU A 215     -62.337  12.930 -42.392  1.00  0.61           N  
ATOM   3408  CA  GLU A 215     -62.581  14.175 -41.680  1.00  0.61           C  
ATOM   3409  C   GLU A 215     -63.635  14.998 -42.414  1.00  0.61           C  
ATOM   3410  O   GLU A 215     -64.551  15.553 -41.802  1.00  0.61           O  
ATOM   3411  CB  GLU A 215     -61.296  15.002 -41.529  1.00  0.61           C  
ATOM   3412  CG  GLU A 215     -60.279  14.416 -40.579  1.00  0.61           C  
ATOM   3413  CD  GLU A 215     -59.073  15.287 -40.359  1.00  0.61           C  
ATOM   3414  OE1 GLU A 215     -58.762  16.125 -41.183  1.00  0.61           O  
ATOM   3415  OE2 GLU A 215     -58.495  15.145 -39.302  1.00  0.61           O  
ATOM   3416  H   GLU A 215     -61.422  12.723 -42.793  1.00  0.61           H  
ATOM   3417  HA  GLU A 215     -62.955  13.939 -40.682  1.00  0.61           H  
ATOM   3418 1HB  GLU A 215     -60.820  15.111 -42.503  1.00  0.61           H  
ATOM   3419 2HB  GLU A 215     -61.549  16.000 -41.173  1.00  0.61           H  
ATOM   3420 1HG  GLU A 215     -60.753  14.229 -39.634  1.00  0.61           H  
ATOM   3421 2HG  GLU A 215     -59.952  13.459 -40.972  1.00  0.61           H  
ATOM   3422  N   ALA A 216     -63.557  15.032 -43.745  1.00  0.63           N  
ATOM   3423  CA  ALA A 216     -64.534  15.777 -44.527  1.00  0.63           C  
ATOM   3424  C   ALA A 216     -65.950  15.217 -44.349  1.00  0.63           C  
ATOM   3425  O   ALA A 216     -66.921  15.972 -44.266  1.00  0.63           O  
ATOM   3426  CB  ALA A 216     -64.145  15.752 -45.993  1.00  0.63           C  
ATOM   3427  H   ALA A 216     -62.779  14.566 -44.217  1.00  0.63           H  
ATOM   3428  HA  ALA A 216     -64.532  16.807 -44.175  1.00  0.63           H  
ATOM   3429 1HB  ALA A 216     -64.859  16.335 -46.570  1.00  0.63           H  
ATOM   3430 2HB  ALA A 216     -63.146  16.174 -46.109  1.00  0.63           H  
ATOM   3431 3HB  ALA A 216     -64.144  14.724 -46.347  1.00  0.63           H  
ATOM   3432  N   GLU A 217     -66.053  13.887 -44.271  1.00  0.65           N  
ATOM   3433  CA  GLU A 217     -67.327  13.187 -44.125  1.00  0.65           C  
ATOM   3434  C   GLU A 217     -67.955  13.313 -42.736  1.00  0.65           C  
ATOM   3435  O   GLU A 217     -69.174  13.459 -42.614  1.00  0.65           O  
ATOM   3436  CB  GLU A 217     -67.137  11.701 -44.445  1.00  0.65           C  
ATOM   3437  CG  GLU A 217     -68.403  10.840 -44.405  1.00  0.65           C  
ATOM   3438  CD  GLU A 217     -69.429  11.176 -45.469  1.00  0.65           C  
ATOM   3439  OE1 GLU A 217     -69.069  11.769 -46.459  1.00  0.65           O  
ATOM   3440  OE2 GLU A 217     -70.579  10.831 -45.285  1.00  0.65           O  
ATOM   3441  H   GLU A 217     -65.202  13.332 -44.361  1.00  0.65           H  
ATOM   3442  HA  GLU A 217     -68.023  13.612 -44.846  1.00  0.65           H  
ATOM   3443 1HB  GLU A 217     -66.691  11.599 -45.435  1.00  0.65           H  
ATOM   3444 2HB  GLU A 217     -66.429  11.273 -43.733  1.00  0.65           H  
ATOM   3445 1HG  GLU A 217     -68.098   9.812 -44.545  1.00  0.65           H  
ATOM   3446 2HG  GLU A 217     -68.857  10.925 -43.419  1.00  0.65           H  
ATOM   3447  N   THR A 218     -67.132  13.240 -41.688  1.00  0.67           N  
ATOM   3448  CA  THR A 218     -67.651  13.245 -40.326  1.00  0.67           C  
ATOM   3449  C   THR A 218     -67.630  14.606 -39.636  1.00  0.67           C  
ATOM   3450  O   THR A 218     -68.402  14.840 -38.707  1.00  0.67           O  
ATOM   3451  CB  THR A 218     -66.803  12.311 -39.455  1.00  0.67           C  
ATOM   3452  OG1 THR A 218     -65.460  12.829 -39.427  1.00  0.67           O  
ATOM   3453  CG2 THR A 218     -66.784  10.883 -40.033  1.00  0.67           C  
ATOM   3454  H   THR A 218     -66.132  13.115 -41.842  1.00  0.67           H  
ATOM   3455  HA  THR A 218     -68.680  12.889 -40.351  1.00  0.67           H  
ATOM   3456  HB  THR A 218     -67.202  12.298 -38.441  1.00  0.67           H  
ATOM   3457  HG1 THR A 218     -65.047  12.685 -40.319  1.00  0.67           H  
ATOM   3458 1HG2 THR A 218     -66.161  10.242 -39.404  1.00  0.67           H  
ATOM   3459 2HG2 THR A 218     -67.798  10.483 -40.062  1.00  0.67           H  
ATOM   3460 3HG2 THR A 218     -66.377  10.901 -41.043  1.00  0.67           H  
ATOM   3461  N   GLY A 219     -66.744  15.503 -40.062  1.00  0.69           N  
ATOM   3462  CA  GLY A 219     -66.597  16.801 -39.421  1.00  0.69           C  
ATOM   3463  C   GLY A 219     -65.705  16.749 -38.173  1.00  0.69           C  
ATOM   3464  O   GLY A 219     -65.535  17.763 -37.489  1.00  0.69           O  
ATOM   3465  H   GLY A 219     -66.114  15.290 -40.831  1.00  0.69           H  
ATOM   3466 1HA  GLY A 219     -66.170  17.500 -40.140  1.00  0.69           H  
ATOM   3467 2HA  GLY A 219     -67.580  17.183 -39.152  1.00  0.69           H  
ATOM   3468  N   GLU A 220     -65.143  15.573 -37.870  1.00  0.69           N  
ATOM   3469  CA  GLU A 220     -64.304  15.410 -36.687  1.00  0.69           C  
ATOM   3470  C   GLU A 220     -62.860  15.152 -37.072  1.00  0.69           C  
ATOM   3471  O   GLU A 220     -62.598  14.506 -38.075  1.00  0.69           O  
ATOM   3472  CB  GLU A 220     -64.812  14.242 -35.843  1.00  0.69           C  
ATOM   3473  CG  GLU A 220     -66.205  14.439 -35.226  1.00  0.69           C  
ATOM   3474  CD  GLU A 220     -66.634  13.261 -34.369  1.00  0.69           C  
ATOM   3475  OE1 GLU A 220     -65.883  12.317 -34.294  1.00  0.69           O  
ATOM   3476  OE2 GLU A 220     -67.695  13.309 -33.791  1.00  0.69           O  
ATOM   3477  H   GLU A 220     -65.306  14.757 -38.467  1.00  0.69           H  
ATOM   3478  HA  GLU A 220     -64.345  16.323 -36.095  1.00  0.69           H  
ATOM   3479 1HB  GLU A 220     -64.880  13.368 -36.481  1.00  0.69           H  
ATOM   3480 2HB  GLU A 220     -64.099  14.020 -35.048  1.00  0.69           H  
ATOM   3481 1HG  GLU A 220     -66.200  15.342 -34.616  1.00  0.69           H  
ATOM   3482 2HG  GLU A 220     -66.928  14.580 -36.032  1.00  0.69           H  
ATOM   3483  N   ARG A 221     -61.917  15.627 -36.262  1.00  0.69           N  
ATOM   3484  CA  ARG A 221     -60.503  15.335 -36.515  1.00  0.69           C  
ATOM   3485  C   ARG A 221     -60.218  13.857 -36.307  1.00  0.69           C  
ATOM   3486  O   ARG A 221     -60.662  13.279 -35.314  1.00  0.69           O  
ATOM   3487  CB  ARG A 221     -59.622  16.176 -35.622  1.00  0.69           C  
ATOM   3488  CG  ARG A 221     -59.630  17.652 -35.983  1.00  0.69           C  
ATOM   3489  CD  ARG A 221     -58.840  18.453 -35.037  1.00  0.69           C  
ATOM   3490  NE  ARG A 221     -58.779  19.854 -35.415  1.00  0.69           N  
ATOM   3491  CZ  ARG A 221     -58.178  20.811 -34.683  1.00  0.69           C  
ATOM   3492  NH1 ARG A 221     -57.605  20.500 -33.539  1.00  0.69           N  
ATOM   3493  NH2 ARG A 221     -58.163  22.064 -35.115  1.00  0.69           N  
ATOM   3494  H   ARG A 221     -62.183  16.173 -35.457  1.00  0.69           H  
ATOM   3495  HA  ARG A 221     -60.277  15.586 -37.552  1.00  0.69           H  
ATOM   3496 1HB  ARG A 221     -59.943  16.079 -34.585  1.00  0.69           H  
ATOM   3497 2HB  ARG A 221     -58.593  15.820 -35.684  1.00  0.69           H  
ATOM   3498 1HG  ARG A 221     -59.209  17.779 -36.982  1.00  0.69           H  
ATOM   3499 2HG  ARG A 221     -60.655  18.021 -35.970  1.00  0.69           H  
ATOM   3500 1HD  ARG A 221     -59.321  18.395 -34.061  1.00  0.69           H  
ATOM   3501 2HD  ARG A 221     -57.823  18.065 -34.969  1.00  0.69           H  
ATOM   3502  HE  ARG A 221     -59.208  20.125 -36.287  1.00  0.69           H  
ATOM   3503 1HH1 ARG A 221     -57.627  19.523 -33.194  1.00  0.69           H  
ATOM   3504 2HH1 ARG A 221     -57.157  21.212 -32.986  1.00  0.69           H  
ATOM   3505 1HH2 ARG A 221     -58.602  22.302 -35.995  1.00  0.69           H  
ATOM   3506 2HH2 ARG A 221     -57.711  22.782 -34.568  1.00  0.69           H  
ATOM   3507  N   LYS A 222     -59.504  13.257 -37.257  1.00  0.67           N  
ATOM   3508  CA  LYS A 222     -59.194  11.822 -37.248  1.00  0.67           C  
ATOM   3509  C   LYS A 222     -57.744  11.531 -37.606  1.00  0.67           C  
ATOM   3510  O   LYS A 222     -57.025  12.405 -38.090  1.00  0.67           O  
ATOM   3511  CB  LYS A 222     -60.107  11.067 -38.217  1.00  0.67           C  
ATOM   3512  CG  LYS A 222     -61.620  11.150 -37.911  1.00  0.67           C  
ATOM   3513  CD  LYS A 222     -61.965  10.373 -36.651  1.00  0.67           C  
ATOM   3514  CE  LYS A 222     -63.453  10.416 -36.308  1.00  0.67           C  
ATOM   3515  NZ  LYS A 222     -63.784   9.573 -35.091  1.00  0.67           N  
ATOM   3516  H   LYS A 222     -59.166  13.836 -38.036  1.00  0.67           H  
ATOM   3517  HA  LYS A 222     -59.365  11.436 -36.240  1.00  0.67           H  
ATOM   3518 1HB  LYS A 222     -59.948  11.438 -39.232  1.00  0.67           H  
ATOM   3519 2HB  LYS A 222     -59.830  10.034 -38.207  1.00  0.67           H  
ATOM   3520 1HG  LYS A 222     -61.930  12.175 -37.795  1.00  0.67           H  
ATOM   3521 2HG  LYS A 222     -62.174  10.723 -38.746  1.00  0.67           H  
ATOM   3522 1HD  LYS A 222     -61.687   9.338 -36.788  1.00  0.67           H  
ATOM   3523 2HD  LYS A 222     -61.397  10.774 -35.811  1.00  0.67           H  
ATOM   3524 1HE  LYS A 222     -63.743  11.436 -36.113  1.00  0.67           H  
ATOM   3525 2HE  LYS A 222     -64.020  10.038 -37.160  1.00  0.67           H  
ATOM   3526 1HZ  LYS A 222     -64.775   9.601 -34.913  1.00  0.67           H  
ATOM   3527 2HZ  LYS A 222     -63.500   8.614 -35.320  1.00  0.67           H  
ATOM   3528 3HZ  LYS A 222     -63.284   9.846 -34.203  1.00  0.67           H  
ATOM   3529  N   GLY A 223     -57.303  10.297 -37.407  1.00  0.65           N  
ATOM   3530  CA  GLY A 223     -55.954   9.989 -37.853  1.00  0.65           C  
ATOM   3531  C   GLY A 223     -55.663   8.519 -38.066  1.00  0.65           C  
ATOM   3532  O   GLY A 223     -56.549   7.663 -38.028  1.00  0.65           O  
ATOM   3533  H   GLY A 223     -57.889   9.604 -36.937  1.00  0.65           H  
ATOM   3534 1HA  GLY A 223     -55.743  10.528 -38.770  1.00  0.65           H  
ATOM   3535 2HA  GLY A 223     -55.257  10.374 -37.114  1.00  0.65           H  
ATOM   3536  N   HIS A 224     -54.397   8.254 -38.327  1.00  0.63           N  
ATOM   3537  CA  HIS A 224     -53.895   6.921 -38.563  1.00  0.63           C  
ATOM   3538  C   HIS A 224     -52.424   6.870 -38.215  1.00  0.63           C  
ATOM   3539  O   HIS A 224     -51.658   7.717 -38.674  1.00  0.63           O  
ATOM   3540  CB  HIS A 224     -54.036   6.540 -40.023  1.00  0.63           C  
ATOM   3541  CG  HIS A 224     -53.596   5.144 -40.327  1.00  0.63           C  
ATOM   3542  ND1 HIS A 224     -54.417   4.060 -40.257  1.00  0.63           N  
ATOM   3543  CD2 HIS A 224     -52.400   4.676 -40.656  1.00  0.63           C  
ATOM   3544  CE1 HIS A 224     -53.745   2.987 -40.599  1.00  0.63           C  
ATOM   3545  NE2 HIS A 224     -52.524   3.337 -40.850  1.00  0.63           N  
ATOM   3546  H   HIS A 224     -53.740   9.019 -38.346  1.00  0.63           H  
ATOM   3547  HA  HIS A 224     -54.433   6.212 -37.952  1.00  0.63           H  
ATOM   3548 1HB  HIS A 224     -55.079   6.639 -40.331  1.00  0.63           H  
ATOM   3549 2HB  HIS A 224     -53.451   7.210 -40.631  1.00  0.63           H  
ATOM   3550  HD2 HIS A 224     -51.520   5.270 -40.765  1.00  0.63           H  
ATOM   3551  HE1 HIS A 224     -54.135   1.975 -40.655  1.00  0.63           H  
ATOM   3552  HE2 HIS A 224     -51.771   2.706 -41.140  1.00  0.63           H  
ATOM   3553  N   TRP A 225     -52.019   5.877 -37.440  1.00  0.62           N  
ATOM   3554  CA  TRP A 225     -50.619   5.734 -37.082  1.00  0.62           C  
ATOM   3555  C   TRP A 225     -49.855   5.028 -38.199  1.00  0.62           C  
ATOM   3556  O   TRP A 225     -50.102   3.850 -38.498  1.00  0.62           O  
ATOM   3557  CB  TRP A 225     -50.491   4.897 -35.817  1.00  0.62           C  
ATOM   3558  CG  TRP A 225     -51.026   5.513 -34.527  1.00  0.62           C  
ATOM   3559  CD1 TRP A 225     -52.217   5.275 -33.920  1.00  0.62           C  
ATOM   3560  CD2 TRP A 225     -50.354   6.436 -33.689  1.00  0.62           C  
ATOM   3561  NE1 TRP A 225     -52.313   5.993 -32.772  1.00  0.62           N  
ATOM   3562  CE2 TRP A 225     -51.196   6.708 -32.614  1.00  0.62           C  
ATOM   3563  CE3 TRP A 225     -49.143   7.043 -33.756  1.00  0.62           C  
ATOM   3564  CZ2 TRP A 225     -50.843   7.565 -31.624  1.00  0.62           C  
ATOM   3565  CZ3 TRP A 225     -48.782   7.919 -32.777  1.00  0.62           C  
ATOM   3566  CH2 TRP A 225     -49.598   8.177 -31.727  1.00  0.62           C  
ATOM   3567  H   TRP A 225     -52.708   5.211 -37.104  1.00  0.62           H  
ATOM   3568  HA  TRP A 225     -50.181   6.718 -36.930  1.00  0.62           H  
ATOM   3569 1HB  TRP A 225     -50.964   3.958 -35.993  1.00  0.62           H  
ATOM   3570 2HB  TRP A 225     -49.444   4.695 -35.659  1.00  0.62           H  
ATOM   3571  HD1 TRP A 225     -52.990   4.618 -34.288  1.00  0.62           H  
ATOM   3572  HE1 TRP A 225     -53.105   5.990 -32.141  1.00  0.62           H  
ATOM   3573  HE3 TRP A 225     -48.500   6.830 -34.586  1.00  0.62           H  
ATOM   3574  HZ2 TRP A 225     -51.502   7.768 -30.792  1.00  0.62           H  
ATOM   3575  HZ3 TRP A 225     -47.823   8.381 -32.861  1.00  0.62           H  
ATOM   3576  HH2 TRP A 225     -49.266   8.867 -30.963  1.00  0.62           H  
ATOM   3577  N   LEU A 226     -48.879   5.724 -38.773  1.00  0.61           N  
ATOM   3578  CA  LEU A 226     -48.098   5.174 -39.879  1.00  0.61           C  
ATOM   3579  C   LEU A 226     -46.849   4.470 -39.371  1.00  0.61           C  
ATOM   3580  O   LEU A 226     -46.072   5.055 -38.621  1.00  0.61           O  
ATOM   3581  CB  LEU A 226     -47.751   6.313 -40.839  1.00  0.61           C  
ATOM   3582  CG  LEU A 226     -48.968   6.948 -41.560  1.00  0.61           C  
ATOM   3583  CD1 LEU A 226     -48.550   8.207 -42.296  1.00  0.61           C  
ATOM   3584  CD2 LEU A 226     -49.504   5.934 -42.564  1.00  0.61           C  
ATOM   3585  H   LEU A 226     -48.708   6.687 -38.468  1.00  0.61           H  
ATOM   3586  HA  LEU A 226     -48.711   4.447 -40.410  1.00  0.61           H  
ATOM   3587 1HB  LEU A 226     -47.248   7.101 -40.277  1.00  0.61           H  
ATOM   3588 2HB  LEU A 226     -47.075   5.938 -41.590  1.00  0.61           H  
ATOM   3589  HG  LEU A 226     -49.742   7.203 -40.829  1.00  0.61           H  
ATOM   3590 1HD1 LEU A 226     -49.403   8.637 -42.808  1.00  0.61           H  
ATOM   3591 2HD1 LEU A 226     -48.159   8.920 -41.581  1.00  0.61           H  
ATOM   3592 3HD1 LEU A 226     -47.800   7.972 -43.003  1.00  0.61           H  
ATOM   3593 1HD2 LEU A 226     -50.363   6.349 -43.088  1.00  0.61           H  
ATOM   3594 2HD2 LEU A 226     -48.733   5.696 -43.269  1.00  0.61           H  
ATOM   3595 3HD2 LEU A 226     -49.793   5.015 -42.058  1.00  0.61           H  
ATOM   3596  N   ASN A 227     -46.638   3.229 -39.798  1.00  0.62           N  
ATOM   3597  CA  ASN A 227     -45.489   2.444 -39.341  1.00  0.62           C  
ATOM   3598  C   ASN A 227     -44.236   2.884 -40.066  1.00  0.62           C  
ATOM   3599  O   ASN A 227     -44.133   2.709 -41.285  1.00  0.62           O  
ATOM   3600  CB  ASN A 227     -45.713   0.954 -39.562  1.00  0.62           C  
ATOM   3601  CG  ASN A 227     -44.663   0.036 -38.940  1.00  0.62           C  
ATOM   3602  OD1 ASN A 227     -43.556   0.441 -38.531  1.00  0.62           O  
ATOM   3603  ND2 ASN A 227     -45.031  -1.237 -38.879  1.00  0.62           N  
ATOM   3604  H   ASN A 227     -47.327   2.808 -40.430  1.00  0.62           H  
ATOM   3605  HA  ASN A 227     -45.333   2.629 -38.279  1.00  0.62           H  
ATOM   3606 1HB  ASN A 227     -46.679   0.676 -39.174  1.00  0.62           H  
ATOM   3607 2HB  ASN A 227     -45.745   0.755 -40.624  1.00  0.62           H  
ATOM   3608 1HD2 ASN A 227     -44.428  -1.967 -38.485  1.00  0.62           H  
ATOM   3609 2HD2 ASN A 227     -45.942  -1.508 -39.213  1.00  0.62           H  
ATOM   3610  N   VAL A 228     -43.296   3.471 -39.325  1.00  0.63           N  
ATOM   3611  CA  VAL A 228     -42.066   3.985 -39.920  1.00  0.63           C  
ATOM   3612  C   VAL A 228     -40.875   3.082 -39.620  1.00  0.63           C  
ATOM   3613  O   VAL A 228     -39.745   3.454 -39.905  1.00  0.63           O  
ATOM   3614  CB  VAL A 228     -41.716   5.406 -39.418  1.00  0.63           C  
ATOM   3615  CG1 VAL A 228     -42.841   6.391 -39.770  1.00  0.63           C  
ATOM   3616  CG2 VAL A 228     -41.406   5.366 -37.987  1.00  0.63           C  
ATOM   3617  H   VAL A 228     -43.460   3.568 -38.319  1.00  0.63           H  
ATOM   3618  HA  VAL A 228     -42.204   4.032 -40.997  1.00  0.63           H  
ATOM   3619  HB  VAL A 228     -40.825   5.755 -39.939  1.00  0.63           H  
ATOM   3620 1HG1 VAL A 228     -42.566   7.391 -39.436  1.00  0.63           H  
ATOM   3621 2HG1 VAL A 228     -42.984   6.403 -40.831  1.00  0.63           H  
ATOM   3622 3HG1 VAL A 228     -43.765   6.084 -39.292  1.00  0.63           H  
ATOM   3623 1HG2 VAL A 228     -41.125   6.358 -37.641  1.00  0.63           H  
ATOM   3624 2HG2 VAL A 228     -42.272   5.018 -37.444  1.00  0.63           H  
ATOM   3625 3HG2 VAL A 228     -40.579   4.679 -37.830  1.00  0.63           H  
ATOM   3626  N   THR A 229     -41.119   1.918 -39.014  1.00  0.65           N  
ATOM   3627  CA  THR A 229     -40.043   0.991 -38.646  1.00  0.65           C  
ATOM   3628  C   THR A 229     -39.277   0.582 -39.910  1.00  0.65           C  
ATOM   3629  O   THR A 229     -39.879   0.209 -40.922  1.00  0.65           O  
ATOM   3630  CB  THR A 229     -40.589  -0.270 -37.955  1.00  0.65           C  
ATOM   3631  OG1 THR A 229     -41.440   0.120 -36.844  1.00  0.65           O  
ATOM   3632  CG2 THR A 229     -39.423  -1.108 -37.413  1.00  0.65           C  
ATOM   3633  H   THR A 229     -42.083   1.646 -38.816  1.00  0.65           H  
ATOM   3634  HA  THR A 229     -39.355   1.485 -37.974  1.00  0.65           H  
ATOM   3635  HB  THR A 229     -41.166  -0.859 -38.660  1.00  0.65           H  
ATOM   3636  HG1 THR A 229     -42.331   0.275 -37.231  1.00  0.65           H  
ATOM   3637 1HG2 THR A 229     -39.813  -1.995 -36.922  1.00  0.65           H  
ATOM   3638 2HG2 THR A 229     -38.775  -1.412 -38.233  1.00  0.65           H  
ATOM   3639 3HG2 THR A 229     -38.850  -0.522 -36.702  1.00  0.65           H  
ATOM   3640  N   ALA A 230     -37.949   0.653 -39.870  1.00  0.66           N  
ATOM   3641  CA  ALA A 230     -37.158   0.349 -41.057  1.00  0.66           C  
ATOM   3642  C   ALA A 230     -35.795  -0.232 -40.709  1.00  0.66           C  
ATOM   3643  O   ALA A 230     -35.408  -0.282 -39.543  1.00  0.66           O  
ATOM   3644  CB  ALA A 230     -36.978   1.593 -41.902  1.00  0.66           C  
ATOM   3645  H   ALA A 230     -37.487   0.949 -39.022  1.00  0.66           H  
ATOM   3646  HA  ALA A 230     -37.706  -0.393 -41.638  1.00  0.66           H  
ATOM   3647 1HB  ALA A 230     -36.433   1.336 -42.799  1.00  0.66           H  
ATOM   3648 2HB  ALA A 230     -37.933   1.998 -42.165  1.00  0.66           H  
ATOM   3649 3HB  ALA A 230     -36.429   2.330 -41.376  1.00  0.66           H  
ATOM   3650  N   GLY A 231     -35.076  -0.687 -41.741  1.00  0.66           N  
ATOM   3651  CA  GLY A 231     -33.743  -1.290 -41.619  1.00  0.66           C  
ATOM   3652  C   GLY A 231     -32.636  -0.365 -41.081  1.00  0.66           C  
ATOM   3653  O   GLY A 231     -31.566  -0.842 -40.699  1.00  0.66           O  
ATOM   3654  H   GLY A 231     -35.469  -0.604 -42.670  1.00  0.66           H  
ATOM   3655 1HA  GLY A 231     -33.814  -2.166 -40.973  1.00  0.66           H  
ATOM   3656 2HA  GLY A 231     -33.442  -1.660 -42.598  1.00  0.66           H  
ATOM   3657  N   SER A 232     -32.874   0.944 -41.065  1.00  0.66           N  
ATOM   3658  CA  SER A 232     -31.883   1.883 -40.548  1.00  0.66           C  
ATOM   3659  C   SER A 232     -32.537   3.113 -39.957  1.00  0.66           C  
ATOM   3660  O   SER A 232     -33.619   3.518 -40.387  1.00  0.66           O  
ATOM   3661  CB  SER A 232     -30.941   2.330 -41.656  1.00  0.66           C  
ATOM   3662  OG  SER A 232     -31.622   3.103 -42.642  1.00  0.66           O  
ATOM   3663  H   SER A 232     -33.765   1.278 -41.397  1.00  0.66           H  
ATOM   3664  HA  SER A 232     -31.310   1.388 -39.763  1.00  0.66           H  
ATOM   3665 1HB  SER A 232     -30.123   2.912 -41.233  1.00  0.66           H  
ATOM   3666 2HB  SER A 232     -30.504   1.449 -42.124  1.00  0.66           H  
ATOM   3667  HG  SER A 232     -31.058   3.080 -43.428  1.00  0.66           H  
ATOM   3668  N   THR A 233     -31.804   3.787 -39.072  1.00  0.64           N  
ATOM   3669  CA  THR A 233     -32.286   5.020 -38.469  1.00  0.64           C  
ATOM   3670  C   THR A 233     -32.578   6.056 -39.532  1.00  0.64           C  
ATOM   3671  O   THR A 233     -33.599   6.739 -39.480  1.00  0.64           O  
ATOM   3672  CB  THR A 233     -31.259   5.606 -37.496  1.00  0.64           C  
ATOM   3673  OG1 THR A 233     -31.011   4.679 -36.435  1.00  0.64           O  
ATOM   3674  CG2 THR A 233     -31.806   6.902 -36.928  1.00  0.64           C  
ATOM   3675  H   THR A 233     -30.913   3.410 -38.782  1.00  0.64           H  
ATOM   3676  HA  THR A 233     -33.210   4.810 -37.928  1.00  0.64           H  
ATOM   3677  HB  THR A 233     -30.324   5.806 -38.018  1.00  0.64           H  
ATOM   3678  HG1 THR A 233     -30.343   5.044 -35.844  1.00  0.64           H  
ATOM   3679 1HG2 THR A 233     -31.090   7.333 -36.230  1.00  0.64           H  
ATOM   3680 2HG2 THR A 233     -31.983   7.598 -37.742  1.00  0.64           H  
ATOM   3681 3HG2 THR A 233     -32.741   6.710 -36.416  1.00  0.64           H  
ATOM   3682  N   GLU A 234     -31.670   6.177 -40.497  1.00  0.62           N  
ATOM   3683  CA  GLU A 234     -31.844   7.149 -41.558  1.00  0.62           C  
ATOM   3684  C   GLU A 234     -33.151   6.921 -42.299  1.00  0.62           C  
ATOM   3685  O   GLU A 234     -33.919   7.866 -42.508  1.00  0.62           O  
ATOM   3686  CB  GLU A 234     -30.673   7.076 -42.541  1.00  0.62           C  
ATOM   3687  CG  GLU A 234     -30.768   8.053 -43.697  1.00  0.62           C  
ATOM   3688  CD  GLU A 234     -29.601   7.978 -44.658  1.00  0.62           C  
ATOM   3689  OE1 GLU A 234     -28.696   7.215 -44.424  1.00  0.62           O  
ATOM   3690  OE2 GLU A 234     -29.640   8.681 -45.651  1.00  0.62           O  
ATOM   3691  H   GLU A 234     -30.859   5.580 -40.487  1.00  0.62           H  
ATOM   3692  HA  GLU A 234     -31.873   8.145 -41.114  1.00  0.62           H  
ATOM   3693 1HB  GLU A 234     -29.742   7.271 -42.010  1.00  0.62           H  
ATOM   3694 2HB  GLU A 234     -30.610   6.067 -42.953  1.00  0.62           H  
ATOM   3695 1HG  GLU A 234     -31.685   7.837 -44.244  1.00  0.62           H  
ATOM   3696 2HG  GLU A 234     -30.845   9.063 -43.299  1.00  0.62           H  
ATOM   3697  N   GLU A 235     -33.435   5.672 -42.693  1.00  0.60           N  
ATOM   3698  CA  GLU A 235     -34.683   5.465 -43.410  1.00  0.60           C  
ATOM   3699  C   GLU A 235     -35.873   5.818 -42.521  1.00  0.60           C  
ATOM   3700  O   GLU A 235     -36.829   6.446 -42.984  1.00  0.60           O  
ATOM   3701  CB  GLU A 235     -34.818   4.043 -43.950  1.00  0.60           C  
ATOM   3702  CG  GLU A 235     -36.077   3.846 -44.809  1.00  0.60           C  
ATOM   3703  CD  GLU A 235     -36.237   2.455 -45.406  1.00  0.60           C  
ATOM   3704  OE1 GLU A 235     -35.453   1.584 -45.107  1.00  0.60           O  
ATOM   3705  OE2 GLU A 235     -37.157   2.278 -46.180  1.00  0.60           O  
ATOM   3706  H   GLU A 235     -32.804   4.884 -42.509  1.00  0.60           H  
ATOM   3707  HA  GLU A 235     -34.698   6.139 -44.265  1.00  0.60           H  
ATOM   3708 1HB  GLU A 235     -33.947   3.799 -44.556  1.00  0.60           H  
ATOM   3709 2HB  GLU A 235     -34.843   3.341 -43.117  1.00  0.60           H  
ATOM   3710 1HG  GLU A 235     -36.942   4.050 -44.179  1.00  0.60           H  
ATOM   3711 2HG  GLU A 235     -36.073   4.581 -45.611  1.00  0.60           H  
ATOM   3712  N   MET A 236     -35.817   5.439 -41.236  1.00  0.59           N  
ATOM   3713  CA  MET A 236     -36.935   5.712 -40.336  1.00  0.59           C  
ATOM   3714  C   MET A 236     -37.214   7.202 -40.240  1.00  0.59           C  
ATOM   3715  O   MET A 236     -38.371   7.637 -40.290  1.00  0.59           O  
ATOM   3716  CB  MET A 236     -36.657   5.156 -38.941  1.00  0.59           C  
ATOM   3717  CG  MET A 236     -36.660   3.664 -38.906  1.00  0.59           C  
ATOM   3718  SD  MET A 236     -36.309   2.968 -37.376  1.00  0.59           S  
ATOM   3719  CE  MET A 236     -37.695   3.610 -36.508  1.00  0.59           C  
ATOM   3720  H   MET A 236     -35.001   4.928 -40.893  1.00  0.59           H  
ATOM   3721  HA  MET A 236     -37.826   5.226 -40.736  1.00  0.59           H  
ATOM   3722 1HB  MET A 236     -35.695   5.514 -38.582  1.00  0.59           H  
ATOM   3723 2HB  MET A 236     -37.421   5.507 -38.256  1.00  0.59           H  
ATOM   3724 1HG  MET A 236     -37.571   3.287 -39.249  1.00  0.59           H  
ATOM   3725 2HG  MET A 236     -35.891   3.339 -39.569  1.00  0.59           H  
ATOM   3726 1HE  MET A 236     -37.654   3.312 -35.481  1.00  0.59           H  
ATOM   3727 2HE  MET A 236     -37.649   4.660 -36.559  1.00  0.59           H  
ATOM   3728 3HE  MET A 236     -38.614   3.277 -36.958  1.00  0.59           H  
ATOM   3729  N   LEU A 237     -36.149   7.995 -40.154  1.00  0.58           N  
ATOM   3730  CA  LEU A 237     -36.301   9.433 -40.074  1.00  0.58           C  
ATOM   3731  C   LEU A 237     -36.893   9.999 -41.354  1.00  0.58           C  
ATOM   3732  O   LEU A 237     -37.755  10.882 -41.302  1.00  0.58           O  
ATOM   3733  CB  LEU A 237     -34.950  10.071 -39.795  1.00  0.58           C  
ATOM   3734  CG  LEU A 237     -34.402   9.778 -38.409  1.00  0.58           C  
ATOM   3735  CD1 LEU A 237     -32.995  10.315 -38.302  1.00  0.58           C  
ATOM   3736  CD2 LEU A 237     -35.305  10.393 -37.401  1.00  0.58           C  
ATOM   3737  H   LEU A 237     -35.216   7.580 -40.115  1.00  0.58           H  
ATOM   3738  HA  LEU A 237     -36.973   9.660 -39.250  1.00  0.58           H  
ATOM   3739 1HB  LEU A 237     -34.232   9.689 -40.524  1.00  0.58           H  
ATOM   3740 2HB  LEU A 237     -35.032  11.149 -39.914  1.00  0.58           H  
ATOM   3741  HG  LEU A 237     -34.370   8.707 -38.244  1.00  0.58           H  
ATOM   3742 1HD1 LEU A 237     -32.595  10.104 -37.316  1.00  0.58           H  
ATOM   3743 2HD1 LEU A 237     -32.370   9.834 -39.057  1.00  0.58           H  
ATOM   3744 3HD1 LEU A 237     -33.004  11.390 -38.467  1.00  0.58           H  
ATOM   3745 1HD2 LEU A 237     -34.930  10.190 -36.420  1.00  0.58           H  
ATOM   3746 2HD2 LEU A 237     -35.327  11.456 -37.571  1.00  0.58           H  
ATOM   3747 3HD2 LEU A 237     -36.305   9.980 -37.503  1.00  0.58           H  
ATOM   3748  N   LYS A 238     -36.473   9.468 -42.506  1.00  0.57           N  
ATOM   3749  CA  LYS A 238     -37.016   9.941 -43.770  1.00  0.57           C  
ATOM   3750  C   LYS A 238     -38.501   9.614 -43.872  1.00  0.57           C  
ATOM   3751  O   LYS A 238     -39.288  10.430 -44.368  1.00  0.57           O  
ATOM   3752  CB  LYS A 238     -36.234   9.358 -44.954  1.00  0.57           C  
ATOM   3753  CG  LYS A 238     -34.829   9.950 -45.106  1.00  0.57           C  
ATOM   3754  CD  LYS A 238     -34.070   9.339 -46.273  1.00  0.57           C  
ATOM   3755  CE  LYS A 238     -32.698   9.992 -46.426  1.00  0.57           C  
ATOM   3756  NZ  LYS A 238     -31.897   9.376 -47.520  1.00  0.57           N  
ATOM   3757  H   LYS A 238     -35.747   8.746 -42.501  1.00  0.57           H  
ATOM   3758  HA  LYS A 238     -36.913  11.025 -43.802  1.00  0.57           H  
ATOM   3759 1HB  LYS A 238     -36.131   8.280 -44.820  1.00  0.57           H  
ATOM   3760 2HB  LYS A 238     -36.784   9.526 -45.877  1.00  0.57           H  
ATOM   3761 1HG  LYS A 238     -34.900  11.028 -45.249  1.00  0.57           H  
ATOM   3762 2HG  LYS A 238     -34.266   9.761 -44.192  1.00  0.57           H  
ATOM   3763 1HD  LYS A 238     -33.934   8.270 -46.090  1.00  0.57           H  
ATOM   3764 2HD  LYS A 238     -34.637   9.467 -47.193  1.00  0.57           H  
ATOM   3765 1HE  LYS A 238     -32.834  11.049 -46.643  1.00  0.57           H  
ATOM   3766 2HE  LYS A 238     -32.154   9.894 -45.494  1.00  0.57           H  
ATOM   3767 1HZ  LYS A 238     -30.996   9.842 -47.580  1.00  0.57           H  
ATOM   3768 2HZ  LYS A 238     -31.752   8.392 -47.321  1.00  0.57           H  
ATOM   3769 3HZ  LYS A 238     -32.385   9.473 -48.395  1.00  0.57           H  
ATOM   3770  N   ARG A 239     -38.903   8.443 -43.369  1.00  0.57           N  
ATOM   3771  CA  ARG A 239     -40.308   8.084 -43.428  1.00  0.57           C  
ATOM   3772  C   ARG A 239     -41.111   9.004 -42.516  1.00  0.57           C  
ATOM   3773  O   ARG A 239     -42.200   9.460 -42.881  1.00  0.57           O  
ATOM   3774  CB  ARG A 239     -40.536   6.646 -43.002  1.00  0.57           C  
ATOM   3775  CG  ARG A 239     -39.993   5.606 -43.924  1.00  0.57           C  
ATOM   3776  CD  ARG A 239     -40.353   4.258 -43.483  1.00  0.57           C  
ATOM   3777  NE  ARG A 239     -39.754   3.234 -44.300  1.00  0.57           N  
ATOM   3778  CZ  ARG A 239     -39.888   1.931 -44.060  1.00  0.57           C  
ATOM   3779  NH1 ARG A 239     -40.643   1.558 -43.070  1.00  0.57           N  
ATOM   3780  NH2 ARG A 239     -39.244   1.050 -44.796  1.00  0.57           N  
ATOM   3781  H   ARG A 239     -38.217   7.792 -42.983  1.00  0.57           H  
ATOM   3782  HA  ARG A 239     -40.655   8.210 -44.448  1.00  0.57           H  
ATOM   3783 1HB  ARG A 239     -40.063   6.488 -42.037  1.00  0.57           H  
ATOM   3784 2HB  ARG A 239     -41.595   6.457 -42.883  1.00  0.57           H  
ATOM   3785 1HG  ARG A 239     -40.339   5.776 -44.891  1.00  0.57           H  
ATOM   3786 2HG  ARG A 239     -38.917   5.668 -43.930  1.00  0.57           H  
ATOM   3787 1HD  ARG A 239     -40.007   4.115 -42.460  1.00  0.57           H  
ATOM   3788 2HD  ARG A 239     -41.437   4.136 -43.522  1.00  0.57           H  
ATOM   3789  HE  ARG A 239     -39.144   3.514 -45.069  1.00  0.57           H  
ATOM   3790 1HH1 ARG A 239     -41.126   2.255 -42.532  1.00  0.57           H  
ATOM   3791 2HH1 ARG A 239     -40.722   0.581 -42.814  1.00  0.57           H  
ATOM   3792 1HH2 ARG A 239     -38.632   1.375 -45.554  1.00  0.57           H  
ATOM   3793 2HH2 ARG A 239     -39.315   0.071 -44.601  1.00  0.57           H  
ATOM   3794  N   ALA A 240     -40.547   9.329 -41.343  1.00  0.57           N  
ATOM   3795  CA  ALA A 240     -41.208  10.222 -40.402  1.00  0.57           C  
ATOM   3796  C   ALA A 240     -41.427  11.603 -41.020  1.00  0.57           C  
ATOM   3797  O   ALA A 240     -42.503  12.197 -40.875  1.00  0.57           O  
ATOM   3798  CB  ALA A 240     -40.369  10.347 -39.137  1.00  0.57           C  
ATOM   3799  H   ALA A 240     -39.650   8.914 -41.086  1.00  0.57           H  
ATOM   3800  HA  ALA A 240     -42.181   9.800 -40.161  1.00  0.57           H  
ATOM   3801 1HB  ALA A 240     -40.853  11.003 -38.425  1.00  0.57           H  
ATOM   3802 2HB  ALA A 240     -40.230   9.359 -38.695  1.00  0.57           H  
ATOM   3803 3HB  ALA A 240     -39.401  10.764 -39.390  1.00  0.57           H  
ATOM   3804  N   GLU A 241     -40.425  12.096 -41.754  1.00  0.57           N  
ATOM   3805  CA  GLU A 241     -40.561  13.391 -42.400  1.00  0.57           C  
ATOM   3806  C   GLU A 241     -41.623  13.339 -43.480  1.00  0.57           C  
ATOM   3807  O   GLU A 241     -42.454  14.239 -43.565  1.00  0.57           O  
ATOM   3808  CB  GLU A 241     -39.227  13.900 -42.938  1.00  0.57           C  
ATOM   3809  CG  GLU A 241     -39.330  15.300 -43.570  1.00  0.57           C  
ATOM   3810  CD  GLU A 241     -37.997  15.913 -43.873  1.00  0.57           C  
ATOM   3811  OE1 GLU A 241     -37.008  15.312 -43.530  1.00  0.57           O  
ATOM   3812  OE2 GLU A 241     -37.953  16.995 -44.400  1.00  0.57           O  
ATOM   3813  H   GLU A 241     -39.549  11.575 -41.830  1.00  0.57           H  
ATOM   3814  HA  GLU A 241     -40.896  14.111 -41.664  1.00  0.57           H  
ATOM   3815 1HB  GLU A 241     -38.500  13.940 -42.125  1.00  0.57           H  
ATOM   3816 2HB  GLU A 241     -38.847  13.204 -43.688  1.00  0.57           H  
ATOM   3817 1HG  GLU A 241     -39.901  15.224 -44.499  1.00  0.57           H  
ATOM   3818 2HG  GLU A 241     -39.881  15.952 -42.892  1.00  0.57           H  
ATOM   3819  N   PHE A 242     -41.631  12.278 -44.285  1.00  0.58           N  
ATOM   3820  CA  PHE A 242     -42.633  12.144 -45.336  1.00  0.58           C  
ATOM   3821  C   PHE A 242     -44.015  12.173 -44.695  1.00  0.58           C  
ATOM   3822  O   PHE A 242     -44.935  12.841 -45.172  1.00  0.58           O  
ATOM   3823  CB  PHE A 242     -42.438  10.855 -46.114  1.00  0.58           C  
ATOM   3824  CG  PHE A 242     -43.360  10.683 -47.327  1.00  0.58           C  
ATOM   3825  CD1 PHE A 242     -43.087  11.376 -48.491  1.00  0.58           C  
ATOM   3826  CD2 PHE A 242     -44.451   9.826 -47.326  1.00  0.58           C  
ATOM   3827  CE1 PHE A 242     -43.876  11.226 -49.611  1.00  0.58           C  
ATOM   3828  CE2 PHE A 242     -45.230   9.670 -48.448  1.00  0.58           C  
ATOM   3829  CZ  PHE A 242     -44.948  10.371 -49.586  1.00  0.58           C  
ATOM   3830  H   PHE A 242     -40.911  11.560 -44.181  1.00  0.58           H  
ATOM   3831  HA  PHE A 242     -42.542  12.988 -46.022  1.00  0.58           H  
ATOM   3832 1HB  PHE A 242     -41.404  10.792 -46.449  1.00  0.58           H  
ATOM   3833 2HB  PHE A 242     -42.605  10.034 -45.432  1.00  0.58           H  
ATOM   3834  HD1 PHE A 242     -42.231  12.058 -48.515  1.00  0.58           H  
ATOM   3835  HD2 PHE A 242     -44.681   9.271 -46.435  1.00  0.58           H  
ATOM   3836  HE1 PHE A 242     -43.645  11.788 -50.516  1.00  0.58           H  
ATOM   3837  HE2 PHE A 242     -46.077   8.992 -48.441  1.00  0.58           H  
ATOM   3838  HZ  PHE A 242     -45.575  10.246 -50.469  1.00  0.58           H  
ATOM   3839  N   ALA A 243     -44.175  11.434 -43.596  1.00  0.59           N  
ATOM   3840  CA  ALA A 243     -45.459  11.410 -42.932  1.00  0.59           C  
ATOM   3841  C   ALA A 243     -45.880  12.841 -42.578  1.00  0.59           C  
ATOM   3842  O   ALA A 243     -47.025  13.234 -42.841  1.00  0.59           O  
ATOM   3843  CB  ALA A 243     -45.366  10.546 -41.670  1.00  0.59           C  
ATOM   3844  H   ALA A 243     -43.401  10.879 -43.231  1.00  0.59           H  
ATOM   3845  HA  ALA A 243     -46.197  10.990 -43.615  1.00  0.59           H  
ATOM   3846 1HB  ALA A 243     -46.324  10.516 -41.173  1.00  0.59           H  
ATOM   3847 2HB  ALA A 243     -45.068   9.539 -41.938  1.00  0.59           H  
ATOM   3848 3HB  ALA A 243     -44.632  10.966 -40.993  1.00  0.59           H  
ATOM   3849  N   ALA A 244     -44.932  13.654 -42.081  1.00  0.60           N  
ATOM   3850  CA  ALA A 244     -45.222  15.055 -41.780  1.00  0.60           C  
ATOM   3851  C   ALA A 244     -45.578  15.867 -43.029  1.00  0.60           C  
ATOM   3852  O   ALA A 244     -46.503  16.680 -42.995  1.00  0.60           O  
ATOM   3853  CB  ALA A 244     -44.039  15.713 -41.111  1.00  0.60           C  
ATOM   3854  H   ALA A 244     -44.003  13.276 -41.881  1.00  0.60           H  
ATOM   3855  HA  ALA A 244     -46.075  15.077 -41.104  1.00  0.60           H  
ATOM   3856 1HB  ALA A 244     -44.288  16.742 -40.865  1.00  0.60           H  
ATOM   3857 2HB  ALA A 244     -43.796  15.194 -40.232  1.00  0.60           H  
ATOM   3858 3HB  ALA A 244     -43.188  15.703 -41.777  1.00  0.60           H  
ATOM   3859  N   GLU A 245     -44.885  15.619 -44.151  1.00  0.62           N  
ATOM   3860  CA  GLU A 245     -45.119  16.374 -45.393  1.00  0.62           C  
ATOM   3861  C   GLU A 245     -46.546  16.197 -45.881  1.00  0.62           C  
ATOM   3862  O   GLU A 245     -47.161  17.120 -46.419  1.00  0.62           O  
ATOM   3863  CB  GLU A 245     -44.165  15.944 -46.521  1.00  0.62           C  
ATOM   3864  CG  GLU A 245     -42.699  16.348 -46.368  1.00  0.62           C  
ATOM   3865  CD  GLU A 245     -41.830  15.852 -47.528  1.00  0.62           C  
ATOM   3866  OE1 GLU A 245     -42.309  15.065 -48.315  1.00  0.62           O  
ATOM   3867  OE2 GLU A 245     -40.709  16.285 -47.636  1.00  0.62           O  
ATOM   3868  H   GLU A 245     -44.140  14.922 -44.117  1.00  0.62           H  
ATOM   3869  HA  GLU A 245     -44.958  17.431 -45.186  1.00  0.62           H  
ATOM   3870 1HB  GLU A 245     -44.194  14.860 -46.616  1.00  0.62           H  
ATOM   3871 2HB  GLU A 245     -44.522  16.354 -47.463  1.00  0.62           H  
ATOM   3872 1HG  GLU A 245     -42.632  17.432 -46.311  1.00  0.62           H  
ATOM   3873 2HG  GLU A 245     -42.317  15.940 -45.437  1.00  0.62           H  
ATOM   3874  N   LEU A 246     -47.075  15.006 -45.660  1.00  0.65           N  
ATOM   3875  CA  LEU A 246     -48.425  14.642 -46.046  1.00  0.65           C  
ATOM   3876  C   LEU A 246     -49.503  15.159 -45.090  1.00  0.65           C  
ATOM   3877  O   LEU A 246     -50.701  15.023 -45.372  1.00  0.65           O  
ATOM   3878  CB  LEU A 246     -48.516  13.133 -46.142  1.00  0.65           C  
ATOM   3879  CG  LEU A 246     -48.176  12.524 -47.475  1.00  0.65           C  
ATOM   3880  CD1 LEU A 246     -46.845  13.053 -47.985  1.00  0.65           C  
ATOM   3881  CD2 LEU A 246     -48.119  11.044 -47.285  1.00  0.65           C  
ATOM   3882  H   LEU A 246     -46.473  14.295 -45.233  1.00  0.65           H  
ATOM   3883  HA  LEU A 246     -48.614  15.065 -47.030  1.00  0.65           H  
ATOM   3884 1HB  LEU A 246     -47.845  12.700 -45.395  1.00  0.65           H  
ATOM   3885 2HB  LEU A 246     -49.529  12.846 -45.903  1.00  0.65           H  
ATOM   3886  HG  LEU A 246     -48.948  12.775 -48.202  1.00  0.65           H  
ATOM   3887 1HD1 LEU A 246     -46.622  12.599 -48.944  1.00  0.65           H  
ATOM   3888 2HD1 LEU A 246     -46.900  14.133 -48.106  1.00  0.65           H  
ATOM   3889 3HD1 LEU A 246     -46.059  12.812 -47.287  1.00  0.65           H  
ATOM   3890 1HD2 LEU A 246     -47.889  10.572 -48.230  1.00  0.65           H  
ATOM   3891 2HD2 LEU A 246     -47.344  10.809 -46.555  1.00  0.65           H  
ATOM   3892 3HD2 LEU A 246     -49.081  10.691 -46.920  1.00  0.65           H  
ATOM   3893  N   GLY A 247     -49.091  15.726 -43.953  1.00  0.67           N  
ATOM   3894  CA  GLY A 247     -50.009  16.211 -42.935  1.00  0.67           C  
ATOM   3895  C   GLY A 247     -50.365  15.179 -41.865  1.00  0.67           C  
ATOM   3896  O   GLY A 247     -51.318  15.380 -41.108  1.00  0.67           O  
ATOM   3897  H   GLY A 247     -48.096  15.858 -43.781  1.00  0.67           H  
ATOM   3898 1HA  GLY A 247     -49.552  17.074 -42.451  1.00  0.67           H  
ATOM   3899 2HA  GLY A 247     -50.916  16.568 -43.406  1.00  0.67           H  
ATOM   3900  N   SER A 248     -49.644  14.058 -41.813  1.00  0.68           N  
ATOM   3901  CA  SER A 248     -49.932  13.068 -40.789  1.00  0.68           C  
ATOM   3902  C   SER A 248     -49.591  13.681 -39.473  1.00  0.68           C  
ATOM   3903  O   SER A 248     -48.743  14.566 -39.400  1.00  0.68           O  
ATOM   3904  CB  SER A 248     -49.137  11.790 -40.906  1.00  0.68           C  
ATOM   3905  OG  SER A 248     -49.479  10.893 -39.860  1.00  0.68           O  
ATOM   3906  H   SER A 248     -48.853  13.904 -42.438  1.00  0.68           H  
ATOM   3907  HA  SER A 248     -50.996  12.841 -40.795  1.00  0.68           H  
ATOM   3908 1HB  SER A 248     -49.290  11.329 -41.870  1.00  0.68           H  
ATOM   3909 2HB  SER A 248     -48.088  12.030 -40.831  1.00  0.68           H  
ATOM   3910  HG  SER A 248     -49.229  10.009 -40.170  1.00  0.68           H  
ATOM   3911  N   ARG A 249     -50.288  13.275 -38.439  1.00  0.68           N  
ATOM   3912  CA  ARG A 249     -49.937  13.710 -37.104  1.00  0.68           C  
ATOM   3913  C   ARG A 249     -49.489  12.520 -36.280  1.00  0.68           C  
ATOM   3914  O   ARG A 249     -49.232  12.659 -35.088  1.00  0.68           O  
ATOM   3915  CB  ARG A 249     -51.078  14.440 -36.428  1.00  0.68           C  
ATOM   3916  CG  ARG A 249     -51.466  15.760 -37.106  1.00  0.68           C  
ATOM   3917  CD  ARG A 249     -50.446  16.873 -36.885  1.00  0.68           C  
ATOM   3918  NE  ARG A 249     -49.333  16.843 -37.855  1.00  0.68           N  
ATOM   3919  CZ  ARG A 249     -48.306  17.724 -37.885  1.00  0.68           C  
ATOM   3920  NH1 ARG A 249     -48.244  18.702 -37.010  1.00  0.68           N  
ATOM   3921  NH2 ARG A 249     -47.362  17.605 -38.805  1.00  0.68           N  
ATOM   3922  H   ARG A 249     -51.021  12.597 -38.575  1.00  0.68           H  
ATOM   3923  HA  ARG A 249     -49.116  14.412 -37.169  1.00  0.68           H  
ATOM   3924 1HB  ARG A 249     -51.957  13.814 -36.428  1.00  0.68           H  
ATOM   3925 2HB  ARG A 249     -50.818  14.647 -35.389  1.00  0.68           H  
ATOM   3926 1HG  ARG A 249     -51.554  15.601 -38.184  1.00  0.68           H  
ATOM   3927 2HG  ARG A 249     -52.424  16.096 -36.714  1.00  0.68           H  
ATOM   3928 1HD  ARG A 249     -50.943  17.837 -36.974  1.00  0.68           H  
ATOM   3929 2HD  ARG A 249     -50.018  16.779 -35.884  1.00  0.68           H  
ATOM   3930  HE  ARG A 249     -49.298  16.078 -38.533  1.00  0.68           H  
ATOM   3931 1HH1 ARG A 249     -48.952  18.785 -36.300  1.00  0.68           H  
ATOM   3932 2HH1 ARG A 249     -47.472  19.349 -37.038  1.00  0.68           H  
ATOM   3933 1HH2 ARG A 249     -47.418  16.861 -39.496  1.00  0.68           H  
ATOM   3934 2HH2 ARG A 249     -46.589  18.259 -38.822  1.00  0.68           H  
ATOM   3935  N   TYR A 250     -49.468  11.329 -36.894  1.00  0.68           N  
ATOM   3936  CA  TYR A 250     -49.188  10.124 -36.113  1.00  0.68           C  
ATOM   3937  C   TYR A 250     -48.189   9.107 -36.744  1.00  0.68           C  
ATOM   3938  O   TYR A 250     -48.399   8.604 -37.856  1.00  0.68           O  
ATOM   3939  CB  TYR A 250     -50.537   9.431 -35.863  1.00  0.68           C  
ATOM   3940  CG  TYR A 250     -51.611  10.238 -35.148  1.00  0.68           C  
ATOM   3941  CD1 TYR A 250     -52.535  10.989 -35.857  1.00  0.68           C  
ATOM   3942  CD2 TYR A 250     -51.656  10.234 -33.801  1.00  0.68           C  
ATOM   3943  CE1 TYR A 250     -53.494  11.720 -35.164  1.00  0.68           C  
ATOM   3944  CE2 TYR A 250     -52.583  10.939 -33.110  1.00  0.68           C  
ATOM   3945  CZ  TYR A 250     -53.501  11.683 -33.773  1.00  0.68           C  
ATOM   3946  OH  TYR A 250     -54.423  12.397 -33.064  1.00  0.68           O  
ATOM   3947  H   TYR A 250     -49.619  11.264 -37.897  1.00  0.68           H  
ATOM   3948  HA  TYR A 250     -48.761  10.428 -35.157  1.00  0.68           H  
ATOM   3949 1HB  TYR A 250     -50.943   9.163 -36.824  1.00  0.68           H  
ATOM   3950 2HB  TYR A 250     -50.410   8.554 -35.359  1.00  0.68           H  
ATOM   3951  HD1 TYR A 250     -52.511  11.006 -36.946  1.00  0.68           H  
ATOM   3952  HD2 TYR A 250     -50.948   9.677 -33.282  1.00  0.68           H  
ATOM   3953  HE1 TYR A 250     -54.230  12.317 -35.705  1.00  0.68           H  
ATOM   3954  HE2 TYR A 250     -52.584  10.913 -32.021  1.00  0.68           H  
ATOM   3955  HH  TYR A 250     -54.392  12.135 -32.109  1.00  0.68           H  
ATOM   3956  N   ILE A 251     -47.152   8.756 -35.968  1.00  0.67           N  
ATOM   3957  CA  ILE A 251     -46.104   7.768 -36.296  1.00  0.67           C  
ATOM   3958  C   ILE A 251     -45.981   6.601 -35.325  1.00  0.67           C  
ATOM   3959  O   ILE A 251     -45.936   6.820 -34.117  1.00  0.67           O  
ATOM   3960  CB  ILE A 251     -44.710   8.419 -36.349  1.00  0.67           C  
ATOM   3961  CG1 ILE A 251     -44.578   9.346 -37.464  1.00  0.67           C  
ATOM   3962  CG2 ILE A 251     -43.632   7.399 -36.329  1.00  0.67           C  
ATOM   3963  CD1 ILE A 251     -43.295  10.068 -37.376  1.00  0.67           C  
ATOM   3964  H   ILE A 251     -47.052   9.242 -35.075  1.00  0.67           H  
ATOM   3965  HA  ILE A 251     -46.327   7.353 -37.279  1.00  0.67           H  
ATOM   3966  HB  ILE A 251     -44.595   9.033 -35.451  1.00  0.67           H  
ATOM   3967 1HG1 ILE A 251     -44.606   8.788 -38.402  1.00  0.67           H  
ATOM   3968 2HG1 ILE A 251     -45.397  10.058 -37.459  1.00  0.67           H  
ATOM   3969 1HG2 ILE A 251     -42.666   7.887 -36.325  1.00  0.67           H  
ATOM   3970 2HG2 ILE A 251     -43.719   6.787 -35.444  1.00  0.67           H  
ATOM   3971 3HG2 ILE A 251     -43.732   6.791 -37.189  1.00  0.67           H  
ATOM   3972 1HD1 ILE A 251     -43.204  10.728 -38.221  1.00  0.67           H  
ATOM   3973 2HD1 ILE A 251     -43.253  10.642 -36.448  1.00  0.67           H  
ATOM   3974 3HD1 ILE A 251     -42.482   9.346 -37.390  1.00  0.67           H  
ATOM   3975  N   MET A 252     -45.897   5.378 -35.855  1.00  0.68           N  
ATOM   3976  CA  MET A 252     -45.656   4.196 -35.036  1.00  0.68           C  
ATOM   3977  C   MET A 252     -44.257   3.610 -35.244  1.00  0.68           C  
ATOM   3978  O   MET A 252     -43.791   3.415 -36.374  1.00  0.68           O  
ATOM   3979  CB  MET A 252     -46.678   3.091 -35.293  1.00  0.68           C  
ATOM   3980  CG  MET A 252     -46.428   1.835 -34.442  1.00  0.68           C  
ATOM   3981  SD  MET A 252     -47.634   0.529 -34.683  1.00  0.68           S  
ATOM   3982  CE  MET A 252     -47.193  -0.043 -36.296  1.00  0.68           C  
ATOM   3983  H   MET A 252     -45.969   5.278 -36.861  1.00  0.68           H  
ATOM   3984  HA  MET A 252     -45.730   4.488 -33.994  1.00  0.68           H  
ATOM   3985 1HB  MET A 252     -47.662   3.451 -35.041  1.00  0.68           H  
ATOM   3986 2HB  MET A 252     -46.684   2.816 -36.344  1.00  0.68           H  
ATOM   3987 1HG  MET A 252     -45.448   1.425 -34.679  1.00  0.68           H  
ATOM   3988 2HG  MET A 252     -46.427   2.114 -33.382  1.00  0.68           H  
ATOM   3989 1HE  MET A 252     -47.849  -0.860 -36.585  1.00  0.68           H  
ATOM   3990 2HE  MET A 252     -47.306   0.775 -36.996  1.00  0.68           H  
ATOM   3991 3HE  MET A 252     -46.161  -0.385 -36.288  1.00  0.68           H  
ATOM   3992  N   VAL A 253     -43.593   3.331 -34.131  1.00  0.69           N  
ATOM   3993  CA  VAL A 253     -42.271   2.714 -34.137  1.00  0.69           C  
ATOM   3994  C   VAL A 253     -42.197   1.487 -33.251  1.00  0.69           C  
ATOM   3995  O   VAL A 253     -42.605   1.528 -32.089  1.00  0.69           O  
ATOM   3996  CB  VAL A 253     -41.180   3.697 -33.661  1.00  0.69           C  
ATOM   3997  CG1 VAL A 253     -39.851   2.992 -33.595  1.00  0.69           C  
ATOM   3998  CG2 VAL A 253     -41.033   4.812 -34.609  1.00  0.69           C  
ATOM   3999  H   VAL A 253     -44.050   3.540 -33.242  1.00  0.69           H  
ATOM   4000  HA  VAL A 253     -42.036   2.412 -35.159  1.00  0.69           H  
ATOM   4001  HB  VAL A 253     -41.435   4.070 -32.674  1.00  0.69           H  
ATOM   4002 1HG1 VAL A 253     -39.089   3.688 -33.273  1.00  0.69           H  
ATOM   4003 2HG1 VAL A 253     -39.893   2.170 -32.897  1.00  0.69           H  
ATOM   4004 3HG1 VAL A 253     -39.611   2.611 -34.575  1.00  0.69           H  
ATOM   4005 1HG2 VAL A 253     -40.251   5.477 -34.254  1.00  0.69           H  
ATOM   4006 2HG2 VAL A 253     -40.755   4.396 -35.556  1.00  0.69           H  
ATOM   4007 3HG2 VAL A 253     -41.961   5.354 -34.702  1.00  0.69           H  
ATOM   4008  N   ASP A 254     -41.643   0.409 -33.788  1.00  0.71           N  
ATOM   4009  CA  ASP A 254     -41.404  -0.796 -33.010  1.00  0.71           C  
ATOM   4010  C   ASP A 254     -40.116  -0.668 -32.226  1.00  0.71           C  
ATOM   4011  O   ASP A 254     -39.035  -0.783 -32.793  1.00  0.71           O  
ATOM   4012  CB  ASP A 254     -41.359  -1.986 -33.946  1.00  0.71           C  
ATOM   4013  CG  ASP A 254     -41.022  -3.289 -33.302  1.00  0.71           C  
ATOM   4014  OD1 ASP A 254     -40.488  -3.287 -32.218  1.00  0.71           O  
ATOM   4015  OD2 ASP A 254     -41.214  -4.304 -33.918  1.00  0.71           O  
ATOM   4016  H   ASP A 254     -41.373   0.412 -34.778  1.00  0.71           H  
ATOM   4017  HA  ASP A 254     -42.222  -0.929 -32.302  1.00  0.71           H  
ATOM   4018 1HB  ASP A 254     -42.323  -2.088 -34.451  1.00  0.71           H  
ATOM   4019 2HB  ASP A 254     -40.623  -1.786 -34.715  1.00  0.71           H  
ATOM   4020  N   PHE A 255     -40.220  -0.422 -30.921  1.00  0.74           N  
ATOM   4021  CA  PHE A 255     -39.028  -0.163 -30.105  1.00  0.74           C  
ATOM   4022  C   PHE A 255     -38.001  -1.292 -30.204  1.00  0.74           C  
ATOM   4023  O   PHE A 255     -36.806  -1.033 -30.355  1.00  0.74           O  
ATOM   4024  CB  PHE A 255     -39.391   0.090 -28.630  1.00  0.74           C  
ATOM   4025  CG  PHE A 255     -38.225   0.400 -27.678  1.00  0.74           C  
ATOM   4026  CD1 PHE A 255     -37.707   1.684 -27.613  1.00  0.74           C  
ATOM   4027  CD2 PHE A 255     -37.674  -0.559 -26.841  1.00  0.74           C  
ATOM   4028  CE1 PHE A 255     -36.683   2.006 -26.754  1.00  0.74           C  
ATOM   4029  CE2 PHE A 255     -36.644  -0.243 -25.975  1.00  0.74           C  
ATOM   4030  CZ  PHE A 255     -36.148   1.040 -25.927  1.00  0.74           C  
ATOM   4031  H   PHE A 255     -41.155  -0.423 -30.506  1.00  0.74           H  
ATOM   4032  HA  PHE A 255     -38.555   0.742 -30.484  1.00  0.74           H  
ATOM   4033 1HB  PHE A 255     -40.015   0.950 -28.612  1.00  0.74           H  
ATOM   4034 2HB  PHE A 255     -39.963  -0.746 -28.231  1.00  0.74           H  
ATOM   4035  HD1 PHE A 255     -38.129   2.438 -28.244  1.00  0.74           H  
ATOM   4036  HD2 PHE A 255     -38.052  -1.561 -26.859  1.00  0.74           H  
ATOM   4037  HE1 PHE A 255     -36.304   3.019 -26.730  1.00  0.74           H  
ATOM   4038  HE2 PHE A 255     -36.228  -1.012 -25.325  1.00  0.74           H  
ATOM   4039  HZ  PHE A 255     -35.340   1.283 -25.237  1.00  0.74           H  
ATOM   4040  N   LEU A 256     -38.450  -2.550 -30.106  1.00  0.78           N  
ATOM   4041  CA  LEU A 256     -37.487  -3.639 -30.059  1.00  0.78           C  
ATOM   4042  C   LEU A 256     -36.896  -3.934 -31.447  1.00  0.78           C  
ATOM   4043  O   LEU A 256     -35.709  -4.254 -31.548  1.00  0.78           O  
ATOM   4044  CB  LEU A 256     -38.126  -4.935 -29.516  1.00  0.78           C  
ATOM   4045  CG  LEU A 256     -38.218  -5.091 -27.970  1.00  0.78           C  
ATOM   4046  CD1 LEU A 256     -39.338  -4.167 -27.450  1.00  0.78           C  
ATOM   4047  CD2 LEU A 256     -38.461  -6.571 -27.593  1.00  0.78           C  
ATOM   4048  H   LEU A 256     -39.444  -2.738 -30.061  1.00  0.78           H  
ATOM   4049  HA  LEU A 256     -36.676  -3.350 -29.397  1.00  0.78           H  
ATOM   4050 1HB  LEU A 256     -39.143  -5.010 -29.918  1.00  0.78           H  
ATOM   4051 2HB  LEU A 256     -37.550  -5.778 -29.892  1.00  0.78           H  
ATOM   4052  HG  LEU A 256     -37.282  -4.759 -27.523  1.00  0.78           H  
ATOM   4053 1HD1 LEU A 256     -39.401  -4.239 -26.364  1.00  0.78           H  
ATOM   4054 2HD1 LEU A 256     -39.132  -3.157 -27.737  1.00  0.78           H  
ATOM   4055 3HD1 LEU A 256     -40.292  -4.475 -27.890  1.00  0.78           H  
ATOM   4056 1HD2 LEU A 256     -38.515  -6.671 -26.510  1.00  0.78           H  
ATOM   4057 2HD2 LEU A 256     -39.383  -6.910 -28.023  1.00  0.78           H  
ATOM   4058 3HD2 LEU A 256     -37.644  -7.182 -27.972  1.00  0.78           H  
ATOM   4059  N   THR A 257     -37.690  -3.813 -32.519  1.00  0.82           N  
ATOM   4060  CA  THR A 257     -37.130  -4.054 -33.857  1.00  0.82           C  
ATOM   4061  C   THR A 257     -36.278  -2.885 -34.332  1.00  0.82           C  
ATOM   4062  O   THR A 257     -35.191  -3.080 -34.877  1.00  0.82           O  
ATOM   4063  CB  THR A 257     -38.181  -4.325 -34.951  1.00  0.82           C  
ATOM   4064  OG1 THR A 257     -38.931  -5.497 -34.645  1.00  0.82           O  
ATOM   4065  CG2 THR A 257     -37.502  -4.495 -36.290  1.00  0.82           C  
ATOM   4066  H   THR A 257     -38.679  -3.559 -32.397  1.00  0.82           H  
ATOM   4067  HA  THR A 257     -36.486  -4.931 -33.801  1.00  0.82           H  
ATOM   4068  HB  THR A 257     -38.854  -3.482 -35.022  1.00  0.82           H  
ATOM   4069  HG1 THR A 257     -39.764  -5.223 -34.197  1.00  0.82           H  
ATOM   4070 1HG2 THR A 257     -38.255  -4.673 -37.057  1.00  0.82           H  
ATOM   4071 2HG2 THR A 257     -36.945  -3.588 -36.529  1.00  0.82           H  
ATOM   4072 3HG2 THR A 257     -36.819  -5.341 -36.246  1.00  0.82           H  
ATOM   4073  N   ALA A 258     -36.794  -1.666 -34.174  1.00  0.84           N  
ATOM   4074  CA  ALA A 258     -36.100  -0.463 -34.610  1.00  0.84           C  
ATOM   4075  C   ALA A 258     -34.786  -0.275 -33.879  1.00  0.84           C  
ATOM   4076  O   ALA A 258     -33.787   0.150 -34.465  1.00  0.84           O  
ATOM   4077  CB  ALA A 258     -36.955   0.756 -34.352  1.00  0.84           C  
ATOM   4078  H   ALA A 258     -37.692  -1.553 -33.715  1.00  0.84           H  
ATOM   4079  HA  ALA A 258     -35.894  -0.552 -35.676  1.00  0.84           H  
ATOM   4080 1HB  ALA A 258     -36.419   1.621 -34.685  1.00  0.84           H  
ATOM   4081 2HB  ALA A 258     -37.897   0.670 -34.880  1.00  0.84           H  
ATOM   4082 3HB  ALA A 258     -37.145   0.841 -33.280  1.00  0.84           H  
ATOM   4083  N   GLY A 259     -34.785  -0.603 -32.592  1.00  0.86           N  
ATOM   4084  CA  GLY A 259     -33.628  -0.411 -31.764  1.00  0.86           C  
ATOM   4085  C   GLY A 259     -33.785   0.926 -31.072  1.00  0.86           C  
ATOM   4086  O   GLY A 259     -34.412   1.846 -31.608  1.00  0.86           O  
ATOM   4087  H   GLY A 259     -35.626  -0.961 -32.136  1.00  0.86           H  
ATOM   4088 1HA  GLY A 259     -33.565  -1.215 -31.031  1.00  0.86           H  
ATOM   4089 2HA  GLY A 259     -32.722  -0.429 -32.368  1.00  0.86           H  
ATOM   4090  N   PHE A 260     -33.188   1.048 -29.902  1.00  0.86           N  
ATOM   4091  CA  PHE A 260     -33.278   2.275 -29.128  1.00  0.86           C  
ATOM   4092  C   PHE A 260     -32.847   3.523 -29.866  1.00  0.86           C  
ATOM   4093  O   PHE A 260     -33.532   4.547 -29.827  1.00  0.86           O  
ATOM   4094  CB  PHE A 260     -32.381   2.219 -27.931  1.00  0.86           C  
ATOM   4095  CG  PHE A 260     -32.386   3.505 -27.220  1.00  0.86           C  
ATOM   4096  CD1 PHE A 260     -33.264   3.708 -26.276  1.00  0.86           C  
ATOM   4097  CD2 PHE A 260     -31.515   4.550 -27.552  1.00  0.86           C  
ATOM   4098  CE1 PHE A 260     -33.306   4.863 -25.654  1.00  0.86           C  
ATOM   4099  CE2 PHE A 260     -31.561   5.742 -26.925  1.00  0.86           C  
ATOM   4100  CZ  PHE A 260     -32.466   5.911 -25.970  1.00  0.86           C  
ATOM   4101  H   PHE A 260     -32.682   0.261 -29.522  1.00  0.86           H  
ATOM   4102  HA  PHE A 260     -34.318   2.398 -28.814  1.00  0.86           H  
ATOM   4103 1HB  PHE A 260     -32.704   1.435 -27.245  1.00  0.86           H  
ATOM   4104 2HB  PHE A 260     -31.380   2.001 -28.256  1.00  0.86           H  
ATOM   4105  HD1 PHE A 260     -33.940   2.915 -25.999  1.00  0.86           H  
ATOM   4106  HD2 PHE A 260     -30.777   4.402 -28.318  1.00  0.86           H  
ATOM   4107  HE1 PHE A 260     -33.999   4.958 -24.872  1.00  0.86           H  
ATOM   4108  HE2 PHE A 260     -30.869   6.546 -27.195  1.00  0.86           H  
ATOM   4109  HZ  PHE A 260     -32.527   6.857 -25.434  1.00  0.86           H  
ATOM   4110  N   ALA A 261     -31.665   3.473 -30.487  1.00  0.85           N  
ATOM   4111  CA  ALA A 261     -31.124   4.677 -31.097  1.00  0.85           C  
ATOM   4112  C   ALA A 261     -32.061   5.195 -32.157  1.00  0.85           C  
ATOM   4113  O   ALA A 261     -32.254   6.407 -32.306  1.00  0.85           O  
ATOM   4114  CB  ALA A 261     -29.751   4.387 -31.671  1.00  0.85           C  
ATOM   4115  H   ALA A 261     -31.148   2.607 -30.518  1.00  0.85           H  
ATOM   4116  HA  ALA A 261     -31.037   5.446 -30.332  1.00  0.85           H  
ATOM   4117 1HB  ALA A 261     -29.342   5.297 -32.110  1.00  0.85           H  
ATOM   4118 2HB  ALA A 261     -29.094   4.037 -30.876  1.00  0.85           H  
ATOM   4119 3HB  ALA A 261     -29.836   3.620 -32.440  1.00  0.85           H  
ATOM   4120  N   ALA A 262     -32.651   4.276 -32.906  1.00  0.83           N  
ATOM   4121  CA  ALA A 262     -33.561   4.671 -33.945  1.00  0.83           C  
ATOM   4122  C   ALA A 262     -34.844   5.222 -33.354  1.00  0.83           C  
ATOM   4123  O   ALA A 262     -35.373   6.234 -33.820  1.00  0.83           O  
ATOM   4124  CB  ALA A 262     -33.849   3.511 -34.830  1.00  0.83           C  
ATOM   4125  H   ALA A 262     -32.478   3.294 -32.739  1.00  0.83           H  
ATOM   4126  HA  ALA A 262     -33.089   5.455 -34.526  1.00  0.83           H  
ATOM   4127 1HB  ALA A 262     -34.490   3.854 -35.592  1.00  0.83           H  
ATOM   4128 2HB  ALA A 262     -32.927   3.134 -35.267  1.00  0.83           H  
ATOM   4129 3HB  ALA A 262     -34.326   2.725 -34.254  1.00  0.83           H  
ATOM   4130  N   PHE A 263     -35.342   4.576 -32.296  1.00  0.81           N  
ATOM   4131  CA  PHE A 263     -36.581   5.015 -31.678  1.00  0.81           C  
ATOM   4132  C   PHE A 263     -36.425   6.448 -31.201  1.00  0.81           C  
ATOM   4133  O   PHE A 263     -37.252   7.314 -31.496  1.00  0.81           O  
ATOM   4134  CB  PHE A 263     -36.942   4.183 -30.449  1.00  0.81           C  
ATOM   4135  CG  PHE A 263     -38.282   4.575 -29.881  1.00  0.81           C  
ATOM   4136  CD1 PHE A 263     -39.407   3.859 -30.237  1.00  0.81           C  
ATOM   4137  CD2 PHE A 263     -38.440   5.679 -29.072  1.00  0.81           C  
ATOM   4138  CE1 PHE A 263     -40.644   4.207 -29.786  1.00  0.81           C  
ATOM   4139  CE2 PHE A 263     -39.688   6.041 -28.622  1.00  0.81           C  
ATOM   4140  CZ  PHE A 263     -40.791   5.301 -28.973  1.00  0.81           C  
ATOM   4141  H   PHE A 263     -34.872   3.743 -31.935  1.00  0.81           H  
ATOM   4142  HA  PHE A 263     -37.380   4.974 -32.414  1.00  0.81           H  
ATOM   4143 1HB  PHE A 263     -36.967   3.123 -30.715  1.00  0.81           H  
ATOM   4144 2HB  PHE A 263     -36.184   4.309 -29.673  1.00  0.81           H  
ATOM   4145  HD1 PHE A 263     -39.291   3.000 -30.879  1.00  0.81           H  
ATOM   4146  HD2 PHE A 263     -37.569   6.273 -28.802  1.00  0.81           H  
ATOM   4147  HE1 PHE A 263     -41.505   3.616 -30.085  1.00  0.81           H  
ATOM   4148  HE2 PHE A 263     -39.803   6.926 -27.994  1.00  0.81           H  
ATOM   4149  HZ  PHE A 263     -41.774   5.599 -28.618  1.00  0.81           H  
ATOM   4150  N   ALA A 264     -35.347   6.682 -30.438  1.00  0.78           N  
ATOM   4151  CA  ALA A 264     -35.054   7.986 -29.865  1.00  0.78           C  
ATOM   4152  C   ALA A 264     -34.853   9.029 -30.956  1.00  0.78           C  
ATOM   4153  O   ALA A 264     -35.312  10.170 -30.825  1.00  0.78           O  
ATOM   4154  CB  ALA A 264     -33.820   7.889 -28.985  1.00  0.78           C  
ATOM   4155  H   ALA A 264     -34.703   5.914 -30.252  1.00  0.78           H  
ATOM   4156  HA  ALA A 264     -35.904   8.290 -29.256  1.00  0.78           H  
ATOM   4157 1HB  ALA A 264     -33.614   8.855 -28.534  1.00  0.78           H  
ATOM   4158 2HB  ALA A 264     -34.003   7.151 -28.206  1.00  0.78           H  
ATOM   4159 3HB  ALA A 264     -32.968   7.574 -29.591  1.00  0.78           H  
ATOM   4160  N   SER A 265     -34.204   8.643 -32.059  1.00  0.76           N  
ATOM   4161  CA  SER A 265     -33.998   9.588 -33.138  1.00  0.76           C  
ATOM   4162  C   SER A 265     -35.347   9.985 -33.724  1.00  0.76           C  
ATOM   4163  O   SER A 265     -35.594  11.172 -33.978  1.00  0.76           O  
ATOM   4164  CB  SER A 265     -33.106   8.983 -34.194  1.00  0.76           C  
ATOM   4165  OG  SER A 265     -31.820   8.729 -33.683  1.00  0.76           O  
ATOM   4166  H   SER A 265     -33.812   7.704 -32.144  1.00  0.76           H  
ATOM   4167  HA  SER A 265     -33.520  10.480 -32.738  1.00  0.76           H  
ATOM   4168 1HB  SER A 265     -33.549   8.059 -34.556  1.00  0.76           H  
ATOM   4169 2HB  SER A 265     -33.033   9.662 -35.030  1.00  0.76           H  
ATOM   4170  HG  SER A 265     -31.925   7.947 -33.087  1.00  0.76           H  
ATOM   4171  N   VAL A 266     -36.248   9.003 -33.893  1.00  0.74           N  
ATOM   4172  CA  VAL A 266     -37.578   9.299 -34.398  1.00  0.74           C  
ATOM   4173  C   VAL A 266     -38.326  10.180 -33.436  1.00  0.74           C  
ATOM   4174  O   VAL A 266     -39.013  11.090 -33.876  1.00  0.74           O  
ATOM   4175  CB  VAL A 266     -38.423   8.060 -34.720  1.00  0.74           C  
ATOM   4176  CG1 VAL A 266     -39.874   8.508 -35.013  1.00  0.74           C  
ATOM   4177  CG2 VAL A 266     -37.889   7.392 -35.963  1.00  0.74           C  
ATOM   4178  H   VAL A 266     -35.993   8.038 -33.680  1.00  0.74           H  
ATOM   4179  HA  VAL A 266     -37.467   9.846 -35.331  1.00  0.74           H  
ATOM   4180  HB  VAL A 266     -38.423   7.371 -33.870  1.00  0.74           H  
ATOM   4181 1HG1 VAL A 266     -40.481   7.644 -35.253  1.00  0.74           H  
ATOM   4182 2HG1 VAL A 266     -40.284   9.006 -34.134  1.00  0.74           H  
ATOM   4183 3HG1 VAL A 266     -39.880   9.197 -35.857  1.00  0.74           H  
ATOM   4184 1HG2 VAL A 266     -38.528   6.557 -36.184  1.00  0.74           H  
ATOM   4185 2HG2 VAL A 266     -37.911   8.093 -36.797  1.00  0.74           H  
ATOM   4186 3HG2 VAL A 266     -36.863   7.056 -35.797  1.00  0.74           H  
ATOM   4187  N   ARG A 267     -38.222   9.927 -32.129  1.00  0.72           N  
ATOM   4188  CA  ARG A 267     -38.903  10.791 -31.175  1.00  0.72           C  
ATOM   4189  C   ARG A 267     -38.455  12.235 -31.319  1.00  0.72           C  
ATOM   4190  O   ARG A 267     -39.291  13.144 -31.362  1.00  0.72           O  
ATOM   4191  CB  ARG A 267     -38.661  10.364 -29.732  1.00  0.72           C  
ATOM   4192  CG  ARG A 267     -39.423  11.229 -28.735  1.00  0.72           C  
ATOM   4193  CD  ARG A 267     -38.577  12.380 -28.262  1.00  0.72           C  
ATOM   4194  NE  ARG A 267     -39.250  13.302 -27.353  1.00  0.72           N  
ATOM   4195  CZ  ARG A 267     -39.087  14.625 -27.430  1.00  0.72           C  
ATOM   4196  NH1 ARG A 267     -38.320  15.130 -28.334  1.00  0.72           N  
ATOM   4197  NH2 ARG A 267     -39.691  15.424 -26.606  1.00  0.72           N  
ATOM   4198  H   ARG A 267     -37.670   9.130 -31.808  1.00  0.72           H  
ATOM   4199  HA  ARG A 267     -39.969  10.759 -31.371  1.00  0.72           H  
ATOM   4200 1HB  ARG A 267     -38.947   9.323 -29.585  1.00  0.72           H  
ATOM   4201 2HB  ARG A 267     -37.601  10.443 -29.498  1.00  0.72           H  
ATOM   4202 1HG  ARG A 267     -40.313  11.623 -29.213  1.00  0.72           H  
ATOM   4203 2HG  ARG A 267     -39.708  10.628 -27.909  1.00  0.72           H  
ATOM   4204 1HD  ARG A 267     -37.704  11.978 -27.746  1.00  0.72           H  
ATOM   4205 2HD  ARG A 267     -38.254  12.951 -29.105  1.00  0.72           H  
ATOM   4206  HE  ARG A 267     -39.849  12.962 -26.592  1.00  0.72           H  
ATOM   4207 1HH1 ARG A 267     -37.845  14.533 -28.978  1.00  0.72           H  
ATOM   4208 2HH1 ARG A 267     -38.221  16.146 -28.369  1.00  0.72           H  
ATOM   4209 1HH2 ARG A 267     -40.281  15.023 -25.877  1.00  0.72           H  
ATOM   4210 2HH2 ARG A 267     -39.550  16.432 -26.722  1.00  0.72           H  
ATOM   4211  N   ARG A 268     -37.142  12.461 -31.429  1.00  0.71           N  
ATOM   4212  CA  ARG A 268     -36.657  13.828 -31.557  1.00  0.71           C  
ATOM   4213  C   ARG A 268     -37.176  14.470 -32.834  1.00  0.71           C  
ATOM   4214  O   ARG A 268     -37.614  15.625 -32.826  1.00  0.71           O  
ATOM   4215  CB  ARG A 268     -35.137  13.861 -31.513  1.00  0.71           C  
ATOM   4216  CG  ARG A 268     -34.541  13.568 -30.124  1.00  0.71           C  
ATOM   4217  CD  ARG A 268     -33.088  13.903 -30.052  1.00  0.71           C  
ATOM   4218  NE  ARG A 268     -32.269  13.052 -30.908  1.00  0.71           N  
ATOM   4219  CZ  ARG A 268     -31.717  11.875 -30.534  1.00  0.71           C  
ATOM   4220  NH1 ARG A 268     -31.888  11.414 -29.315  1.00  0.71           N  
ATOM   4221  NH2 ARG A 268     -30.989  11.188 -31.398  1.00  0.71           N  
ATOM   4222  H   ARG A 268     -36.483  11.679 -31.394  1.00  0.71           H  
ATOM   4223  HA  ARG A 268     -37.027  14.408 -30.720  1.00  0.71           H  
ATOM   4224 1HB  ARG A 268     -34.744  13.110 -32.203  1.00  0.71           H  
ATOM   4225 2HB  ARG A 268     -34.779  14.835 -31.844  1.00  0.71           H  
ATOM   4226 1HG  ARG A 268     -35.068  14.154 -29.372  1.00  0.71           H  
ATOM   4227 2HG  ARG A 268     -34.660  12.506 -29.901  1.00  0.71           H  
ATOM   4228 1HD  ARG A 268     -32.941  14.937 -30.361  1.00  0.71           H  
ATOM   4229 2HD  ARG A 268     -32.744  13.781 -29.025  1.00  0.71           H  
ATOM   4230  HE  ARG A 268     -32.106  13.362 -31.856  1.00  0.71           H  
ATOM   4231 1HH1 ARG A 268     -32.441  11.936 -28.652  1.00  0.71           H  
ATOM   4232 2HH1 ARG A 268     -31.450  10.548 -29.042  1.00  0.71           H  
ATOM   4233 1HH2 ARG A 268     -30.852  11.538 -32.337  1.00  0.71           H  
ATOM   4234 2HH2 ARG A 268     -30.575  10.310 -31.124  1.00  0.71           H  
ATOM   4235  N   ARG A 269     -37.203  13.696 -33.911  1.00  0.69           N  
ATOM   4236  CA  ARG A 269     -37.660  14.210 -35.183  1.00  0.69           C  
ATOM   4237  C   ARG A 269     -39.167  14.461 -35.115  1.00  0.69           C  
ATOM   4238  O   ARG A 269     -39.664  15.462 -35.623  1.00  0.69           O  
ATOM   4239  CB  ARG A 269     -37.304  13.225 -36.275  1.00  0.69           C  
ATOM   4240  CG  ARG A 269     -37.526  13.686 -37.689  1.00  0.69           C  
ATOM   4241  CD  ARG A 269     -36.661  14.870 -37.999  1.00  0.69           C  
ATOM   4242  NE  ARG A 269     -36.683  15.254 -39.413  1.00  0.69           N  
ATOM   4243  CZ  ARG A 269     -36.307  16.467 -39.882  1.00  0.69           C  
ATOM   4244  NH1 ARG A 269     -35.914  17.418 -39.057  1.00  0.69           N  
ATOM   4245  NH2 ARG A 269     -36.320  16.714 -41.176  1.00  0.69           N  
ATOM   4246  H   ARG A 269     -36.841  12.742 -33.861  1.00  0.69           H  
ATOM   4247  HA  ARG A 269     -37.152  15.156 -35.383  1.00  0.69           H  
ATOM   4248 1HB  ARG A 269     -36.257  12.974 -36.166  1.00  0.69           H  
ATOM   4249 2HB  ARG A 269     -37.875  12.305 -36.131  1.00  0.69           H  
ATOM   4250 1HG  ARG A 269     -37.317  12.881 -38.397  1.00  0.69           H  
ATOM   4251 2HG  ARG A 269     -38.539  13.985 -37.767  1.00  0.69           H  
ATOM   4252 1HD  ARG A 269     -37.007  15.727 -37.412  1.00  0.69           H  
ATOM   4253 2HD  ARG A 269     -35.631  14.644 -37.724  1.00  0.69           H  
ATOM   4254  HE  ARG A 269     -36.973  14.560 -40.093  1.00  0.69           H  
ATOM   4255 1HH1 ARG A 269     -35.881  17.265 -38.038  1.00  0.69           H  
ATOM   4256 2HH1 ARG A 269     -35.635  18.313 -39.420  1.00  0.69           H  
ATOM   4257 1HH2 ARG A 269     -36.599  15.994 -41.853  1.00  0.69           H  
ATOM   4258 2HH2 ARG A 269     -36.040  17.616 -41.523  1.00  0.69           H  
ATOM   4259  N   ALA A 270     -39.905  13.553 -34.479  1.00  0.68           N  
ATOM   4260  CA  ALA A 270     -41.344  13.683 -34.357  1.00  0.68           C  
ATOM   4261  C   ALA A 270     -41.675  14.977 -33.628  1.00  0.68           C  
ATOM   4262  O   ALA A 270     -42.610  15.683 -34.010  1.00  0.68           O  
ATOM   4263  CB  ALA A 270     -41.929  12.480 -33.618  1.00  0.68           C  
ATOM   4264  H   ALA A 270     -39.458  12.745 -34.075  1.00  0.68           H  
ATOM   4265  HA  ALA A 270     -41.772  13.733 -35.356  1.00  0.68           H  
ATOM   4266 1HB  ALA A 270     -43.010  12.582 -33.537  1.00  0.68           H  
ATOM   4267 2HB  ALA A 270     -41.689  11.565 -34.161  1.00  0.68           H  
ATOM   4268 3HB  ALA A 270     -41.499  12.430 -32.620  1.00  0.68           H  
ATOM   4269  N   GLU A 271     -40.890  15.339 -32.603  1.00  0.68           N  
ATOM   4270  CA  GLU A 271     -41.178  16.597 -31.930  1.00  0.68           C  
ATOM   4271  C   GLU A 271     -40.987  17.763 -32.891  1.00  0.68           C  
ATOM   4272  O   GLU A 271     -41.868  18.613 -33.024  1.00  0.68           O  
ATOM   4273  CB  GLU A 271     -40.314  16.825 -30.682  1.00  0.68           C  
ATOM   4274  CG  GLU A 271     -40.690  18.158 -29.947  1.00  0.68           C  
ATOM   4275  CD  GLU A 271     -39.929  18.501 -28.631  1.00  0.68           C  
ATOM   4276  OE1 GLU A 271     -39.056  17.771 -28.199  1.00  0.68           O  
ATOM   4277  OE2 GLU A 271     -40.252  19.518 -28.068  1.00  0.68           O  
ATOM   4278  H   GLU A 271     -40.137  14.726 -32.287  1.00  0.68           H  
ATOM   4279  HA  GLU A 271     -42.221  16.589 -31.623  1.00  0.68           H  
ATOM   4280 1HB  GLU A 271     -40.450  15.999 -29.993  1.00  0.68           H  
ATOM   4281 2HB  GLU A 271     -39.260  16.856 -30.962  1.00  0.68           H  
ATOM   4282 1HG  GLU A 271     -40.533  18.975 -30.650  1.00  0.68           H  
ATOM   4283 2HG  GLU A 271     -41.756  18.121 -29.724  1.00  0.68           H  
ATOM   4284  N   GLU A 272     -39.869  17.759 -33.626  1.00  0.67           N  
ATOM   4285  CA  GLU A 272     -39.549  18.843 -34.558  1.00  0.67           C  
ATOM   4286  C   GLU A 272     -40.615  18.983 -35.647  1.00  0.67           C  
ATOM   4287  O   GLU A 272     -40.938  20.092 -36.082  1.00  0.67           O  
ATOM   4288  CB  GLU A 272     -38.190  18.577 -35.222  1.00  0.67           C  
ATOM   4289  CG  GLU A 272     -36.971  18.700 -34.306  1.00  0.67           C  
ATOM   4290  CD  GLU A 272     -35.691  18.250 -34.994  1.00  0.67           C  
ATOM   4291  OE1 GLU A 272     -35.789  17.730 -36.091  1.00  0.67           O  
ATOM   4292  OE2 GLU A 272     -34.632  18.426 -34.437  1.00  0.67           O  
ATOM   4293  H   GLU A 272     -39.195  17.002 -33.490  1.00  0.67           H  
ATOM   4294  HA  GLU A 272     -39.500  19.775 -33.999  1.00  0.67           H  
ATOM   4295 1HB  GLU A 272     -38.184  17.573 -35.640  1.00  0.67           H  
ATOM   4296 2HB  GLU A 272     -38.055  19.269 -36.052  1.00  0.67           H  
ATOM   4297 1HG  GLU A 272     -36.862  19.738 -33.994  1.00  0.67           H  
ATOM   4298 2HG  GLU A 272     -37.138  18.096 -33.416  1.00  0.67           H  
ATOM   4299  N   LEU A 273     -41.169  17.851 -36.064  1.00  0.67           N  
ATOM   4300  CA  LEU A 273     -42.184  17.779 -37.101  1.00  0.67           C  
ATOM   4301  C   LEU A 273     -43.621  17.980 -36.588  1.00  0.67           C  
ATOM   4302  O   LEU A 273     -44.561  18.020 -37.390  1.00  0.67           O  
ATOM   4303  CB  LEU A 273     -42.112  16.406 -37.754  1.00  0.67           C  
ATOM   4304  CG  LEU A 273     -40.815  16.015 -38.513  1.00  0.67           C  
ATOM   4305  CD1 LEU A 273     -40.931  14.544 -38.905  1.00  0.67           C  
ATOM   4306  CD2 LEU A 273     -40.624  16.885 -39.732  1.00  0.67           C  
ATOM   4307  H   LEU A 273     -40.823  16.978 -35.667  1.00  0.67           H  
ATOM   4308  HA  LEU A 273     -41.968  18.549 -37.840  1.00  0.67           H  
ATOM   4309 1HB  LEU A 273     -42.243  15.666 -36.965  1.00  0.67           H  
ATOM   4310 2HB  LEU A 273     -42.935  16.319 -38.438  1.00  0.67           H  
ATOM   4311  HG  LEU A 273     -39.956  16.142 -37.872  1.00  0.67           H  
ATOM   4312 1HD1 LEU A 273     -40.036  14.234 -39.438  1.00  0.67           H  
ATOM   4313 2HD1 LEU A 273     -41.047  13.941 -38.005  1.00  0.67           H  
ATOM   4314 3HD1 LEU A 273     -41.786  14.401 -39.539  1.00  0.67           H  
ATOM   4315 1HD2 LEU A 273     -39.710  16.584 -40.251  1.00  0.67           H  
ATOM   4316 2HD2 LEU A 273     -41.466  16.773 -40.399  1.00  0.67           H  
ATOM   4317 3HD2 LEU A 273     -40.541  17.927 -39.422  1.00  0.67           H  
ATOM   4318  N   GLY A 274     -43.813  18.074 -35.264  1.00  0.67           N  
ATOM   4319  CA  GLY A 274     -45.151  18.215 -34.685  1.00  0.67           C  
ATOM   4320  C   GLY A 274     -45.992  16.925 -34.707  1.00  0.67           C  
ATOM   4321  O   GLY A 274     -47.225  16.994 -34.744  1.00  0.67           O  
ATOM   4322  H   GLY A 274     -43.018  18.073 -34.624  1.00  0.67           H  
ATOM   4323 1HA  GLY A 274     -45.042  18.549 -33.653  1.00  0.67           H  
ATOM   4324 2HA  GLY A 274     -45.682  19.004 -35.211  1.00  0.67           H  
ATOM   4325  N   LEU A 275     -45.337  15.763 -34.714  1.00  0.67           N  
ATOM   4326  CA  LEU A 275     -46.028  14.473 -34.795  1.00  0.67           C  
ATOM   4327  C   LEU A 275     -46.090  13.740 -33.454  1.00  0.67           C  
ATOM   4328  O   LEU A 275     -45.224  13.913 -32.595  1.00  0.67           O  
ATOM   4329  CB  LEU A 275     -45.301  13.568 -35.792  1.00  0.67           C  
ATOM   4330  CG  LEU A 275     -45.113  14.138 -37.168  1.00  0.67           C  
ATOM   4331  CD1 LEU A 275     -44.350  13.190 -37.988  1.00  0.67           C  
ATOM   4332  CD2 LEU A 275     -46.380  14.382 -37.750  1.00  0.67           C  
ATOM   4333  H   LEU A 275     -44.322  15.772 -34.649  1.00  0.67           H  
ATOM   4334  HA  LEU A 275     -47.047  14.644 -35.140  1.00  0.67           H  
ATOM   4335 1HB  LEU A 275     -44.323  13.339 -35.397  1.00  0.67           H  
ATOM   4336 2HB  LEU A 275     -45.864  12.634 -35.885  1.00  0.67           H  
ATOM   4337  HG  LEU A 275     -44.567  15.066 -37.105  1.00  0.67           H  
ATOM   4338 1HD1 LEU A 275     -44.208  13.562 -38.973  1.00  0.67           H  
ATOM   4339 2HD1 LEU A 275     -43.382  13.014 -37.530  1.00  0.67           H  
ATOM   4340 3HD1 LEU A 275     -44.914  12.275 -38.043  1.00  0.67           H  
ATOM   4341 1HD2 LEU A 275     -46.249  14.796 -38.741  1.00  0.67           H  
ATOM   4342 2HD2 LEU A 275     -46.927  13.444 -37.816  1.00  0.67           H  
ATOM   4343 3HD2 LEU A 275     -46.921  15.088 -37.128  1.00  0.67           H  
ATOM   4344  N   MET A 276     -47.102  12.890 -33.300  1.00  0.67           N  
ATOM   4345  CA  MET A 276     -47.245  12.020 -32.137  1.00  0.67           C  
ATOM   4346  C   MET A 276     -46.490  10.719 -32.391  1.00  0.67           C  
ATOM   4347  O   MET A 276     -46.482  10.234 -33.530  1.00  0.67           O  
ATOM   4348  CB  MET A 276     -48.714  11.695 -31.895  1.00  0.67           C  
ATOM   4349  CG  MET A 276     -49.605  12.851 -31.707  1.00  0.67           C  
ATOM   4350  SD  MET A 276     -49.101  13.798 -30.361  1.00  0.67           S  
ATOM   4351  CE  MET A 276     -49.275  12.554 -29.118  1.00  0.67           C  
ATOM   4352  H   MET A 276     -47.809  12.829 -34.024  1.00  0.67           H  
ATOM   4353  HA  MET A 276     -46.811  12.506 -31.261  1.00  0.67           H  
ATOM   4354 1HB  MET A 276     -49.091  11.130 -32.735  1.00  0.67           H  
ATOM   4355 2HB  MET A 276     -48.798  11.072 -31.011  1.00  0.67           H  
ATOM   4356 1HG  MET A 276     -49.583  13.475 -32.605  1.00  0.67           H  
ATOM   4357 2HG  MET A 276     -50.613  12.515 -31.552  1.00  0.67           H  
ATOM   4358 1HE  MET A 276     -48.994  12.921 -28.144  1.00  0.67           H  
ATOM   4359 2HE  MET A 276     -50.247  12.240 -29.072  1.00  0.67           H  
ATOM   4360 3HE  MET A 276     -48.651  11.717 -29.386  1.00  0.67           H  
ATOM   4361  N   LEU A 277     -45.893  10.136 -31.346  1.00  0.69           N  
ATOM   4362  CA  LEU A 277     -45.189   8.849 -31.476  1.00  0.69           C  
ATOM   4363  C   LEU A 277     -45.766   7.695 -30.625  1.00  0.69           C  
ATOM   4364  O   LEU A 277     -45.815   7.754 -29.389  1.00  0.69           O  
ATOM   4365  CB  LEU A 277     -43.703   9.053 -31.156  1.00  0.69           C  
ATOM   4366  CG  LEU A 277     -42.815   7.795 -31.185  1.00  0.69           C  
ATOM   4367  CD1 LEU A 277     -42.818   7.186 -32.554  1.00  0.69           C  
ATOM   4368  CD2 LEU A 277     -41.415   8.203 -30.867  1.00  0.69           C  
ATOM   4369  H   LEU A 277     -45.922  10.620 -30.445  1.00  0.69           H  
ATOM   4370  HA  LEU A 277     -45.252   8.547 -32.517  1.00  0.69           H  
ATOM   4371 1HB  LEU A 277     -43.290   9.760 -31.877  1.00  0.69           H  
ATOM   4372 2HB  LEU A 277     -43.622   9.499 -30.158  1.00  0.69           H  
ATOM   4373  HG  LEU A 277     -43.177   7.057 -30.467  1.00  0.69           H  
ATOM   4374 1HD1 LEU A 277     -42.173   6.326 -32.534  1.00  0.69           H  
ATOM   4375 2HD1 LEU A 277     -43.819   6.879 -32.821  1.00  0.69           H  
ATOM   4376 3HD1 LEU A 277     -42.454   7.907 -33.281  1.00  0.69           H  
ATOM   4377 1HD2 LEU A 277     -40.761   7.342 -30.908  1.00  0.69           H  
ATOM   4378 2HD2 LEU A 277     -41.104   8.912 -31.609  1.00  0.69           H  
ATOM   4379 3HD2 LEU A 277     -41.376   8.652 -29.872  1.00  0.69           H  
ATOM   4380  N   HIS A 278     -46.175   6.631 -31.309  1.00  0.71           N  
ATOM   4381  CA  HIS A 278     -46.739   5.448 -30.672  1.00  0.71           C  
ATOM   4382  C   HIS A 278     -45.712   4.339 -30.650  1.00  0.71           C  
ATOM   4383  O   HIS A 278     -45.207   3.921 -31.697  1.00  0.71           O  
ATOM   4384  CB  HIS A 278     -47.997   4.957 -31.393  1.00  0.71           C  
ATOM   4385  CG  HIS A 278     -48.775   3.826 -30.771  1.00  0.71           C  
ATOM   4386  ND1 HIS A 278     -48.236   2.911 -29.904  1.00  0.71           N  
ATOM   4387  CD2 HIS A 278     -50.073   3.486 -30.923  1.00  0.71           C  
ATOM   4388  CE1 HIS A 278     -49.161   2.049 -29.543  1.00  0.71           C  
ATOM   4389  NE2 HIS A 278     -50.295   2.360 -30.166  1.00  0.71           N  
ATOM   4390  H   HIS A 278     -46.098   6.652 -32.324  1.00  0.71           H  
ATOM   4391  HA  HIS A 278     -47.006   5.679 -29.647  1.00  0.71           H  
ATOM   4392 1HB  HIS A 278     -48.673   5.721 -31.366  1.00  0.71           H  
ATOM   4393 2HB  HIS A 278     -47.777   4.723 -32.434  1.00  0.71           H  
ATOM   4394  HD1 HIS A 278     -47.287   2.883 -29.574  1.00  0.71           H  
ATOM   4395  HD2 HIS A 278     -50.878   3.912 -31.511  1.00  0.71           H  
ATOM   4396  HE1 HIS A 278     -48.922   1.252 -28.855  1.00  0.71           H  
ATOM   4397  N   CYS A 279     -45.343   3.920 -29.461  1.00  0.77           N  
ATOM   4398  CA  CYS A 279     -44.391   2.853 -29.331  1.00  0.77           C  
ATOM   4399  C   CYS A 279     -45.053   1.498 -29.331  1.00  0.77           C  
ATOM   4400  O   CYS A 279     -45.887   1.185 -28.468  1.00  0.77           O  
ATOM   4401  CB  CYS A 279     -43.631   2.920 -28.055  1.00  0.77           C  
ATOM   4402  SG  CYS A 279     -42.583   1.525 -27.925  1.00  0.77           S  
ATOM   4403  H   CYS A 279     -45.777   4.321 -28.637  1.00  0.77           H  
ATOM   4404  HA  CYS A 279     -43.698   2.899 -30.169  1.00  0.77           H  
ATOM   4405 1HB  CYS A 279     -43.050   3.820 -27.983  1.00  0.77           H  
ATOM   4406 2HB  CYS A 279     -44.328   2.895 -27.229  1.00  0.77           H  
ATOM   4407  HG  CYS A 279     -43.414   0.674 -28.560  1.00  0.77           H  
ATOM   4408  N   HIS A 280     -44.699   0.697 -30.308  1.00  0.85           N  
ATOM   4409  CA  HIS A 280     -45.259  -0.624 -30.379  1.00  0.85           C  
ATOM   4410  C   HIS A 280     -44.301  -1.525 -29.614  1.00  0.85           C  
ATOM   4411  O   HIS A 280     -43.076  -1.429 -29.762  1.00  0.85           O  
ATOM   4412  CB  HIS A 280     -45.467  -1.074 -31.809  1.00  0.85           C  
ATOM   4413  CG  HIS A 280     -46.389  -2.219 -31.916  1.00  0.85           C  
ATOM   4414  ND1 HIS A 280     -47.750  -2.102 -31.688  1.00  0.85           N  
ATOM   4415  CD2 HIS A 280     -46.175  -3.496 -32.220  1.00  0.85           C  
ATOM   4416  CE1 HIS A 280     -48.315  -3.284 -31.869  1.00  0.85           C  
ATOM   4417  NE2 HIS A 280     -47.384  -4.136 -32.185  1.00  0.85           N  
ATOM   4418  H   HIS A 280     -44.018   1.011 -30.998  1.00  0.85           H  
ATOM   4419  HA  HIS A 280     -46.222  -0.658 -29.879  1.00  0.85           H  
ATOM   4420 1HB  HIS A 280     -45.859  -0.252 -32.386  1.00  0.85           H  
ATOM   4421 2HB  HIS A 280     -44.520  -1.363 -32.249  1.00  0.85           H  
ATOM   4422  HD2 HIS A 280     -45.230  -3.938 -32.463  1.00  0.85           H  
ATOM   4423  HE1 HIS A 280     -49.376  -3.516 -31.775  1.00  0.85           H  
ATOM   4424  HE2 HIS A 280     -47.522  -5.133 -32.401  1.00  0.85           H  
ATOM   4425  N   ARG A 281     -44.856  -2.343 -28.738  1.00  0.97           N  
ATOM   4426  CA  ARG A 281     -44.069  -3.244 -27.911  1.00  0.97           C  
ATOM   4427  C   ARG A 281     -43.941  -4.642 -28.547  1.00  0.97           C  
ATOM   4428  O   ARG A 281     -44.262  -5.666 -27.929  1.00  0.97           O  
ATOM   4429  CB  ARG A 281     -44.760  -3.359 -26.566  1.00  0.97           C  
ATOM   4430  CG  ARG A 281     -44.033  -4.082 -25.570  1.00  0.97           C  
ATOM   4431  CD  ARG A 281     -44.852  -4.362 -24.368  1.00  0.97           C  
ATOM   4432  NE  ARG A 281     -45.835  -5.403 -24.637  1.00  0.97           N  
ATOM   4433  CZ  ARG A 281     -46.730  -5.873 -23.750  1.00  0.97           C  
ATOM   4434  NH1 ARG A 281     -46.784  -5.389 -22.546  1.00  0.97           N  
ATOM   4435  NH2 ARG A 281     -47.550  -6.836 -24.094  1.00  0.97           N  
ATOM   4436  H   ARG A 281     -45.862  -2.356 -28.656  1.00  0.97           H  
ATOM   4437  HA  ARG A 281     -43.073  -2.821 -27.779  1.00  0.97           H  
ATOM   4438 1HB  ARG A 281     -44.949  -2.361 -26.166  1.00  0.97           H  
ATOM   4439 2HB  ARG A 281     -45.731  -3.847 -26.692  1.00  0.97           H  
ATOM   4440 1HG  ARG A 281     -43.781  -5.004 -26.033  1.00  0.97           H  
ATOM   4441 2HG  ARG A 281     -43.137  -3.542 -25.291  1.00  0.97           H  
ATOM   4442 1HD  ARG A 281     -44.219  -4.683 -23.548  1.00  0.97           H  
ATOM   4443 2HD  ARG A 281     -45.393  -3.458 -24.089  1.00  0.97           H  
ATOM   4444  HE  ARG A 281     -45.836  -5.813 -25.561  1.00  0.97           H  
ATOM   4445 1HH1 ARG A 281     -46.156  -4.639 -22.280  1.00  0.97           H  
ATOM   4446 2HH1 ARG A 281     -47.457  -5.753 -21.886  1.00  0.97           H  
ATOM   4447 1HH2 ARG A 281     -47.508  -7.236 -25.026  1.00  0.97           H  
ATOM   4448 2HH2 ARG A 281     -48.209  -7.196 -23.416  1.00  0.97           H  
ATOM   4449  N   ALA A 282     -43.444  -4.696 -29.772  1.00  1.12           N  
ATOM   4450  CA  ALA A 282     -43.343  -5.974 -30.462  1.00  1.12           C  
ATOM   4451  C   ALA A 282     -42.401  -6.885 -29.743  1.00  1.12           C  
ATOM   4452  O   ALA A 282     -41.455  -6.428 -29.121  1.00  1.12           O  
ATOM   4453  CB  ALA A 282     -42.843  -5.832 -31.874  1.00  1.12           C  
ATOM   4454  H   ALA A 282     -43.154  -3.840 -30.235  1.00  1.12           H  
ATOM   4455  HA  ALA A 282     -44.335  -6.427 -30.479  1.00  1.12           H  
ATOM   4456 1HB  ALA A 282     -42.797  -6.808 -32.347  1.00  1.12           H  
ATOM   4457 2HB  ALA A 282     -43.480  -5.197 -32.455  1.00  1.12           H  
ATOM   4458 3HB  ALA A 282     -41.851  -5.410 -31.831  1.00  1.12           H  
ATOM   4459  N   MET A 283     -42.676  -8.175 -29.796  1.00  1.30           N  
ATOM   4460  CA  MET A 283     -41.794  -9.216 -29.277  1.00  1.30           C  
ATOM   4461  C   MET A 283     -41.418  -9.126 -27.798  1.00  1.30           C  
ATOM   4462  O   MET A 283     -40.669  -9.966 -27.314  1.00  1.30           O  
ATOM   4463  CB  MET A 283     -40.494  -9.147 -30.062  1.00  1.30           C  
ATOM   4464  CG  MET A 283     -40.604  -9.469 -31.512  1.00  1.30           C  
ATOM   4465  SD  MET A 283     -39.027  -9.303 -32.289  1.00  1.30           S  
ATOM   4466  CE  MET A 283     -38.938  -7.506 -32.185  1.00  1.30           C  
ATOM   4467  H   MET A 283     -43.519  -8.456 -30.277  1.00  1.30           H  
ATOM   4468  HA  MET A 283     -42.283 -10.177 -29.440  1.00  1.30           H  
ATOM   4469 1HB  MET A 283     -40.035  -8.173 -29.971  1.00  1.30           H  
ATOM   4470 2HB  MET A 283     -39.792  -9.864 -29.630  1.00  1.30           H  
ATOM   4471 1HG  MET A 283     -40.955 -10.491 -31.644  1.00  1.30           H  
ATOM   4472 2HG  MET A 283     -41.304  -8.792 -31.998  1.00  1.30           H  
ATOM   4473 1HE  MET A 283     -38.001  -7.154 -32.617  1.00  1.30           H  
ATOM   4474 2HE  MET A 283     -39.775  -7.064 -32.728  1.00  1.30           H  
ATOM   4475 3HE  MET A 283     -38.994  -7.206 -31.145  1.00  1.30           H  
ATOM   4476  N   HIS A 284     -41.995  -8.210 -27.028  1.00  1.49           N  
ATOM   4477  CA  HIS A 284     -41.636  -8.160 -25.615  1.00  1.49           C  
ATOM   4478  C   HIS A 284     -42.048  -9.430 -24.901  1.00  1.49           C  
ATOM   4479  O   HIS A 284     -41.400  -9.862 -23.941  1.00  1.49           O  
ATOM   4480  CB  HIS A 284     -42.245  -6.965 -24.940  1.00  1.49           C  
ATOM   4481  CG  HIS A 284     -41.810  -6.785 -23.556  1.00  1.49           C  
ATOM   4482  ND1 HIS A 284     -40.511  -6.469 -23.213  1.00  1.49           N  
ATOM   4483  CD2 HIS A 284     -42.490  -6.888 -22.403  1.00  1.49           C  
ATOM   4484  CE1 HIS A 284     -40.424  -6.380 -21.906  1.00  1.49           C  
ATOM   4485  NE2 HIS A 284     -41.610  -6.635 -21.403  1.00  1.49           N  
ATOM   4486  H   HIS A 284     -42.630  -7.510 -27.425  1.00  1.49           H  
ATOM   4487  HA  HIS A 284     -40.555  -8.067 -25.523  1.00  1.49           H  
ATOM   4488 1HB  HIS A 284     -41.947  -6.084 -25.497  1.00  1.49           H  
ATOM   4489 2HB  HIS A 284     -43.329  -7.051 -24.964  1.00  1.49           H  
ATOM   4490  HD1 HIS A 284     -39.740  -6.333 -23.835  1.00  1.49           H  
ATOM   4491  HD2 HIS A 284     -43.532  -7.122 -22.171  1.00  1.49           H  
ATOM   4492  HE1 HIS A 284     -39.477  -6.130 -21.421  1.00  1.49           H  
ATOM   4493  N   ALA A 285     -43.099 -10.059 -25.424  1.00  1.66           N  
ATOM   4494  CA  ALA A 285     -43.653 -11.299 -24.909  1.00  1.66           C  
ATOM   4495  C   ALA A 285     -42.602 -12.392 -24.895  1.00  1.66           C  
ATOM   4496  O   ALA A 285     -42.634 -13.284 -24.057  1.00  1.66           O  
ATOM   4497  CB  ALA A 285     -44.824 -11.748 -25.757  1.00  1.66           C  
ATOM   4498  H   ALA A 285     -43.555  -9.625 -26.213  1.00  1.66           H  
ATOM   4499  HA  ALA A 285     -43.995 -11.125 -23.887  1.00  1.66           H  
ATOM   4500 1HB  ALA A 285     -45.233 -12.668 -25.342  1.00  1.66           H  
ATOM   4501 2HB  ALA A 285     -45.593 -10.977 -25.752  1.00  1.66           H  
ATOM   4502 3HB  ALA A 285     -44.489 -11.923 -26.775  1.00  1.66           H  
ATOM   4503  N   VAL A 286     -41.635 -12.319 -25.804  1.00  1.82           N  
ATOM   4504  CA  VAL A 286     -40.590 -13.319 -25.886  1.00  1.82           C  
ATOM   4505  C   VAL A 286     -39.837 -13.396 -24.581  1.00  1.82           C  
ATOM   4506  O   VAL A 286     -39.383 -14.464 -24.168  1.00  1.82           O  
ATOM   4507  CB  VAL A 286     -39.592 -12.970 -26.995  1.00  1.82           C  
ATOM   4508  CG1 VAL A 286     -38.391 -13.895 -26.924  1.00  1.82           C  
ATOM   4509  CG2 VAL A 286     -40.284 -13.056 -28.341  1.00  1.82           C  
ATOM   4510  H   VAL A 286     -41.587 -11.534 -26.448  1.00  1.82           H  
ATOM   4511  HA  VAL A 286     -41.045 -14.288 -26.095  1.00  1.82           H  
ATOM   4512  HB  VAL A 286     -39.236 -11.963 -26.844  1.00  1.82           H  
ATOM   4513 1HG1 VAL A 286     -37.681 -13.622 -27.703  1.00  1.82           H  
ATOM   4514 2HG1 VAL A 286     -37.915 -13.789 -25.947  1.00  1.82           H  
ATOM   4515 3HG1 VAL A 286     -38.714 -14.922 -27.067  1.00  1.82           H  
ATOM   4516 1HG2 VAL A 286     -39.580 -12.786 -29.128  1.00  1.82           H  
ATOM   4517 2HG2 VAL A 286     -40.644 -14.070 -28.503  1.00  1.82           H  
ATOM   4518 3HG2 VAL A 286     -41.125 -12.364 -28.356  1.00  1.82           H  
ATOM   4519  N   PHE A 287     -39.637 -12.241 -23.971  1.00  1.93           N  
ATOM   4520  CA  PHE A 287     -38.884 -12.142 -22.756  1.00  1.93           C  
ATOM   4521  C   PHE A 287     -39.813 -12.247 -21.552  1.00  1.93           C  
ATOM   4522  O   PHE A 287     -39.550 -12.995 -20.618  1.00  1.93           O  
ATOM   4523  CB  PHE A 287     -38.170 -10.799 -22.782  1.00  1.93           C  
ATOM   4524  CG  PHE A 287     -37.286 -10.729 -23.965  1.00  1.93           C  
ATOM   4525  CD1 PHE A 287     -37.777 -10.164 -25.140  1.00  1.93           C  
ATOM   4526  CD2 PHE A 287     -36.009 -11.246 -23.954  1.00  1.93           C  
ATOM   4527  CE1 PHE A 287     -37.008 -10.109 -26.274  1.00  1.93           C  
ATOM   4528  CE2 PHE A 287     -35.228 -11.193 -25.092  1.00  1.93           C  
ATOM   4529  CZ  PHE A 287     -35.730 -10.622 -26.255  1.00  1.93           C  
ATOM   4530  H   PHE A 287     -40.077 -11.398 -24.335  1.00  1.93           H  
ATOM   4531  HA  PHE A 287     -38.159 -12.957 -22.714  1.00  1.93           H  
ATOM   4532 1HB  PHE A 287     -38.901  -9.985 -22.836  1.00  1.93           H  
ATOM   4533 2HB  PHE A 287     -37.573 -10.670 -21.879  1.00  1.93           H  
ATOM   4534  HD1 PHE A 287     -38.796  -9.770 -25.153  1.00  1.93           H  
ATOM   4535  HD2 PHE A 287     -35.620 -11.705 -23.039  1.00  1.93           H  
ATOM   4536  HE1 PHE A 287     -37.415  -9.665 -27.184  1.00  1.93           H  
ATOM   4537  HE2 PHE A 287     -34.218 -11.603 -25.077  1.00  1.93           H  
ATOM   4538  HZ  PHE A 287     -35.114 -10.583 -27.152  1.00  1.93           H  
ATOM   4539  N   ASP A 288     -40.947 -11.540 -21.592  1.00  2.00           N  
ATOM   4540  CA  ASP A 288     -41.828 -11.523 -20.426  1.00  2.00           C  
ATOM   4541  C   ASP A 288     -42.402 -12.925 -20.132  1.00  2.00           C  
ATOM   4542  O   ASP A 288     -42.580 -13.302 -18.971  1.00  2.00           O  
ATOM   4543  CB  ASP A 288     -42.940 -10.483 -20.604  1.00  2.00           C  
ATOM   4544  CG  ASP A 288     -43.609 -10.084 -19.259  1.00  2.00           C  
ATOM   4545  OD1 ASP A 288     -42.935  -9.482 -18.439  1.00  2.00           O  
ATOM   4546  OD2 ASP A 288     -44.752 -10.400 -19.052  1.00  2.00           O  
ATOM   4547  H   ASP A 288     -41.169 -10.971 -22.409  1.00  2.00           H  
ATOM   4548  HA  ASP A 288     -41.233 -11.218 -19.565  1.00  2.00           H  
ATOM   4549 1HB  ASP A 288     -42.518  -9.591 -21.072  1.00  2.00           H  
ATOM   4550 2HB  ASP A 288     -43.709 -10.873 -21.285  1.00  2.00           H  
ATOM   4551  N   ARG A 289     -42.629 -13.716 -21.197  1.00  2.00           N  
ATOM   4552  CA  ARG A 289     -43.107 -15.100 -21.150  1.00  2.00           C  
ATOM   4553  C   ARG A 289     -42.153 -16.050 -20.442  1.00  2.00           C  
ATOM   4554  O   ARG A 289     -42.545 -17.152 -20.051  1.00  2.00           O  
ATOM   4555  CB  ARG A 289     -43.328 -15.644 -22.553  1.00  2.00           C  
ATOM   4556  CG  ARG A 289     -43.880 -17.052 -22.636  1.00  2.00           C  
ATOM   4557  CD  ARG A 289     -44.161 -17.440 -24.053  1.00  2.00           C  
ATOM   4558  NE  ARG A 289     -44.608 -18.825 -24.167  1.00  2.00           N  
ATOM   4559  CZ  ARG A 289     -44.889 -19.447 -25.332  1.00  2.00           C  
ATOM   4560  NH1 ARG A 289     -44.770 -18.797 -26.469  1.00  2.00           N  
ATOM   4561  NH2 ARG A 289     -45.283 -20.709 -25.334  1.00  2.00           N  
ATOM   4562  H   ARG A 289     -42.487 -13.338 -22.131  1.00  2.00           H  
ATOM   4563  HA  ARG A 289     -44.058 -15.109 -20.621  1.00  2.00           H  
ATOM   4564 1HB  ARG A 289     -44.035 -15.006 -23.078  1.00  2.00           H  
ATOM   4565 2HB  ARG A 289     -42.383 -15.622 -23.103  1.00  2.00           H  
ATOM   4566 1HG  ARG A 289     -43.149 -17.751 -22.226  1.00  2.00           H  
ATOM   4567 2HG  ARG A 289     -44.807 -17.115 -22.068  1.00  2.00           H  
ATOM   4568 1HD  ARG A 289     -44.939 -16.795 -24.459  1.00  2.00           H  
ATOM   4569 2HD  ARG A 289     -43.250 -17.326 -24.643  1.00  2.00           H  
ATOM   4570  HE  ARG A 289     -44.711 -19.358 -23.314  1.00  2.00           H  
ATOM   4571 1HH1 ARG A 289     -44.469 -17.832 -26.470  1.00  2.00           H  
ATOM   4572 2HH1 ARG A 289     -44.979 -19.261 -27.340  1.00  2.00           H  
ATOM   4573 1HH2 ARG A 289     -45.374 -21.211 -24.462  1.00  2.00           H  
ATOM   4574 2HH2 ARG A 289     -45.491 -21.170 -26.207  1.00  2.00           H  
ATOM   4575  N   GLN A 290     -40.885 -15.672 -20.354  1.00  1.91           N  
ATOM   4576  CA  GLN A 290     -39.853 -16.518 -19.804  1.00  1.91           C  
ATOM   4577  C   GLN A 290     -39.238 -15.826 -18.590  1.00  1.91           C  
ATOM   4578  O   GLN A 290     -38.140 -15.286 -18.687  1.00  1.91           O  
ATOM   4579  CB  GLN A 290     -38.774 -16.788 -20.856  1.00  1.91           C  
ATOM   4580  CG  GLN A 290     -39.293 -17.551 -22.095  1.00  1.91           C  
ATOM   4581  CD  GLN A 290     -38.199 -17.885 -23.126  1.00  1.91           C  
ATOM   4582  OE1 GLN A 290     -37.093 -18.331 -22.780  1.00  1.91           O  
ATOM   4583  NE2 GLN A 290     -38.506 -17.661 -24.400  1.00  1.91           N  
ATOM   4584  H   GLN A 290     -40.610 -14.736 -20.653  1.00  1.91           H  
ATOM   4585  HA  GLN A 290     -40.292 -17.469 -19.539  1.00  1.91           H  
ATOM   4586 1HB  GLN A 290     -38.364 -15.830 -21.199  1.00  1.91           H  
ATOM   4587 2HB  GLN A 290     -37.960 -17.354 -20.412  1.00  1.91           H  
ATOM   4588 1HG  GLN A 290     -39.758 -18.480 -21.769  1.00  1.91           H  
ATOM   4589 2HG  GLN A 290     -40.032 -16.920 -22.595  1.00  1.91           H  
ATOM   4590 1HE2 GLN A 290     -37.839 -17.853 -25.119  1.00  1.91           H  
ATOM   4591 2HE2 GLN A 290     -39.408 -17.293 -24.642  1.00  1.91           H  
ATOM   4592  N   PRO A 291     -39.851 -15.936 -17.392  1.00  1.75           N  
ATOM   4593  CA  PRO A 291     -39.583 -15.146 -16.196  1.00  1.75           C  
ATOM   4594  C   PRO A 291     -38.162 -15.319 -15.693  1.00  1.75           C  
ATOM   4595  O   PRO A 291     -37.692 -14.558 -14.847  1.00  1.75           O  
ATOM   4596  CB  PRO A 291     -40.608 -15.687 -15.189  1.00  1.75           C  
ATOM   4597  CG  PRO A 291     -40.905 -17.085 -15.652  1.00  1.75           C  
ATOM   4598  CD  PRO A 291     -40.829 -17.025 -17.163  1.00  1.75           C  
ATOM   4599  HA  PRO A 291     -39.774 -14.097 -16.434  1.00  1.75           H  
ATOM   4600 1HB  PRO A 291     -40.181 -15.658 -14.175  1.00  1.75           H  
ATOM   4601 2HB  PRO A 291     -41.500 -15.044 -15.181  1.00  1.75           H  
ATOM   4602 1HG  PRO A 291     -40.169 -17.784 -15.216  1.00  1.75           H  
ATOM   4603 2HG  PRO A 291     -41.895 -17.403 -15.290  1.00  1.75           H  
ATOM   4604 1HD  PRO A 291     -40.448 -17.996 -17.500  1.00  1.75           H  
ATOM   4605 2HD  PRO A 291     -41.806 -16.775 -17.601  1.00  1.75           H  
ATOM   4606  N   ASN A 292     -37.491 -16.342 -16.196  1.00  1.56           N  
ATOM   4607  CA  ASN A 292     -36.135 -16.638 -15.831  1.00  1.56           C  
ATOM   4608  C   ASN A 292     -35.119 -15.705 -16.498  1.00  1.56           C  
ATOM   4609  O   ASN A 292     -33.933 -15.745 -16.155  1.00  1.56           O  
ATOM   4610  CB  ASN A 292     -35.835 -18.074 -16.179  1.00  1.56           C  
ATOM   4611  CG  ASN A 292     -36.551 -19.033 -15.274  1.00  1.56           C  
ATOM   4612  OD1 ASN A 292     -36.915 -18.698 -14.141  1.00  1.56           O  
ATOM   4613  ND2 ASN A 292     -36.764 -20.231 -15.752  1.00  1.56           N  
ATOM   4614  H   ASN A 292     -37.931 -16.932 -16.882  1.00  1.56           H  
ATOM   4615  HA  ASN A 292     -36.052 -16.503 -14.754  1.00  1.56           H  
ATOM   4616 1HB  ASN A 292     -36.141 -18.264 -17.209  1.00  1.56           H  
ATOM   4617 2HB  ASN A 292     -34.761 -18.253 -16.119  1.00  1.56           H  
ATOM   4618 1HD2 ASN A 292     -37.237 -20.915 -15.195  1.00  1.56           H  
ATOM   4619 2HD2 ASN A 292     -36.453 -20.465 -16.672  1.00  1.56           H  
ATOM   4620  N   HIS A 293     -35.542 -14.884 -17.461  1.00  1.36           N  
ATOM   4621  CA  HIS A 293     -34.557 -13.980 -18.033  1.00  1.36           C  
ATOM   4622  C   HIS A 293     -35.091 -12.701 -18.684  1.00  1.36           C  
ATOM   4623  O   HIS A 293     -36.186 -12.658 -19.246  1.00  1.36           O  
ATOM   4624  CB  HIS A 293     -33.664 -14.722 -19.041  1.00  1.36           C  
ATOM   4625  CG  HIS A 293     -34.367 -15.244 -20.249  1.00  1.36           C  
ATOM   4626  ND1 HIS A 293     -34.526 -14.499 -21.406  1.00  1.36           N  
ATOM   4627  CD2 HIS A 293     -34.945 -16.439 -20.487  1.00  1.36           C  
ATOM   4628  CE1 HIS A 293     -35.186 -15.222 -22.297  1.00  1.36           C  
ATOM   4629  NE2 HIS A 293     -35.438 -16.401 -21.763  1.00  1.36           N  
ATOM   4630  H   HIS A 293     -36.515 -14.886 -17.774  1.00  1.36           H  
ATOM   4631  HA  HIS A 293     -33.910 -13.676 -17.241  1.00  1.36           H  
ATOM   4632 1HB  HIS A 293     -32.881 -14.045 -19.382  1.00  1.36           H  
ATOM   4633 2HB  HIS A 293     -33.168 -15.558 -18.553  1.00  1.36           H  
ATOM   4634  HD2 HIS A 293     -35.007 -17.278 -19.795  1.00  1.36           H  
ATOM   4635  HE1 HIS A 293     -35.471 -14.906 -23.301  1.00  1.36           H  
ATOM   4636  HE2 HIS A 293     -35.934 -17.175 -22.213  1.00  1.36           H  
ATOM   4637  N   GLY A 294     -34.229 -11.685 -18.706  1.00  1.18           N  
ATOM   4638  CA  GLY A 294     -34.505 -10.468 -19.469  1.00  1.18           C  
ATOM   4639  C   GLY A 294     -35.097  -9.332 -18.652  1.00  1.18           C  
ATOM   4640  O   GLY A 294     -34.676  -9.083 -17.520  1.00  1.18           O  
ATOM   4641  H   GLY A 294     -33.391 -11.771 -18.134  1.00  1.18           H  
ATOM   4642 1HA  GLY A 294     -33.579 -10.131 -19.936  1.00  1.18           H  
ATOM   4643 2HA  GLY A 294     -35.183 -10.712 -20.286  1.00  1.18           H  
ATOM   4644  N   ILE A 295     -35.985  -8.580 -19.293  1.00  1.04           N  
ATOM   4645  CA  ILE A 295     -36.566  -7.359 -18.742  1.00  1.04           C  
ATOM   4646  C   ILE A 295     -38.089  -7.404 -18.577  1.00  1.04           C  
ATOM   4647  O   ILE A 295     -38.803  -7.706 -19.528  1.00  1.04           O  
ATOM   4648  CB  ILE A 295     -36.185  -6.180 -19.658  1.00  1.04           C  
ATOM   4649  CG1 ILE A 295     -34.690  -6.009 -19.668  1.00  1.04           C  
ATOM   4650  CG2 ILE A 295     -36.815  -4.944 -19.212  1.00  1.04           C  
ATOM   4651  CD1 ILE A 295     -34.172  -5.007 -20.660  1.00  1.04           C  
ATOM   4652  H   ILE A 295     -36.273  -8.871 -20.217  1.00  1.04           H  
ATOM   4653  HA  ILE A 295     -36.132  -7.186 -17.757  1.00  1.04           H  
ATOM   4654  HB  ILE A 295     -36.505  -6.398 -20.677  1.00  1.04           H  
ATOM   4655 1HG1 ILE A 295     -34.409  -5.689 -18.684  1.00  1.04           H  
ATOM   4656 2HG1 ILE A 295     -34.221  -6.958 -19.881  1.00  1.04           H  
ATOM   4657 1HG2 ILE A 295     -36.536  -4.118 -19.865  1.00  1.04           H  
ATOM   4658 2HG2 ILE A 295     -37.892  -5.059 -19.221  1.00  1.04           H  
ATOM   4659 3HG2 ILE A 295     -36.467  -4.757 -18.207  1.00  1.04           H  
ATOM   4660 1HD1 ILE A 295     -33.086  -4.942 -20.575  1.00  1.04           H  
ATOM   4661 2HD1 ILE A 295     -34.439  -5.318 -21.670  1.00  1.04           H  
ATOM   4662 3HD1 ILE A 295     -34.610  -4.033 -20.452  1.00  1.04           H  
ATOM   4663  N   HIS A 296     -38.581  -7.104 -17.365  1.00  0.95           N  
ATOM   4664  CA  HIS A 296     -40.026  -7.035 -17.083  1.00  0.95           C  
ATOM   4665  C   HIS A 296     -40.644  -5.831 -17.788  1.00  0.95           C  
ATOM   4666  O   HIS A 296     -40.004  -4.781 -17.918  1.00  0.95           O  
ATOM   4667  CB  HIS A 296     -40.350  -6.974 -15.580  1.00  0.95           C  
ATOM   4668  CG  HIS A 296     -41.854  -7.182 -15.283  1.00  0.95           C  
ATOM   4669  ND1 HIS A 296     -42.805  -6.186 -15.428  1.00  0.95           N  
ATOM   4670  CD2 HIS A 296     -42.533  -8.283 -14.871  1.00  0.95           C  
ATOM   4671  CE1 HIS A 296     -44.010  -6.687 -15.136  1.00  0.95           C  
ATOM   4672  NE2 HIS A 296     -43.865  -7.944 -14.785  1.00  0.95           N  
ATOM   4673  H   HIS A 296     -37.940  -6.908 -16.595  1.00  0.95           H  
ATOM   4674  HA  HIS A 296     -40.516  -7.926 -17.484  1.00  0.95           H  
ATOM   4675 1HB  HIS A 296     -39.785  -7.749 -15.055  1.00  0.95           H  
ATOM   4676 2HB  HIS A 296     -40.041  -6.010 -15.171  1.00  0.95           H  
ATOM   4677  HD2 HIS A 296     -42.114  -9.245 -14.655  1.00  0.95           H  
ATOM   4678  HE1 HIS A 296     -44.957  -6.149 -15.164  1.00  0.95           H  
ATOM   4679  HE2 HIS A 296     -44.640  -8.573 -14.494  1.00  0.95           H  
ATOM   4680  N   PHE A 297     -41.901  -5.949 -18.205  1.00  0.89           N  
ATOM   4681  CA  PHE A 297     -42.570  -4.825 -18.860  1.00  0.89           C  
ATOM   4682  C   PHE A 297     -42.547  -3.515 -18.056  1.00  0.89           C  
ATOM   4683  O   PHE A 297     -42.539  -2.444 -18.649  1.00  0.89           O  
ATOM   4684  CB  PHE A 297     -43.994  -5.165 -19.260  1.00  0.89           C  
ATOM   4685  CG  PHE A 297     -44.575  -4.038 -20.045  1.00  0.89           C  
ATOM   4686  CD1 PHE A 297     -43.788  -3.351 -20.943  1.00  0.89           C  
ATOM   4687  CD2 PHE A 297     -45.865  -3.686 -19.921  1.00  0.89           C  
ATOM   4688  CE1 PHE A 297     -44.283  -2.297 -21.683  1.00  0.89           C  
ATOM   4689  CE2 PHE A 297     -46.381  -2.653 -20.654  1.00  0.89           C  
ATOM   4690  CZ  PHE A 297     -45.591  -1.943 -21.535  1.00  0.89           C  
ATOM   4691  H   PHE A 297     -42.390  -6.834 -18.085  1.00  0.89           H  
ATOM   4692  HA  PHE A 297     -42.032  -4.626 -19.782  1.00  0.89           H  
ATOM   4693 1HB  PHE A 297     -44.017  -6.073 -19.859  1.00  0.89           H  
ATOM   4694 2HB  PHE A 297     -44.602  -5.325 -18.371  1.00  0.89           H  
ATOM   4695  HD1 PHE A 297     -42.769  -3.661 -21.051  1.00  0.89           H  
ATOM   4696  HD2 PHE A 297     -46.494  -4.240 -19.228  1.00  0.89           H  
ATOM   4697  HE1 PHE A 297     -43.640  -1.762 -22.383  1.00  0.89           H  
ATOM   4698  HE2 PHE A 297     -47.423  -2.402 -20.532  1.00  0.89           H  
ATOM   4699  HZ  PHE A 297     -46.010  -1.118 -22.116  1.00  0.89           H  
ATOM   4700  N   ARG A 298     -42.542  -3.568 -16.723  1.00  0.85           N  
ATOM   4701  CA  ARG A 298     -42.469  -2.338 -15.917  1.00  0.85           C  
ATOM   4702  C   ARG A 298     -41.216  -1.542 -16.226  1.00  0.85           C  
ATOM   4703  O   ARG A 298     -41.229  -0.312 -16.243  1.00  0.85           O  
ATOM   4704  CB  ARG A 298     -42.461  -2.682 -14.446  1.00  0.85           C  
ATOM   4705  CG  ARG A 298     -43.766  -3.099 -13.804  1.00  0.85           C  
ATOM   4706  CD  ARG A 298     -43.532  -3.207 -12.367  1.00  0.85           C  
ATOM   4707  NE  ARG A 298     -42.615  -4.306 -12.161  1.00  0.85           N  
ATOM   4708  CZ  ARG A 298     -42.965  -5.585 -11.951  1.00  0.85           C  
ATOM   4709  NH1 ARG A 298     -44.227  -5.957 -11.796  1.00  0.85           N  
ATOM   4710  NH2 ARG A 298     -42.006  -6.470 -11.907  1.00  0.85           N  
ATOM   4711  H   ARG A 298     -42.572  -4.475 -16.259  1.00  0.85           H  
ATOM   4712  HA  ARG A 298     -43.311  -1.705 -16.138  1.00  0.85           H  
ATOM   4713 1HB  ARG A 298     -41.751  -3.497 -14.277  1.00  0.85           H  
ATOM   4714 2HB  ARG A 298     -42.090  -1.823 -13.883  1.00  0.85           H  
ATOM   4715 1HG  ARG A 298     -44.527  -2.338 -13.970  1.00  0.85           H  
ATOM   4716 2HG  ARG A 298     -44.104  -4.043 -14.184  1.00  0.85           H  
ATOM   4717 1HD  ARG A 298     -43.060  -2.307 -11.999  1.00  0.85           H  
ATOM   4718 2HD  ARG A 298     -44.455  -3.409 -11.823  1.00  0.85           H  
ATOM   4719  HE  ARG A 298     -41.601  -4.128 -12.275  1.00  0.85           H  
ATOM   4720 1HH1 ARG A 298     -44.983  -5.268 -11.762  1.00  0.85           H  
ATOM   4721 2HH1 ARG A 298     -44.443  -6.929 -11.645  1.00  0.85           H  
ATOM   4722 1HH2 ARG A 298     -41.051  -6.129 -12.059  1.00  0.85           H  
ATOM   4723 2HH2 ARG A 298     -42.209  -7.450 -11.754  1.00  0.85           H  
ATOM   4724  N   VAL A 299     -40.123  -2.240 -16.477  1.00  0.83           N  
ATOM   4725  CA  VAL A 299     -38.862  -1.598 -16.746  1.00  0.83           C  
ATOM   4726  C   VAL A 299     -38.920  -0.995 -18.127  1.00  0.83           C  
ATOM   4727  O   VAL A 299     -38.537   0.158 -18.346  1.00  0.83           O  
ATOM   4728  CB  VAL A 299     -37.769  -2.636 -16.712  1.00  0.83           C  
ATOM   4729  CG1 VAL A 299     -36.482  -2.016 -17.126  1.00  0.83           C  
ATOM   4730  CG2 VAL A 299     -37.691  -3.259 -15.378  1.00  0.83           C  
ATOM   4731  H   VAL A 299     -40.171  -3.255 -16.524  1.00  0.83           H  
ATOM   4732  HA  VAL A 299     -38.682  -0.819 -16.006  1.00  0.83           H  
ATOM   4733  HB  VAL A 299     -38.021  -3.387 -17.410  1.00  0.83           H  
ATOM   4734 1HG1 VAL A 299     -35.715  -2.749 -17.141  1.00  0.83           H  
ATOM   4735 2HG1 VAL A 299     -36.600  -1.609 -18.114  1.00  0.83           H  
ATOM   4736 3HG1 VAL A 299     -36.225  -1.227 -16.432  1.00  0.83           H  
ATOM   4737 1HG2 VAL A 299     -36.950  -4.021 -15.411  1.00  0.83           H  
ATOM   4738 2HG2 VAL A 299     -37.427  -2.507 -14.656  1.00  0.83           H  
ATOM   4739 3HG2 VAL A 299     -38.656  -3.709 -15.123  1.00  0.83           H  
ATOM   4740  N   LEU A 300     -39.410  -1.787 -19.075  1.00  0.81           N  
ATOM   4741  CA  LEU A 300     -39.518  -1.293 -20.429  1.00  0.81           C  
ATOM   4742  C   LEU A 300     -40.432  -0.076 -20.483  1.00  0.81           C  
ATOM   4743  O   LEU A 300     -40.072   0.920 -21.097  1.00  0.81           O  
ATOM   4744  CB  LEU A 300     -39.993  -2.371 -21.390  1.00  0.81           C  
ATOM   4745  CG  LEU A 300     -40.229  -1.859 -22.818  1.00  0.81           C  
ATOM   4746  CD1 LEU A 300     -38.935  -1.279 -23.379  1.00  0.81           C  
ATOM   4747  CD2 LEU A 300     -40.728  -2.985 -23.701  1.00  0.81           C  
ATOM   4748  H   LEU A 300     -39.712  -2.732 -18.827  1.00  0.81           H  
ATOM   4749  HA  LEU A 300     -38.529  -0.985 -20.756  1.00  0.81           H  
ATOM   4750 1HB  LEU A 300     -39.253  -3.170 -21.420  1.00  0.81           H  
ATOM   4751 2HB  LEU A 300     -40.899  -2.766 -21.011  1.00  0.81           H  
ATOM   4752  HG  LEU A 300     -40.971  -1.074 -22.785  1.00  0.81           H  
ATOM   4753 1HD1 LEU A 300     -39.127  -0.903 -24.378  1.00  0.81           H  
ATOM   4754 2HD1 LEU A 300     -38.593  -0.463 -22.745  1.00  0.81           H  
ATOM   4755 3HD1 LEU A 300     -38.171  -2.053 -23.419  1.00  0.81           H  
ATOM   4756 1HD2 LEU A 300     -40.901  -2.604 -24.707  1.00  0.81           H  
ATOM   4757 2HD2 LEU A 300     -39.979  -3.770 -23.736  1.00  0.81           H  
ATOM   4758 3HD2 LEU A 300     -41.654  -3.386 -23.294  1.00  0.81           H  
ATOM   4759  N   ALA A 301     -41.591  -0.137 -19.831  1.00  0.80           N  
ATOM   4760  CA  ALA A 301     -42.523   0.982 -19.830  1.00  0.80           C  
ATOM   4761  C   ALA A 301     -41.854   2.234 -19.279  1.00  0.80           C  
ATOM   4762  O   ALA A 301     -42.050   3.332 -19.814  1.00  0.80           O  
ATOM   4763  CB  ALA A 301     -43.740   0.647 -19.001  1.00  0.80           C  
ATOM   4764  H   ALA A 301     -41.844  -0.982 -19.336  1.00  0.80           H  
ATOM   4765  HA  ALA A 301     -42.826   1.175 -20.857  1.00  0.80           H  
ATOM   4766 1HB  ALA A 301     -44.438   1.476 -19.016  1.00  0.80           H  
ATOM   4767 2HB  ALA A 301     -44.213  -0.239 -19.413  1.00  0.80           H  
ATOM   4768 3HB  ALA A 301     -43.434   0.447 -17.972  1.00  0.80           H  
ATOM   4769  N   LYS A 302     -41.013   2.084 -18.244  1.00  0.78           N  
ATOM   4770  CA  LYS A 302     -40.313   3.252 -17.751  1.00  0.78           C  
ATOM   4771  C   LYS A 302     -39.387   3.796 -18.828  1.00  0.78           C  
ATOM   4772  O   LYS A 302     -39.336   5.013 -19.052  1.00  0.78           O  
ATOM   4773  CB  LYS A 302     -39.517   2.943 -16.477  1.00  0.78           C  
ATOM   4774  CG  LYS A 302     -40.351   2.746 -15.251  1.00  0.78           C  
ATOM   4775  CD  LYS A 302     -39.499   2.515 -14.023  1.00  0.78           C  
ATOM   4776  CE  LYS A 302     -40.354   2.478 -12.788  1.00  0.78           C  
ATOM   4777  NZ  LYS A 302     -39.584   2.239 -11.599  1.00  0.78           N  
ATOM   4778  H   LYS A 302     -40.883   1.178 -17.788  1.00  0.78           H  
ATOM   4779  HA  LYS A 302     -41.048   4.021 -17.522  1.00  0.78           H  
ATOM   4780 1HB  LYS A 302     -38.959   2.020 -16.628  1.00  0.78           H  
ATOM   4781 2HB  LYS A 302     -38.801   3.714 -16.275  1.00  0.78           H  
ATOM   4782 1HG  LYS A 302     -40.982   3.573 -15.094  1.00  0.78           H  
ATOM   4783 2HG  LYS A 302     -40.971   1.889 -15.394  1.00  0.78           H  
ATOM   4784 1HD  LYS A 302     -38.975   1.560 -14.106  1.00  0.78           H  
ATOM   4785 2HD  LYS A 302     -38.758   3.311 -13.913  1.00  0.78           H  
ATOM   4786 1HE  LYS A 302     -40.839   3.433 -12.681  1.00  0.78           H  
ATOM   4787 2HE  LYS A 302     -41.101   1.691 -12.884  1.00  0.78           H  
ATOM   4788 1HZ  LYS A 302     -40.169   2.211 -10.789  1.00  0.78           H  
ATOM   4789 2HZ  LYS A 302     -39.105   1.337 -11.654  1.00  0.78           H  
ATOM   4790 3HZ  LYS A 302     -38.877   2.956 -11.493  1.00  0.78           H  
ATOM   4791  N   TRP A 303     -38.709   2.904 -19.559  1.00  0.77           N  
ATOM   4792  CA  TRP A 303     -37.808   3.378 -20.598  1.00  0.77           C  
ATOM   4793  C   TRP A 303     -38.588   4.039 -21.707  1.00  0.77           C  
ATOM   4794  O   TRP A 303     -38.154   5.056 -22.244  1.00  0.77           O  
ATOM   4795  CB  TRP A 303     -36.909   2.269 -21.137  1.00  0.77           C  
ATOM   4796  CG  TRP A 303     -35.884   1.883 -20.149  1.00  0.77           C  
ATOM   4797  CD1 TRP A 303     -35.689   0.674 -19.593  1.00  0.77           C  
ATOM   4798  CD2 TRP A 303     -34.934   2.762 -19.527  1.00  0.77           C  
ATOM   4799  NE1 TRP A 303     -34.654   0.732 -18.700  1.00  0.77           N  
ATOM   4800  CE2 TRP A 303     -34.191   2.007 -18.651  1.00  0.77           C  
ATOM   4801  CE3 TRP A 303     -34.667   4.102 -19.637  1.00  0.77           C  
ATOM   4802  CZ2 TRP A 303     -33.185   2.556 -17.901  1.00  0.77           C  
ATOM   4803  CZ3 TRP A 303     -33.663   4.642 -18.862  1.00  0.77           C  
ATOM   4804  CH2 TRP A 303     -32.942   3.898 -18.027  1.00  0.77           C  
ATOM   4805  H   TRP A 303     -38.790   1.906 -19.354  1.00  0.77           H  
ATOM   4806  HA  TRP A 303     -37.146   4.118 -20.182  1.00  0.77           H  
ATOM   4807 1HB  TRP A 303     -37.511   1.393 -21.375  1.00  0.77           H  
ATOM   4808 2HB  TRP A 303     -36.418   2.596 -22.052  1.00  0.77           H  
ATOM   4809  HD1 TRP A 303     -36.261  -0.211 -19.835  1.00  0.77           H  
ATOM   4810  HE1 TRP A 303     -34.292  -0.036 -18.152  1.00  0.77           H  
ATOM   4811  HE3 TRP A 303     -35.240   4.724 -20.314  1.00  0.77           H  
ATOM   4812  HZ2 TRP A 303     -32.610   1.975 -17.235  1.00  0.77           H  
ATOM   4813  HZ3 TRP A 303     -33.474   5.692 -18.952  1.00  0.77           H  
ATOM   4814  HH2 TRP A 303     -32.157   4.371 -17.437  1.00  0.77           H  
ATOM   4815  N   LEU A 304     -39.766   3.521 -22.013  1.00  0.76           N  
ATOM   4816  CA  LEU A 304     -40.560   4.087 -23.076  1.00  0.76           C  
ATOM   4817  C   LEU A 304     -41.005   5.516 -22.740  1.00  0.76           C  
ATOM   4818  O   LEU A 304     -41.090   6.381 -23.621  1.00  0.76           O  
ATOM   4819  CB  LEU A 304     -41.698   3.163 -23.420  1.00  0.76           C  
ATOM   4820  CG  LEU A 304     -41.200   1.855 -24.051  1.00  0.76           C  
ATOM   4821  CD1 LEU A 304     -42.363   0.931 -24.326  1.00  0.76           C  
ATOM   4822  CD2 LEU A 304     -40.394   2.196 -25.276  1.00  0.76           C  
ATOM   4823  H   LEU A 304     -40.081   2.684 -21.525  1.00  0.76           H  
ATOM   4824  HA  LEU A 304     -39.945   4.109 -23.961  1.00  0.76           H  
ATOM   4825 1HB  LEU A 304     -42.257   2.931 -22.516  1.00  0.76           H  
ATOM   4826 2HB  LEU A 304     -42.351   3.657 -24.130  1.00  0.76           H  
ATOM   4827  HG  LEU A 304     -40.552   1.347 -23.369  1.00  0.76           H  
ATOM   4828 1HD1 LEU A 304     -41.997   0.004 -24.766  1.00  0.76           H  
ATOM   4829 2HD1 LEU A 304     -42.881   0.713 -23.395  1.00  0.76           H  
ATOM   4830 3HD1 LEU A 304     -43.036   1.413 -25.014  1.00  0.76           H  
ATOM   4831 1HD2 LEU A 304     -40.028   1.278 -25.715  1.00  0.76           H  
ATOM   4832 2HD2 LEU A 304     -41.003   2.728 -25.982  1.00  0.76           H  
ATOM   4833 3HD2 LEU A 304     -39.551   2.824 -24.997  1.00  0.76           H  
ATOM   4834  N   ARG A 305     -41.224   5.804 -21.457  1.00  0.75           N  
ATOM   4835  CA  ARG A 305     -41.525   7.184 -21.090  1.00  0.75           C  
ATOM   4836  C   ARG A 305     -40.258   8.050 -21.258  1.00  0.75           C  
ATOM   4837  O   ARG A 305     -40.313   9.149 -21.817  1.00  0.75           O  
ATOM   4838  CB  ARG A 305     -42.071   7.283 -19.668  1.00  0.75           C  
ATOM   4839  CG  ARG A 305     -42.486   8.712 -19.254  1.00  0.75           C  
ATOM   4840  CD  ARG A 305     -43.297   8.732 -18.005  1.00  0.75           C  
ATOM   4841  NE  ARG A 305     -43.650  10.090 -17.601  1.00  0.75           N  
ATOM   4842  CZ  ARG A 305     -44.465  10.380 -16.571  1.00  0.75           C  
ATOM   4843  NH1 ARG A 305     -45.009   9.401 -15.884  1.00  0.75           N  
ATOM   4844  NH2 ARG A 305     -44.716  11.653 -16.246  1.00  0.75           N  
ATOM   4845  H   ARG A 305     -41.206   5.059 -20.754  1.00  0.75           H  
ATOM   4846  HA  ARG A 305     -42.285   7.564 -21.765  1.00  0.75           H  
ATOM   4847 1HB  ARG A 305     -42.942   6.636 -19.565  1.00  0.75           H  
ATOM   4848 2HB  ARG A 305     -41.315   6.931 -18.958  1.00  0.75           H  
ATOM   4849 1HG  ARG A 305     -41.585   9.298 -19.070  1.00  0.75           H  
ATOM   4850 2HG  ARG A 305     -43.060   9.185 -20.049  1.00  0.75           H  
ATOM   4851 1HD  ARG A 305     -44.226   8.174 -18.160  1.00  0.75           H  
ATOM   4852 2HD  ARG A 305     -42.739   8.270 -17.198  1.00  0.75           H  
ATOM   4853  HE  ARG A 305     -43.260  10.869 -18.125  1.00  0.75           H  
ATOM   4854 1HH1 ARG A 305     -44.840   8.409 -16.105  1.00  0.75           H  
ATOM   4855 2HH1 ARG A 305     -45.598   9.607 -15.085  1.00  0.75           H  
ATOM   4856 1HH2 ARG A 305     -44.288  12.432 -16.758  1.00  0.75           H  
ATOM   4857 2HH2 ARG A 305     -45.345  11.916 -15.472  1.00  0.75           H  
ATOM   4858  N   MET A 306     -39.102   7.521 -20.843  1.00  0.73           N  
ATOM   4859  CA  MET A 306     -37.800   8.215 -20.914  1.00  0.73           C  
ATOM   4860  C   MET A 306     -37.285   8.475 -22.334  1.00  0.73           C  
ATOM   4861  O   MET A 306     -36.497   9.396 -22.546  1.00  0.73           O  
ATOM   4862  CB  MET A 306     -36.806   7.460 -20.056  1.00  0.73           C  
ATOM   4863  CG  MET A 306     -37.062   7.675 -18.580  1.00  0.73           C  
ATOM   4864  SD  MET A 306     -35.877   6.917 -17.523  1.00  0.73           S  
ATOM   4865  CE  MET A 306     -36.734   5.395 -17.341  1.00  0.73           C  
ATOM   4866  H   MET A 306     -39.128   6.595 -20.410  1.00  0.73           H  
ATOM   4867  HA  MET A 306     -37.929   9.192 -20.458  1.00  0.73           H  
ATOM   4868 1HB  MET A 306     -36.869   6.406 -20.273  1.00  0.73           H  
ATOM   4869 2HB  MET A 306     -35.797   7.791 -20.276  1.00  0.73           H  
ATOM   4870 1HG  MET A 306     -37.071   8.728 -18.374  1.00  0.73           H  
ATOM   4871 2HG  MET A 306     -38.044   7.266 -18.349  1.00  0.73           H  
ATOM   4872 1HE  MET A 306     -36.187   4.688 -16.759  1.00  0.73           H  
ATOM   4873 2HE  MET A 306     -37.688   5.594 -16.879  1.00  0.73           H  
ATOM   4874 3HE  MET A 306     -36.893   4.986 -18.283  1.00  0.73           H  
ATOM   4875  N   VAL A 307     -37.755   7.699 -23.311  1.00  0.70           N  
ATOM   4876  CA  VAL A 307     -37.405   7.931 -24.715  1.00  0.70           C  
ATOM   4877  C   VAL A 307     -38.428   8.806 -25.397  1.00  0.70           C  
ATOM   4878  O   VAL A 307     -38.323   9.071 -26.595  1.00  0.70           O  
ATOM   4879  CB  VAL A 307     -37.316   6.643 -25.518  1.00  0.70           C  
ATOM   4880  CG1 VAL A 307     -36.355   5.830 -24.965  1.00  0.70           C  
ATOM   4881  CG2 VAL A 307     -38.588   5.984 -25.469  1.00  0.70           C  
ATOM   4882  H   VAL A 307     -38.344   6.905 -23.058  1.00  0.70           H  
ATOM   4883  HA  VAL A 307     -36.437   8.430 -24.750  1.00  0.70           H  
ATOM   4884  HB  VAL A 307     -37.034   6.866 -26.542  1.00  0.70           H  
ATOM   4885 1HG1 VAL A 307     -36.278   4.914 -25.534  1.00  0.70           H  
ATOM   4886 2HG1 VAL A 307     -35.451   6.403 -25.016  1.00  0.70           H  
ATOM   4887 3HG1 VAL A 307     -36.591   5.603 -23.942  1.00  0.70           H  
ATOM   4888 1HG2 VAL A 307     -38.555   5.042 -26.015  1.00  0.70           H  
ATOM   4889 2HG2 VAL A 307     -38.776   5.815 -24.453  1.00  0.70           H  
ATOM   4890 3HG2 VAL A 307     -39.360   6.619 -25.871  1.00  0.70           H  
ATOM   4891  N   GLY A 308     -39.432   9.232 -24.646  1.00  0.68           N  
ATOM   4892  CA  GLY A 308     -40.449  10.107 -25.151  1.00  0.68           C  
ATOM   4893  C   GLY A 308     -41.584   9.500 -25.984  1.00  0.68           C  
ATOM   4894  O   GLY A 308     -42.046  10.142 -26.921  1.00  0.68           O  
ATOM   4895  H   GLY A 308     -39.488   8.987 -23.662  1.00  0.68           H  
ATOM   4896 1HA  GLY A 308     -40.898  10.562 -24.278  1.00  0.68           H  
ATOM   4897 2HA  GLY A 308     -39.980  10.922 -25.691  1.00  0.68           H  
ATOM   4898  N   GLY A 309     -42.004   8.263 -25.737  1.00  0.66           N  
ATOM   4899  CA  GLY A 309     -43.138   7.786 -26.531  1.00  0.66           C  
ATOM   4900  C   GLY A 309     -44.379   8.548 -26.037  1.00  0.66           C  
ATOM   4901  O   GLY A 309     -44.473   8.855 -24.856  1.00  0.66           O  
ATOM   4902  H   GLY A 309     -41.603   7.694 -24.989  1.00  0.66           H  
ATOM   4903 1HA  GLY A 309     -42.972   7.970 -27.593  1.00  0.66           H  
ATOM   4904 2HA  GLY A 309     -43.270   6.713 -26.389  1.00  0.66           H  
ATOM   4905  N   ASP A 310     -45.356   8.831 -26.903  1.00  0.65           N  
ATOM   4906  CA  ASP A 310     -46.579   9.520 -26.457  1.00  0.65           C  
ATOM   4907  C   ASP A 310     -47.651   8.517 -26.089  1.00  0.65           C  
ATOM   4908  O   ASP A 310     -48.441   8.740 -25.168  1.00  0.65           O  
ATOM   4909  CB  ASP A 310     -47.123  10.437 -27.534  1.00  0.65           C  
ATOM   4910  CG  ASP A 310     -46.193  11.600 -27.911  1.00  0.65           C  
ATOM   4911  OD1 ASP A 310     -45.817  12.358 -27.049  1.00  0.65           O  
ATOM   4912  OD2 ASP A 310     -45.864  11.719 -29.071  1.00  0.65           O  
ATOM   4913  H   ASP A 310     -45.273   8.561 -27.875  1.00  0.65           H  
ATOM   4914  HA  ASP A 310     -46.357  10.108 -25.570  1.00  0.65           H  
ATOM   4915 1HB  ASP A 310     -47.338   9.843 -28.429  1.00  0.65           H  
ATOM   4916 2HB  ASP A 310     -48.070  10.841 -27.184  1.00  0.65           H  
ATOM   4917  N   HIS A 311     -47.647   7.408 -26.807  1.00  0.67           N  
ATOM   4918  CA  HIS A 311     -48.586   6.319 -26.585  1.00  0.67           C  
ATOM   4919  C   HIS A 311     -47.771   5.035 -26.520  1.00  0.67           C  
ATOM   4920  O   HIS A 311     -46.873   4.831 -27.338  1.00  0.67           O  
ATOM   4921  CB  HIS A 311     -49.634   6.225 -27.721  1.00  0.67           C  
ATOM   4922  CG  HIS A 311     -50.578   7.397 -27.909  1.00  0.67           C  
ATOM   4923  ND1 HIS A 311     -50.180   8.584 -28.468  1.00  0.67           N  
ATOM   4924  CD2 HIS A 311     -51.922   7.521 -27.701  1.00  0.67           C  
ATOM   4925  CE1 HIS A 311     -51.220   9.392 -28.571  1.00  0.67           C  
ATOM   4926  NE2 HIS A 311     -52.277   8.787 -28.125  1.00  0.67           N  
ATOM   4927  H   HIS A 311     -46.967   7.339 -27.565  1.00  0.67           H  
ATOM   4928  HA  HIS A 311     -49.095   6.443 -25.639  1.00  0.67           H  
ATOM   4929 1HB  HIS A 311     -49.119   6.081 -28.662  1.00  0.67           H  
ATOM   4930 2HB  HIS A 311     -50.234   5.355 -27.568  1.00  0.67           H  
ATOM   4931  HD2 HIS A 311     -52.586   6.765 -27.290  1.00  0.67           H  
ATOM   4932  HE1 HIS A 311     -51.230  10.371 -28.968  1.00  0.67           H  
ATOM   4933  HE2 HIS A 311     -53.200   9.259 -28.132  1.00  0.67           H  
ATOM   4934  N   VAL A 312     -48.040   4.208 -25.524  1.00  0.70           N  
ATOM   4935  CA  VAL A 312     -47.324   2.945 -25.341  1.00  0.70           C  
ATOM   4936  C   VAL A 312     -48.205   1.718 -25.303  1.00  0.70           C  
ATOM   4937  O   VAL A 312     -49.153   1.630 -24.523  1.00  0.70           O  
ATOM   4938  CB  VAL A 312     -46.470   3.030 -24.061  1.00  0.70           C  
ATOM   4939  CG1 VAL A 312     -45.840   1.695 -23.722  1.00  0.70           C  
ATOM   4940  CG2 VAL A 312     -45.326   4.025 -24.291  1.00  0.70           C  
ATOM   4941  H   VAL A 312     -48.775   4.473 -24.864  1.00  0.70           H  
ATOM   4942  HA  VAL A 312     -46.641   2.824 -26.183  1.00  0.70           H  
ATOM   4943  HB  VAL A 312     -47.087   3.354 -23.249  1.00  0.70           H  
ATOM   4944 1HG1 VAL A 312     -45.229   1.793 -22.822  1.00  0.70           H  
ATOM   4945 2HG1 VAL A 312     -46.621   0.960 -23.546  1.00  0.70           H  
ATOM   4946 3HG1 VAL A 312     -45.229   1.369 -24.547  1.00  0.70           H  
ATOM   4947 1HG2 VAL A 312     -44.723   4.102 -23.386  1.00  0.70           H  
ATOM   4948 2HG2 VAL A 312     -44.708   3.675 -25.106  1.00  0.70           H  
ATOM   4949 3HG2 VAL A 312     -45.721   4.992 -24.547  1.00  0.70           H  
ATOM   4950  N   HIS A 313     -47.874   0.739 -26.133  1.00  0.76           N  
ATOM   4951  CA  HIS A 313     -48.636  -0.501 -26.140  1.00  0.76           C  
ATOM   4952  C   HIS A 313     -48.398  -1.207 -24.819  1.00  0.76           C  
ATOM   4953  O   HIS A 313     -47.250  -1.435 -24.432  1.00  0.76           O  
ATOM   4954  CB  HIS A 313     -48.178  -1.359 -27.311  1.00  0.76           C  
ATOM   4955  CG  HIS A 313     -49.006  -2.515 -27.712  1.00  0.76           C  
ATOM   4956  ND1 HIS A 313     -49.118  -3.681 -26.973  1.00  0.76           N  
ATOM   4957  CD2 HIS A 313     -49.718  -2.705 -28.834  1.00  0.76           C  
ATOM   4958  CE1 HIS A 313     -49.858  -4.541 -27.660  1.00  0.76           C  
ATOM   4959  NE2 HIS A 313     -50.225  -3.968 -28.785  1.00  0.76           N  
ATOM   4960  H   HIS A 313     -47.098   0.871 -26.789  1.00  0.76           H  
ATOM   4961  HA  HIS A 313     -49.693  -0.317 -26.233  1.00  0.76           H  
ATOM   4962 1HB  HIS A 313     -48.051  -0.732 -28.186  1.00  0.76           H  
ATOM   4963 2HB  HIS A 313     -47.198  -1.742 -27.073  1.00  0.76           H  
ATOM   4964  HD2 HIS A 313     -49.837  -1.988 -29.646  1.00  0.76           H  
ATOM   4965  HE1 HIS A 313     -50.118  -5.551 -27.372  1.00  0.76           H  
ATOM   4966  HE2 HIS A 313     -50.787  -4.396 -29.514  1.00  0.76           H  
ATOM   4967  N   THR A 314     -49.476  -1.622 -24.167  1.00  0.84           N  
ATOM   4968  CA  THR A 314     -49.374  -2.314 -22.895  1.00  0.84           C  
ATOM   4969  C   THR A 314     -49.988  -3.710 -22.947  1.00  0.84           C  
ATOM   4970  O   THR A 314     -50.326  -4.275 -21.906  1.00  0.84           O  
ATOM   4971  CB  THR A 314     -50.067  -1.508 -21.766  1.00  0.84           C  
ATOM   4972  OG1 THR A 314     -51.450  -1.317 -22.106  1.00  0.84           O  
ATOM   4973  CG2 THR A 314     -49.416  -0.133 -21.584  1.00  0.84           C  
ATOM   4974  H   THR A 314     -50.405  -1.395 -24.526  1.00  0.84           H  
ATOM   4975  HA  THR A 314     -48.325  -2.425 -22.655  1.00  0.84           H  
ATOM   4976  HB  THR A 314     -49.997  -2.065 -20.830  1.00  0.84           H  
ATOM   4977  HG1 THR A 314     -51.538  -1.214 -23.083  1.00  0.84           H  
ATOM   4978 1HG2 THR A 314     -49.922   0.407 -20.784  1.00  0.84           H  
ATOM   4979 2HG2 THR A 314     -48.371  -0.247 -21.340  1.00  0.84           H  
ATOM   4980 3HG2 THR A 314     -49.502   0.424 -22.493  1.00  0.84           H  
ATOM   4981  N   GLY A 315     -50.161  -4.272 -24.143  1.00  0.93           N  
ATOM   4982  CA  GLY A 315     -50.828  -5.566 -24.249  1.00  0.93           C  
ATOM   4983  C   GLY A 315     -52.266  -5.454 -23.762  1.00  0.93           C  
ATOM   4984  O   GLY A 315     -52.946  -4.463 -24.044  1.00  0.93           O  
ATOM   4985  H   GLY A 315     -49.823  -3.823 -24.999  1.00  0.93           H  
ATOM   4986 1HA  GLY A 315     -50.809  -5.907 -25.274  1.00  0.93           H  
ATOM   4987 2HA  GLY A 315     -50.299  -6.304 -23.648  1.00  0.93           H  
ATOM   4988  N   THR A 316     -52.742  -6.488 -23.076  1.00  1.04           N  
ATOM   4989  CA  THR A 316     -54.094  -6.485 -22.546  1.00  1.04           C  
ATOM   4990  C   THR A 316     -54.305  -7.505 -21.472  1.00  1.04           C  
ATOM   4991  O   THR A 316     -53.697  -8.581 -21.466  1.00  1.04           O  
ATOM   4992  CB  THR A 316     -55.149  -6.700 -23.623  1.00  1.04           C  
ATOM   4993  OG1 THR A 316     -56.471  -6.606 -23.067  1.00  1.04           O  
ATOM   4994  CG2 THR A 316     -55.005  -8.028 -24.272  1.00  1.04           C  
ATOM   4995  H   THR A 316     -52.135  -7.268 -22.881  1.00  1.04           H  
ATOM   4996  HA  THR A 316     -54.272  -5.504 -22.103  1.00  1.04           H  
ATOM   4997  HB  THR A 316     -55.034  -5.916 -24.327  1.00  1.04           H  
ATOM   4998  HG1 THR A 316     -57.077  -6.427 -23.815  1.00  1.04           H  
ATOM   4999 1HG2 THR A 316     -55.749  -8.128 -25.048  1.00  1.04           H  
ATOM   5000 2HG2 THR A 316     -54.054  -8.080 -24.699  1.00  1.04           H  
ATOM   5001 3HG2 THR A 316     -55.126  -8.814 -23.534  1.00  1.04           H  
ATOM   5002  N   VAL A 317     -55.248  -7.148 -20.611  1.00  1.17           N  
ATOM   5003  CA  VAL A 317     -55.746  -7.945 -19.511  1.00  1.17           C  
ATOM   5004  C   VAL A 317     -57.236  -8.191 -19.592  1.00  1.17           C  
ATOM   5005  O   VAL A 317     -57.858  -8.582 -18.595  1.00  1.17           O  
ATOM   5006  CB  VAL A 317     -55.451  -7.246 -18.198  1.00  1.17           C  
ATOM   5007  CG1 VAL A 317     -54.013  -7.166 -17.985  1.00  1.17           C  
ATOM   5008  CG2 VAL A 317     -56.054  -5.844 -18.234  1.00  1.17           C  
ATOM   5009  H   VAL A 317     -55.655  -6.233 -20.745  1.00  1.17           H  
ATOM   5010  HA  VAL A 317     -55.229  -8.907 -19.524  1.00  1.17           H  
ATOM   5011  HB  VAL A 317     -55.858  -7.827 -17.389  1.00  1.17           H  
ATOM   5012 1HG1 VAL A 317     -53.837  -6.689 -17.040  1.00  1.17           H  
ATOM   5013 2HG1 VAL A 317     -53.591  -8.166 -17.967  1.00  1.17           H  
ATOM   5014 3HG1 VAL A 317     -53.544  -6.593 -18.781  1.00  1.17           H  
ATOM   5015 1HG2 VAL A 317     -55.837  -5.339 -17.308  1.00  1.17           H  
ATOM   5016 2HG2 VAL A 317     -55.616  -5.282 -19.058  1.00  1.17           H  
ATOM   5017 3HG2 VAL A 317     -57.130  -5.909 -18.374  1.00  1.17           H  
ATOM   5018  N   VAL A 318     -57.826  -7.893 -20.744  1.00  1.32           N  
ATOM   5019  CA  VAL A 318     -59.241  -8.156 -20.906  1.00  1.32           C  
ATOM   5020  C   VAL A 318     -59.309  -9.077 -22.095  1.00  1.32           C  
ATOM   5021  O   VAL A 318     -60.252  -9.842 -22.278  1.00  1.32           O  
ATOM   5022  CB  VAL A 318     -60.071  -6.877 -21.179  1.00  1.32           C  
ATOM   5023  CG1 VAL A 318     -59.922  -5.879 -20.025  1.00  1.32           C  
ATOM   5024  CG2 VAL A 318     -59.719  -6.255 -22.514  1.00  1.32           C  
ATOM   5025  H   VAL A 318     -57.281  -7.558 -21.534  1.00  1.32           H  
ATOM   5026  HA  VAL A 318     -59.638  -8.668 -20.031  1.00  1.32           H  
ATOM   5027  HB  VAL A 318     -61.113  -7.163 -21.197  1.00  1.32           H  
ATOM   5028 1HG1 VAL A 318     -60.559  -5.014 -20.216  1.00  1.32           H  
ATOM   5029 2HG1 VAL A 318     -60.222  -6.354 -19.097  1.00  1.32           H  
ATOM   5030 3HG1 VAL A 318     -58.890  -5.553 -19.953  1.00  1.32           H  
ATOM   5031 1HG2 VAL A 318     -60.351  -5.401 -22.677  1.00  1.32           H  
ATOM   5032 2HG2 VAL A 318     -58.697  -5.944 -22.507  1.00  1.32           H  
ATOM   5033 3HG2 VAL A 318     -59.887  -6.971 -23.322  1.00  1.32           H  
ATOM   5034  N   GLY A 319     -58.238  -9.009 -22.878  1.00  1.48           N  
ATOM   5035  CA  GLY A 319     -58.134  -9.770 -24.101  1.00  1.48           C  
ATOM   5036  C   GLY A 319     -57.300 -11.033 -23.995  1.00  1.48           C  
ATOM   5037  O   GLY A 319     -57.314 -11.736 -22.985  1.00  1.48           O  
ATOM   5038  H   GLY A 319     -57.510  -8.333 -22.652  1.00  1.48           H  
ATOM   5039 1HA  GLY A 319     -59.137 -10.043 -24.410  1.00  1.48           H  
ATOM   5040 2HA  GLY A 319     -57.740  -9.133 -24.884  1.00  1.48           H  
ATOM   5041  N   LYS A 320     -56.572 -11.312 -25.066  1.00  1.62           N  
ATOM   5042  CA  LYS A 320     -55.828 -12.550 -25.214  1.00  1.62           C  
ATOM   5043  C   LYS A 320     -54.314 -12.438 -25.202  1.00  1.62           C  
ATOM   5044  O   LYS A 320     -53.664 -13.265 -25.839  1.00  1.62           O  
ATOM   5045  CB  LYS A 320     -56.186 -13.186 -26.549  1.00  1.62           C  
ATOM   5046  CG  LYS A 320     -55.740 -12.381 -27.755  1.00  1.62           C  
ATOM   5047  CD  LYS A 320     -56.184 -13.033 -29.061  1.00  1.62           C  
ATOM   5048  CE  LYS A 320     -55.705 -12.237 -30.274  1.00  1.62           C  
ATOM   5049  NZ  LYS A 320     -56.137 -12.867 -31.561  1.00  1.62           N  
ATOM   5050  H   LYS A 320     -56.582 -10.662 -25.832  1.00  1.62           H  
ATOM   5051  HA  LYS A 320     -56.127 -13.212 -24.404  1.00  1.62           H  
ATOM   5052 1HB  LYS A 320     -55.743 -14.174 -26.625  1.00  1.62           H  
ATOM   5053 2HB  LYS A 320     -57.235 -13.297 -26.618  1.00  1.62           H  
ATOM   5054 1HG  LYS A 320     -56.154 -11.396 -27.695  1.00  1.62           H  
ATOM   5055 2HG  LYS A 320     -54.652 -12.298 -27.750  1.00  1.62           H  
ATOM   5056 1HD  LYS A 320     -55.787 -14.047 -29.119  1.00  1.62           H  
ATOM   5057 2HD  LYS A 320     -57.273 -13.086 -29.084  1.00  1.62           H  
ATOM   5058 1HE  LYS A 320     -56.113 -11.226 -30.219  1.00  1.62           H  
ATOM   5059 2HE  LYS A 320     -54.616 -12.180 -30.256  1.00  1.62           H  
ATOM   5060 1HZ  LYS A 320     -55.802 -12.314 -32.337  1.00  1.62           H  
ATOM   5061 2HZ  LYS A 320     -55.754 -13.800 -31.625  1.00  1.62           H  
ATOM   5062 3HZ  LYS A 320     -57.144 -12.915 -31.594  1.00  1.62           H  
ATOM   5063  N   LEU A 321     -53.735 -11.420 -24.564  1.00  1.69           N  
ATOM   5064  CA  LEU A 321     -52.283 -11.339 -24.666  1.00  1.69           C  
ATOM   5065  C   LEU A 321     -51.476 -11.732 -23.429  1.00  1.69           C  
ATOM   5066  O   LEU A 321     -50.947 -12.844 -23.387  1.00  1.69           O  
ATOM   5067  CB  LEU A 321     -51.869  -9.934 -25.107  1.00  1.69           C  
ATOM   5068  CG  LEU A 321     -52.381  -9.516 -26.522  1.00  1.69           C  
ATOM   5069  CD1 LEU A 321     -51.986  -8.067 -26.813  1.00  1.69           C  
ATOM   5070  CD2 LEU A 321     -51.817 -10.451 -27.559  1.00  1.69           C  
ATOM   5071  H   LEU A 321     -54.273 -10.753 -24.029  1.00  1.69           H  
ATOM   5072  HA  LEU A 321     -51.969 -12.011 -25.461  1.00  1.69           H  
ATOM   5073 1HB  LEU A 321     -52.204  -9.219 -24.375  1.00  1.69           H  
ATOM   5074 2HB  LEU A 321     -50.778  -9.900 -25.131  1.00  1.69           H  
ATOM   5075  HG  LEU A 321     -53.464  -9.584 -26.547  1.00  1.69           H  
ATOM   5076 1HD1 LEU A 321     -52.343  -7.776 -27.796  1.00  1.69           H  
ATOM   5077 2HD1 LEU A 321     -52.418  -7.409 -26.076  1.00  1.69           H  
ATOM   5078 3HD1 LEU A 321     -50.902  -7.983 -26.787  1.00  1.69           H  
ATOM   5079 1HD2 LEU A 321     -52.185 -10.169 -28.546  1.00  1.69           H  
ATOM   5080 2HD2 LEU A 321     -50.727 -10.392 -27.546  1.00  1.69           H  
ATOM   5081 3HD2 LEU A 321     -52.125 -11.476 -27.337  1.00  1.69           H  
ATOM   5082  N   GLU A 322     -51.318 -10.836 -22.444  1.00  1.67           N  
ATOM   5083  CA  GLU A 322     -50.407 -11.178 -21.340  1.00  1.67           C  
ATOM   5084  C   GLU A 322     -50.445 -10.236 -20.137  1.00  1.67           C  
ATOM   5085  O   GLU A 322     -50.712  -9.043 -20.286  1.00  1.67           O  
ATOM   5086  CB  GLU A 322     -48.971 -11.221 -21.891  1.00  1.67           C  
ATOM   5087  CG  GLU A 322     -48.481  -9.890 -22.442  1.00  1.67           C  
ATOM   5088  CD  GLU A 322     -47.177  -9.991 -23.209  1.00  1.67           C  
ATOM   5089  OE1 GLU A 322     -46.179 -10.351 -22.645  1.00  1.67           O  
ATOM   5090  OE2 GLU A 322     -47.203  -9.691 -24.381  1.00  1.67           O  
ATOM   5091  H   GLU A 322     -51.839  -9.960 -22.423  1.00  1.67           H  
ATOM   5092  HA  GLU A 322     -50.672 -12.173 -20.983  1.00  1.67           H  
ATOM   5093 1HB  GLU A 322     -48.295 -11.494 -21.079  1.00  1.67           H  
ATOM   5094 2HB  GLU A 322     -48.855 -11.973 -22.660  1.00  1.67           H  
ATOM   5095 1HG  GLU A 322     -49.243  -9.477 -23.100  1.00  1.67           H  
ATOM   5096 2HG  GLU A 322     -48.351  -9.199 -21.608  1.00  1.67           H  
ATOM   5097  N   GLY A 323     -50.005 -10.740 -18.982  1.00  1.56           N  
ATOM   5098  CA  GLY A 323     -49.804  -9.918 -17.788  1.00  1.56           C  
ATOM   5099  C   GLY A 323     -51.012  -9.914 -16.863  1.00  1.56           C  
ATOM   5100  O   GLY A 323     -52.149 -10.098 -17.301  1.00  1.56           O  
ATOM   5101  H   GLY A 323     -49.798 -11.742 -18.919  1.00  1.56           H  
ATOM   5102 1HA  GLY A 323     -48.933 -10.286 -17.241  1.00  1.56           H  
ATOM   5103 2HA  GLY A 323     -49.573  -8.896 -18.087  1.00  1.56           H  
ATOM   5104  N   ASP A 324     -50.765  -9.740 -15.571  1.00  1.40           N  
ATOM   5105  CA  ASP A 324     -51.855  -9.698 -14.607  1.00  1.40           C  
ATOM   5106  C   ASP A 324     -52.497  -8.318 -14.592  1.00  1.40           C  
ATOM   5107  O   ASP A 324     -51.942  -7.340 -15.111  1.00  1.40           O  
ATOM   5108  CB  ASP A 324     -51.353 -10.081 -13.203  1.00  1.40           C  
ATOM   5109  CG  ASP A 324     -52.456 -10.512 -12.194  1.00  1.40           C  
ATOM   5110  OD1 ASP A 324     -53.623 -10.420 -12.524  1.00  1.40           O  
ATOM   5111  OD2 ASP A 324     -52.111 -10.905 -11.110  1.00  1.40           O  
ATOM   5112  H   ASP A 324     -49.798  -9.611 -15.254  1.00  1.40           H  
ATOM   5113  HA  ASP A 324     -52.612 -10.423 -14.908  1.00  1.40           H  
ATOM   5114 1HB  ASP A 324     -50.630 -10.891 -13.296  1.00  1.40           H  
ATOM   5115 2HB  ASP A 324     -50.816  -9.234 -12.780  1.00  1.40           H  
ATOM   5116  N   ARG A 325     -53.653  -8.227 -13.946  1.00  1.23           N  
ATOM   5117  CA  ARG A 325     -54.334  -6.952 -13.798  1.00  1.23           C  
ATOM   5118  C   ARG A 325     -53.488  -6.014 -12.957  1.00  1.23           C  
ATOM   5119  O   ARG A 325     -53.309  -4.849 -13.300  1.00  1.23           O  
ATOM   5120  CB  ARG A 325     -55.696  -7.153 -13.133  1.00  1.23           C  
ATOM   5121  CG  ARG A 325     -56.747  -7.858 -14.005  1.00  1.23           C  
ATOM   5122  CD  ARG A 325     -57.320  -6.914 -14.974  1.00  1.23           C  
ATOM   5123  NE  ARG A 325     -58.232  -7.529 -15.947  1.00  1.23           N  
ATOM   5124  CZ  ARG A 325     -59.559  -7.668 -15.820  1.00  1.23           C  
ATOM   5125  NH1 ARG A 325     -60.199  -7.260 -14.744  1.00  1.23           N  
ATOM   5126  NH2 ARG A 325     -60.207  -8.232 -16.818  1.00  1.23           N  
ATOM   5127  H   ARG A 325     -54.032  -9.079 -13.531  1.00  1.23           H  
ATOM   5128  HA  ARG A 325     -54.482  -6.512 -14.782  1.00  1.23           H  
ATOM   5129 1HB  ARG A 325     -55.566  -7.755 -12.232  1.00  1.23           H  
ATOM   5130 2HB  ARG A 325     -56.100  -6.187 -12.829  1.00  1.23           H  
ATOM   5131 1HG  ARG A 325     -56.278  -8.677 -14.554  1.00  1.23           H  
ATOM   5132 2HG  ARG A 325     -57.549  -8.248 -13.377  1.00  1.23           H  
ATOM   5133 1HD  ARG A 325     -57.880  -6.182 -14.424  1.00  1.23           H  
ATOM   5134 2HD  ARG A 325     -56.523  -6.426 -15.493  1.00  1.23           H  
ATOM   5135  HE  ARG A 325     -57.836  -7.887 -16.830  1.00  1.23           H  
ATOM   5136 1HH1 ARG A 325     -59.692  -6.846 -13.976  1.00  1.23           H  
ATOM   5137 2HH1 ARG A 325     -61.203  -7.378 -14.683  1.00  1.23           H  
ATOM   5138 1HH2 ARG A 325     -59.654  -8.532 -17.637  1.00  1.23           H  
ATOM   5139 2HH2 ARG A 325     -61.212  -8.372 -16.777  1.00  1.23           H  
ATOM   5140  N   ALA A 326     -52.912  -6.535 -11.873  1.00  1.07           N  
ATOM   5141  CA  ALA A 326     -52.094  -5.705 -10.994  1.00  1.07           C  
ATOM   5142  C   ALA A 326     -50.866  -5.162 -11.708  1.00  1.07           C  
ATOM   5143  O   ALA A 326     -50.505  -3.991 -11.543  1.00  1.07           O  
ATOM   5144  CB  ALA A 326     -51.661  -6.500  -9.787  1.00  1.07           C  
ATOM   5145  H   ALA A 326     -53.068  -7.512 -11.649  1.00  1.07           H  
ATOM   5146  HA  ALA A 326     -52.699  -4.859 -10.669  1.00  1.07           H  
ATOM   5147 1HB  ALA A 326     -51.081  -5.861  -9.128  1.00  1.07           H  
ATOM   5148 2HB  ALA A 326     -52.537  -6.866  -9.256  1.00  1.07           H  
ATOM   5149 3HB  ALA A 326     -51.050  -7.344 -10.103  1.00  1.07           H  
ATOM   5150  N   GLU A 327     -50.238  -6.004 -12.535  1.00  0.96           N  
ATOM   5151  CA  GLU A 327     -49.038  -5.580 -13.243  1.00  0.96           C  
ATOM   5152  C   GLU A 327     -49.384  -4.489 -14.234  1.00  0.96           C  
ATOM   5153  O   GLU A 327     -48.683  -3.483 -14.330  1.00  0.96           O  
ATOM   5154  CB  GLU A 327     -48.404  -6.758 -14.002  1.00  0.96           C  
ATOM   5155  CG  GLU A 327     -47.759  -7.836 -13.135  1.00  0.96           C  
ATOM   5156  CD  GLU A 327     -47.270  -9.025 -13.953  1.00  0.96           C  
ATOM   5157  OE1 GLU A 327     -48.017  -9.520 -14.782  1.00  0.96           O  
ATOM   5158  OE2 GLU A 327     -46.136  -9.429 -13.756  1.00  0.96           O  
ATOM   5159  H   GLU A 327     -50.593  -6.940 -12.657  1.00  0.96           H  
ATOM   5160  HA  GLU A 327     -48.321  -5.184 -12.520  1.00  0.96           H  
ATOM   5161 1HB  GLU A 327     -49.168  -7.240 -14.615  1.00  0.96           H  
ATOM   5162 2HB  GLU A 327     -47.639  -6.378 -14.679  1.00  0.96           H  
ATOM   5163 1HG  GLU A 327     -46.912  -7.401 -12.602  1.00  0.96           H  
ATOM   5164 2HG  GLU A 327     -48.484  -8.177 -12.397  1.00  0.96           H  
ATOM   5165  N   THR A 328     -50.516  -4.665 -14.913  1.00  0.88           N  
ATOM   5166  CA  THR A 328     -51.002  -3.727 -15.907  1.00  0.88           C  
ATOM   5167  C   THR A 328     -51.345  -2.396 -15.292  1.00  0.88           C  
ATOM   5168  O   THR A 328     -51.028  -1.349 -15.859  1.00  0.88           O  
ATOM   5169  CB  THR A 328     -52.178  -4.320 -16.644  1.00  0.88           C  
ATOM   5170  OG1 THR A 328     -51.720  -5.487 -17.306  1.00  0.88           O  
ATOM   5171  CG2 THR A 328     -52.754  -3.342 -17.632  1.00  0.88           C  
ATOM   5172  H   THR A 328     -51.051  -5.524 -14.772  1.00  0.88           H  
ATOM   5173  HA  THR A 328     -50.208  -3.563 -16.633  1.00  0.88           H  
ATOM   5174  HB  THR A 328     -52.951  -4.598 -15.928  1.00  0.88           H  
ATOM   5175  HG1 THR A 328     -51.613  -6.209 -16.640  1.00  0.88           H  
ATOM   5176 1HG2 THR A 328     -53.588  -3.812 -18.139  1.00  0.88           H  
ATOM   5177 2HG2 THR A 328     -53.103  -2.450 -17.106  1.00  0.88           H  
ATOM   5178 3HG2 THR A 328     -51.993  -3.062 -18.359  1.00  0.88           H  
ATOM   5179  N   LEU A 329     -51.990  -2.424 -14.134  1.00  0.82           N  
ATOM   5180  CA  LEU A 329     -52.290  -1.192 -13.444  1.00  0.82           C  
ATOM   5181  C   LEU A 329     -50.978  -0.509 -13.080  1.00  0.82           C  
ATOM   5182  O   LEU A 329     -50.839   0.699 -13.258  1.00  0.82           O  
ATOM   5183  CB  LEU A 329     -53.127  -1.498 -12.208  1.00  0.82           C  
ATOM   5184  CG  LEU A 329     -54.556  -1.941 -12.502  1.00  0.82           C  
ATOM   5185  CD1 LEU A 329     -55.209  -2.468 -11.248  1.00  0.82           C  
ATOM   5186  CD2 LEU A 329     -55.307  -0.756 -13.021  1.00  0.82           C  
ATOM   5187  H   LEU A 329     -52.272  -3.317 -13.729  1.00  0.82           H  
ATOM   5188  HA  LEU A 329     -52.857  -0.541 -14.106  1.00  0.82           H  
ATOM   5189 1HB  LEU A 329     -52.638  -2.296 -11.649  1.00  0.82           H  
ATOM   5190 2HB  LEU A 329     -53.166  -0.606 -11.582  1.00  0.82           H  
ATOM   5191  HG  LEU A 329     -54.556  -2.728 -13.249  1.00  0.82           H  
ATOM   5192 1HD1 LEU A 329     -56.231  -2.774 -11.474  1.00  0.82           H  
ATOM   5193 2HD1 LEU A 329     -54.646  -3.328 -10.885  1.00  0.82           H  
ATOM   5194 3HD1 LEU A 329     -55.220  -1.691 -10.487  1.00  0.82           H  
ATOM   5195 1HD2 LEU A 329     -56.324  -1.041 -13.237  1.00  0.82           H  
ATOM   5196 2HD2 LEU A 329     -55.307   0.036 -12.274  1.00  0.82           H  
ATOM   5197 3HD2 LEU A 329     -54.829  -0.394 -13.929  1.00  0.82           H  
ATOM   5198  N   GLY A 330     -49.971  -1.288 -12.657  1.00  0.78           N  
ATOM   5199  CA  GLY A 330     -48.674  -0.713 -12.334  1.00  0.78           C  
ATOM   5200  C   GLY A 330     -48.101   0.008 -13.552  1.00  0.78           C  
ATOM   5201  O   GLY A 330     -47.617   1.134 -13.439  1.00  0.78           O  
ATOM   5202  H   GLY A 330     -50.116  -2.291 -12.518  1.00  0.78           H  
ATOM   5203 1HA  GLY A 330     -48.773  -0.018 -11.500  1.00  0.78           H  
ATOM   5204 2HA  GLY A 330     -47.996  -1.509 -12.025  1.00  0.78           H  
ATOM   5205  N   ILE A 331     -48.254  -0.592 -14.734  1.00  0.74           N  
ATOM   5206  CA  ILE A 331     -47.736   0.017 -15.951  1.00  0.74           C  
ATOM   5207  C   ILE A 331     -48.492   1.276 -16.312  1.00  0.74           C  
ATOM   5208  O   ILE A 331     -47.897   2.298 -16.667  1.00  0.74           O  
ATOM   5209  CB  ILE A 331     -47.921  -0.891 -17.160  1.00  0.74           C  
ATOM   5210  CG1 ILE A 331     -47.193  -2.158 -17.015  1.00  0.74           C  
ATOM   5211  CG2 ILE A 331     -47.478  -0.118 -18.366  1.00  0.74           C  
ATOM   5212  CD1 ILE A 331     -45.772  -2.009 -16.895  1.00  0.74           C  
ATOM   5213  H   ILE A 331     -48.671  -1.523 -14.758  1.00  0.74           H  
ATOM   5214  HA  ILE A 331     -46.686   0.257 -15.811  1.00  0.74           H  
ATOM   5215  HB  ILE A 331     -48.973  -1.140 -17.271  1.00  0.74           H  
ATOM   5216 1HG1 ILE A 331     -47.534  -2.640 -16.140  1.00  0.74           H  
ATOM   5217 2HG1 ILE A 331     -47.435  -2.780 -17.847  1.00  0.74           H  
ATOM   5218 1HG2 ILE A 331     -47.627  -0.701 -19.227  1.00  0.74           H  
ATOM   5219 2HG2 ILE A 331     -48.063   0.792 -18.447  1.00  0.74           H  
ATOM   5220 3HG2 ILE A 331     -46.433   0.131 -18.267  1.00  0.74           H  
ATOM   5221 1HD1 ILE A 331     -45.326  -2.993 -16.775  1.00  0.74           H  
ATOM   5222 2HD1 ILE A 331     -45.370  -1.536 -17.784  1.00  0.74           H  
ATOM   5223 3HD1 ILE A 331     -45.563  -1.395 -16.027  1.00  0.74           H  
ATOM   5224  N   ALA A 332     -49.816   1.208 -16.235  1.00  0.71           N  
ATOM   5225  CA  ALA A 332     -50.638   2.346 -16.584  1.00  0.71           C  
ATOM   5226  C   ALA A 332     -50.292   3.530 -15.685  1.00  0.71           C  
ATOM   5227  O   ALA A 332     -50.215   4.673 -16.149  1.00  0.71           O  
ATOM   5228  CB  ALA A 332     -52.105   1.962 -16.470  1.00  0.71           C  
ATOM   5229  H   ALA A 332     -50.257   0.337 -15.938  1.00  0.71           H  
ATOM   5230  HA  ALA A 332     -50.419   2.627 -17.613  1.00  0.71           H  
ATOM   5231 1HB  ALA A 332     -52.731   2.808 -16.747  1.00  0.71           H  
ATOM   5232 2HB  ALA A 332     -52.317   1.119 -17.131  1.00  0.71           H  
ATOM   5233 3HB  ALA A 332     -52.318   1.674 -15.437  1.00  0.71           H  
ATOM   5234  N   ASP A 333     -50.023   3.250 -14.407  1.00  0.69           N  
ATOM   5235  CA  ASP A 333     -49.669   4.290 -13.460  1.00  0.69           C  
ATOM   5236  C   ASP A 333     -48.283   4.862 -13.769  1.00  0.69           C  
ATOM   5237  O   ASP A 333     -48.092   6.076 -13.759  1.00  0.69           O  
ATOM   5238  CB  ASP A 333     -49.708   3.727 -12.040  1.00  0.69           C  
ATOM   5239  CG  ASP A 333     -51.142   3.413 -11.533  1.00  0.69           C  
ATOM   5240  OD1 ASP A 333     -52.094   3.847 -12.145  1.00  0.69           O  
ATOM   5241  OD2 ASP A 333     -51.258   2.739 -10.517  1.00  0.69           O  
ATOM   5242  H   ASP A 333     -50.108   2.288 -14.075  1.00  0.69           H  
ATOM   5243  HA  ASP A 333     -50.400   5.094 -13.538  1.00  0.69           H  
ATOM   5244 1HB  ASP A 333     -49.119   2.808 -12.007  1.00  0.69           H  
ATOM   5245 2HB  ASP A 333     -49.243   4.437 -11.360  1.00  0.69           H  
ATOM   5246  N   LEU A 334     -47.326   4.004 -14.145  1.00  0.68           N  
ATOM   5247  CA  LEU A 334     -45.975   4.464 -14.493  1.00  0.68           C  
ATOM   5248  C   LEU A 334     -45.973   5.381 -15.707  1.00  0.68           C  
ATOM   5249  O   LEU A 334     -45.207   6.350 -15.775  1.00  0.68           O  
ATOM   5250  CB  LEU A 334     -45.062   3.264 -14.763  1.00  0.68           C  
ATOM   5251  CG  LEU A 334     -44.676   2.437 -13.552  1.00  0.68           C  
ATOM   5252  CD1 LEU A 334     -43.938   1.158 -14.024  1.00  0.68           C  
ATOM   5253  CD2 LEU A 334     -43.820   3.306 -12.664  1.00  0.68           C  
ATOM   5254  H   LEU A 334     -47.521   3.001 -14.141  1.00  0.68           H  
ATOM   5255  HA  LEU A 334     -45.569   5.025 -13.660  1.00  0.68           H  
ATOM   5256 1HB  LEU A 334     -45.568   2.602 -15.466  1.00  0.68           H  
ATOM   5257 2HB  LEU A 334     -44.145   3.621 -15.233  1.00  0.68           H  
ATOM   5258  HG  LEU A 334     -45.548   2.141 -12.999  1.00  0.68           H  
ATOM   5259 1HD1 LEU A 334     -43.644   0.559 -13.163  1.00  0.68           H  
ATOM   5260 2HD1 LEU A 334     -44.597   0.573 -14.658  1.00  0.68           H  
ATOM   5261 3HD1 LEU A 334     -43.058   1.429 -14.585  1.00  0.68           H  
ATOM   5262 1HD2 LEU A 334     -43.514   2.753 -11.779  1.00  0.68           H  
ATOM   5263 2HD2 LEU A 334     -42.962   3.617 -13.223  1.00  0.68           H  
ATOM   5264 3HD2 LEU A 334     -44.383   4.181 -12.364  1.00  0.68           H  
ATOM   5265  N   LEU A 335     -46.831   5.075 -16.669  1.00  0.68           N  
ATOM   5266  CA  LEU A 335     -46.917   5.873 -17.874  1.00  0.68           C  
ATOM   5267  C   LEU A 335     -47.696   7.182 -17.654  1.00  0.68           C  
ATOM   5268  O   LEU A 335     -47.307   8.230 -18.173  1.00  0.68           O  
ATOM   5269  CB  LEU A 335     -47.588   5.036 -18.968  1.00  0.68           C  
ATOM   5270  CG  LEU A 335     -46.807   3.804 -19.485  1.00  0.68           C  
ATOM   5271  CD1 LEU A 335     -47.708   3.052 -20.437  1.00  0.68           C  
ATOM   5272  CD2 LEU A 335     -45.509   4.244 -20.174  1.00  0.68           C  
ATOM   5273  H   LEU A 335     -47.415   4.242 -16.569  1.00  0.68           H  
ATOM   5274  HA  LEU A 335     -45.907   6.120 -18.195  1.00  0.68           H  
ATOM   5275 1HB  LEU A 335     -48.531   4.660 -18.560  1.00  0.68           H  
ATOM   5276 2HB  LEU A 335     -47.826   5.670 -19.813  1.00  0.68           H  
ATOM   5277  HG  LEU A 335     -46.560   3.145 -18.653  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 335     -47.195   2.169 -20.817  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 335     -48.605   2.750 -19.908  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 335     -47.979   3.706 -21.257  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 335     -44.970   3.369 -20.540  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 335     -45.745   4.888 -21.003  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 335     -44.880   4.780 -19.463  1.00  0.68           H  
ATOM   5284  N   ARG A 336     -48.771   7.138 -16.857  1.00  0.67           N  
ATOM   5285  CA  ARG A 336     -49.642   8.299 -16.655  1.00  0.67           C  
ATOM   5286  C   ARG A 336     -49.287   9.247 -15.489  1.00  0.67           C  
ATOM   5287  O   ARG A 336     -49.376  10.465 -15.646  1.00  0.67           O  
ATOM   5288  CB  ARG A 336     -51.081   7.827 -16.489  1.00  0.67           C  
ATOM   5289  CG  ARG A 336     -52.134   8.923 -16.333  1.00  0.67           C  
ATOM   5290  CD  ARG A 336     -53.519   8.343 -16.279  1.00  0.67           C  
ATOM   5291  NE  ARG A 336     -54.554   9.369 -16.112  1.00  0.67           N  
ATOM   5292  CZ  ARG A 336     -54.938   9.878 -14.932  1.00  0.67           C  
ATOM   5293  NH1 ARG A 336     -54.371   9.468 -13.826  1.00  0.67           N  
ATOM   5294  NH2 ARG A 336     -55.888  10.789 -14.915  1.00  0.67           N  
ATOM   5295  H   ARG A 336     -49.047   6.254 -16.430  1.00  0.67           H  
ATOM   5296  HA  ARG A 336     -49.606   8.882 -17.575  1.00  0.67           H  
ATOM   5297 1HB  ARG A 336     -51.358   7.215 -17.347  1.00  0.67           H  
ATOM   5298 2HB  ARG A 336     -51.140   7.187 -15.603  1.00  0.67           H  
ATOM   5299 1HG  ARG A 336     -51.953   9.465 -15.402  1.00  0.67           H  
ATOM   5300 2HG  ARG A 336     -52.077   9.611 -17.175  1.00  0.67           H  
ATOM   5301 1HD  ARG A 336     -53.722   7.806 -17.207  1.00  0.67           H  
ATOM   5302 2HD  ARG A 336     -53.588   7.651 -15.440  1.00  0.67           H  
ATOM   5303  HE  ARG A 336     -55.053   9.734 -16.938  1.00  0.67           H  
ATOM   5304 1HH1 ARG A 336     -53.647   8.761 -13.871  1.00  0.67           H  
ATOM   5305 2HH1 ARG A 336     -54.648   9.848 -12.930  1.00  0.67           H  
ATOM   5306 1HH2 ARG A 336     -56.307  11.066 -15.821  1.00  0.67           H  
ATOM   5307 2HH2 ARG A 336     -56.199  11.191 -14.048  1.00  0.67           H  
ATOM   5308  N   GLU A 337     -48.970   8.719 -14.303  1.00  0.67           N  
ATOM   5309  CA  GLU A 337     -48.746   9.580 -13.135  1.00  0.67           C  
ATOM   5310  C   GLU A 337     -47.347  10.177 -13.099  1.00  0.67           C  
ATOM   5311  O   GLU A 337     -46.389   9.580 -13.573  1.00  0.67           O  
ATOM   5312  CB  GLU A 337     -48.959   8.802 -11.837  1.00  0.67           C  
ATOM   5313  CG  GLU A 337     -50.371   8.261 -11.615  1.00  0.67           C  
ATOM   5314  CD  GLU A 337     -51.411   9.341 -11.333  1.00  0.67           C  
ATOM   5315  OE1 GLU A 337     -51.062  10.368 -10.805  1.00  0.67           O  
ATOM   5316  OE2 GLU A 337     -52.561   9.117 -11.632  1.00  0.67           O  
ATOM   5317  H   GLU A 337     -48.859   7.712 -14.196  1.00  0.67           H  
ATOM   5318  HA  GLU A 337     -49.461  10.401 -13.174  1.00  0.67           H  
ATOM   5319 1HB  GLU A 337     -48.281   7.956 -11.821  1.00  0.67           H  
ATOM   5320 2HB  GLU A 337     -48.704   9.433 -10.986  1.00  0.67           H  
ATOM   5321 1HG  GLU A 337     -50.669   7.706 -12.509  1.00  0.67           H  
ATOM   5322 2HG  GLU A 337     -50.346   7.557 -10.783  1.00  0.67           H  
ATOM   5323  N   ASP A 338     -47.204  11.331 -12.446  1.00  0.68           N  
ATOM   5324  CA  ASP A 338     -45.892  11.978 -12.314  1.00  0.68           C  
ATOM   5325  C   ASP A 338     -45.091  11.458 -11.117  1.00  0.68           C  
ATOM   5326  O   ASP A 338     -43.949  11.868 -10.881  1.00  0.68           O  
ATOM   5327  CB  ASP A 338     -46.061  13.484 -12.231  1.00  0.68           C  
ATOM   5328  CG  ASP A 338     -46.586  14.073 -13.546  1.00  0.68           C  
ATOM   5329  OD1 ASP A 338     -46.390  13.478 -14.593  1.00  0.68           O  
ATOM   5330  OD2 ASP A 338     -47.197  15.106 -13.488  1.00  0.68           O  
ATOM   5331  H   ASP A 338     -48.026  11.780 -12.059  1.00  0.68           H  
ATOM   5332  HA  ASP A 338     -45.319  11.759 -13.214  1.00  0.68           H  
ATOM   5333 1HB  ASP A 338     -46.753  13.734 -11.425  1.00  0.68           H  
ATOM   5334 2HB  ASP A 338     -45.099  13.946 -11.997  1.00  0.68           H  
ATOM   5335  N   TYR A 339     -45.726  10.596 -10.341  1.00  0.69           N  
ATOM   5336  CA  TYR A 339     -45.113   9.932  -9.207  1.00  0.69           C  
ATOM   5337  C   TYR A 339     -45.840   8.653  -8.882  1.00  0.69           C  
ATOM   5338  O   TYR A 339     -47.058   8.649  -8.685  1.00  0.69           O  
ATOM   5339  CB  TYR A 339     -45.067  10.805  -7.959  1.00  0.69           C  
ATOM   5340  CG  TYR A 339     -44.563  10.031  -6.736  1.00  0.69           C  
ATOM   5341  CD1 TYR A 339     -43.214   9.808  -6.526  1.00  0.69           C  
ATOM   5342  CD2 TYR A 339     -45.490   9.534  -5.828  1.00  0.69           C  
ATOM   5343  CE1 TYR A 339     -42.796   9.101  -5.421  1.00  0.69           C  
ATOM   5344  CE2 TYR A 339     -45.073   8.833  -4.725  1.00  0.69           C  
ATOM   5345  CZ  TYR A 339     -43.738   8.618  -4.517  1.00  0.69           C  
ATOM   5346  OH  TYR A 339     -43.326   7.932  -3.406  1.00  0.69           O  
ATOM   5347  H   TYR A 339     -46.672  10.343 -10.587  1.00  0.69           H  
ATOM   5348  HA  TYR A 339     -44.096   9.676  -9.479  1.00  0.69           H  
ATOM   5349 1HB  TYR A 339     -44.402  11.655  -8.127  1.00  0.69           H  
ATOM   5350 2HB  TYR A 339     -46.061  11.192  -7.741  1.00  0.69           H  
ATOM   5351  HD1 TYR A 339     -42.490  10.187  -7.225  1.00  0.69           H  
ATOM   5352  HD2 TYR A 339     -46.554   9.703  -5.993  1.00  0.69           H  
ATOM   5353  HE1 TYR A 339     -41.734   8.929  -5.256  1.00  0.69           H  
ATOM   5354  HE2 TYR A 339     -45.805   8.449  -4.016  1.00  0.69           H  
ATOM   5355  HH  TYR A 339     -44.087   7.627  -2.908  1.00  0.69           H  
ATOM   5356  N   VAL A 340     -45.082   7.573  -8.813  1.00  0.71           N  
ATOM   5357  CA  VAL A 340     -45.647   6.288  -8.474  1.00  0.71           C  
ATOM   5358  C   VAL A 340     -44.920   5.645  -7.287  1.00  0.71           C  
ATOM   5359  O   VAL A 340     -43.753   5.286  -7.433  1.00  0.71           O  
ATOM   5360  CB  VAL A 340     -45.589   5.351  -9.682  1.00  0.71           C  
ATOM   5361  CG1 VAL A 340     -46.148   4.038  -9.306  1.00  0.71           C  
ATOM   5362  CG2 VAL A 340     -46.395   5.940 -10.826  1.00  0.71           C  
ATOM   5363  H   VAL A 340     -44.081   7.671  -8.998  1.00  0.71           H  
ATOM   5364  HA  VAL A 340     -46.692   6.456  -8.262  1.00  0.71           H  
ATOM   5365  HB  VAL A 340     -44.552   5.203  -9.983  1.00  0.71           H  
ATOM   5366 1HG1 VAL A 340     -46.099   3.356 -10.160  1.00  0.71           H  
ATOM   5367 2HG1 VAL A 340     -45.555   3.650  -8.481  1.00  0.71           H  
ATOM   5368 3HG1 VAL A 340     -47.182   4.151  -8.992  1.00  0.71           H  
ATOM   5369 1HG2 VAL A 340     -46.368   5.268 -11.647  1.00  0.71           H  
ATOM   5370 2HG2 VAL A 340     -47.429   6.072 -10.507  1.00  0.71           H  
ATOM   5371 3HG2 VAL A 340     -45.986   6.903 -11.132  1.00  0.71           H  
ATOM   5372  N   PRO A 341     -45.576   5.447  -6.129  1.00  0.74           N  
ATOM   5373  CA  PRO A 341     -45.003   4.881  -4.916  1.00  0.74           C  
ATOM   5374  C   PRO A 341     -44.719   3.396  -5.071  1.00  0.74           C  
ATOM   5375  O   PRO A 341     -45.376   2.713  -5.863  1.00  0.74           O  
ATOM   5376  CB  PRO A 341     -46.084   5.150  -3.870  1.00  0.74           C  
ATOM   5377  CG  PRO A 341     -47.377   5.193  -4.653  1.00  0.74           C  
ATOM   5378  CD  PRO A 341     -47.010   5.787  -6.005  1.00  0.74           C  
ATOM   5379  HA  PRO A 341     -44.077   5.425  -4.661  1.00  0.74           H  
ATOM   5380 1HB  PRO A 341     -46.069   4.335  -3.124  1.00  0.74           H  
ATOM   5381 2HB  PRO A 341     -45.867   6.075  -3.330  1.00  0.74           H  
ATOM   5382 1HG  PRO A 341     -47.791   4.179  -4.735  1.00  0.74           H  
ATOM   5383 2HG  PRO A 341     -48.124   5.797  -4.113  1.00  0.74           H  
ATOM   5384 1HD  PRO A 341     -47.611   5.264  -6.758  1.00  0.74           H  
ATOM   5385 2HD  PRO A 341     -47.159   6.881  -6.022  1.00  0.74           H  
ATOM   5386  N   ALA A 342     -43.781   2.886  -4.284  1.00  0.78           N  
ATOM   5387  CA  ALA A 342     -43.470   1.460  -4.293  1.00  0.78           C  
ATOM   5388  C   ALA A 342     -44.671   0.627  -3.901  1.00  0.78           C  
ATOM   5389  O   ALA A 342     -45.396   0.957  -2.961  1.00  0.78           O  
ATOM   5390  CB  ALA A 342     -42.343   1.141  -3.327  1.00  0.78           C  
ATOM   5391  H   ALA A 342     -43.264   3.512  -3.663  1.00  0.78           H  
ATOM   5392  HA  ALA A 342     -43.173   1.187  -5.307  1.00  0.78           H  
ATOM   5393 1HB  ALA A 342     -42.120   0.078  -3.365  1.00  0.78           H  
ATOM   5394 2HB  ALA A 342     -41.463   1.699  -3.572  1.00  0.78           H  
ATOM   5395 3HB  ALA A 342     -42.654   1.411  -2.320  1.00  0.78           H  
ATOM   5396  N   ASP A 343     -44.845  -0.483  -4.594  1.00  0.82           N  
ATOM   5397  CA  ASP A 343     -45.902  -1.436  -4.303  1.00  0.82           C  
ATOM   5398  C   ASP A 343     -45.596  -2.828  -4.852  1.00  0.82           C  
ATOM   5399  O   ASP A 343     -45.880  -3.097  -6.029  1.00  0.82           O  
ATOM   5400  CB  ASP A 343     -47.251  -1.003  -4.836  1.00  0.82           C  
ATOM   5401  CG  ASP A 343     -48.382  -1.948  -4.397  1.00  0.82           C  
ATOM   5402  OD1 ASP A 343     -48.116  -2.915  -3.691  1.00  0.82           O  
ATOM   5403  OD2 ASP A 343     -49.485  -1.735  -4.847  1.00  0.82           O  
ATOM   5404  H   ASP A 343     -44.208  -0.657  -5.353  1.00  0.82           H  
ATOM   5405  HA  ASP A 343     -46.021  -1.477  -3.223  1.00  0.82           H  
ATOM   5406 1HB  ASP A 343     -47.468   0.011  -4.495  1.00  0.82           H  
ATOM   5407 2HB  ASP A 343     -47.225  -0.999  -5.907  1.00  0.82           H  
ATOM   5408  N   PRO A 344     -45.031  -3.736  -4.054  1.00  0.84           N  
ATOM   5409  CA  PRO A 344     -44.699  -5.099  -4.422  1.00  0.84           C  
ATOM   5410  C   PRO A 344     -45.935  -5.869  -4.940  1.00  0.84           C  
ATOM   5411  O   PRO A 344     -45.773  -6.876  -5.627  1.00  0.84           O  
ATOM   5412  CB  PRO A 344     -44.170  -5.683  -3.106  1.00  0.84           C  
ATOM   5413  CG  PRO A 344     -43.653  -4.484  -2.336  1.00  0.84           C  
ATOM   5414  CD  PRO A 344     -44.611  -3.363  -2.685  1.00  0.84           C  
ATOM   5415  HA  PRO A 344     -43.904  -5.083  -5.179  1.00  0.84           H  
ATOM   5416 1HB  PRO A 344     -44.980  -6.211  -2.580  1.00  0.84           H  
ATOM   5417 2HB  PRO A 344     -43.385  -6.427  -3.315  1.00  0.84           H  
ATOM   5418 1HG  PRO A 344     -43.637  -4.705  -1.257  1.00  0.84           H  
ATOM   5419 2HG  PRO A 344     -42.614  -4.263  -2.631  1.00  0.84           H  
ATOM   5420 1HD  PRO A 344     -45.479  -3.360  -2.002  1.00  0.84           H  
ATOM   5421 2HD  PRO A 344     -44.058  -2.411  -2.674  1.00  0.84           H  
ATOM   5422  N   GLY A 345     -47.170  -5.400  -4.639  1.00  0.86           N  
ATOM   5423  CA  GLY A 345     -48.388  -6.063  -5.109  1.00  0.86           C  
ATOM   5424  C   GLY A 345     -48.695  -5.753  -6.586  1.00  0.86           C  
ATOM   5425  O   GLY A 345     -49.564  -6.382  -7.192  1.00  0.86           O  
ATOM   5426  H   GLY A 345     -47.310  -4.542  -4.090  1.00  0.86           H  
ATOM   5427 1HA  GLY A 345     -48.292  -7.140  -4.971  1.00  0.86           H  
ATOM   5428 2HA  GLY A 345     -49.224  -5.734  -4.493  1.00  0.86           H  
ATOM   5429  N   ARG A 346     -47.956  -4.791  -7.157  1.00  0.85           N  
ATOM   5430  CA  ARG A 346     -48.030  -4.378  -8.562  1.00  0.85           C  
ATOM   5431  C   ARG A 346     -46.648  -4.688  -9.137  1.00  0.85           C  
ATOM   5432  O   ARG A 346     -46.432  -4.696 -10.359  1.00  0.85           O  
ATOM   5433  CB  ARG A 346     -48.443  -2.900  -8.728  1.00  0.85           C  
ATOM   5434  CG  ARG A 346     -49.939  -2.577  -8.360  1.00  0.85           C  
ATOM   5435  CD  ARG A 346     -50.326  -1.076  -8.475  1.00  0.85           C  
ATOM   5436  NE  ARG A 346     -49.828  -0.272  -7.341  1.00  0.85           N  
ATOM   5437  CZ  ARG A 346     -49.668   1.088  -7.296  1.00  0.85           C  
ATOM   5438  NH1 ARG A 346     -49.939   1.889  -8.315  1.00  0.85           N  
ATOM   5439  NH2 ARG A 346     -49.235   1.629  -6.178  1.00  0.85           N  
ATOM   5440  H   ARG A 346     -47.263  -4.312  -6.589  1.00  0.85           H  
ATOM   5441  HA  ARG A 346     -48.766  -4.989  -9.083  1.00  0.85           H  
ATOM   5442 1HB  ARG A 346     -47.814  -2.282  -8.089  1.00  0.85           H  
ATOM   5443 2HB  ARG A 346     -48.279  -2.590  -9.756  1.00  0.85           H  
ATOM   5444 1HG  ARG A 346     -50.599  -3.149  -9.016  1.00  0.85           H  
ATOM   5445 2HG  ARG A 346     -50.114  -2.880  -7.322  1.00  0.85           H  
ATOM   5446 1HD  ARG A 346     -49.906  -0.664  -9.390  1.00  0.85           H  
ATOM   5447 2HD  ARG A 346     -51.410  -0.983  -8.507  1.00  0.85           H  
ATOM   5448  HE  ARG A 346     -49.618  -0.787  -6.468  1.00  0.85           H  
ATOM   5449 1HH1 ARG A 346     -50.317   1.556  -9.201  1.00  0.85           H  
ATOM   5450 2HH1 ARG A 346     -49.813   2.883  -8.221  1.00  0.85           H  
ATOM   5451 1HH2 ARG A 346     -49.040   1.032  -5.380  1.00  0.85           H  
ATOM   5452 2HH2 ARG A 346     -49.111   2.625  -6.116  1.00  0.85           H  
ATOM   5453  N   GLY A 347     -45.734  -4.974  -8.190  1.00  0.84           N  
ATOM   5454  CA  GLY A 347     -44.329  -5.339  -8.405  1.00  0.84           C  
ATOM   5455  C   GLY A 347     -43.440  -4.148  -8.693  1.00  0.84           C  
ATOM   5456  O   GLY A 347     -42.388  -4.277  -9.307  1.00  0.84           O  
ATOM   5457  H   GLY A 347     -46.046  -4.883  -7.227  1.00  0.84           H  
ATOM   5458 1HA  GLY A 347     -43.962  -5.844  -7.511  1.00  0.84           H  
ATOM   5459 2HA  GLY A 347     -44.260  -6.067  -9.202  1.00  0.84           H  
ATOM   5460  N   LEU A 348     -43.889  -2.980  -8.287  1.00  0.82           N  
ATOM   5461  CA  LEU A 348     -43.161  -1.751  -8.550  1.00  0.82           C  
ATOM   5462  C   LEU A 348     -41.839  -1.641  -7.780  1.00  0.82           C  
ATOM   5463  O   LEU A 348     -40.910  -1.004  -8.241  1.00  0.82           O  
ATOM   5464  CB  LEU A 348     -44.080  -0.587  -8.210  1.00  0.82           C  
ATOM   5465  CG  LEU A 348     -45.302  -0.421  -9.117  1.00  0.82           C  
ATOM   5466  CD1 LEU A 348     -46.212   0.575  -8.499  1.00  0.82           C  
ATOM   5467  CD2 LEU A 348     -44.867   0.060 -10.473  1.00  0.82           C  
ATOM   5468  H   LEU A 348     -44.752  -2.958  -7.749  1.00  0.82           H  
ATOM   5469  HA  LEU A 348     -42.928  -1.716  -9.615  1.00  0.82           H  
ATOM   5470 1HB  LEU A 348     -44.453  -0.728  -7.222  1.00  0.82           H  
ATOM   5471 2HB  LEU A 348     -43.506   0.344  -8.237  1.00  0.82           H  
ATOM   5472  HG  LEU A 348     -45.824  -1.370  -9.215  1.00  0.82           H  
ATOM   5473 1HD1 LEU A 348     -47.091   0.720  -9.128  1.00  0.82           H  
ATOM   5474 2HD1 LEU A 348     -46.517   0.242  -7.529  1.00  0.82           H  
ATOM   5475 3HD1 LEU A 348     -45.676   1.489  -8.393  1.00  0.82           H  
ATOM   5476 1HD2 LEU A 348     -45.738   0.190 -11.119  1.00  0.82           H  
ATOM   5477 2HD2 LEU A 348     -44.352   1.013 -10.361  1.00  0.82           H  
ATOM   5478 3HD2 LEU A 348     -44.194  -0.659 -10.915  1.00  0.82           H  
ATOM   5479  N   PHE A 349     -41.790  -2.146  -6.547  1.00  0.80           N  
ATOM   5480  CA  PHE A 349     -40.601  -2.151  -5.650  1.00  0.80           C  
ATOM   5481  C   PHE A 349     -39.975  -0.801  -5.221  1.00  0.80           C  
ATOM   5482  O   PHE A 349     -39.424  -0.709  -4.123  1.00  0.80           O  
ATOM   5483  CB  PHE A 349     -39.449  -2.953  -6.278  1.00  0.80           C  
ATOM   5484  CG  PHE A 349     -39.664  -4.425  -6.381  1.00  0.80           C  
ATOM   5485  CD1 PHE A 349     -39.983  -5.011  -7.584  1.00  0.80           C  
ATOM   5486  CD2 PHE A 349     -39.542  -5.229  -5.271  1.00  0.80           C  
ATOM   5487  CE1 PHE A 349     -40.184  -6.375  -7.670  1.00  0.80           C  
ATOM   5488  CE2 PHE A 349     -39.732  -6.591  -5.353  1.00  0.80           C  
ATOM   5489  CZ  PHE A 349     -40.055  -7.163  -6.558  1.00  0.80           C  
ATOM   5490  H   PHE A 349     -42.612  -2.631  -6.225  1.00  0.80           H  
ATOM   5491  HA  PHE A 349     -40.903  -2.667  -4.737  1.00  0.80           H  
ATOM   5492 1HB  PHE A 349     -39.241  -2.576  -7.277  1.00  0.80           H  
ATOM   5493 2HB  PHE A 349     -38.552  -2.783  -5.697  1.00  0.80           H  
ATOM   5494  HD1 PHE A 349     -40.082  -4.387  -8.473  1.00  0.80           H  
ATOM   5495  HD2 PHE A 349     -39.289  -4.773  -4.313  1.00  0.80           H  
ATOM   5496  HE1 PHE A 349     -40.448  -6.828  -8.621  1.00  0.80           H  
ATOM   5497  HE2 PHE A 349     -39.625  -7.209  -4.460  1.00  0.80           H  
ATOM   5498  HZ  PHE A 349     -40.211  -8.238  -6.632  1.00  0.80           H  
ATOM   5499  N   PHE A 350     -40.107   0.244  -6.031  1.00  0.79           N  
ATOM   5500  CA  PHE A 350     -39.483   1.530  -5.756  1.00  0.79           C  
ATOM   5501  C   PHE A 350     -40.433   2.713  -5.870  1.00  0.79           C  
ATOM   5502  O   PHE A 350     -41.415   2.674  -6.606  1.00  0.79           O  
ATOM   5503  CB  PHE A 350     -38.358   1.810  -6.735  1.00  0.79           C  
ATOM   5504  CG  PHE A 350     -37.239   0.842  -6.801  1.00  0.79           C  
ATOM   5505  CD1 PHE A 350     -37.230  -0.126  -7.778  1.00  0.79           C  
ATOM   5506  CD2 PHE A 350     -36.191   0.893  -5.905  1.00  0.79           C  
ATOM   5507  CE1 PHE A 350     -36.193  -1.001  -7.873  1.00  0.79           C  
ATOM   5508  CE2 PHE A 350     -35.157   0.001  -5.998  1.00  0.79           C  
ATOM   5509  CZ  PHE A 350     -35.152  -0.937  -6.985  1.00  0.79           C  
ATOM   5510  H   PHE A 350     -40.561   0.097  -6.919  1.00  0.79           H  
ATOM   5511  HA  PHE A 350     -39.086   1.511  -4.741  1.00  0.79           H  
ATOM   5512 1HB  PHE A 350     -38.788   1.874  -7.738  1.00  0.79           H  
ATOM   5513 2HB  PHE A 350     -37.953   2.781  -6.517  1.00  0.79           H  
ATOM   5514  HD1 PHE A 350     -38.061  -0.173  -8.493  1.00  0.79           H  
ATOM   5515  HD2 PHE A 350     -36.191   1.651  -5.122  1.00  0.79           H  
ATOM   5516  HE1 PHE A 350     -36.195  -1.745  -8.653  1.00  0.79           H  
ATOM   5517  HE2 PHE A 350     -34.338   0.041  -5.290  1.00  0.79           H  
ATOM   5518  HZ  PHE A 350     -34.323  -1.634  -7.060  1.00  0.79           H  
ATOM   5519  N   ASP A 351     -40.099   3.786  -5.165  1.00  0.78           N  
ATOM   5520  CA  ASP A 351     -40.842   5.036  -5.267  1.00  0.78           C  
ATOM   5521  C   ASP A 351     -40.234   5.843  -6.427  1.00  0.78           C  
ATOM   5522  O   ASP A 351     -39.062   6.236  -6.348  1.00  0.78           O  
ATOM   5523  CB  ASP A 351     -40.691   5.825  -3.971  1.00  0.78           C  
ATOM   5524  CG  ASP A 351     -41.266   5.118  -2.721  1.00  0.78           C  
ATOM   5525  OD1 ASP A 351     -42.398   4.684  -2.718  1.00  0.78           O  
ATOM   5526  OD2 ASP A 351     -40.525   4.995  -1.782  1.00  0.78           O  
ATOM   5527  H   ASP A 351     -39.297   3.741  -4.553  1.00  0.78           H  
ATOM   5528  HA  ASP A 351     -41.889   4.832  -5.488  1.00  0.78           H  
ATOM   5529 1HB  ASP A 351     -39.636   6.027  -3.796  1.00  0.78           H  
ATOM   5530 2HB  ASP A 351     -41.181   6.783  -4.083  1.00  0.78           H  
ATOM   5531  N   GLN A 352     -41.004   6.074  -7.496  1.00  0.77           N  
ATOM   5532  CA  GLN A 352     -40.463   6.734  -8.695  1.00  0.77           C  
ATOM   5533  C   GLN A 352     -41.036   8.121  -9.002  1.00  0.77           C  
ATOM   5534  O   GLN A 352     -42.224   8.283  -9.285  1.00  0.77           O  
ATOM   5535  CB  GLN A 352     -40.672   5.858  -9.944  1.00  0.77           C  
ATOM   5536  CG  GLN A 352     -40.180   6.506 -11.285  1.00  0.77           C  
ATOM   5537  CD  GLN A 352     -38.638   6.575 -11.423  1.00  0.77           C  
ATOM   5538  OE1 GLN A 352     -37.977   5.522 -11.490  1.00  0.77           O  
ATOM   5539  NE2 GLN A 352     -38.070   7.767 -11.446  1.00  0.77           N  
ATOM   5540  H   GLN A 352     -41.972   5.745  -7.490  1.00  0.77           H  
ATOM   5541  HA  GLN A 352     -39.390   6.858  -8.550  1.00  0.77           H  
ATOM   5542 1HB  GLN A 352     -40.152   4.910  -9.812  1.00  0.77           H  
ATOM   5543 2HB  GLN A 352     -41.737   5.634 -10.050  1.00  0.77           H  
ATOM   5544 1HG  GLN A 352     -40.561   5.915 -12.109  1.00  0.77           H  
ATOM   5545 2HG  GLN A 352     -40.571   7.527 -11.354  1.00  0.77           H  
ATOM   5546 1HE2 GLN A 352     -37.058   7.880 -11.502  1.00  0.77           H  
ATOM   5547 2HE2 GLN A 352     -38.615   8.621 -11.368  1.00  0.77           H  
ATOM   5548  N   ASP A 353     -40.152   9.110  -8.921  1.00  0.77           N  
ATOM   5549  CA  ASP A 353     -40.388  10.529  -9.213  1.00  0.77           C  
ATOM   5550  C   ASP A 353     -40.055  10.774 -10.671  1.00  0.77           C  
ATOM   5551  O   ASP A 353     -38.926  10.533 -11.074  1.00  0.77           O  
ATOM   5552  CB  ASP A 353     -39.553  11.419  -8.286  1.00  0.77           C  
ATOM   5553  CG  ASP A 353     -39.728  12.956  -8.478  1.00  0.77           C  
ATOM   5554  OD1 ASP A 353     -40.022  13.415  -9.572  1.00  0.77           O  
ATOM   5555  OD2 ASP A 353     -39.555  13.653  -7.503  1.00  0.77           O  
ATOM   5556  H   ASP A 353     -39.212   8.850  -8.648  1.00  0.77           H  
ATOM   5557  HA  ASP A 353     -41.443  10.759  -9.074  1.00  0.77           H  
ATOM   5558 1HB  ASP A 353     -39.799  11.178  -7.250  1.00  0.77           H  
ATOM   5559 2HB  ASP A 353     -38.497  11.182  -8.428  1.00  0.77           H  
ATOM   5560  N   TRP A 354     -41.030  11.163 -11.482  1.00  0.76           N  
ATOM   5561  CA  TRP A 354     -40.791  11.310 -12.913  1.00  0.76           C  
ATOM   5562  C   TRP A 354     -40.223  12.656 -13.373  1.00  0.76           C  
ATOM   5563  O   TRP A 354     -40.135  12.919 -14.581  1.00  0.76           O  
ATOM   5564  CB  TRP A 354     -42.051  11.001 -13.670  1.00  0.76           C  
ATOM   5565  CG  TRP A 354     -42.319   9.580 -13.694  1.00  0.76           C  
ATOM   5566  CD1 TRP A 354     -43.302   8.857 -13.089  1.00  0.76           C  
ATOM   5567  CD2 TRP A 354     -41.528   8.661 -14.410  1.00  0.76           C  
ATOM   5568  NE1 TRP A 354     -43.173   7.547 -13.424  1.00  0.76           N  
ATOM   5569  CE2 TRP A 354     -42.097   7.413 -14.239  1.00  0.76           C  
ATOM   5570  CE3 TRP A 354     -40.397   8.799 -15.187  1.00  0.76           C  
ATOM   5571  CZ2 TRP A 354     -41.584   6.313 -14.834  1.00  0.76           C  
ATOM   5572  CZ3 TRP A 354     -39.864   7.699 -15.782  1.00  0.76           C  
ATOM   5573  CH2 TRP A 354     -40.438   6.486 -15.621  1.00  0.76           C  
ATOM   5574  H   TRP A 354     -41.963  11.375 -11.117  1.00  0.76           H  
ATOM   5575  HA  TRP A 354     -40.074  10.544 -13.191  1.00  0.76           H  
ATOM   5576 1HB  TRP A 354     -42.888  11.512 -13.213  1.00  0.76           H  
ATOM   5577 2HB  TRP A 354     -41.963  11.360 -14.695  1.00  0.76           H  
ATOM   5578  HD1 TRP A 354     -44.082   9.257 -12.456  1.00  0.76           H  
ATOM   5579  HE1 TRP A 354     -43.783   6.803 -13.125  1.00  0.76           H  
ATOM   5580  HE3 TRP A 354     -39.947   9.778 -15.309  1.00  0.76           H  
ATOM   5581  HZ2 TRP A 354     -42.048   5.349 -14.702  1.00  0.76           H  
ATOM   5582  HZ3 TRP A 354     -38.976   7.827 -16.384  1.00  0.76           H  
ATOM   5583  HH2 TRP A 354     -39.993   5.649 -16.114  1.00  0.76           H  
ATOM   5584  N   ALA A 355     -39.806  13.487 -12.423  1.00  0.74           N  
ATOM   5585  CA  ALA A 355     -39.179  14.763 -12.734  1.00  0.74           C  
ATOM   5586  C   ALA A 355     -40.032  15.606 -13.678  1.00  0.74           C  
ATOM   5587  O   ALA A 355     -41.199  15.882 -13.402  1.00  0.74           O  
ATOM   5588  CB  ALA A 355     -37.798  14.518 -13.350  1.00  0.74           C  
ATOM   5589  H   ALA A 355     -39.921  13.239 -11.429  1.00  0.74           H  
ATOM   5590  HA  ALA A 355     -39.061  15.308 -11.795  1.00  0.74           H  
ATOM   5591 1HB  ALA A 355     -37.294  15.466 -13.534  1.00  0.74           H  
ATOM   5592 2HB  ALA A 355     -37.210  13.931 -12.663  1.00  0.74           H  
ATOM   5593 3HB  ALA A 355     -37.891  13.969 -14.284  1.00  0.74           H  
ATOM   5594  N   GLY A 356     -39.426  16.044 -14.783  1.00  0.72           N  
ATOM   5595  CA  GLY A 356     -40.083  16.888 -15.768  1.00  0.72           C  
ATOM   5596  C   GLY A 356     -40.618  16.129 -16.982  1.00  0.72           C  
ATOM   5597  O   GLY A 356     -40.905  16.746 -18.010  1.00  0.72           O  
ATOM   5598  H   GLY A 356     -38.476  15.777 -14.965  1.00  0.72           H  
ATOM   5599 1HA  GLY A 356     -40.907  17.415 -15.288  1.00  0.72           H  
ATOM   5600 2HA  GLY A 356     -39.382  17.651 -16.104  1.00  0.72           H  
ATOM   5601  N   LEU A 357     -40.715  14.803 -16.917  1.00  0.70           N  
ATOM   5602  CA  LEU A 357     -41.168  14.102 -18.113  1.00  0.70           C  
ATOM   5603  C   LEU A 357     -42.700  14.151 -18.182  1.00  0.70           C  
ATOM   5604  O   LEU A 357     -43.392  13.978 -17.179  1.00  0.70           O  
ATOM   5605  CB  LEU A 357     -40.675  12.646 -18.113  1.00  0.70           C  
ATOM   5606  CG  LEU A 357     -39.122  12.463 -18.032  1.00  0.70           C  
ATOM   5607  CD1 LEU A 357     -38.810  11.010 -18.052  1.00  0.70           C  
ATOM   5608  CD2 LEU A 357     -38.413  13.164 -19.166  1.00  0.70           C  
ATOM   5609  H   LEU A 357     -40.484  14.291 -16.061  1.00  0.70           H  
ATOM   5610  HA  LEU A 357     -40.764  14.605 -18.990  1.00  0.70           H  
ATOM   5611 1HB  LEU A 357     -41.109  12.135 -17.250  1.00  0.70           H  
ATOM   5612 2HB  LEU A 357     -41.029  12.154 -19.021  1.00  0.70           H  
ATOM   5613  HG  LEU A 357     -38.768  12.878 -17.082  1.00  0.70           H  
ATOM   5614 1HD1 LEU A 357     -37.734  10.895 -17.976  1.00  0.70           H  
ATOM   5615 2HD1 LEU A 357     -39.292  10.524 -17.234  1.00  0.70           H  
ATOM   5616 3HD1 LEU A 357     -39.162  10.582 -18.987  1.00  0.70           H  
ATOM   5617 1HD2 LEU A 357     -37.330  13.019 -19.069  1.00  0.70           H  
ATOM   5618 2HD2 LEU A 357     -38.733  12.746 -20.090  1.00  0.70           H  
ATOM   5619 3HD2 LEU A 357     -38.637  14.231 -19.144  1.00  0.70           H  
ATOM   5620  N   LYS A 358     -43.238  14.339 -19.380  1.00  0.68           N  
ATOM   5621  CA  LYS A 358     -44.686  14.398 -19.581  1.00  0.68           C  
ATOM   5622  C   LYS A 358     -45.322  12.996 -19.514  1.00  0.68           C  
ATOM   5623  O   LYS A 358     -44.621  12.009 -19.738  1.00  0.68           O  
ATOM   5624  CB  LYS A 358     -44.989  15.069 -20.933  1.00  0.68           C  
ATOM   5625  CG  LYS A 358     -44.586  16.538 -20.983  1.00  0.68           C  
ATOM   5626  CD  LYS A 358     -44.779  17.136 -22.374  1.00  0.68           C  
ATOM   5627  CE  LYS A 358     -44.344  18.602 -22.415  1.00  0.68           C  
ATOM   5628  NZ  LYS A 358     -44.309  19.147 -23.808  1.00  0.68           N  
ATOM   5629  H   LYS A 358     -42.627  14.485 -20.171  1.00  0.68           H  
ATOM   5630  HA  LYS A 358     -45.079  15.037 -18.803  1.00  0.68           H  
ATOM   5631 1HB  LYS A 358     -44.476  14.566 -21.741  1.00  0.68           H  
ATOM   5632 2HB  LYS A 358     -46.055  15.001 -21.146  1.00  0.68           H  
ATOM   5633 1HG  LYS A 358     -45.186  17.100 -20.267  1.00  0.68           H  
ATOM   5634 2HG  LYS A 358     -43.537  16.632 -20.700  1.00  0.68           H  
ATOM   5635 1HD  LYS A 358     -44.191  16.577 -23.091  1.00  0.68           H  
ATOM   5636 2HD  LYS A 358     -45.825  17.065 -22.662  1.00  0.68           H  
ATOM   5637 1HE  LYS A 358     -45.050  19.189 -21.828  1.00  0.68           H  
ATOM   5638 2HE  LYS A 358     -43.352  18.698 -21.971  1.00  0.68           H  
ATOM   5639 1HZ  LYS A 358     -44.027  20.114 -23.786  1.00  0.68           H  
ATOM   5640 2HZ  LYS A 358     -43.636  18.618 -24.356  1.00  0.68           H  
ATOM   5641 3HZ  LYS A 358     -45.218  19.073 -24.235  1.00  0.68           H  
ATOM   5642  N   PRO A 359     -46.598  12.874 -19.086  1.00  0.66           N  
ATOM   5643  CA  PRO A 359     -47.413  11.660 -19.102  1.00  0.66           C  
ATOM   5644  C   PRO A 359     -47.580  11.068 -20.492  1.00  0.66           C  
ATOM   5645  O   PRO A 359     -47.655  11.792 -21.488  1.00  0.66           O  
ATOM   5646  CB  PRO A 359     -48.756  12.144 -18.563  1.00  0.66           C  
ATOM   5647  CG  PRO A 359     -48.425  13.331 -17.711  1.00  0.66           C  
ATOM   5648  CD  PRO A 359     -47.261  14.009 -18.394  1.00  0.66           C  
ATOM   5649  HA  PRO A 359     -46.972  10.918 -18.419  1.00  0.66           H  
ATOM   5650 1HB  PRO A 359     -49.421  12.389 -19.393  1.00  0.66           H  
ATOM   5651 2HB  PRO A 359     -49.235  11.338 -17.998  1.00  0.66           H  
ATOM   5652 1HG  PRO A 359     -49.303  13.984 -17.602  1.00  0.66           H  
ATOM   5653 2HG  PRO A 359     -48.158  12.989 -16.685  1.00  0.66           H  
ATOM   5654 1HD  PRO A 359     -47.590  14.785 -19.098  1.00  0.66           H  
ATOM   5655 2HD  PRO A 359     -46.638  14.401 -17.569  1.00  0.66           H  
ATOM   5656  N   VAL A 360     -47.668   9.745 -20.514  1.00  0.66           N  
ATOM   5657  CA  VAL A 360     -47.805   8.886 -21.686  1.00  0.66           C  
ATOM   5658  C   VAL A 360     -49.103   8.092 -21.655  1.00  0.66           C  
ATOM   5659  O   VAL A 360     -49.514   7.607 -20.600  1.00  0.66           O  
ATOM   5660  CB  VAL A 360     -46.622   7.919 -21.716  1.00  0.66           C  
ATOM   5661  CG1 VAL A 360     -46.702   6.973 -22.841  1.00  0.66           C  
ATOM   5662  CG2 VAL A 360     -45.405   8.678 -21.791  1.00  0.66           C  
ATOM   5663  H   VAL A 360     -47.597   9.269 -19.620  1.00  0.66           H  
ATOM   5664  HA  VAL A 360     -47.789   9.508 -22.584  1.00  0.66           H  
ATOM   5665  HB  VAL A 360     -46.619   7.341 -20.806  1.00  0.66           H  
ATOM   5666 1HG1 VAL A 360     -45.840   6.339 -22.788  1.00  0.66           H  
ATOM   5667 2HG1 VAL A 360     -47.606   6.371 -22.782  1.00  0.66           H  
ATOM   5668 3HG1 VAL A 360     -46.686   7.515 -23.763  1.00  0.66           H  
ATOM   5669 1HG2 VAL A 360     -44.562   8.006 -21.802  1.00  0.66           H  
ATOM   5670 2HG2 VAL A 360     -45.440   9.242 -22.703  1.00  0.66           H  
ATOM   5671 3HG2 VAL A 360     -45.328   9.350 -20.939  1.00  0.66           H  
ATOM   5672  N   PHE A 361     -49.787   7.996 -22.787  1.00  0.67           N  
ATOM   5673  CA  PHE A 361     -51.031   7.247 -22.809  1.00  0.67           C  
ATOM   5674  C   PHE A 361     -50.738   5.748 -22.851  1.00  0.67           C  
ATOM   5675  O   PHE A 361     -49.950   5.318 -23.694  1.00  0.67           O  
ATOM   5676  CB  PHE A 361     -51.764   7.471 -24.124  1.00  0.67           C  
ATOM   5677  CG  PHE A 361     -52.412   8.709 -24.443  1.00  0.67           C  
ATOM   5678  CD1 PHE A 361     -51.716   9.734 -25.022  1.00  0.67           C  
ATOM   5679  CD2 PHE A 361     -53.751   8.812 -24.299  1.00  0.67           C  
ATOM   5680  CE1 PHE A 361     -52.351  10.849 -25.423  1.00  0.67           C  
ATOM   5681  CE2 PHE A 361     -54.419   9.933 -24.694  1.00  0.67           C  
ATOM   5682  CZ  PHE A 361     -53.711  10.966 -25.260  1.00  0.67           C  
ATOM   5683  H   PHE A 361     -49.410   8.404 -23.644  1.00  0.67           H  
ATOM   5684  HA  PHE A 361     -51.628   7.538 -21.952  1.00  0.67           H  
ATOM   5685 1HB  PHE A 361     -51.055   7.299 -24.911  1.00  0.67           H  
ATOM   5686 2HB  PHE A 361     -52.515   6.684 -24.224  1.00  0.67           H  
ATOM   5687  HD1 PHE A 361     -50.646   9.640 -25.172  1.00  0.67           H  
ATOM   5688  HD2 PHE A 361     -54.286   7.970 -23.879  1.00  0.67           H  
ATOM   5689  HE1 PHE A 361     -51.776  11.652 -25.879  1.00  0.67           H  
ATOM   5690  HE2 PHE A 361     -55.500   9.995 -24.569  1.00  0.67           H  
ATOM   5691  HZ  PHE A 361     -54.218  11.866 -25.591  1.00  0.67           H  
ATOM   5692  N   PRO A 362     -51.347   4.913 -22.010  1.00  0.70           N  
ATOM   5693  CA  PRO A 362     -51.256   3.487 -22.146  1.00  0.70           C  
ATOM   5694  C   PRO A 362     -52.149   3.131 -23.310  1.00  0.70           C  
ATOM   5695  O   PRO A 362     -53.183   3.799 -23.496  1.00  0.70           O  
ATOM   5696  CB  PRO A 362     -51.784   2.977 -20.810  1.00  0.70           C  
ATOM   5697  CG  PRO A 362     -52.754   4.049 -20.352  1.00  0.70           C  
ATOM   5698  CD  PRO A 362     -52.158   5.378 -20.875  1.00  0.70           C  
ATOM   5699  HA  PRO A 362     -50.213   3.185 -22.333  1.00  0.70           H  
ATOM   5700 1HB  PRO A 362     -52.257   1.991 -20.957  1.00  0.70           H  
ATOM   5701 2HB  PRO A 362     -50.956   2.830 -20.113  1.00  0.70           H  
ATOM   5702 1HG  PRO A 362     -53.752   3.842 -20.755  1.00  0.70           H  
ATOM   5703 2HG  PRO A 362     -52.850   4.029 -19.254  1.00  0.70           H  
ATOM   5704 1HD  PRO A 362     -52.986   6.020 -21.207  1.00  0.70           H  
ATOM   5705 2HD  PRO A 362     -51.519   5.862 -20.113  1.00  0.70           H  
ATOM   5706  N   VAL A 363     -51.820   2.066 -24.026  1.00  0.76           N  
ATOM   5707  CA  VAL A 363     -52.707   1.600 -25.071  1.00  0.76           C  
ATOM   5708  C   VAL A 363     -53.099   0.148 -24.824  1.00  0.76           C  
ATOM   5709  O   VAL A 363     -52.243  -0.737 -24.663  1.00  0.76           O  
ATOM   5710  CB  VAL A 363     -52.034   1.711 -26.447  1.00  0.76           C  
ATOM   5711  CG1 VAL A 363     -53.014   1.244 -27.550  1.00  0.76           C  
ATOM   5712  CG2 VAL A 363     -51.476   3.109 -26.625  1.00  0.76           C  
ATOM   5713  H   VAL A 363     -50.921   1.613 -23.880  1.00  0.76           H  
ATOM   5714  HA  VAL A 363     -53.601   2.213 -25.068  1.00  0.76           H  
ATOM   5715  HB  VAL A 363     -51.231   1.049 -26.487  1.00  0.76           H  
ATOM   5716 1HG1 VAL A 363     -52.524   1.293 -28.520  1.00  0.76           H  
ATOM   5717 2HG1 VAL A 363     -53.327   0.220 -27.359  1.00  0.76           H  
ATOM   5718 3HG1 VAL A 363     -53.890   1.884 -27.553  1.00  0.76           H  
ATOM   5719 1HG2 VAL A 363     -50.975   3.166 -27.575  1.00  0.76           H  
ATOM   5720 2HG2 VAL A 363     -52.236   3.831 -26.586  1.00  0.76           H  
ATOM   5721 3HG2 VAL A 363     -50.765   3.318 -25.835  1.00  0.76           H  
ATOM   5722  N   ALA A 364     -54.398  -0.102 -24.796  1.00  0.83           N  
ATOM   5723  CA  ALA A 364     -54.889  -1.463 -24.606  1.00  0.83           C  
ATOM   5724  C   ALA A 364     -55.068  -2.082 -25.982  1.00  0.83           C  
ATOM   5725  O   ALA A 364     -55.595  -1.416 -26.872  1.00  0.83           O  
ATOM   5726  CB  ALA A 364     -56.180  -1.460 -23.824  1.00  0.83           C  
ATOM   5727  H   ALA A 364     -55.041   0.675 -24.954  1.00  0.83           H  
ATOM   5728  HA  ALA A 364     -54.138  -2.039 -24.058  1.00  0.83           H  
ATOM   5729 1HB  ALA A 364     -56.513  -2.481 -23.686  1.00  0.83           H  
ATOM   5730 2HB  ALA A 364     -56.009  -1.000 -22.859  1.00  0.83           H  
ATOM   5731 3HB  ALA A 364     -56.932  -0.902 -24.362  1.00  0.83           H  
ATOM   5732  N   SER A 365     -54.684  -3.348 -26.161  1.00  0.90           N  
ATOM   5733  CA  SER A 365     -54.790  -3.980 -27.488  1.00  0.90           C  
ATOM   5734  C   SER A 365     -55.126  -5.490 -27.489  1.00  0.90           C  
ATOM   5735  O   SER A 365     -55.620  -6.042 -26.518  1.00  0.90           O  
ATOM   5736  CB  SER A 365     -53.500  -3.738 -28.234  1.00  0.90           C  
ATOM   5737  OG  SER A 365     -53.621  -4.091 -29.586  1.00  0.90           O  
ATOM   5738  H   SER A 365     -54.240  -3.846 -25.388  1.00  0.90           H  
ATOM   5739  HA  SER A 365     -55.584  -3.472 -28.034  1.00  0.90           H  
ATOM   5740 1HB  SER A 365     -53.213  -2.691 -28.141  1.00  0.90           H  
ATOM   5741 2HB  SER A 365     -52.728  -4.332 -27.766  1.00  0.90           H  
ATOM   5742  HG  SER A 365     -54.381  -3.585 -29.922  1.00  0.90           H  
ATOM   5743  N   GLY A 366     -54.875  -6.148 -28.619  1.00  0.93           N  
ATOM   5744  CA  GLY A 366     -55.165  -7.564 -28.806  1.00  0.93           C  
ATOM   5745  C   GLY A 366     -56.645  -7.910 -28.781  1.00  0.93           C  
ATOM   5746  O   GLY A 366     -57.446  -7.322 -29.502  1.00  0.93           O  
ATOM   5747  H   GLY A 366     -54.461  -5.628 -29.370  1.00  0.93           H  
ATOM   5748 1HA  GLY A 366     -54.736  -7.889 -29.755  1.00  0.93           H  
ATOM   5749 2HA  GLY A 366     -54.663  -8.132 -28.031  1.00  0.93           H  
ATOM   5750  N   GLY A 367     -57.014  -8.861 -27.937  1.00  0.94           N  
ATOM   5751  CA  GLY A 367     -58.396  -9.355 -27.851  1.00  0.94           C  
ATOM   5752  C   GLY A 367     -59.409  -8.390 -27.235  1.00  0.94           C  
ATOM   5753  O   GLY A 367     -59.999  -8.664 -26.195  1.00  0.94           O  
ATOM   5754  H   GLY A 367     -56.300  -9.262 -27.354  1.00  0.94           H  
ATOM   5755 1HA  GLY A 367     -58.735  -9.621 -28.853  1.00  0.94           H  
ATOM   5756 2HA  GLY A 367     -58.402 -10.279 -27.279  1.00  0.94           H  
ATOM   5757  N   ILE A 368     -59.626  -7.269 -27.883  1.00  0.91           N  
ATOM   5758  CA  ILE A 368     -60.594  -6.318 -27.382  1.00  0.91           C  
ATOM   5759  C   ILE A 368     -61.847  -6.214 -28.234  1.00  0.91           C  
ATOM   5760  O   ILE A 368     -61.803  -5.941 -29.435  1.00  0.91           O  
ATOM   5761  CB  ILE A 368     -59.993  -4.930 -27.205  1.00  0.91           C  
ATOM   5762  CG1 ILE A 368     -58.902  -4.948 -26.195  1.00  0.91           C  
ATOM   5763  CG2 ILE A 368     -61.050  -4.020 -26.827  1.00  0.91           C  
ATOM   5764  CD1 ILE A 368     -58.167  -3.667 -26.124  1.00  0.91           C  
ATOM   5765  H   ILE A 368     -59.087  -7.089 -28.728  1.00  0.91           H  
ATOM   5766  HA  ILE A 368     -60.909  -6.646 -26.392  1.00  0.91           H  
ATOM   5767  HB  ILE A 368     -59.553  -4.602 -28.150  1.00  0.91           H  
ATOM   5768 1HG1 ILE A 368     -59.324  -5.163 -25.221  1.00  0.91           H  
ATOM   5769 2HG1 ILE A 368     -58.194  -5.734 -26.449  1.00  0.91           H  
ATOM   5770 1HG2 ILE A 368     -60.652  -3.012 -26.735  1.00  0.91           H  
ATOM   5771 2HG2 ILE A 368     -61.771  -4.048 -27.578  1.00  0.91           H  
ATOM   5772 3HG2 ILE A 368     -61.497  -4.346 -25.891  1.00  0.91           H  
ATOM   5773 1HD1 ILE A 368     -57.392  -3.765 -25.381  1.00  0.91           H  
ATOM   5774 2HD1 ILE A 368     -57.725  -3.455 -27.086  1.00  0.91           H  
ATOM   5775 3HD1 ILE A 368     -58.834  -2.859 -25.855  1.00  0.91           H  
ATOM   5776  N   HIS A 369     -62.968  -6.421 -27.568  1.00  0.86           N  
ATOM   5777  CA  HIS A 369     -64.283  -6.361 -28.167  1.00  0.86           C  
ATOM   5778  C   HIS A 369     -65.168  -5.456 -27.333  1.00  0.86           C  
ATOM   5779  O   HIS A 369     -64.825  -5.096 -26.211  1.00  0.86           O  
ATOM   5780  CB  HIS A 369     -64.942  -7.735 -28.270  1.00  0.86           C  
ATOM   5781  CG  HIS A 369     -64.209  -8.734 -29.102  1.00  0.86           C  
ATOM   5782  ND1 HIS A 369     -64.075  -8.596 -30.455  1.00  0.86           N  
ATOM   5783  CD2 HIS A 369     -63.626  -9.914 -28.784  1.00  0.86           C  
ATOM   5784  CE1 HIS A 369     -63.431  -9.631 -30.944  1.00  0.86           C  
ATOM   5785  NE2 HIS A 369     -63.148 -10.458 -29.957  1.00  0.86           N  
ATOM   5786  H   HIS A 369     -62.890  -6.647 -26.589  1.00  0.86           H  
ATOM   5787  HA  HIS A 369     -64.219  -5.937 -29.169  1.00  0.86           H  
ATOM   5788 1HB  HIS A 369     -65.083  -8.153 -27.278  1.00  0.86           H  
ATOM   5789 2HB  HIS A 369     -65.934  -7.620 -28.706  1.00  0.86           H  
ATOM   5790  HD1 HIS A 369     -64.414  -7.820 -30.996  1.00  0.86           H  
ATOM   5791  HD2 HIS A 369     -63.510 -10.449 -27.840  1.00  0.86           H  
ATOM   5792  HE1 HIS A 369     -63.239  -9.701 -32.010  1.00  0.86           H  
ATOM   5793  N   VAL A 370     -66.340  -5.150 -27.856  1.00  0.81           N  
ATOM   5794  CA  VAL A 370     -67.319  -4.331 -27.148  1.00  0.81           C  
ATOM   5795  C   VAL A 370     -67.624  -4.748 -25.718  1.00  0.81           C  
ATOM   5796  O   VAL A 370     -67.656  -3.916 -24.807  1.00  0.81           O  
ATOM   5797  CB  VAL A 370     -68.627  -4.425 -27.907  1.00  0.81           C  
ATOM   5798  CG1 VAL A 370     -69.698  -3.892 -27.084  1.00  0.81           C  
ATOM   5799  CG2 VAL A 370     -68.527  -3.631 -29.195  1.00  0.81           C  
ATOM   5800  H   VAL A 370     -66.564  -5.479 -28.783  1.00  0.81           H  
ATOM   5801  HA  VAL A 370     -66.958  -3.302 -27.153  1.00  0.81           H  
ATOM   5802  HB  VAL A 370     -68.853  -5.470 -28.123  1.00  0.81           H  
ATOM   5803 1HG1 VAL A 370     -70.608  -3.999 -27.628  1.00  0.81           H  
ATOM   5804 2HG1 VAL A 370     -69.774  -4.442 -26.169  1.00  0.81           H  
ATOM   5805 3HG1 VAL A 370     -69.505  -2.888 -26.856  1.00  0.81           H  
ATOM   5806 1HG2 VAL A 370     -69.464  -3.689 -29.721  1.00  0.81           H  
ATOM   5807 2HG2 VAL A 370     -68.311  -2.585 -28.966  1.00  0.81           H  
ATOM   5808 3HG2 VAL A 370     -67.732  -4.034 -29.822  1.00  0.81           H  
ATOM   5809  N   TRP A 371     -67.824  -6.040 -25.512  1.00  0.76           N  
ATOM   5810  CA  TRP A 371     -68.154  -6.589 -24.209  1.00  0.76           C  
ATOM   5811  C   TRP A 371     -67.126  -6.212 -23.130  1.00  0.76           C  
ATOM   5812  O   TRP A 371     -67.451  -6.158 -21.941  1.00  0.76           O  
ATOM   5813  CB  TRP A 371     -68.309  -8.099 -24.305  1.00  0.76           C  
ATOM   5814  CG  TRP A 371     -68.860  -8.712 -23.058  1.00  0.76           C  
ATOM   5815  CD1 TRP A 371     -70.179  -8.855 -22.742  1.00  0.76           C  
ATOM   5816  CD2 TRP A 371     -68.122  -9.262 -21.949  1.00  0.76           C  
ATOM   5817  NE1 TRP A 371     -70.309  -9.455 -21.516  1.00  0.76           N  
ATOM   5818  CE2 TRP A 371     -69.058  -9.710 -21.015  1.00  0.76           C  
ATOM   5819  CE3 TRP A 371     -66.774  -9.405 -21.678  1.00  0.76           C  
ATOM   5820  CZ2 TRP A 371     -68.676 -10.293 -19.818  1.00  0.76           C  
ATOM   5821  CZ3 TRP A 371     -66.381  -9.989 -20.482  1.00  0.76           C  
ATOM   5822  CH2 TRP A 371     -67.308 -10.421 -19.573  1.00  0.76           C  
ATOM   5823  H   TRP A 371     -67.762  -6.668 -26.302  1.00  0.76           H  
ATOM   5824  HA  TRP A 371     -69.118  -6.184 -23.912  1.00  0.76           H  
ATOM   5825 1HB  TRP A 371     -68.972  -8.339 -25.136  1.00  0.76           H  
ATOM   5826 2HB  TRP A 371     -67.338  -8.555 -24.515  1.00  0.76           H  
ATOM   5827  HD1 TRP A 371     -71.005  -8.542 -23.373  1.00  0.76           H  
ATOM   5828  HE1 TRP A 371     -71.176  -9.678 -21.057  1.00  0.76           H  
ATOM   5829  HE3 TRP A 371     -66.045  -9.059 -22.399  1.00  0.76           H  
ATOM   5830  HZ2 TRP A 371     -69.404 -10.640 -19.088  1.00  0.76           H  
ATOM   5831  HZ3 TRP A 371     -65.315 -10.091 -20.280  1.00  0.76           H  
ATOM   5832  HH2 TRP A 371     -66.965 -10.872 -18.642  1.00  0.76           H  
ATOM   5833  N   HIS A 372     -65.868  -6.016 -23.536  1.00  0.73           N  
ATOM   5834  CA  HIS A 372     -64.755  -5.748 -22.644  1.00  0.73           C  
ATOM   5835  C   HIS A 372     -64.522  -4.269 -22.362  1.00  0.73           C  
ATOM   5836  O   HIS A 372     -63.641  -3.918 -21.569  1.00  0.73           O  
ATOM   5837  CB  HIS A 372     -63.482  -6.320 -23.269  1.00  0.73           C  
ATOM   5838  CG  HIS A 372     -63.462  -7.804 -23.293  1.00  0.73           C  
ATOM   5839  ND1 HIS A 372     -63.275  -8.546 -22.161  1.00  0.73           N  
ATOM   5840  CD2 HIS A 372     -63.660  -8.695 -24.293  1.00  0.73           C  
ATOM   5841  CE1 HIS A 372     -63.324  -9.827 -22.458  1.00  0.73           C  
ATOM   5842  NE2 HIS A 372     -63.580  -9.946 -23.736  1.00  0.73           N  
ATOM   5843  H   HIS A 372     -65.666  -6.005 -24.535  1.00  0.73           H  
ATOM   5844  HA  HIS A 372     -64.933  -6.246 -21.690  1.00  0.73           H  
ATOM   5845 1HB  HIS A 372     -63.373  -5.953 -24.289  1.00  0.73           H  
ATOM   5846 2HB  HIS A 372     -62.630  -5.971 -22.708  1.00  0.73           H  
ATOM   5847  HD2 HIS A 372     -63.863  -8.468 -25.333  1.00  0.73           H  
ATOM   5848  HE1 HIS A 372     -63.201 -10.645 -21.751  1.00  0.73           H  
ATOM   5849  HE2 HIS A 372     -63.714 -10.837 -24.225  1.00  0.73           H  
ATOM   5850  N   VAL A 373     -65.333  -3.394 -22.941  1.00  0.71           N  
ATOM   5851  CA  VAL A 373     -65.093  -1.982 -22.720  1.00  0.71           C  
ATOM   5852  C   VAL A 373     -65.186  -1.537 -21.251  1.00  0.71           C  
ATOM   5853  O   VAL A 373     -64.303  -0.807 -20.811  1.00  0.71           O  
ATOM   5854  CB  VAL A 373     -65.968  -1.127 -23.638  1.00  0.71           C  
ATOM   5855  CG1 VAL A 373     -65.870   0.308 -23.247  1.00  0.71           C  
ATOM   5856  CG2 VAL A 373     -65.491  -1.300 -25.038  1.00  0.71           C  
ATOM   5857  H   VAL A 373     -66.087  -3.698 -23.563  1.00  0.71           H  
ATOM   5858  HA  VAL A 373     -64.075  -1.786 -23.040  1.00  0.71           H  
ATOM   5859  HB  VAL A 373     -66.997  -1.433 -23.581  1.00  0.71           H  
ATOM   5860 1HG1 VAL A 373     -66.490   0.855 -23.916  1.00  0.71           H  
ATOM   5861 2HG1 VAL A 373     -66.210   0.445 -22.234  1.00  0.71           H  
ATOM   5862 3HG1 VAL A 373     -64.837   0.644 -23.327  1.00  0.71           H  
ATOM   5863 1HG2 VAL A 373     -66.092  -0.696 -25.716  1.00  0.71           H  
ATOM   5864 2HG2 VAL A 373     -64.459  -0.982 -25.072  1.00  0.71           H  
ATOM   5865 3HG2 VAL A 373     -65.561  -2.351 -25.324  1.00  0.71           H  
ATOM   5866  N   PRO A 374     -66.216  -1.903 -20.452  1.00  0.71           N  
ATOM   5867  CA  PRO A 374     -66.308  -1.549 -19.043  1.00  0.71           C  
ATOM   5868  C   PRO A 374     -65.048  -1.923 -18.261  1.00  0.71           C  
ATOM   5869  O   PRO A 374     -64.601  -1.191 -17.360  1.00  0.71           O  
ATOM   5870  CB  PRO A 374     -67.480  -2.410 -18.585  1.00  0.71           C  
ATOM   5871  CG  PRO A 374     -68.343  -2.562 -19.807  1.00  0.71           C  
ATOM   5872  CD  PRO A 374     -67.365  -2.697 -20.941  1.00  0.71           C  
ATOM   5873  HA  PRO A 374     -66.536  -0.491 -18.937  1.00  0.71           H  
ATOM   5874 1HB  PRO A 374     -67.114  -3.370 -18.177  1.00  0.71           H  
ATOM   5875 2HB  PRO A 374     -67.996  -1.899 -17.777  1.00  0.71           H  
ATOM   5876 1HG  PRO A 374     -68.980  -3.454 -19.707  1.00  0.71           H  
ATOM   5877 2HG  PRO A 374     -69.021  -1.714 -19.910  1.00  0.71           H  
ATOM   5878 1HD  PRO A 374     -67.110  -3.754 -21.057  1.00  0.71           H  
ATOM   5879 2HD  PRO A 374     -67.809  -2.272 -21.818  1.00  0.71           H  
ATOM   5880  N   ASP A 375     -64.423  -3.042 -18.649  1.00  0.71           N  
ATOM   5881  CA  ASP A 375     -63.227  -3.473 -17.960  1.00  0.71           C  
ATOM   5882  C   ASP A 375     -62.037  -2.645 -18.397  1.00  0.71           C  
ATOM   5883  O   ASP A 375     -61.238  -2.225 -17.559  1.00  0.71           O  
ATOM   5884  CB  ASP A 375     -62.977  -4.964 -18.158  1.00  0.71           C  
ATOM   5885  CG  ASP A 375     -64.024  -5.831 -17.460  1.00  0.71           C  
ATOM   5886  OD1 ASP A 375     -64.787  -5.301 -16.697  1.00  0.71           O  
ATOM   5887  OD2 ASP A 375     -64.023  -7.021 -17.659  1.00  0.71           O  
ATOM   5888  H   ASP A 375     -64.784  -3.604 -19.410  1.00  0.71           H  
ATOM   5889  HA  ASP A 375     -63.367  -3.310 -16.895  1.00  0.71           H  
ATOM   5890 1HB  ASP A 375     -62.985  -5.192 -19.229  1.00  0.71           H  
ATOM   5891 2HB  ASP A 375     -61.993  -5.220 -17.771  1.00  0.71           H  
ATOM   5892  N   LEU A 376     -61.954  -2.336 -19.690  1.00  0.71           N  
ATOM   5893  CA  LEU A 376     -60.848  -1.524 -20.168  1.00  0.71           C  
ATOM   5894  C   LEU A 376     -60.867  -0.158 -19.540  1.00  0.71           C  
ATOM   5895  O   LEU A 376     -59.834   0.372 -19.135  1.00  0.71           O  
ATOM   5896  CB  LEU A 376     -60.931  -1.297 -21.661  1.00  0.71           C  
ATOM   5897  CG  LEU A 376     -60.674  -2.397 -22.520  1.00  0.71           C  
ATOM   5898  CD1 LEU A 376     -60.998  -1.991 -23.888  1.00  0.71           C  
ATOM   5899  CD2 LEU A 376     -59.237  -2.728 -22.413  1.00  0.71           C  
ATOM   5900  H   LEU A 376     -62.647  -2.697 -20.348  1.00  0.71           H  
ATOM   5901  HA  LEU A 376     -59.915  -2.025 -19.914  1.00  0.71           H  
ATOM   5902 1HB  LEU A 376     -61.918  -0.907 -21.902  1.00  0.71           H  
ATOM   5903 2HB  LEU A 376     -60.209  -0.560 -21.913  1.00  0.71           H  
ATOM   5904  HG  LEU A 376     -61.288  -3.251 -22.252  1.00  0.71           H  
ATOM   5905 1HD1 LEU A 376     -60.783  -2.801 -24.499  1.00  0.71           H  
ATOM   5906 2HD1 LEU A 376     -62.041  -1.731 -23.972  1.00  0.71           H  
ATOM   5907 3HD1 LEU A 376     -60.390  -1.143 -24.167  1.00  0.71           H  
ATOM   5908 1HD2 LEU A 376     -58.991  -3.536 -23.083  1.00  0.71           H  
ATOM   5909 2HD2 LEU A 376     -58.669  -1.849 -22.678  1.00  0.71           H  
ATOM   5910 3HD2 LEU A 376     -59.015  -3.016 -21.392  1.00  0.71           H  
ATOM   5911  N   VAL A 377     -62.057   0.407 -19.417  1.00  0.71           N  
ATOM   5912  CA  VAL A 377     -62.161   1.722 -18.836  1.00  0.71           C  
ATOM   5913  C   VAL A 377     -61.741   1.669 -17.370  1.00  0.71           C  
ATOM   5914  O   VAL A 377     -60.939   2.484 -16.912  1.00  0.71           O  
ATOM   5915  CB  VAL A 377     -63.582   2.267 -18.997  1.00  0.71           C  
ATOM   5916  CG1 VAL A 377     -63.703   3.507 -18.254  1.00  0.71           C  
ATOM   5917  CG2 VAL A 377     -63.878   2.549 -20.452  1.00  0.71           C  
ATOM   5918  H   VAL A 377     -62.886  -0.075 -19.768  1.00  0.71           H  
ATOM   5919  HA  VAL A 377     -61.488   2.395 -19.361  1.00  0.71           H  
ATOM   5920  HB  VAL A 377     -64.295   1.539 -18.603  1.00  0.71           H  
ATOM   5921 1HG1 VAL A 377     -64.702   3.877 -18.393  1.00  0.71           H  
ATOM   5922 2HG1 VAL A 377     -63.502   3.327 -17.201  1.00  0.71           H  
ATOM   5923 3HG1 VAL A 377     -62.989   4.237 -18.641  1.00  0.71           H  
ATOM   5924 1HG2 VAL A 377     -64.881   2.943 -20.559  1.00  0.71           H  
ATOM   5925 2HG2 VAL A 377     -63.171   3.288 -20.797  1.00  0.71           H  
ATOM   5926 3HG2 VAL A 377     -63.784   1.633 -21.033  1.00  0.71           H  
ATOM   5927  N   SER A 378     -62.212   0.665 -16.637  1.00  0.72           N  
ATOM   5928  CA  SER A 378     -61.842   0.537 -15.237  1.00  0.72           C  
ATOM   5929  C   SER A 378     -60.329   0.334 -15.016  1.00  0.72           C  
ATOM   5930  O   SER A 378     -59.764   0.877 -14.063  1.00  0.72           O  
ATOM   5931  CB  SER A 378     -62.605  -0.608 -14.635  1.00  0.72           C  
ATOM   5932  OG  SER A 378     -63.971  -0.326 -14.642  1.00  0.72           O  
ATOM   5933  H   SER A 378     -62.872  -0.008 -17.033  1.00  0.72           H  
ATOM   5934  HA  SER A 378     -62.138   1.454 -14.729  1.00  0.72           H  
ATOM   5935 1HB  SER A 378     -62.408  -1.518 -15.202  1.00  0.72           H  
ATOM   5936 2HB  SER A 378     -62.264  -0.769 -13.619  1.00  0.72           H  
ATOM   5937  HG  SER A 378     -64.272  -0.524 -15.565  1.00  0.72           H  
ATOM   5938  N   ILE A 379     -59.676  -0.443 -15.886  1.00  0.72           N  
ATOM   5939  CA  ILE A 379     -58.241  -0.718 -15.761  1.00  0.72           C  
ATOM   5940  C   ILE A 379     -57.309   0.368 -16.285  1.00  0.72           C  
ATOM   5941  O   ILE A 379     -56.299   0.677 -15.655  1.00  0.72           O  
ATOM   5942  CB  ILE A 379     -57.846  -2.036 -16.452  1.00  0.72           C  
ATOM   5943  CG1 ILE A 379     -58.568  -3.203 -15.791  1.00  0.72           C  
ATOM   5944  CG2 ILE A 379     -56.309  -2.222 -16.423  1.00  0.72           C  
ATOM   5945  CD1 ILE A 379     -58.254  -3.321 -14.314  1.00  0.72           C  
ATOM   5946  H   ILE A 379     -60.201  -0.885 -16.642  1.00  0.72           H  
ATOM   5947  HA  ILE A 379     -58.036  -0.835 -14.704  1.00  0.72           H  
ATOM   5948  HB  ILE A 379     -58.186  -2.000 -17.490  1.00  0.72           H  
ATOM   5949 1HG1 ILE A 379     -59.637  -3.062 -15.897  1.00  0.72           H  
ATOM   5950 2HG1 ILE A 379     -58.289  -4.130 -16.291  1.00  0.72           H  
ATOM   5951 1HG2 ILE A 379     -56.043  -3.130 -16.931  1.00  0.72           H  
ATOM   5952 2HG2 ILE A 379     -55.829  -1.382 -16.928  1.00  0.72           H  
ATOM   5953 3HG2 ILE A 379     -55.963  -2.271 -15.401  1.00  0.72           H  
ATOM   5954 1HD1 ILE A 379     -58.805  -4.152 -13.889  1.00  0.72           H  
ATOM   5955 2HD1 ILE A 379     -57.181  -3.481 -14.176  1.00  0.72           H  
ATOM   5956 3HD1 ILE A 379     -58.550  -2.402 -13.809  1.00  0.72           H  
ATOM   5957  N   PHE A 380     -57.604   0.918 -17.451  1.00  0.72           N  
ATOM   5958  CA  PHE A 380     -56.698   1.872 -18.059  1.00  0.72           C  
ATOM   5959  C   PHE A 380     -57.129   3.332 -17.891  1.00  0.72           C  
ATOM   5960  O   PHE A 380     -56.321   4.245 -18.091  1.00  0.72           O  
ATOM   5961  CB  PHE A 380     -56.588   1.520 -19.523  1.00  0.72           C  
ATOM   5962  CG  PHE A 380     -55.999   0.162 -19.771  1.00  0.72           C  
ATOM   5963  CD1 PHE A 380     -56.816  -0.934 -19.985  1.00  0.72           C  
ATOM   5964  CD2 PHE A 380     -54.631  -0.018 -19.808  1.00  0.72           C  
ATOM   5965  CE1 PHE A 380     -56.287  -2.187 -20.216  1.00  0.72           C  
ATOM   5966  CE2 PHE A 380     -54.098  -1.263 -20.051  1.00  0.72           C  
ATOM   5967  CZ  PHE A 380     -54.927  -2.352 -20.254  1.00  0.72           C  
ATOM   5968  H   PHE A 380     -58.454   0.657 -17.947  1.00  0.72           H  
ATOM   5969  HA  PHE A 380     -55.717   1.755 -17.599  1.00  0.72           H  
ATOM   5970 1HB  PHE A 380     -57.574   1.560 -19.962  1.00  0.72           H  
ATOM   5971 2HB  PHE A 380     -55.961   2.231 -20.009  1.00  0.72           H  
ATOM   5972  HD1 PHE A 380     -57.886  -0.795 -19.960  1.00  0.72           H  
ATOM   5973  HD2 PHE A 380     -53.975   0.837 -19.647  1.00  0.72           H  
ATOM   5974  HE1 PHE A 380     -56.944  -3.039 -20.372  1.00  0.72           H  
ATOM   5975  HE2 PHE A 380     -53.016  -1.393 -20.082  1.00  0.72           H  
ATOM   5976  HZ  PHE A 380     -54.495  -3.334 -20.442  1.00  0.72           H  
ATOM   5977  N   GLY A 381     -58.382   3.559 -17.496  1.00  0.71           N  
ATOM   5978  CA  GLY A 381     -58.908   4.898 -17.304  1.00  0.71           C  
ATOM   5979  C   GLY A 381     -59.486   5.512 -18.569  1.00  0.71           C  
ATOM   5980  O   GLY A 381     -59.249   5.047 -19.685  1.00  0.71           O  
ATOM   5981  H   GLY A 381     -59.033   2.796 -17.327  1.00  0.71           H  
ATOM   5982 1HA  GLY A 381     -59.690   4.856 -16.543  1.00  0.71           H  
ATOM   5983 2HA  GLY A 381     -58.122   5.540 -16.912  1.00  0.71           H  
ATOM   5984  N   ASP A 382     -60.136   6.657 -18.391  1.00  0.71           N  
ATOM   5985  CA  ASP A 382     -60.805   7.378 -19.471  1.00  0.71           C  
ATOM   5986  C   ASP A 382     -59.811   8.177 -20.296  1.00  0.71           C  
ATOM   5987  O   ASP A 382     -60.175   8.817 -21.266  1.00  0.71           O  
ATOM   5988  CB  ASP A 382     -61.853   8.329 -18.891  1.00  0.71           C  
ATOM   5989  CG  ASP A 382     -63.044   7.600 -18.251  1.00  0.71           C  
ATOM   5990  OD1 ASP A 382     -63.529   6.664 -18.835  1.00  0.71           O  
ATOM   5991  OD2 ASP A 382     -63.423   7.955 -17.149  1.00  0.71           O  
ATOM   5992  H   ASP A 382     -60.232   7.010 -17.450  1.00  0.71           H  
ATOM   5993  HA  ASP A 382     -61.296   6.654 -20.123  1.00  0.71           H  
ATOM   5994 1HB  ASP A 382     -61.386   8.972 -18.144  1.00  0.71           H  
ATOM   5995 2HB  ASP A 382     -62.230   8.981 -19.689  1.00  0.71           H  
ATOM   5996  N   ASP A 383     -58.561   8.179 -19.873  1.00  0.70           N  
ATOM   5997  CA  ASP A 383     -57.519   8.864 -20.605  1.00  0.70           C  
ATOM   5998  C   ASP A 383     -56.802   7.927 -21.580  1.00  0.70           C  
ATOM   5999  O   ASP A 383     -55.925   8.357 -22.313  1.00  0.70           O  
ATOM   6000  CB  ASP A 383     -56.482   9.422 -19.643  1.00  0.70           C  
ATOM   6001  CG  ASP A 383     -57.050  10.481 -18.711  1.00  0.70           C  
ATOM   6002  OD1 ASP A 383     -58.061  11.066 -19.031  1.00  0.70           O  
ATOM   6003  OD2 ASP A 383     -56.464  10.686 -17.669  1.00  0.70           O  
ATOM   6004  H   ASP A 383     -58.321   7.653 -19.048  1.00  0.70           H  
ATOM   6005  HA  ASP A 383     -57.967   9.679 -21.173  1.00  0.70           H  
ATOM   6006 1HB  ASP A 383     -56.073   8.606 -19.046  1.00  0.70           H  
ATOM   6007 2HB  ASP A 383     -55.671   9.846 -20.211  1.00  0.70           H  
ATOM   6008  N   ALA A 384     -57.123   6.635 -21.550  1.00  0.69           N  
ATOM   6009  CA  ALA A 384     -56.405   5.620 -22.334  1.00  0.69           C  
ATOM   6010  C   ALA A 384     -56.800   5.544 -23.807  1.00  0.69           C  
ATOM   6011  O   ALA A 384     -57.828   6.078 -24.221  1.00  0.69           O  
ATOM   6012  CB  ALA A 384     -56.613   4.278 -21.695  1.00  0.69           C  
ATOM   6013  H   ALA A 384     -57.881   6.308 -20.945  1.00  0.69           H  
ATOM   6014  HA  ALA A 384     -55.343   5.862 -22.294  1.00  0.69           H  
ATOM   6015 1HB  ALA A 384     -56.040   3.517 -22.230  1.00  0.69           H  
ATOM   6016 2HB  ALA A 384     -56.279   4.347 -20.668  1.00  0.69           H  
ATOM   6017 3HB  ALA A 384     -57.663   4.040 -21.717  1.00  0.69           H  
ATOM   6018  N   PHE A 385     -55.950   4.886 -24.600  1.00  0.70           N  
ATOM   6019  CA  PHE A 385     -56.248   4.582 -26.004  1.00  0.70           C  
ATOM   6020  C   PHE A 385     -56.635   3.106 -26.135  1.00  0.70           C  
ATOM   6021  O   PHE A 385     -55.875   2.217 -25.739  1.00  0.70           O  
ATOM   6022  CB  PHE A 385     -55.055   4.952 -26.896  1.00  0.70           C  
ATOM   6023  CG  PHE A 385     -55.161   4.658 -28.416  1.00  0.70           C  
ATOM   6024  CD1 PHE A 385     -56.325   4.850 -29.106  1.00  0.70           C  
ATOM   6025  CD2 PHE A 385     -54.045   4.227 -29.150  1.00  0.70           C  
ATOM   6026  CE1 PHE A 385     -56.403   4.629 -30.457  1.00  0.70           C  
ATOM   6027  CE2 PHE A 385     -54.122   3.990 -30.506  1.00  0.70           C  
ATOM   6028  CZ  PHE A 385     -55.307   4.195 -31.165  1.00  0.70           C  
ATOM   6029  H   PHE A 385     -55.073   4.526 -24.208  1.00  0.70           H  
ATOM   6030  HA  PHE A 385     -57.105   5.176 -26.317  1.00  0.70           H  
ATOM   6031 1HB  PHE A 385     -54.858   6.017 -26.780  1.00  0.70           H  
ATOM   6032 2HB  PHE A 385     -54.217   4.443 -26.520  1.00  0.70           H  
ATOM   6033  HD1 PHE A 385     -57.191   5.177 -28.576  1.00  0.70           H  
ATOM   6034  HD2 PHE A 385     -53.104   4.079 -28.647  1.00  0.70           H  
ATOM   6035  HE1 PHE A 385     -57.338   4.805 -30.962  1.00  0.70           H  
ATOM   6036  HE2 PHE A 385     -53.245   3.651 -31.050  1.00  0.70           H  
ATOM   6037  HZ  PHE A 385     -55.380   4.021 -32.245  1.00  0.70           H  
ATOM   6038  N   PHE A 386     -57.865   2.856 -26.573  1.00  0.73           N  
ATOM   6039  CA  PHE A 386     -58.393   1.502 -26.720  1.00  0.73           C  
ATOM   6040  C   PHE A 386     -58.330   1.072 -28.163  1.00  0.73           C  
ATOM   6041  O   PHE A 386     -59.109   1.550 -28.996  1.00  0.73           O  
ATOM   6042  CB  PHE A 386     -59.829   1.440 -26.230  1.00  0.73           C  
ATOM   6043  CG  PHE A 386     -59.913   1.666 -24.792  1.00  0.73           C  
ATOM   6044  CD1 PHE A 386     -58.792   1.502 -24.011  1.00  0.73           C  
ATOM   6045  CD2 PHE A 386     -61.074   2.075 -24.207  1.00  0.73           C  
ATOM   6046  CE1 PHE A 386     -58.820   1.735 -22.691  1.00  0.73           C  
ATOM   6047  CE2 PHE A 386     -61.108   2.319 -22.873  1.00  0.73           C  
ATOM   6048  CZ  PHE A 386     -59.974   2.156 -22.101  1.00  0.73           C  
ATOM   6049  H   PHE A 386     -58.446   3.643 -26.856  1.00  0.73           H  
ATOM   6050  HA  PHE A 386     -57.782   0.812 -26.136  1.00  0.73           H  
ATOM   6051 1HB  PHE A 386     -60.433   2.194 -26.739  1.00  0.73           H  
ATOM   6052 2HB  PHE A 386     -60.237   0.457 -26.441  1.00  0.73           H  
ATOM   6053  HD1 PHE A 386     -57.869   1.180 -24.472  1.00  0.73           H  
ATOM   6054  HD2 PHE A 386     -61.965   2.216 -24.817  1.00  0.73           H  
ATOM   6055  HE1 PHE A 386     -57.921   1.594 -22.115  1.00  0.73           H  
ATOM   6056  HE2 PHE A 386     -62.017   2.644 -22.437  1.00  0.73           H  
ATOM   6057  HZ  PHE A 386     -59.992   2.358 -21.031  1.00  0.73           H  
ATOM   6058  N   LEU A 387     -57.393   0.190 -28.450  1.00  0.78           N  
ATOM   6059  CA  LEU A 387     -57.140  -0.258 -29.793  1.00  0.78           C  
ATOM   6060  C   LEU A 387     -57.862  -1.598 -30.013  1.00  0.78           C  
ATOM   6061  O   LEU A 387     -57.503  -2.607 -29.418  1.00  0.78           O  
ATOM   6062  CB  LEU A 387     -55.614  -0.390 -29.940  1.00  0.78           C  
ATOM   6063  CG  LEU A 387     -55.089  -0.803 -31.199  1.00  0.78           C  
ATOM   6064  CD1 LEU A 387     -55.394   0.252 -32.136  1.00  0.78           C  
ATOM   6065  CD2 LEU A 387     -53.612  -1.048 -31.070  1.00  0.78           C  
ATOM   6066  H   LEU A 387     -56.798  -0.188 -27.711  1.00  0.78           H  
ATOM   6067  HA  LEU A 387     -57.522   0.478 -30.496  1.00  0.78           H  
ATOM   6068 1HB  LEU A 387     -55.166   0.577 -29.700  1.00  0.78           H  
ATOM   6069 2HB  LEU A 387     -55.262  -1.103 -29.217  1.00  0.78           H  
ATOM   6070  HG  LEU A 387     -55.588  -1.712 -31.524  1.00  0.78           H  
ATOM   6071 1HD1 LEU A 387     -55.054  -0.010 -33.131  1.00  0.78           H  
ATOM   6072 2HD1 LEU A 387     -56.433   0.373 -32.115  1.00  0.78           H  
ATOM   6073 3HD1 LEU A 387     -54.923   1.176 -31.817  1.00  0.78           H  
ATOM   6074 1HD2 LEU A 387     -53.213  -1.371 -32.021  1.00  0.78           H  
ATOM   6075 2HD2 LEU A 387     -53.125  -0.131 -30.744  1.00  0.78           H  
ATOM   6076 3HD2 LEU A 387     -53.433  -1.805 -30.349  1.00  0.78           H  
ATOM   6077  N   PHE A 388     -58.828  -1.619 -30.920  1.00  0.84           N  
ATOM   6078  CA  PHE A 388     -59.683  -2.770 -31.239  1.00  0.84           C  
ATOM   6079  C   PHE A 388     -59.192  -3.432 -32.509  1.00  0.84           C  
ATOM   6080  O   PHE A 388     -59.970  -3.792 -33.412  1.00  0.84           O  
ATOM   6081  CB  PHE A 388     -61.119  -2.293 -31.412  1.00  0.84           C  
ATOM   6082  CG  PHE A 388     -61.796  -1.870 -30.138  1.00  0.84           C  
ATOM   6083  CD1 PHE A 388     -61.525  -0.663 -29.583  1.00  0.84           C  
ATOM   6084  CD2 PHE A 388     -62.790  -2.645 -29.557  1.00  0.84           C  
ATOM   6085  CE1 PHE A 388     -62.182  -0.238 -28.450  1.00  0.84           C  
ATOM   6086  CE2 PHE A 388     -63.466  -2.199 -28.427  1.00  0.84           C  
ATOM   6087  CZ  PHE A 388     -63.141  -0.992 -27.884  1.00  0.84           C  
ATOM   6088  H   PHE A 388     -59.044  -0.755 -31.407  1.00  0.84           H  
ATOM   6089  HA  PHE A 388     -59.635  -3.494 -30.423  1.00  0.84           H  
ATOM   6090 1HB  PHE A 388     -61.138  -1.445 -32.103  1.00  0.84           H  
ATOM   6091 2HB  PHE A 388     -61.711  -3.093 -31.855  1.00  0.84           H  
ATOM   6092  HD1 PHE A 388     -60.763  -0.033 -30.049  1.00  0.84           H  
ATOM   6093  HD2 PHE A 388     -63.047  -3.606 -30.002  1.00  0.84           H  
ATOM   6094  HE1 PHE A 388     -61.940   0.726 -28.020  1.00  0.84           H  
ATOM   6095  HE2 PHE A 388     -64.249  -2.807 -27.976  1.00  0.84           H  
ATOM   6096  HZ  PHE A 388     -63.649  -0.628 -27.016  1.00  0.84           H  
ATOM   6097  N   GLY A 389     -57.872  -3.525 -32.603  1.00  0.91           N  
ATOM   6098  CA  GLY A 389     -57.242  -4.107 -33.762  1.00  0.91           C  
ATOM   6099  C   GLY A 389     -57.653  -5.529 -33.887  1.00  0.91           C  
ATOM   6100  O   GLY A 389     -57.858  -6.223 -32.894  1.00  0.91           O  
ATOM   6101  H   GLY A 389     -57.310  -3.216 -31.817  1.00  0.91           H  
ATOM   6102 1HA  GLY A 389     -57.567  -3.586 -34.658  1.00  0.91           H  
ATOM   6103 2HA  GLY A 389     -56.161  -4.033 -33.669  1.00  0.91           H  
ATOM   6104  N   GLY A 390     -57.839  -5.965 -35.117  1.00  0.97           N  
ATOM   6105  CA  GLY A 390     -58.277  -7.335 -35.356  1.00  0.97           C  
ATOM   6106  C   GLY A 390     -59.773  -7.528 -35.067  1.00  0.97           C  
ATOM   6107  O   GLY A 390     -60.541  -7.868 -35.957  1.00  0.97           O  
ATOM   6108  H   GLY A 390     -57.635  -5.329 -35.892  1.00  0.97           H  
ATOM   6109 1HA  GLY A 390     -58.090  -7.588 -36.394  1.00  0.97           H  
ATOM   6110 2HA  GLY A 390     -57.689  -8.018 -34.746  1.00  0.97           H  
ATOM   6111  N   GLY A 391     -60.176  -7.271 -33.816  1.00  1.01           N  
ATOM   6112  CA  GLY A 391     -61.553  -7.403 -33.333  1.00  1.01           C  
ATOM   6113  C   GLY A 391     -62.606  -6.580 -34.090  1.00  1.01           C  
ATOM   6114  O   GLY A 391     -63.724  -7.049 -34.274  1.00  1.01           O  
ATOM   6115  H   GLY A 391     -59.454  -6.987 -33.161  1.00  1.01           H  
ATOM   6116 1HA  GLY A 391     -61.831  -8.452 -33.378  1.00  1.01           H  
ATOM   6117 2HA  GLY A 391     -61.575  -7.123 -32.277  1.00  1.01           H  
ATOM   6118  N   THR A 392     -62.265  -5.379 -34.562  1.00  1.01           N  
ATOM   6119  CA  THR A 392     -63.227  -4.563 -35.322  1.00  1.01           C  
ATOM   6120  C   THR A 392     -63.627  -5.252 -36.633  1.00  1.01           C  
ATOM   6121  O   THR A 392     -64.790  -5.242 -37.068  1.00  1.01           O  
ATOM   6122  CB  THR A 392     -62.610  -3.190 -35.685  1.00  1.01           C  
ATOM   6123  OG1 THR A 392     -62.271  -2.493 -34.487  1.00  1.01           O  
ATOM   6124  CG2 THR A 392     -63.569  -2.339 -36.513  1.00  1.01           C  
ATOM   6125  H   THR A 392     -61.343  -4.998 -34.346  1.00  1.01           H  
ATOM   6126  HA  THR A 392     -64.121  -4.417 -34.717  1.00  1.01           H  
ATOM   6127  HB  THR A 392     -61.698  -3.353 -36.263  1.00  1.01           H  
ATOM   6128  HG1 THR A 392     -61.485  -2.931 -34.077  1.00  1.01           H  
ATOM   6129 1HG2 THR A 392     -63.102  -1.385 -36.754  1.00  1.01           H  
ATOM   6130 2HG2 THR A 392     -63.821  -2.858 -37.438  1.00  1.01           H  
ATOM   6131 3HG2 THR A 392     -64.462  -2.164 -35.943  1.00  1.01           H  
ATOM   6132  N   HIS A 393     -62.622  -5.801 -37.279  1.00  0.98           N  
ATOM   6133  CA  HIS A 393     -62.745  -6.367 -38.597  1.00  0.98           C  
ATOM   6134  C   HIS A 393     -63.446  -7.708 -38.522  1.00  0.98           C  
ATOM   6135  O   HIS A 393     -63.363  -8.419 -37.527  1.00  0.98           O  
ATOM   6136  CB  HIS A 393     -61.348  -6.464 -39.183  1.00  0.98           C  
ATOM   6137  CG  HIS A 393     -60.748  -5.116 -39.228  1.00  0.98           C  
ATOM   6138  ND1 HIS A 393     -61.175  -4.138 -40.084  1.00  0.98           N  
ATOM   6139  CD2 HIS A 393     -59.814  -4.545 -38.443  1.00  0.98           C  
ATOM   6140  CE1 HIS A 393     -60.519  -3.039 -39.841  1.00  0.98           C  
ATOM   6141  NE2 HIS A 393     -59.706  -3.243 -38.838  1.00  0.98           N  
ATOM   6142  H   HIS A 393     -61.719  -5.822 -36.824  1.00  0.98           H  
ATOM   6143  HA  HIS A 393     -63.339  -5.707 -39.229  1.00  0.98           H  
ATOM   6144 1HB  HIS A 393     -60.723  -7.114 -38.564  1.00  0.98           H  
ATOM   6145 2HB  HIS A 393     -61.383  -6.878 -40.190  1.00  0.98           H  
ATOM   6146  HD1 HIS A 393     -61.938  -4.167 -40.743  1.00  0.98           H  
ATOM   6147  HD2 HIS A 393     -59.220  -4.913 -37.604  1.00  0.98           H  
ATOM   6148  HE1 HIS A 393     -60.713  -2.178 -40.424  1.00  0.98           H  
ATOM   6149  N   GLY A 394     -64.166  -8.059 -39.570  1.00  0.93           N  
ATOM   6150  CA  GLY A 394     -64.880  -9.322 -39.569  1.00  0.93           C  
ATOM   6151  C   GLY A 394     -66.312  -9.145 -39.063  1.00  0.93           C  
ATOM   6152  O   GLY A 394     -67.126 -10.060 -39.176  1.00  0.93           O  
ATOM   6153  H   GLY A 394     -64.217  -7.453 -40.375  1.00  0.93           H  
ATOM   6154 1HA  GLY A 394     -64.897  -9.730 -40.579  1.00  0.93           H  
ATOM   6155 2HA  GLY A 394     -64.355 -10.040 -38.941  1.00  0.93           H  
ATOM   6156  N   HIS A 395     -66.643  -7.961 -38.529  1.00  0.88           N  
ATOM   6157  CA  HIS A 395     -68.003  -7.734 -38.067  1.00  0.88           C  
ATOM   6158  C   HIS A 395     -68.948  -8.025 -39.257  1.00  0.88           C  
ATOM   6159  O   HIS A 395     -68.643  -7.606 -40.378  1.00  0.88           O  
ATOM   6160  CB  HIS A 395     -68.163  -6.276 -37.597  1.00  0.88           C  
ATOM   6161  CG  HIS A 395     -69.503  -5.927 -36.949  1.00  0.88           C  
ATOM   6162  ND1 HIS A 395     -70.670  -5.786 -37.683  1.00  0.88           N  
ATOM   6163  CD2 HIS A 395     -69.845  -5.666 -35.654  1.00  0.88           C  
ATOM   6164  CE1 HIS A 395     -71.668  -5.467 -36.860  1.00  0.88           C  
ATOM   6165  NE2 HIS A 395     -71.192  -5.380 -35.637  1.00  0.88           N  
ATOM   6166  H   HIS A 395     -65.947  -7.220 -38.393  1.00  0.88           H  
ATOM   6167  HA  HIS A 395     -68.197  -8.378 -37.220  1.00  0.88           H  
ATOM   6168 1HB  HIS A 395     -67.369  -6.040 -36.885  1.00  0.88           H  
ATOM   6169 2HB  HIS A 395     -68.026  -5.616 -38.446  1.00  0.88           H  
ATOM   6170  HD2 HIS A 395     -69.182  -5.669 -34.793  1.00  0.88           H  
ATOM   6171  HE1 HIS A 395     -72.708  -5.294 -37.145  1.00  0.88           H  
ATOM   6172  HE2 HIS A 395     -71.746  -5.133 -34.813  1.00  0.88           H  
ATOM   6173  N   PRO A 396     -70.092  -8.715 -39.059  1.00  0.83           N  
ATOM   6174  CA  PRO A 396     -71.096  -9.055 -40.060  1.00  0.83           C  
ATOM   6175  C   PRO A 396     -71.551  -7.908 -40.958  1.00  0.83           C  
ATOM   6176  O   PRO A 396     -71.959  -8.150 -42.096  1.00  0.83           O  
ATOM   6177  CB  PRO A 396     -72.254  -9.552 -39.186  1.00  0.83           C  
ATOM   6178  CG  PRO A 396     -71.579 -10.151 -37.988  1.00  0.83           C  
ATOM   6179  CD  PRO A 396     -70.389  -9.278 -37.732  1.00  0.83           C  
ATOM   6180  HA  PRO A 396     -70.704  -9.878 -40.674  1.00  0.83           H  
ATOM   6181 1HB  PRO A 396     -72.917  -8.706 -38.919  1.00  0.83           H  
ATOM   6182 2HB  PRO A 396     -72.866 -10.273 -39.745  1.00  0.83           H  
ATOM   6183 1HG  PRO A 396     -72.276 -10.172 -37.133  1.00  0.83           H  
ATOM   6184 2HG  PRO A 396     -71.296 -11.195 -38.193  1.00  0.83           H  
ATOM   6185 1HD  PRO A 396     -70.633  -8.503 -37.000  1.00  0.83           H  
ATOM   6186 2HD  PRO A 396     -69.582  -9.948 -37.410  1.00  0.83           H  
ATOM   6187  N   ARG A 397     -71.516  -6.667 -40.470  1.00  0.79           N  
ATOM   6188  CA  ARG A 397     -71.971  -5.549 -41.289  1.00  0.79           C  
ATOM   6189  C   ARG A 397     -70.831  -4.638 -41.768  1.00  0.79           C  
ATOM   6190  O   ARG A 397     -71.081  -3.519 -42.225  1.00  0.79           O  
ATOM   6191  CB  ARG A 397     -73.003  -4.743 -40.535  1.00  0.79           C  
ATOM   6192  CG  ARG A 397     -74.231  -5.524 -40.097  1.00  0.79           C  
ATOM   6193  CD  ARG A 397     -75.083  -5.973 -41.220  1.00  0.79           C  
ATOM   6194  NE  ARG A 397     -76.252  -6.718 -40.741  1.00  0.79           N  
ATOM   6195  CZ  ARG A 397     -77.164  -7.306 -41.537  1.00  0.79           C  
ATOM   6196  NH1 ARG A 397     -77.044  -7.242 -42.849  1.00  0.79           N  
ATOM   6197  NH2 ARG A 397     -78.183  -7.949 -40.997  1.00  0.79           N  
ATOM   6198  H   ARG A 397     -71.181  -6.470 -39.525  1.00  0.79           H  
ATOM   6199  HA  ARG A 397     -72.461  -5.954 -42.173  1.00  0.79           H  
ATOM   6200 1HB  ARG A 397     -72.565  -4.385 -39.634  1.00  0.79           H  
ATOM   6201 2HB  ARG A 397     -73.320  -3.885 -41.123  1.00  0.79           H  
ATOM   6202 1HG  ARG A 397     -73.897  -6.415 -39.571  1.00  0.79           H  
ATOM   6203 2HG  ARG A 397     -74.836  -4.920 -39.419  1.00  0.79           H  
ATOM   6204 1HD  ARG A 397     -75.434  -5.110 -41.781  1.00  0.79           H  
ATOM   6205 2HD  ARG A 397     -74.506  -6.626 -41.875  1.00  0.79           H  
ATOM   6206  HE  ARG A 397     -76.391  -6.799 -39.715  1.00  0.79           H  
ATOM   6207 1HH1 ARG A 397     -76.261  -6.752 -43.260  1.00  0.79           H  
ATOM   6208 2HH1 ARG A 397     -77.731  -7.685 -43.442  1.00  0.79           H  
ATOM   6209 1HH2 ARG A 397     -78.271  -7.994 -39.982  1.00  0.79           H  
ATOM   6210 2HH2 ARG A 397     -78.871  -8.392 -41.583  1.00  0.79           H  
ATOM   6211  N   GLY A 398     -69.587  -5.115 -41.676  1.00  0.76           N  
ATOM   6212  CA  GLY A 398     -68.428  -4.349 -42.140  1.00  0.76           C  
ATOM   6213  C   GLY A 398     -67.620  -3.711 -41.016  1.00  0.76           C  
ATOM   6214  O   GLY A 398     -68.106  -3.556 -39.891  1.00  0.76           O  
ATOM   6215  H   GLY A 398     -69.429  -6.046 -41.283  1.00  0.76           H  
ATOM   6216 1HA  GLY A 398     -67.779  -5.011 -42.713  1.00  0.76           H  
ATOM   6217 2HA  GLY A 398     -68.760  -3.573 -42.831  1.00  0.76           H  
ATOM   6218  N   SER A 399     -66.386  -3.296 -41.345  1.00  0.73           N  
ATOM   6219  CA  SER A 399     -65.471  -2.699 -40.372  1.00  0.73           C  
ATOM   6220  C   SER A 399     -66.122  -1.448 -39.801  1.00  0.73           C  
ATOM   6221  O   SER A 399     -66.004  -1.170 -38.607  1.00  0.73           O  
ATOM   6222  CB  SER A 399     -64.143  -2.349 -41.027  1.00  0.73           C  
ATOM   6223  OG  SER A 399     -63.488  -3.516 -41.509  1.00  0.73           O  
ATOM   6224  H   SER A 399     -66.078  -3.399 -42.307  1.00  0.73           H  
ATOM   6225  HA  SER A 399     -65.298  -3.409 -39.560  1.00  0.73           H  
ATOM   6226 1HB  SER A 399     -64.295  -1.641 -41.840  1.00  0.73           H  
ATOM   6227 2HB  SER A 399     -63.513  -1.861 -40.289  1.00  0.73           H  
ATOM   6228  HG  SER A 399     -63.925  -3.726 -42.345  1.00  0.73           H  
ATOM   6229  N   ARG A 400     -66.829  -0.709 -40.669  1.00  0.70           N  
ATOM   6230  CA  ARG A 400     -67.551   0.498 -40.275  1.00  0.70           C  
ATOM   6231  C   ARG A 400     -68.479   0.205 -39.106  1.00  0.70           C  
ATOM   6232  O   ARG A 400     -68.471   0.906 -38.097  1.00  0.70           O  
ATOM   6233  CB  ARG A 400     -68.417   1.003 -41.423  1.00  0.70           C  
ATOM   6234  CG  ARG A 400     -69.194   2.269 -41.164  1.00  0.70           C  
ATOM   6235  CD  ARG A 400     -70.024   2.664 -42.335  1.00  0.70           C  
ATOM   6236  NE  ARG A 400     -70.811   3.860 -42.058  1.00  0.70           N  
ATOM   6237  CZ  ARG A 400     -71.707   4.407 -42.901  1.00  0.70           C  
ATOM   6238  NH1 ARG A 400     -71.926   3.862 -44.078  1.00  0.70           N  
ATOM   6239  NH2 ARG A 400     -72.369   5.494 -42.542  1.00  0.70           N  
ATOM   6240  H   ARG A 400     -66.843  -0.998 -41.654  1.00  0.70           H  
ATOM   6241  HA  ARG A 400     -66.829   1.264 -39.988  1.00  0.70           H  
ATOM   6242 1HB  ARG A 400     -67.818   1.205 -42.261  1.00  0.70           H  
ATOM   6243 2HB  ARG A 400     -69.124   0.229 -41.714  1.00  0.70           H  
ATOM   6244 1HG  ARG A 400     -69.825   2.162 -40.281  1.00  0.70           H  
ATOM   6245 2HG  ARG A 400     -68.480   3.069 -41.020  1.00  0.70           H  
ATOM   6246 1HD  ARG A 400     -69.373   2.873 -43.184  1.00  0.70           H  
ATOM   6247 2HD  ARG A 400     -70.707   1.853 -42.588  1.00  0.70           H  
ATOM   6248  HE  ARG A 400     -70.679   4.309 -41.161  1.00  0.70           H  
ATOM   6249 1HH1 ARG A 400     -71.424   3.029 -44.351  1.00  0.70           H  
ATOM   6250 2HH1 ARG A 400     -72.603   4.271 -44.706  1.00  0.70           H  
ATOM   6251 1HH2 ARG A 400     -72.203   5.910 -41.634  1.00  0.70           H  
ATOM   6252 2HH2 ARG A 400     -73.046   5.903 -43.169  1.00  0.70           H  
ATOM   6253  N   ALA A 401     -69.294  -0.840 -39.250  1.00  0.67           N  
ATOM   6254  CA  ALA A 401     -70.254  -1.217 -38.224  1.00  0.67           C  
ATOM   6255  C   ALA A 401     -69.549  -1.585 -36.930  1.00  0.67           C  
ATOM   6256  O   ALA A 401     -69.998  -1.229 -35.836  1.00  0.67           O  
ATOM   6257  CB  ALA A 401     -71.085  -2.365 -38.720  1.00  0.67           C  
ATOM   6258  H   ALA A 401     -69.235  -1.404 -40.089  1.00  0.67           H  
ATOM   6259  HA  ALA A 401     -70.900  -0.362 -38.028  1.00  0.67           H  
ATOM   6260 1HB  ALA A 401     -71.820  -2.636 -37.965  1.00  0.67           H  
ATOM   6261 2HB  ALA A 401     -71.592  -2.072 -39.638  1.00  0.67           H  
ATOM   6262 3HB  ALA A 401     -70.437  -3.215 -38.920  1.00  0.67           H  
ATOM   6263  N   GLY A 402     -68.407  -2.257 -37.067  1.00  0.64           N  
ATOM   6264  CA  GLY A 402     -67.586  -2.642 -35.930  1.00  0.64           C  
ATOM   6265  C   GLY A 402     -67.159  -1.383 -35.190  1.00  0.64           C  
ATOM   6266  O   GLY A 402     -67.305  -1.275 -33.969  1.00  0.64           O  
ATOM   6267  H   GLY A 402     -68.111  -2.530 -38.007  1.00  0.64           H  
ATOM   6268 1HA  GLY A 402     -68.150  -3.294 -35.267  1.00  0.64           H  
ATOM   6269 2HA  GLY A 402     -66.711  -3.194 -36.281  1.00  0.64           H  
ATOM   6270  N   ALA A 403     -66.639  -0.416 -35.947  1.00  0.62           N  
ATOM   6271  CA  ALA A 403     -66.178   0.848 -35.399  1.00  0.62           C  
ATOM   6272  C   ALA A 403     -67.294   1.583 -34.677  1.00  0.62           C  
ATOM   6273  O   ALA A 403     -67.082   2.118 -33.582  1.00  0.62           O  
ATOM   6274  CB  ALA A 403     -65.653   1.715 -36.516  1.00  0.62           C  
ATOM   6275  H   ALA A 403     -66.549  -0.584 -36.949  1.00  0.62           H  
ATOM   6276  HA  ALA A 403     -65.388   0.639 -34.684  1.00  0.62           H  
ATOM   6277 1HB  ALA A 403     -65.304   2.652 -36.111  1.00  0.62           H  
ATOM   6278 2HB  ALA A 403     -64.843   1.201 -37.033  1.00  0.62           H  
ATOM   6279 3HB  ALA A 403     -66.440   1.914 -37.217  1.00  0.62           H  
ATOM   6280  N   THR A 404     -68.499   1.547 -35.251  1.00  0.61           N  
ATOM   6281  CA  THR A 404     -69.648   2.191 -34.639  1.00  0.61           C  
ATOM   6282  C   THR A 404     -69.982   1.534 -33.321  1.00  0.61           C  
ATOM   6283  O   THR A 404     -70.185   2.213 -32.312  1.00  0.61           O  
ATOM   6284  CB  THR A 404     -70.891   2.151 -35.547  1.00  0.61           C  
ATOM   6285  OG1 THR A 404     -70.654   2.878 -36.759  1.00  0.61           O  
ATOM   6286  CG2 THR A 404     -72.085   2.742 -34.795  1.00  0.61           C  
ATOM   6287  H   THR A 404     -68.602   1.103 -36.163  1.00  0.61           H  
ATOM   6288  HA  THR A 404     -69.400   3.232 -34.443  1.00  0.61           H  
ATOM   6289  HB  THR A 404     -71.124   1.119 -35.801  1.00  0.61           H  
ATOM   6290  HG1 THR A 404     -69.918   3.502 -36.615  1.00  0.61           H  
ATOM   6291 1HG2 THR A 404     -72.972   2.699 -35.429  1.00  0.61           H  
ATOM   6292 2HG2 THR A 404     -72.263   2.163 -33.886  1.00  0.61           H  
ATOM   6293 3HG2 THR A 404     -71.873   3.773 -34.532  1.00  0.61           H  
ATOM   6294  N   ALA A 405     -70.000   0.204 -33.312  1.00  0.60           N  
ATOM   6295  CA  ALA A 405     -70.304  -0.539 -32.106  1.00  0.60           C  
ATOM   6296  C   ALA A 405     -69.314  -0.212 -31.000  1.00  0.60           C  
ATOM   6297  O   ALA A 405     -69.695  -0.038 -29.842  1.00  0.60           O  
ATOM   6298  CB  ALA A 405     -70.255  -2.019 -32.403  1.00  0.60           C  
ATOM   6299  H   ALA A 405     -69.824  -0.304 -34.180  1.00  0.60           H  
ATOM   6300  HA  ALA A 405     -71.303  -0.260 -31.773  1.00  0.60           H  
ATOM   6301 1HB  ALA A 405     -70.495  -2.568 -31.512  1.00  0.60           H  
ATOM   6302 2HB  ALA A 405     -70.970  -2.256 -33.187  1.00  0.60           H  
ATOM   6303 3HB  ALA A 405     -69.258  -2.291 -32.735  1.00  0.60           H  
ATOM   6304  N   ASN A 406     -68.043  -0.058 -31.362  1.00  0.59           N  
ATOM   6305  CA  ASN A 406     -67.030   0.236 -30.368  1.00  0.59           C  
ATOM   6306  C   ASN A 406     -67.201   1.661 -29.859  1.00  0.59           C  
ATOM   6307  O   ASN A 406     -67.140   1.909 -28.655  1.00  0.59           O  
ATOM   6308  CB  ASN A 406     -65.670   0.037 -30.974  1.00  0.59           C  
ATOM   6309  CG  ASN A 406     -65.402  -1.387 -31.251  1.00  0.59           C  
ATOM   6310  OD1 ASN A 406     -65.974  -2.281 -30.616  1.00  0.59           O  
ATOM   6311  ND2 ASN A 406     -64.559  -1.640 -32.208  1.00  0.59           N  
ATOM   6312  H   ASN A 406     -67.775  -0.213 -32.336  1.00  0.59           H  
ATOM   6313  HA  ASN A 406     -67.153  -0.441 -29.523  1.00  0.59           H  
ATOM   6314 1HB  ASN A 406     -65.583   0.605 -31.900  1.00  0.59           H  
ATOM   6315 2HB  ASN A 406     -64.925   0.398 -30.282  1.00  0.59           H  
ATOM   6316 1HD2 ASN A 406     -64.351  -2.587 -32.440  1.00  0.59           H  
ATOM   6317 2HD2 ASN A 406     -64.119  -0.892 -32.703  1.00  0.59           H  
ATOM   6318  N   ARG A 407     -67.500   2.597 -30.763  1.00  0.59           N  
ATOM   6319  CA  ARG A 407     -67.707   3.986 -30.371  1.00  0.59           C  
ATOM   6320  C   ARG A 407     -68.837   4.116 -29.385  1.00  0.59           C  
ATOM   6321  O   ARG A 407     -68.686   4.757 -28.340  1.00  0.59           O  
ATOM   6322  CB  ARG A 407     -67.989   4.861 -31.581  1.00  0.59           C  
ATOM   6323  CG  ARG A 407     -68.250   6.322 -31.245  1.00  0.59           C  
ATOM   6324  CD  ARG A 407     -68.614   7.127 -32.441  1.00  0.59           C  
ATOM   6325  NE  ARG A 407     -69.862   6.685 -33.085  1.00  0.59           N  
ATOM   6326  CZ  ARG A 407     -71.106   6.969 -32.635  1.00  0.59           C  
ATOM   6327  NH1 ARG A 407     -71.265   7.673 -31.535  1.00  0.59           N  
ATOM   6328  NH2 ARG A 407     -72.170   6.548 -33.301  1.00  0.59           N  
ATOM   6329  H   ARG A 407     -67.546   2.352 -31.752  1.00  0.59           H  
ATOM   6330  HA  ARG A 407     -66.815   4.357 -29.883  1.00  0.59           H  
ATOM   6331 1HB  ARG A 407     -67.142   4.816 -32.266  1.00  0.59           H  
ATOM   6332 2HB  ARG A 407     -68.857   4.478 -32.115  1.00  0.59           H  
ATOM   6333 1HG  ARG A 407     -69.069   6.384 -30.526  1.00  0.59           H  
ATOM   6334 2HG  ARG A 407     -67.350   6.752 -30.808  1.00  0.59           H  
ATOM   6335 1HD  ARG A 407     -68.738   8.167 -32.144  1.00  0.59           H  
ATOM   6336 2HD  ARG A 407     -67.814   7.059 -33.162  1.00  0.59           H  
ATOM   6337  HE  ARG A 407     -69.782   6.138 -33.935  1.00  0.59           H  
ATOM   6338 1HH1 ARG A 407     -70.457   7.998 -31.023  1.00  0.59           H  
ATOM   6339 2HH1 ARG A 407     -72.193   7.887 -31.203  1.00  0.59           H  
ATOM   6340 1HH2 ARG A 407     -72.056   6.016 -34.153  1.00  0.59           H  
ATOM   6341 2HH2 ARG A 407     -73.096   6.766 -32.962  1.00  0.59           H  
ATOM   6342  N   VAL A 408     -69.964   3.494 -29.701  1.00  0.58           N  
ATOM   6343  CA  VAL A 408     -71.121   3.576 -28.841  1.00  0.58           C  
ATOM   6344  C   VAL A 408     -70.847   2.889 -27.514  1.00  0.58           C  
ATOM   6345  O   VAL A 408     -71.232   3.402 -26.467  1.00  0.58           O  
ATOM   6346  CB  VAL A 408     -72.356   2.994 -29.523  1.00  0.58           C  
ATOM   6347  CG1 VAL A 408     -73.522   2.948 -28.522  1.00  0.58           C  
ATOM   6348  CG2 VAL A 408     -72.694   3.863 -30.731  1.00  0.58           C  
ATOM   6349  H   VAL A 408     -70.019   2.966 -30.574  1.00  0.58           H  
ATOM   6350  HA  VAL A 408     -71.323   4.629 -28.647  1.00  0.58           H  
ATOM   6351  HB  VAL A 408     -72.144   1.967 -29.846  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 408     -74.404   2.521 -29.001  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 408     -73.241   2.347 -27.669  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 408     -73.746   3.958 -28.183  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 408     -73.559   3.481 -31.238  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 408     -72.896   4.878 -30.396  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 408     -71.849   3.870 -31.418  1.00  0.58           H  
ATOM   6358  N   ALA A 409     -70.189   1.728 -27.536  1.00  0.58           N  
ATOM   6359  CA  ALA A 409     -69.868   1.039 -26.296  1.00  0.58           C  
ATOM   6360  C   ALA A 409     -69.003   1.892 -25.378  1.00  0.58           C  
ATOM   6361  O   ALA A 409     -69.264   1.992 -24.175  1.00  0.58           O  
ATOM   6362  CB  ALA A 409     -69.124  -0.218 -26.623  1.00  0.58           C  
ATOM   6363  H   ALA A 409     -69.907   1.303 -28.421  1.00  0.58           H  
ATOM   6364  HA  ALA A 409     -70.800   0.804 -25.786  1.00  0.58           H  
ATOM   6365 1HB  ALA A 409     -68.892  -0.769 -25.716  1.00  0.58           H  
ATOM   6366 2HB  ALA A 409     -69.746  -0.803 -27.272  1.00  0.58           H  
ATOM   6367 3HB  ALA A 409     -68.201   0.030 -27.139  1.00  0.58           H  
ATOM   6368  N   VAL A 410     -68.015   2.577 -25.954  1.00  0.58           N  
ATOM   6369  CA  VAL A 410     -67.156   3.450 -25.174  1.00  0.58           C  
ATOM   6370  C   VAL A 410     -67.954   4.603 -24.611  1.00  0.58           C  
ATOM   6371  O   VAL A 410     -67.849   4.904 -23.420  1.00  0.58           O  
ATOM   6372  CB  VAL A 410     -65.962   3.955 -26.007  1.00  0.58           C  
ATOM   6373  CG1 VAL A 410     -65.242   5.019 -25.230  1.00  0.58           C  
ATOM   6374  CG2 VAL A 410     -64.979   2.777 -26.313  1.00  0.58           C  
ATOM   6375  H   VAL A 410     -67.837   2.466 -26.953  1.00  0.58           H  
ATOM   6376  HA  VAL A 410     -66.757   2.903 -24.332  1.00  0.58           H  
ATOM   6377  HB  VAL A 410     -66.330   4.388 -26.943  1.00  0.58           H  
ATOM   6378 1HG1 VAL A 410     -64.405   5.386 -25.825  1.00  0.58           H  
ATOM   6379 2HG1 VAL A 410     -65.922   5.846 -25.018  1.00  0.58           H  
ATOM   6380 3HG1 VAL A 410     -64.885   4.595 -24.295  1.00  0.58           H  
ATOM   6381 1HG2 VAL A 410     -64.138   3.149 -26.901  1.00  0.58           H  
ATOM   6382 2HG2 VAL A 410     -64.612   2.358 -25.378  1.00  0.58           H  
ATOM   6383 3HG2 VAL A 410     -65.491   2.002 -26.871  1.00  0.58           H  
ATOM   6384  N   GLU A 411     -68.796   5.216 -25.437  1.00  0.58           N  
ATOM   6385  CA  GLU A 411     -69.594   6.335 -24.975  1.00  0.58           C  
ATOM   6386  C   GLU A 411     -70.557   5.900 -23.872  1.00  0.58           C  
ATOM   6387  O   GLU A 411     -70.704   6.594 -22.869  1.00  0.58           O  
ATOM   6388  CB  GLU A 411     -70.374   6.925 -26.156  1.00  0.58           C  
ATOM   6389  CG  GLU A 411     -71.228   8.152 -25.850  1.00  0.58           C  
ATOM   6390  CD  GLU A 411     -70.419   9.382 -25.484  1.00  0.58           C  
ATOM   6391  OE1 GLU A 411     -69.246   9.374 -25.746  1.00  0.58           O  
ATOM   6392  OE2 GLU A 411     -70.975  10.346 -24.960  1.00  0.58           O  
ATOM   6393  H   GLU A 411     -68.858   4.923 -26.413  1.00  0.58           H  
ATOM   6394  HA  GLU A 411     -68.925   7.094 -24.572  1.00  0.58           H  
ATOM   6395 1HB  GLU A 411     -69.673   7.191 -26.950  1.00  0.58           H  
ATOM   6396 2HB  GLU A 411     -71.035   6.158 -26.561  1.00  0.58           H  
ATOM   6397 1HG  GLU A 411     -71.848   8.377 -26.716  1.00  0.58           H  
ATOM   6398 2HG  GLU A 411     -71.883   7.891 -25.026  1.00  0.58           H  
ATOM   6399  N   ALA A 412     -71.168   4.720 -24.014  1.00  0.57           N  
ATOM   6400  CA  ALA A 412     -72.110   4.222 -23.019  1.00  0.57           C  
ATOM   6401  C   ALA A 412     -71.452   4.059 -21.658  1.00  0.57           C  
ATOM   6402  O   ALA A 412     -72.024   4.431 -20.627  1.00  0.57           O  
ATOM   6403  CB  ALA A 412     -72.659   2.883 -23.471  1.00  0.57           C  
ATOM   6404  H   ALA A 412     -71.010   4.174 -24.857  1.00  0.57           H  
ATOM   6405  HA  ALA A 412     -72.920   4.945 -22.928  1.00  0.57           H  
ATOM   6406 1HB  ALA A 412     -73.383   2.515 -22.746  1.00  0.57           H  
ATOM   6407 2HB  ALA A 412     -73.138   3.004 -24.441  1.00  0.57           H  
ATOM   6408 3HB  ALA A 412     -71.842   2.168 -23.562  1.00  0.57           H  
ATOM   6409  N   VAL A 413     -70.228   3.545 -21.661  1.00  0.58           N  
ATOM   6410  CA  VAL A 413     -69.487   3.334 -20.434  1.00  0.58           C  
ATOM   6411  C   VAL A 413     -69.010   4.649 -19.833  1.00  0.58           C  
ATOM   6412  O   VAL A 413     -69.126   4.856 -18.621  1.00  0.58           O  
ATOM   6413  CB  VAL A 413     -68.342   2.359 -20.688  1.00  0.58           C  
ATOM   6414  CG1 VAL A 413     -67.463   2.261 -19.481  1.00  0.58           C  
ATOM   6415  CG2 VAL A 413     -68.950   0.985 -20.996  1.00  0.58           C  
ATOM   6416  H   VAL A 413     -69.811   3.248 -22.548  1.00  0.58           H  
ATOM   6417  HA  VAL A 413     -70.155   2.862 -19.717  1.00  0.58           H  
ATOM   6418  HB  VAL A 413     -67.739   2.712 -21.532  1.00  0.58           H  
ATOM   6419 1HG1 VAL A 413     -66.663   1.568 -19.687  1.00  0.58           H  
ATOM   6420 2HG1 VAL A 413     -67.042   3.240 -19.250  1.00  0.58           H  
ATOM   6421 3HG1 VAL A 413     -68.049   1.907 -18.642  1.00  0.58           H  
ATOM   6422 1HG2 VAL A 413     -68.170   0.269 -21.183  1.00  0.58           H  
ATOM   6423 2HG2 VAL A 413     -69.548   0.657 -20.144  1.00  0.58           H  
ATOM   6424 3HG2 VAL A 413     -69.589   1.056 -21.876  1.00  0.58           H  
ATOM   6425  N   VAL A 414     -68.493   5.554 -20.662  1.00  0.58           N  
ATOM   6426  CA  VAL A 414     -68.054   6.843 -20.148  1.00  0.58           C  
ATOM   6427  C   VAL A 414     -69.225   7.622 -19.558  1.00  0.58           C  
ATOM   6428  O   VAL A 414     -69.095   8.212 -18.482  1.00  0.58           O  
ATOM   6429  CB  VAL A 414     -67.376   7.680 -21.232  1.00  0.58           C  
ATOM   6430  CG1 VAL A 414     -67.134   9.091 -20.708  1.00  0.58           C  
ATOM   6431  CG2 VAL A 414     -66.054   7.043 -21.614  1.00  0.58           C  
ATOM   6432  H   VAL A 414     -68.402   5.347 -21.658  1.00  0.58           H  
ATOM   6433  HA  VAL A 414     -67.321   6.664 -19.360  1.00  0.58           H  
ATOM   6434  HB  VAL A 414     -68.031   7.738 -22.108  1.00  0.58           H  
ATOM   6435 1HG1 VAL A 414     -66.658   9.692 -21.470  1.00  0.58           H  
ATOM   6436 2HG1 VAL A 414     -68.086   9.544 -20.434  1.00  0.58           H  
ATOM   6437 3HG1 VAL A 414     -66.483   9.050 -19.829  1.00  0.58           H  
ATOM   6438 1HG2 VAL A 414     -65.611   7.652 -22.376  1.00  0.58           H  
ATOM   6439 2HG2 VAL A 414     -65.398   6.999 -20.736  1.00  0.58           H  
ATOM   6440 3HG2 VAL A 414     -66.216   6.040 -21.990  1.00  0.58           H  
ATOM   6441  N   GLN A 415     -70.376   7.632 -20.243  1.00  0.59           N  
ATOM   6442  CA  GLN A 415     -71.522   8.341 -19.699  1.00  0.59           C  
ATOM   6443  C   GLN A 415     -71.938   7.708 -18.383  1.00  0.59           C  
ATOM   6444  O   GLN A 415     -72.227   8.413 -17.414  1.00  0.59           O  
ATOM   6445  CB  GLN A 415     -72.714   8.318 -20.663  1.00  0.59           C  
ATOM   6446  CG  GLN A 415     -72.549   9.160 -21.917  1.00  0.59           C  
ATOM   6447  CD  GLN A 415     -73.763   9.066 -22.843  1.00  0.59           C  
ATOM   6448  OE1 GLN A 415     -74.760   8.399 -22.533  1.00  0.59           O  
ATOM   6449  NE2 GLN A 415     -73.683   9.730 -23.989  1.00  0.59           N  
ATOM   6450  H   GLN A 415     -70.453   7.154 -21.141  1.00  0.59           H  
ATOM   6451  HA  GLN A 415     -71.238   9.375 -19.514  1.00  0.59           H  
ATOM   6452 1HB  GLN A 415     -72.883   7.287 -20.987  1.00  0.59           H  
ATOM   6453 2HB  GLN A 415     -73.612   8.649 -20.142  1.00  0.59           H  
ATOM   6454 1HG  GLN A 415     -72.425  10.201 -21.628  1.00  0.59           H  
ATOM   6455 2HG  GLN A 415     -71.671   8.828 -22.468  1.00  0.59           H  
ATOM   6456 1HE2 GLN A 415     -74.437   9.703 -24.640  1.00  0.59           H  
ATOM   6457 2HE2 GLN A 415     -72.827  10.242 -24.223  1.00  0.59           H  
ATOM   6458  N   ALA A 416     -71.918   6.377 -18.315  1.00  0.61           N  
ATOM   6459  CA  ALA A 416     -72.284   5.717 -17.081  1.00  0.61           C  
ATOM   6460  C   ALA A 416     -71.353   6.150 -15.953  1.00  0.61           C  
ATOM   6461  O   ALA A 416     -71.798   6.404 -14.827  1.00  0.61           O  
ATOM   6462  CB  ALA A 416     -72.233   4.231 -17.288  1.00  0.61           C  
ATOM   6463  H   ALA A 416     -71.693   5.808 -19.133  1.00  0.61           H  
ATOM   6464  HA  ALA A 416     -73.298   6.016 -16.818  1.00  0.61           H  
ATOM   6465 1HB  ALA A 416     -72.517   3.721 -16.391  1.00  0.61           H  
ATOM   6466 2HB  ALA A 416     -72.914   3.959 -18.094  1.00  0.61           H  
ATOM   6467 3HB  ALA A 416     -71.226   3.945 -17.561  1.00  0.61           H  
ATOM   6468  N   ARG A 417     -70.059   6.300 -16.253  1.00  0.62           N  
ATOM   6469  CA  ARG A 417     -69.139   6.774 -15.231  1.00  0.62           C  
ATOM   6470  C   ARG A 417     -69.474   8.195 -14.803  1.00  0.62           C  
ATOM   6471  O   ARG A 417     -69.477   8.507 -13.611  1.00  0.62           O  
ATOM   6472  CB  ARG A 417     -67.701   6.707 -15.704  1.00  0.62           C  
ATOM   6473  CG  ARG A 417     -67.151   5.350 -15.750  1.00  0.62           C  
ATOM   6474  CD  ARG A 417     -65.801   5.298 -16.312  1.00  0.62           C  
ATOM   6475  NE  ARG A 417     -64.813   6.066 -15.597  1.00  0.62           N  
ATOM   6476  CZ  ARG A 417     -64.187   5.671 -14.474  1.00  0.62           C  
ATOM   6477  NH1 ARG A 417     -64.502   4.525 -13.905  1.00  0.62           N  
ATOM   6478  NH2 ARG A 417     -63.249   6.441 -13.944  1.00  0.62           N  
ATOM   6479  H   ARG A 417     -69.716   6.059 -17.185  1.00  0.62           H  
ATOM   6480  HA  ARG A 417     -69.235   6.122 -14.362  1.00  0.62           H  
ATOM   6481 1HB  ARG A 417     -67.626   7.121 -16.707  1.00  0.62           H  
ATOM   6482 2HB  ARG A 417     -67.069   7.310 -15.054  1.00  0.62           H  
ATOM   6483 1HG  ARG A 417     -67.153   4.901 -14.758  1.00  0.62           H  
ATOM   6484 2HG  ARG A 417     -67.781   4.779 -16.409  1.00  0.62           H  
ATOM   6485 1HD  ARG A 417     -65.481   4.286 -16.281  1.00  0.62           H  
ATOM   6486 2HD  ARG A 417     -65.823   5.655 -17.345  1.00  0.62           H  
ATOM   6487  HE  ARG A 417     -64.490   6.944 -16.043  1.00  0.62           H  
ATOM   6488 1HH1 ARG A 417     -65.214   3.940 -14.316  1.00  0.62           H  
ATOM   6489 2HH1 ARG A 417     -64.028   4.228 -13.066  1.00  0.62           H  
ATOM   6490 1HH2 ARG A 417     -63.012   7.323 -14.397  1.00  0.62           H  
ATOM   6491 2HH2 ARG A 417     -62.774   6.158 -13.101  1.00  0.62           H  
ATOM   6492  N   ASN A 418     -69.837   9.047 -15.762  1.00  0.64           N  
ATOM   6493  CA  ASN A 418     -70.173  10.435 -15.462  1.00  0.64           C  
ATOM   6494  C   ASN A 418     -71.402  10.525 -14.550  1.00  0.64           C  
ATOM   6495  O   ASN A 418     -71.514  11.441 -13.730  1.00  0.64           O  
ATOM   6496  CB  ASN A 418     -70.379  11.218 -16.745  1.00  0.64           C  
ATOM   6497  CG  ASN A 418     -69.082  11.507 -17.475  1.00  0.64           C  
ATOM   6498  OD1 ASN A 418     -67.991  11.469 -16.891  1.00  0.64           O  
ATOM   6499  ND2 ASN A 418     -69.188  11.813 -18.744  1.00  0.64           N  
ATOM   6500  H   ASN A 418     -69.829   8.732 -16.734  1.00  0.64           H  
ATOM   6501  HA  ASN A 418     -69.338  10.880 -14.921  1.00  0.64           H  
ATOM   6502 1HB  ASN A 418     -71.034  10.660 -17.405  1.00  0.64           H  
ATOM   6503 2HB  ASN A 418     -70.875  12.159 -16.518  1.00  0.64           H  
ATOM   6504 1HD2 ASN A 418     -68.367  12.032 -19.274  1.00  0.64           H  
ATOM   6505 2HD2 ASN A 418     -70.086  11.840 -19.178  1.00  0.64           H  
ATOM   6506  N   GLU A 419     -72.299   9.541 -14.663  1.00  0.64           N  
ATOM   6507  CA  GLU A 419     -73.501   9.467 -13.839  1.00  0.64           C  
ATOM   6508  C   GLU A 419     -73.269   8.756 -12.493  1.00  0.64           C  
ATOM   6509  O   GLU A 419     -74.204   8.615 -11.702  1.00  0.64           O  
ATOM   6510  CB  GLU A 419     -74.648   8.780 -14.595  1.00  0.64           C  
ATOM   6511  CG  GLU A 419     -75.182   9.570 -15.805  1.00  0.64           C  
ATOM   6512  CD  GLU A 419     -76.336   8.883 -16.523  1.00  0.64           C  
ATOM   6513  OE1 GLU A 419     -76.722   7.810 -16.115  1.00  0.64           O  
ATOM   6514  OE2 GLU A 419     -76.833   9.443 -17.474  1.00  0.64           O  
ATOM   6515  H   GLU A 419     -72.154   8.840 -15.392  1.00  0.64           H  
ATOM   6516  HA  GLU A 419     -73.817  10.487 -13.620  1.00  0.64           H  
ATOM   6517 1HB  GLU A 419     -74.298   7.813 -14.965  1.00  0.64           H  
ATOM   6518 2HB  GLU A 419     -75.476   8.591 -13.915  1.00  0.64           H  
ATOM   6519 1HG  GLU A 419     -75.512  10.550 -15.465  1.00  0.64           H  
ATOM   6520 2HG  GLU A 419     -74.362   9.720 -16.508  1.00  0.64           H  
ATOM   6521  N   GLY A 420     -72.039   8.293 -12.233  1.00  0.64           N  
ATOM   6522  CA  GLY A 420     -71.713   7.602 -10.988  1.00  0.64           C  
ATOM   6523  C   GLY A 420     -72.112   6.122 -10.932  1.00  0.64           C  
ATOM   6524  O   GLY A 420     -72.244   5.560  -9.842  1.00  0.64           O  
ATOM   6525  H   GLY A 420     -71.286   8.436 -12.902  1.00  0.64           H  
ATOM   6526 1HA  GLY A 420     -70.637   7.682 -10.830  1.00  0.64           H  
ATOM   6527 2HA  GLY A 420     -72.184   8.131 -10.162  1.00  0.64           H  
ATOM   6528  N   ARG A 421     -72.326   5.488 -12.083  1.00  0.64           N  
ATOM   6529  CA  ARG A 421     -72.744   4.087 -12.098  1.00  0.64           C  
ATOM   6530  C   ARG A 421     -71.563   3.133 -11.933  1.00  0.64           C  
ATOM   6531  O   ARG A 421     -70.445   3.410 -12.385  1.00  0.64           O  
ATOM   6532  CB  ARG A 421     -73.459   3.776 -13.388  1.00  0.64           C  
ATOM   6533  CG  ARG A 421     -74.750   4.558 -13.599  1.00  0.64           C  
ATOM   6534  CD  ARG A 421     -75.456   4.174 -14.858  1.00  0.64           C  
ATOM   6535  NE  ARG A 421     -75.924   2.804 -14.786  1.00  0.64           N  
ATOM   6536  CZ  ARG A 421     -76.679   2.167 -15.697  1.00  0.64           C  
ATOM   6537  NH1 ARG A 421     -77.095   2.770 -16.800  1.00  0.64           N  
ATOM   6538  NH2 ARG A 421     -76.997   0.920 -15.441  1.00  0.64           N  
ATOM   6539  H   ARG A 421     -72.193   5.975 -12.970  1.00  0.64           H  
ATOM   6540  HA  ARG A 421     -73.439   3.923 -11.272  1.00  0.64           H  
ATOM   6541 1HB  ARG A 421     -72.801   3.997 -14.204  1.00  0.64           H  
ATOM   6542 2HB  ARG A 421     -73.695   2.709 -13.430  1.00  0.64           H  
ATOM   6543 1HG  ARG A 421     -75.419   4.376 -12.759  1.00  0.64           H  
ATOM   6544 2HG  ARG A 421     -74.513   5.625 -13.652  1.00  0.64           H  
ATOM   6545 1HD  ARG A 421     -76.316   4.828 -15.009  1.00  0.64           H  
ATOM   6546 2HD  ARG A 421     -74.784   4.262 -15.700  1.00  0.64           H  
ATOM   6547  HE  ARG A 421     -75.662   2.253 -13.953  1.00  0.64           H  
ATOM   6548 1HH1 ARG A 421     -76.847   3.730 -16.975  1.00  0.64           H  
ATOM   6549 2HH1 ARG A 421     -77.695   2.267 -17.481  1.00  0.64           H  
ATOM   6550 1HH2 ARG A 421     -76.645   0.512 -14.560  1.00  0.64           H  
ATOM   6551 2HH2 ARG A 421     -77.575   0.389 -16.085  1.00  0.64           H  
ATOM   6552  N   ASP A 422     -71.789   1.976 -11.317  1.00  0.64           N  
ATOM   6553  CA  ASP A 422     -70.684   1.038 -11.176  1.00  0.64           C  
ATOM   6554  C   ASP A 422     -70.518   0.180 -12.392  1.00  0.64           C  
ATOM   6555  O   ASP A 422     -70.914  -0.986 -12.408  1.00  0.64           O  
ATOM   6556  CB  ASP A 422     -70.877   0.164  -9.944  1.00  0.64           C  
ATOM   6557  CG  ASP A 422     -69.764  -0.882  -9.742  1.00  0.64           C  
ATOM   6558  OD1 ASP A 422     -69.024  -1.188 -10.689  1.00  0.64           O  
ATOM   6559  OD2 ASP A 422     -69.670  -1.391  -8.650  1.00  0.64           O  
ATOM   6560  H   ASP A 422     -72.726   1.722 -10.982  1.00  0.64           H  
ATOM   6561  HA  ASP A 422     -69.766   1.611 -11.039  1.00  0.64           H  
ATOM   6562 1HB  ASP A 422     -70.928   0.797  -9.057  1.00  0.64           H  
ATOM   6563 2HB  ASP A 422     -71.838  -0.355 -10.026  1.00  0.64           H  
ATOM   6564  N   ILE A 423     -69.756   0.693 -13.346  1.00  0.63           N  
ATOM   6565  CA  ILE A 423     -69.618   0.041 -14.644  1.00  0.63           C  
ATOM   6566  C   ILE A 423     -69.077  -1.393 -14.632  1.00  0.63           C  
ATOM   6567  O   ILE A 423     -69.092  -2.036 -15.673  1.00  0.63           O  
ATOM   6568  CB  ILE A 423     -68.741   0.849 -15.618  1.00  0.63           C  
ATOM   6569  CG1 ILE A 423     -67.301   0.961 -15.114  1.00  0.63           C  
ATOM   6570  CG2 ILE A 423     -69.335   2.241 -15.801  1.00  0.63           C  
ATOM   6571  CD1 ILE A 423     -66.354   1.489 -16.167  1.00  0.63           C  
ATOM   6572  H   ILE A 423     -69.422   1.645 -13.191  1.00  0.63           H  
ATOM   6573  HA  ILE A 423     -70.611  -0.006 -15.074  1.00  0.63           H  
ATOM   6574  HB  ILE A 423     -68.718   0.342 -16.582  1.00  0.63           H  
ATOM   6575 1HG1 ILE A 423     -67.284   1.632 -14.258  1.00  0.63           H  
ATOM   6576 2HG1 ILE A 423     -66.945  -0.018 -14.794  1.00  0.63           H  
ATOM   6577 1HG2 ILE A 423     -68.739   2.796 -16.508  1.00  0.63           H  
ATOM   6578 2HG2 ILE A 423     -70.328   2.158 -16.172  1.00  0.63           H  
ATOM   6579 3HG2 ILE A 423     -69.354   2.767 -14.842  1.00  0.63           H  
ATOM   6580 1HD1 ILE A 423     -65.346   1.566 -15.762  1.00  0.63           H  
ATOM   6581 2HD1 ILE A 423     -66.348   0.815 -17.011  1.00  0.63           H  
ATOM   6582 3HD1 ILE A 423     -66.693   2.453 -16.487  1.00  0.63           H  
ATOM   6583  N   LEU A 424     -68.588  -1.906 -13.507  1.00  0.63           N  
ATOM   6584  CA  LEU A 424     -68.121  -3.284 -13.515  1.00  0.63           C  
ATOM   6585  C   LEU A 424     -69.228  -4.230 -13.092  1.00  0.63           C  
ATOM   6586  O   LEU A 424     -69.277  -5.383 -13.525  1.00  0.63           O  
ATOM   6587  CB  LEU A 424     -66.892  -3.455 -12.638  1.00  0.63           C  
ATOM   6588  CG  LEU A 424     -65.683  -2.704 -13.117  1.00  0.63           C  
ATOM   6589  CD1 LEU A 424     -64.539  -2.914 -12.140  1.00  0.63           C  
ATOM   6590  CD2 LEU A 424     -65.349  -3.208 -14.519  1.00  0.63           C  
ATOM   6591  H   LEU A 424     -68.614  -1.377 -12.623  1.00  0.63           H  
ATOM   6592  HA  LEU A 424     -67.829  -3.544 -14.532  1.00  0.63           H  
ATOM   6593 1HB  LEU A 424     -67.138  -3.094 -11.634  1.00  0.63           H  
ATOM   6594 2HB  LEU A 424     -66.640  -4.512 -12.581  1.00  0.63           H  
ATOM   6595  HG  LEU A 424     -65.895  -1.636 -13.156  1.00  0.63           H  
ATOM   6596 1HD1 LEU A 424     -63.664  -2.376 -12.483  1.00  0.63           H  
ATOM   6597 2HD1 LEU A 424     -64.831  -2.544 -11.157  1.00  0.63           H  
ATOM   6598 3HD1 LEU A 424     -64.309  -3.977 -12.077  1.00  0.63           H  
ATOM   6599 1HD2 LEU A 424     -64.492  -2.710 -14.907  1.00  0.63           H  
ATOM   6600 2HD2 LEU A 424     -65.142  -4.277 -14.479  1.00  0.63           H  
ATOM   6601 3HD2 LEU A 424     -66.191  -3.033 -15.192  1.00  0.63           H  
ATOM   6602  N   ALA A 425     -70.125  -3.741 -12.245  1.00  0.63           N  
ATOM   6603  CA  ALA A 425     -71.247  -4.538 -11.776  1.00  0.63           C  
ATOM   6604  C   ALA A 425     -72.407  -4.369 -12.746  1.00  0.63           C  
ATOM   6605  O   ALA A 425     -73.196  -5.286 -12.983  1.00  0.63           O  
ATOM   6606  CB  ALA A 425     -71.655  -4.114 -10.380  1.00  0.63           C  
ATOM   6607  H   ALA A 425     -70.048  -2.765 -11.938  1.00  0.63           H  
ATOM   6608  HA  ALA A 425     -70.951  -5.586 -11.767  1.00  0.63           H  
ATOM   6609 1HB  ALA A 425     -72.492  -4.717 -10.043  1.00  0.63           H  
ATOM   6610 2HB  ALA A 425     -70.813  -4.238  -9.700  1.00  0.63           H  
ATOM   6611 3HB  ALA A 425     -71.947  -3.061 -10.401  1.00  0.63           H  
ATOM   6612  N   GLU A 426     -72.489  -3.163 -13.306  1.00  0.63           N  
ATOM   6613  CA  GLU A 426     -73.553  -2.739 -14.199  1.00  0.63           C  
ATOM   6614  C   GLU A 426     -73.100  -2.760 -15.660  1.00  0.63           C  
ATOM   6615  O   GLU A 426     -73.873  -2.411 -16.543  1.00  0.63           O  
ATOM   6616  CB  GLU A 426     -73.967  -1.305 -13.823  1.00  0.63           C  
ATOM   6617  CG  GLU A 426     -74.456  -1.153 -12.366  1.00  0.63           C  
ATOM   6618  CD  GLU A 426     -74.859   0.269 -11.957  1.00  0.63           C  
ATOM   6619  OE1 GLU A 426     -75.589   0.909 -12.685  1.00  0.63           O  
ATOM   6620  OE2 GLU A 426     -74.392   0.729 -10.919  1.00  0.63           O  
ATOM   6621  H   GLU A 426     -71.787  -2.470 -13.056  1.00  0.63           H  
ATOM   6622  HA  GLU A 426     -74.404  -3.413 -14.085  1.00  0.63           H  
ATOM   6623 1HB  GLU A 426     -73.115  -0.637 -13.960  1.00  0.63           H  
ATOM   6624 2HB  GLU A 426     -74.758  -0.968 -14.491  1.00  0.63           H  
ATOM   6625 1HG  GLU A 426     -75.308  -1.815 -12.216  1.00  0.63           H  
ATOM   6626 2HG  GLU A 426     -73.654  -1.489 -11.708  1.00  0.63           H  
ATOM   6627  N   GLY A 427     -71.862  -3.187 -15.914  1.00  0.63           N  
ATOM   6628  CA  GLY A 427     -71.267  -3.168 -17.257  1.00  0.63           C  
ATOM   6629  C   GLY A 427     -72.151  -3.805 -18.314  1.00  0.63           C  
ATOM   6630  O   GLY A 427     -72.462  -3.188 -19.338  1.00  0.63           O  
ATOM   6631  H   GLY A 427     -71.293  -3.496 -15.138  1.00  0.63           H  
ATOM   6632 1HA  GLY A 427     -71.042  -2.137 -17.537  1.00  0.63           H  
ATOM   6633 2HA  GLY A 427     -70.311  -3.690 -17.223  1.00  0.63           H  
ATOM   6634  N   ARG A 428     -72.558  -5.051 -18.074  1.00  0.62           N  
ATOM   6635  CA  ARG A 428     -73.423  -5.742 -19.020  1.00  0.62           C  
ATOM   6636  C   ARG A 428     -74.679  -4.933 -19.303  1.00  0.62           C  
ATOM   6637  O   ARG A 428     -75.013  -4.688 -20.464  1.00  0.62           O  
ATOM   6638  CB  ARG A 428     -73.826  -7.105 -18.470  1.00  0.62           C  
ATOM   6639  CG  ARG A 428     -74.787  -7.897 -19.349  1.00  0.62           C  
ATOM   6640  CD  ARG A 428     -75.101  -9.235 -18.763  1.00  0.62           C  
ATOM   6641  NE  ARG A 428     -76.103  -9.956 -19.544  1.00  0.62           N  
ATOM   6642  CZ  ARG A 428     -76.521 -11.213 -19.286  1.00  0.62           C  
ATOM   6643  NH1 ARG A 428     -76.010 -11.886 -18.273  1.00  0.62           N  
ATOM   6644  NH2 ARG A 428     -77.442 -11.775 -20.049  1.00  0.62           N  
ATOM   6645  H   ARG A 428     -72.265  -5.507 -17.223  1.00  0.62           H  
ATOM   6646  HA  ARG A 428     -72.880  -5.884 -19.953  1.00  0.62           H  
ATOM   6647 1HB  ARG A 428     -72.936  -7.713 -18.324  1.00  0.62           H  
ATOM   6648 2HB  ARG A 428     -74.300  -6.979 -17.496  1.00  0.62           H  
ATOM   6649 1HG  ARG A 428     -75.723  -7.342 -19.442  1.00  0.62           H  
ATOM   6650 2HG  ARG A 428     -74.358  -8.043 -20.341  1.00  0.62           H  
ATOM   6651 1HD  ARG A 428     -74.196  -9.839 -18.728  1.00  0.62           H  
ATOM   6652 2HD  ARG A 428     -75.489  -9.101 -17.755  1.00  0.62           H  
ATOM   6653  HE  ARG A 428     -76.535  -9.460 -20.341  1.00  0.62           H  
ATOM   6654 1HH1 ARG A 428     -75.305 -11.460 -17.688  1.00  0.62           H  
ATOM   6655 2HH1 ARG A 428     -76.323 -12.827 -18.082  1.00  0.62           H  
ATOM   6656 1HH2 ARG A 428     -77.839 -11.261 -20.830  1.00  0.62           H  
ATOM   6657 2HH2 ARG A 428     -77.753 -12.713 -19.856  1.00  0.62           H  
ATOM   6658  N   GLU A 429     -75.353  -4.478 -18.243  1.00  0.61           N  
ATOM   6659  CA  GLU A 429     -76.602  -3.747 -18.402  1.00  0.61           C  
ATOM   6660  C   GLU A 429     -76.394  -2.430 -19.149  1.00  0.61           C  
ATOM   6661  O   GLU A 429     -77.199  -2.061 -19.994  1.00  0.61           O  
ATOM   6662  CB  GLU A 429     -77.255  -3.510 -17.034  1.00  0.61           C  
ATOM   6663  CG  GLU A 429     -77.774  -4.791 -16.374  1.00  0.61           C  
ATOM   6664  CD  GLU A 429     -78.403  -4.578 -15.011  1.00  0.61           C  
ATOM   6665  OE1 GLU A 429     -78.367  -3.478 -14.515  1.00  0.61           O  
ATOM   6666  OE2 GLU A 429     -78.920  -5.528 -14.469  1.00  0.61           O  
ATOM   6667  H   GLU A 429     -74.998  -4.657 -17.313  1.00  0.61           H  
ATOM   6668  HA  GLU A 429     -77.280  -4.363 -18.993  1.00  0.61           H  
ATOM   6669 1HB  GLU A 429     -76.529  -3.049 -16.359  1.00  0.61           H  
ATOM   6670 2HB  GLU A 429     -78.090  -2.817 -17.143  1.00  0.61           H  
ATOM   6671 1HG  GLU A 429     -78.513  -5.246 -17.034  1.00  0.61           H  
ATOM   6672 2HG  GLU A 429     -76.941  -5.488 -16.278  1.00  0.61           H  
ATOM   6673  N   ILE A 430     -75.280  -1.752 -18.898  1.00  0.61           N  
ATOM   6674  CA  ILE A 430     -74.981  -0.493 -19.578  1.00  0.61           C  
ATOM   6675  C   ILE A 430     -74.839  -0.707 -21.073  1.00  0.61           C  
ATOM   6676  O   ILE A 430     -75.421   0.030 -21.883  1.00  0.61           O  
ATOM   6677  CB  ILE A 430     -73.685   0.088 -18.995  1.00  0.61           C  
ATOM   6678  CG1 ILE A 430     -73.948   0.541 -17.580  1.00  0.61           C  
ATOM   6679  CG2 ILE A 430     -73.121   1.237 -19.864  1.00  0.61           C  
ATOM   6680  CD1 ILE A 430     -72.716   0.780 -16.823  1.00  0.61           C  
ATOM   6681  H   ILE A 430     -74.639  -2.102 -18.189  1.00  0.61           H  
ATOM   6682  HA  ILE A 430     -75.800   0.200 -19.399  1.00  0.61           H  
ATOM   6683  HB  ILE A 430     -72.941  -0.702 -18.939  1.00  0.61           H  
ATOM   6684 1HG1 ILE A 430     -74.499   1.474 -17.622  1.00  0.61           H  
ATOM   6685 2HG1 ILE A 430     -74.560  -0.188 -17.067  1.00  0.61           H  
ATOM   6686 1HG2 ILE A 430     -72.203   1.607 -19.417  1.00  0.61           H  
ATOM   6687 2HG2 ILE A 430     -72.909   0.869 -20.867  1.00  0.61           H  
ATOM   6688 3HG2 ILE A 430     -73.846   2.049 -19.921  1.00  0.61           H  
ATOM   6689 1HD1 ILE A 430     -72.957   1.130 -15.818  1.00  0.61           H  
ATOM   6690 2HD1 ILE A 430     -72.163  -0.147 -16.764  1.00  0.61           H  
ATOM   6691 3HD1 ILE A 430     -72.132   1.509 -17.344  1.00  0.61           H  
ATOM   6692  N   LEU A 431     -74.084  -1.728 -21.452  1.00  0.60           N  
ATOM   6693  CA  LEU A 431     -73.925  -2.007 -22.861  1.00  0.60           C  
ATOM   6694  C   LEU A 431     -75.245  -2.463 -23.489  1.00  0.60           C  
ATOM   6695  O   LEU A 431     -75.570  -2.049 -24.603  1.00  0.60           O  
ATOM   6696  CB  LEU A 431     -72.842  -3.057 -23.064  1.00  0.60           C  
ATOM   6697  CG  LEU A 431     -71.405  -2.622 -22.748  1.00  0.60           C  
ATOM   6698  CD1 LEU A 431     -70.502  -3.835 -22.861  1.00  0.60           C  
ATOM   6699  CD2 LEU A 431     -70.973  -1.521 -23.725  1.00  0.60           C  
ATOM   6700  H   LEU A 431     -73.620  -2.310 -20.749  1.00  0.60           H  
ATOM   6701  HA  LEU A 431     -73.611  -1.090 -23.356  1.00  0.60           H  
ATOM   6702 1HB  LEU A 431     -73.077  -3.910 -22.421  1.00  0.60           H  
ATOM   6703 2HB  LEU A 431     -72.872  -3.382 -24.098  1.00  0.60           H  
ATOM   6704  HG  LEU A 431     -71.350  -2.247 -21.723  1.00  0.60           H  
ATOM   6705 1HD1 LEU A 431     -69.486  -3.567 -22.645  1.00  0.60           H  
ATOM   6706 2HD1 LEU A 431     -70.829  -4.603 -22.159  1.00  0.60           H  
ATOM   6707 3HD1 LEU A 431     -70.551  -4.219 -23.866  1.00  0.60           H  
ATOM   6708 1HD2 LEU A 431     -69.947  -1.215 -23.501  1.00  0.60           H  
ATOM   6709 2HD2 LEU A 431     -71.025  -1.904 -24.746  1.00  0.60           H  
ATOM   6710 3HD2 LEU A 431     -71.635  -0.661 -23.625  1.00  0.60           H  
ATOM   6711  N   GLU A 432     -76.028  -3.280 -22.769  1.00  0.60           N  
ATOM   6712  CA  GLU A 432     -77.310  -3.738 -23.300  1.00  0.60           C  
ATOM   6713  C   GLU A 432     -78.311  -2.590 -23.466  1.00  0.60           C  
ATOM   6714  O   GLU A 432     -79.026  -2.523 -24.471  1.00  0.60           O  
ATOM   6715  CB  GLU A 432     -77.894  -4.861 -22.426  1.00  0.60           C  
ATOM   6716  CG  GLU A 432     -77.117  -6.190 -22.556  1.00  0.60           C  
ATOM   6717  CD  GLU A 432     -77.619  -7.300 -21.666  1.00  0.60           C  
ATOM   6718  OE1 GLU A 432     -78.516  -7.080 -20.889  1.00  0.60           O  
ATOM   6719  OE2 GLU A 432     -77.086  -8.386 -21.766  1.00  0.60           O  
ATOM   6720  H   GLU A 432     -75.721  -3.608 -21.853  1.00  0.60           H  
ATOM   6721  HA  GLU A 432     -77.126  -4.164 -24.283  1.00  0.60           H  
ATOM   6722 1HB  GLU A 432     -77.872  -4.555 -21.381  1.00  0.60           H  
ATOM   6723 2HB  GLU A 432     -78.934  -5.037 -22.699  1.00  0.60           H  
ATOM   6724 1HG  GLU A 432     -77.181  -6.521 -23.592  1.00  0.60           H  
ATOM   6725 2HG  GLU A 432     -76.068  -6.005 -22.339  1.00  0.60           H  
ATOM   6726  N   GLU A 433     -78.350  -1.654 -22.515  1.00  0.60           N  
ATOM   6727  CA  GLU A 433     -79.266  -0.530 -22.656  1.00  0.60           C  
ATOM   6728  C   GLU A 433     -78.892   0.278 -23.888  1.00  0.60           C  
ATOM   6729  O   GLU A 433     -79.756   0.700 -24.657  1.00  0.60           O  
ATOM   6730  CB  GLU A 433     -79.236   0.374 -21.412  1.00  0.60           C  
ATOM   6731  CG  GLU A 433     -79.891  -0.207 -20.147  1.00  0.60           C  
ATOM   6732  CD  GLU A 433     -79.655   0.656 -18.906  1.00  0.60           C  
ATOM   6733  OE1 GLU A 433     -78.855   1.573 -18.972  1.00  0.60           O  
ATOM   6734  OE2 GLU A 433     -80.277   0.395 -17.901  1.00  0.60           O  
ATOM   6735  H   GLU A 433     -77.766  -1.737 -21.687  1.00  0.60           H  
ATOM   6736  HA  GLU A 433     -80.274  -0.918 -22.786  1.00  0.60           H  
ATOM   6737 1HB  GLU A 433     -78.194   0.597 -21.163  1.00  0.60           H  
ATOM   6738 2HB  GLU A 433     -79.726   1.318 -21.640  1.00  0.60           H  
ATOM   6739 1HG  GLU A 433     -80.963  -0.282 -20.320  1.00  0.60           H  
ATOM   6740 2HG  GLU A 433     -79.517  -1.209 -19.972  1.00  0.60           H  
ATOM   6741  N   ALA A 434     -77.586   0.465 -24.099  1.00  0.61           N  
ATOM   6742  CA  ALA A 434     -77.099   1.182 -25.263  1.00  0.61           C  
ATOM   6743  C   ALA A 434     -77.443   0.448 -26.556  1.00  0.61           C  
ATOM   6744  O   ALA A 434     -77.887   1.056 -27.539  1.00  0.61           O  
ATOM   6745  CB  ALA A 434     -75.598   1.357 -25.150  1.00  0.61           C  
ATOM   6746  H   ALA A 434     -76.908   0.117 -23.417  1.00  0.61           H  
ATOM   6747  HA  ALA A 434     -77.580   2.158 -25.288  1.00  0.61           H  
ATOM   6748 1HB  ALA A 434     -75.227   1.916 -26.006  1.00  0.61           H  
ATOM   6749 2HB  ALA A 434     -75.376   1.895 -24.235  1.00  0.61           H  
ATOM   6750 3HB  ALA A 434     -75.119   0.387 -25.116  1.00  0.61           H  
ATOM   6751  N   ALA A 435     -77.309  -0.884 -26.523  1.00  0.61           N  
ATOM   6752  CA  ALA A 435     -77.537  -1.754 -27.672  1.00  0.61           C  
ATOM   6753  C   ALA A 435     -78.941  -1.629 -28.219  1.00  0.61           C  
ATOM   6754  O   ALA A 435     -79.148  -1.640 -29.432  1.00  0.61           O  
ATOM   6755  CB  ALA A 435     -77.261  -3.187 -27.285  1.00  0.61           C  
ATOM   6756  H   ALA A 435     -76.955  -1.316 -25.670  1.00  0.61           H  
ATOM   6757  HA  ALA A 435     -76.855  -1.458 -28.459  1.00  0.61           H  
ATOM   6758 1HB  ALA A 435     -77.403  -3.811 -28.137  1.00  0.61           H  
ATOM   6759 2HB  ALA A 435     -76.235  -3.276 -26.925  1.00  0.61           H  
ATOM   6760 3HB  ALA A 435     -77.945  -3.489 -26.506  1.00  0.61           H  
ATOM   6761  N   ARG A 436     -79.901  -1.400 -27.333  1.00  0.61           N  
ATOM   6762  CA  ARG A 436     -81.303  -1.268 -27.716  1.00  0.61           C  
ATOM   6763  C   ARG A 436     -81.546  -0.103 -28.687  1.00  0.61           C  
ATOM   6764  O   ARG A 436     -82.540  -0.103 -29.415  1.00  0.61           O  
ATOM   6765  CB  ARG A 436     -82.151  -1.056 -26.474  1.00  0.61           C  
ATOM   6766  CG  ARG A 436     -82.245  -2.265 -25.570  1.00  0.61           C  
ATOM   6767  CD  ARG A 436     -82.931  -1.951 -24.297  1.00  0.61           C  
ATOM   6768  NE  ARG A 436     -82.914  -3.086 -23.385  1.00  0.61           N  
ATOM   6769  CZ  ARG A 436     -83.215  -3.020 -22.074  1.00  0.61           C  
ATOM   6770  NH1 ARG A 436     -83.562  -1.871 -21.536  1.00  0.61           N  
ATOM   6771  NH2 ARG A 436     -83.160  -4.110 -21.327  1.00  0.61           N  
ATOM   6772  H   ARG A 436     -79.650  -1.401 -26.340  1.00  0.61           H  
ATOM   6773  HA  ARG A 436     -81.612  -2.194 -28.198  1.00  0.61           H  
ATOM   6774 1HB  ARG A 436     -81.741  -0.236 -25.891  1.00  0.61           H  
ATOM   6775 2HB  ARG A 436     -83.161  -0.777 -26.767  1.00  0.61           H  
ATOM   6776 1HG  ARG A 436     -82.808  -3.048 -26.075  1.00  0.61           H  
ATOM   6777 2HG  ARG A 436     -81.254  -2.626 -25.348  1.00  0.61           H  
ATOM   6778 1HD  ARG A 436     -82.429  -1.113 -23.815  1.00  0.61           H  
ATOM   6779 2HD  ARG A 436     -83.967  -1.687 -24.496  1.00  0.61           H  
ATOM   6780  HE  ARG A 436     -82.646  -3.986 -23.762  1.00  0.61           H  
ATOM   6781 1HH1 ARG A 436     -83.600  -1.038 -22.108  1.00  0.61           H  
ATOM   6782 2HH1 ARG A 436     -83.785  -1.819 -20.552  1.00  0.61           H  
ATOM   6783 1HH2 ARG A 436     -82.888  -4.994 -21.739  1.00  0.61           H  
ATOM   6784 2HH2 ARG A 436     -83.385  -4.061 -20.344  1.00  0.61           H  
ATOM   6785  N   SER A 437     -80.667   0.909 -28.677  1.00  0.61           N  
ATOM   6786  CA  SER A 437     -80.806   2.073 -29.551  1.00  0.61           C  
ATOM   6787  C   SER A 437     -79.774   2.063 -30.685  1.00  0.61           C  
ATOM   6788  O   SER A 437     -79.687   3.014 -31.469  1.00  0.61           O  
ATOM   6789  CB  SER A 437     -80.632   3.344 -28.744  1.00  0.61           C  
ATOM   6790  OG  SER A 437     -79.319   3.453 -28.237  1.00  0.61           O  
ATOM   6791  H   SER A 437     -79.844   0.861 -28.072  1.00  0.61           H  
ATOM   6792  HA  SER A 437     -81.803   2.061 -29.993  1.00  0.61           H  
ATOM   6793 1HB  SER A 437     -80.863   4.211 -29.360  1.00  0.61           H  
ATOM   6794 2HB  SER A 437     -81.337   3.331 -27.915  1.00  0.61           H  
ATOM   6795  HG  SER A 437     -79.039   2.546 -27.975  1.00  0.61           H  
ATOM   6796  N   CYS A 438     -78.949   1.022 -30.721  1.00  0.61           N  
ATOM   6797  CA  CYS A 438     -77.831   0.909 -31.641  1.00  0.61           C  
ATOM   6798  C   CYS A 438     -77.607  -0.493 -32.182  1.00  0.61           C  
ATOM   6799  O   CYS A 438     -76.733  -1.194 -31.671  1.00  0.61           O  
ATOM   6800  CB  CYS A 438     -76.550   1.356 -30.970  1.00  0.61           C  
ATOM   6801  SG  CYS A 438     -75.100   1.242 -32.062  1.00  0.61           S  
ATOM   6802  H   CYS A 438     -79.109   0.244 -30.085  1.00  0.61           H  
ATOM   6803  HA  CYS A 438     -78.007   1.593 -32.468  1.00  0.61           H  
ATOM   6804 1HB  CYS A 438     -76.654   2.396 -30.655  1.00  0.61           H  
ATOM   6805 2HB  CYS A 438     -76.367   0.760 -30.075  1.00  0.61           H  
ATOM   6806  HG  CYS A 438     -75.685   1.746 -33.166  1.00  0.61           H  
ATOM   6807  N   PRO A 439     -78.321  -0.926 -33.227  1.00  0.61           N  
ATOM   6808  CA  PRO A 439     -78.264  -2.265 -33.791  1.00  0.61           C  
ATOM   6809  C   PRO A 439     -76.825  -2.737 -34.042  1.00  0.61           C  
ATOM   6810  O   PRO A 439     -76.539  -3.928 -33.901  1.00  0.61           O  
ATOM   6811  CB  PRO A 439     -79.019  -2.076 -35.114  1.00  0.61           C  
ATOM   6812  CG  PRO A 439     -80.015  -0.978 -34.810  1.00  0.61           C  
ATOM   6813  CD  PRO A 439     -79.250  -0.017 -33.918  1.00  0.61           C  
ATOM   6814  HA  PRO A 439     -78.798  -2.954 -33.134  1.00  0.61           H  
ATOM   6815 1HB  PRO A 439     -78.315  -1.804 -35.917  1.00  0.61           H  
ATOM   6816 2HB  PRO A 439     -79.498  -3.023 -35.411  1.00  0.61           H  
ATOM   6817 1HG  PRO A 439     -80.351  -0.507 -35.747  1.00  0.61           H  
ATOM   6818 2HG  PRO A 439     -80.906  -1.394 -34.321  1.00  0.61           H  
ATOM   6819 1HD  PRO A 439     -78.689   0.715 -34.527  1.00  0.61           H  
ATOM   6820 2HD  PRO A 439     -79.945   0.461 -33.216  1.00  0.61           H  
ATOM   6821  N   GLU A 440     -75.905  -1.831 -34.380  1.00  0.61           N  
ATOM   6822  CA  GLU A 440     -74.516  -2.227 -34.608  1.00  0.61           C  
ATOM   6823  C   GLU A 440     -73.901  -2.802 -33.328  1.00  0.61           C  
ATOM   6824  O   GLU A 440     -73.124  -3.766 -33.360  1.00  0.61           O  
ATOM   6825  CB  GLU A 440     -73.692  -1.027 -35.076  1.00  0.61           C  
ATOM   6826  CG  GLU A 440     -74.092  -0.456 -36.441  1.00  0.61           C  
ATOM   6827  CD  GLU A 440     -75.236   0.557 -36.382  1.00  0.61           C  
ATOM   6828  OE1 GLU A 440     -75.635   0.929 -35.301  1.00  0.61           O  
ATOM   6829  OE2 GLU A 440     -75.701   0.947 -37.425  1.00  0.61           O  
ATOM   6830  H   GLU A 440     -76.162  -0.861 -34.488  1.00  0.61           H  
ATOM   6831  HA  GLU A 440     -74.494  -3.002 -35.377  1.00  0.61           H  
ATOM   6832 1HB  GLU A 440     -73.761  -0.229 -34.344  1.00  0.61           H  
ATOM   6833 2HB  GLU A 440     -72.639  -1.314 -35.136  1.00  0.61           H  
ATOM   6834 1HG  GLU A 440     -73.219   0.029 -36.879  1.00  0.61           H  
ATOM   6835 2HG  GLU A 440     -74.377  -1.280 -37.094  1.00  0.61           H  
ATOM   6836  N   LEU A 441     -74.268  -2.198 -32.197  1.00  0.61           N  
ATOM   6837  CA  LEU A 441     -73.789  -2.600 -30.893  1.00  0.61           C  
ATOM   6838  C   LEU A 441     -74.474  -3.892 -30.552  1.00  0.61           C  
ATOM   6839  O   LEU A 441     -73.843  -4.817 -30.049  1.00  0.61           O  
ATOM   6840  CB  LEU A 441     -74.062  -1.527 -29.838  1.00  0.61           C  
ATOM   6841  CG  LEU A 441     -73.558  -1.814 -28.455  1.00  0.61           C  
ATOM   6842  CD1 LEU A 441     -72.143  -1.983 -28.518  1.00  0.61           C  
ATOM   6843  CD2 LEU A 441     -73.835  -0.676 -27.556  1.00  0.61           C  
ATOM   6844  H   LEU A 441     -74.954  -1.451 -32.241  1.00  0.61           H  
ATOM   6845  HA  LEU A 441     -72.721  -2.776 -30.941  1.00  0.61           H  
ATOM   6846 1HB  LEU A 441     -73.592  -0.603 -30.165  1.00  0.61           H  
ATOM   6847 2HB  LEU A 441     -75.118  -1.363 -29.787  1.00  0.61           H  
ATOM   6848  HG  LEU A 441     -74.023  -2.721 -28.071  1.00  0.61           H  
ATOM   6849 1HD1 LEU A 441     -71.798  -2.165 -27.513  1.00  0.61           H  
ATOM   6850 2HD1 LEU A 441     -71.894  -2.816 -29.173  1.00  0.61           H  
ATOM   6851 3HD1 LEU A 441     -71.697  -1.073 -28.898  1.00  0.61           H  
ATOM   6852 1HD2 LEU A 441     -73.448  -0.893 -26.556  1.00  0.61           H  
ATOM   6853 2HD2 LEU A 441     -73.346   0.185 -27.956  1.00  0.61           H  
ATOM   6854 3HD2 LEU A 441     -74.881  -0.503 -27.508  1.00  0.61           H  
ATOM   6855  N   ARG A 442     -75.776  -3.961 -30.825  1.00  0.62           N  
ATOM   6856  CA  ARG A 442     -76.507  -5.180 -30.520  1.00  0.62           C  
ATOM   6857  C   ARG A 442     -75.859  -6.372 -31.202  1.00  0.62           C  
ATOM   6858  O   ARG A 442     -75.581  -7.378 -30.545  1.00  0.62           O  
ATOM   6859  CB  ARG A 442     -77.970  -5.094 -30.930  1.00  0.62           C  
ATOM   6860  CG  ARG A 442     -78.758  -6.356 -30.627  1.00  0.62           C  
ATOM   6861  CD  ARG A 442     -80.202  -6.199 -30.893  1.00  0.62           C  
ATOM   6862  NE  ARG A 442     -80.917  -7.454 -30.695  1.00  0.62           N  
ATOM   6863  CZ  ARG A 442     -82.257  -7.577 -30.633  1.00  0.62           C  
ATOM   6864  NH1 ARG A 442     -83.032  -6.515 -30.736  1.00  0.62           N  
ATOM   6865  NH2 ARG A 442     -82.790  -8.772 -30.465  1.00  0.62           N  
ATOM   6866  H   ARG A 442     -76.236  -3.149 -31.243  1.00  0.62           H  
ATOM   6867  HA  ARG A 442     -76.462  -5.354 -29.448  1.00  0.62           H  
ATOM   6868 1HB  ARG A 442     -78.449  -4.246 -30.437  1.00  0.62           H  
ATOM   6869 2HB  ARG A 442     -78.031  -4.930 -32.000  1.00  0.62           H  
ATOM   6870 1HG  ARG A 442     -78.386  -7.174 -31.252  1.00  0.62           H  
ATOM   6871 2HG  ARG A 442     -78.630  -6.623 -29.577  1.00  0.62           H  
ATOM   6872 1HD  ARG A 442     -80.619  -5.455 -30.215  1.00  0.62           H  
ATOM   6873 2HD  ARG A 442     -80.349  -5.879 -31.923  1.00  0.62           H  
ATOM   6874  HE  ARG A 442     -80.354  -8.322 -30.626  1.00  0.62           H  
ATOM   6875 1HH1 ARG A 442     -82.623  -5.601 -30.865  1.00  0.62           H  
ATOM   6876 2HH1 ARG A 442     -84.036  -6.616 -30.688  1.00  0.62           H  
ATOM   6877 1HH2 ARG A 442     -82.184  -9.587 -30.388  1.00  0.62           H  
ATOM   6878 2HH2 ARG A 442     -83.790  -8.879 -30.417  1.00  0.62           H  
ATOM   6879  N   GLU A 443     -75.572  -6.263 -32.503  1.00  0.63           N  
ATOM   6880  CA  GLU A 443     -74.948  -7.392 -33.175  1.00  0.63           C  
ATOM   6881  C   GLU A 443     -73.576  -7.690 -32.580  1.00  0.63           C  
ATOM   6882  O   GLU A 443     -73.231  -8.852 -32.374  1.00  0.63           O  
ATOM   6883  CB  GLU A 443     -74.809  -7.152 -34.686  1.00  0.63           C  
ATOM   6884  CG  GLU A 443     -76.130  -7.179 -35.487  1.00  0.63           C  
ATOM   6885  CD  GLU A 443     -75.907  -6.988 -36.979  1.00  0.63           C  
ATOM   6886  OE1 GLU A 443     -74.793  -6.748 -37.349  1.00  0.63           O  
ATOM   6887  OE2 GLU A 443     -76.838  -7.097 -37.752  1.00  0.63           O  
ATOM   6888  H   GLU A 443     -75.809  -5.412 -33.015  1.00  0.63           H  
ATOM   6889  HA  GLU A 443     -75.579  -8.269 -33.026  1.00  0.63           H  
ATOM   6890 1HB  GLU A 443     -74.352  -6.171 -34.845  1.00  0.63           H  
ATOM   6891 2HB  GLU A 443     -74.135  -7.896 -35.113  1.00  0.63           H  
ATOM   6892 1HG  GLU A 443     -76.630  -8.131 -35.317  1.00  0.63           H  
ATOM   6893 2HG  GLU A 443     -76.778  -6.384 -35.114  1.00  0.63           H  
ATOM   6894  N   ALA A 444     -72.796  -6.654 -32.255  1.00  0.65           N  
ATOM   6895  CA  ALA A 444     -71.485  -6.877 -31.658  1.00  0.65           C  
ATOM   6896  C   ALA A 444     -71.601  -7.608 -30.316  1.00  0.65           C  
ATOM   6897  O   ALA A 444     -70.760  -8.440 -29.975  1.00  0.65           O  
ATOM   6898  CB  ALA A 444     -70.782  -5.563 -31.477  1.00  0.65           C  
ATOM   6899  H   ALA A 444     -73.098  -5.697 -32.447  1.00  0.65           H  
ATOM   6900  HA  ALA A 444     -70.904  -7.501 -32.336  1.00  0.65           H  
ATOM   6901 1HB  ALA A 444     -69.806  -5.723 -31.057  1.00  0.65           H  
ATOM   6902 2HB  ALA A 444     -70.690  -5.067 -32.443  1.00  0.65           H  
ATOM   6903 3HB  ALA A 444     -71.365  -4.941 -30.805  1.00  0.65           H  
ATOM   6904  N   MET A 445     -72.634  -7.285 -29.533  1.00  0.68           N  
ATOM   6905  CA  MET A 445     -72.849  -7.949 -28.252  1.00  0.68           C  
ATOM   6906  C   MET A 445     -73.269  -9.406 -28.444  1.00  0.68           C  
ATOM   6907  O   MET A 445     -72.745 -10.306 -27.782  1.00  0.68           O  
ATOM   6908  CB  MET A 445     -73.904  -7.191 -27.444  1.00  0.68           C  
ATOM   6909  CG  MET A 445     -73.455  -5.819 -26.891  1.00  0.68           C  
ATOM   6910  SD  MET A 445     -72.163  -5.939 -25.641  1.00  0.68           S  
ATOM   6911  CE  MET A 445     -73.089  -6.526 -24.222  1.00  0.68           C  
ATOM   6912  H   MET A 445     -73.283  -6.560 -29.836  1.00  0.68           H  
ATOM   6913  HA  MET A 445     -71.911  -7.941 -27.700  1.00  0.68           H  
ATOM   6914 1HB  MET A 445     -74.773  -7.014 -28.077  1.00  0.68           H  
ATOM   6915 2HB  MET A 445     -74.232  -7.806 -26.608  1.00  0.68           H  
ATOM   6916 1HG  MET A 445     -73.074  -5.213 -27.708  1.00  0.68           H  
ATOM   6917 2HG  MET A 445     -74.312  -5.298 -26.459  1.00  0.68           H  
ATOM   6918 1HE  MET A 445     -72.421  -6.630 -23.369  1.00  0.68           H  
ATOM   6919 2HE  MET A 445     -73.878  -5.809 -23.976  1.00  0.68           H  
ATOM   6920 3HE  MET A 445     -73.543  -7.490 -24.450  1.00  0.68           H  
ATOM   6921  N   GLU A 446     -74.179  -9.662 -29.387  1.00  0.72           N  
ATOM   6922  CA  GLU A 446     -74.630 -11.031 -29.631  1.00  0.72           C  
ATOM   6923  C   GLU A 446     -73.473 -11.894 -30.151  1.00  0.72           C  
ATOM   6924  O   GLU A 446     -73.333 -13.064 -29.793  1.00  0.72           O  
ATOM   6925  CB  GLU A 446     -75.799 -11.051 -30.635  1.00  0.72           C  
ATOM   6926  CG  GLU A 446     -77.134 -10.452 -30.107  1.00  0.72           C  
ATOM   6927  CD  GLU A 446     -78.259 -10.480 -31.141  1.00  0.72           C  
ATOM   6928  OE1 GLU A 446     -78.012 -10.905 -32.245  1.00  0.72           O  
ATOM   6929  OE2 GLU A 446     -79.362 -10.067 -30.828  1.00  0.72           O  
ATOM   6930  H   GLU A 446     -74.583  -8.889 -29.920  1.00  0.72           H  
ATOM   6931  HA  GLU A 446     -74.974 -11.454 -28.688  1.00  0.72           H  
ATOM   6932 1HB  GLU A 446     -75.513 -10.480 -31.522  1.00  0.72           H  
ATOM   6933 2HB  GLU A 446     -75.987 -12.074 -30.952  1.00  0.72           H  
ATOM   6934 1HG  GLU A 446     -77.448 -11.016 -29.230  1.00  0.72           H  
ATOM   6935 2HG  GLU A 446     -76.959  -9.424 -29.797  1.00  0.72           H  
ATOM   6936  N   LEU A 447     -72.641 -11.285 -30.989  1.00  0.78           N  
ATOM   6937  CA  LEU A 447     -71.486 -11.892 -31.632  1.00  0.78           C  
ATOM   6938  C   LEU A 447     -70.308 -12.164 -30.691  1.00  0.78           C  
ATOM   6939  O   LEU A 447     -69.749 -13.264 -30.683  1.00  0.78           O  
ATOM   6940  CB  LEU A 447     -71.038 -10.930 -32.731  1.00  0.78           C  
ATOM   6941  CG  LEU A 447     -69.865 -11.263 -33.561  1.00  0.78           C  
ATOM   6942  CD1 LEU A 447     -70.122 -12.519 -34.351  1.00  0.78           C  
ATOM   6943  CD2 LEU A 447     -69.601 -10.064 -34.441  1.00  0.78           C  
ATOM   6944  H   LEU A 447     -72.845 -10.319 -31.240  1.00  0.78           H  
ATOM   6945  HA  LEU A 447     -71.803 -12.834 -32.075  1.00  0.78           H  
ATOM   6946 1HB  LEU A 447     -71.875 -10.775 -33.406  1.00  0.78           H  
ATOM   6947 2HB  LEU A 447     -70.815  -9.977 -32.257  1.00  0.78           H  
ATOM   6948  HG  LEU A 447     -69.018 -11.447 -32.935  1.00  0.78           H  
ATOM   6949 1HD1 LEU A 447     -69.248 -12.749 -34.960  1.00  0.78           H  
ATOM   6950 2HD1 LEU A 447     -70.315 -13.344 -33.666  1.00  0.78           H  
ATOM   6951 3HD1 LEU A 447     -70.987 -12.369 -34.997  1.00  0.78           H  
ATOM   6952 1HD2 LEU A 447     -68.733 -10.252 -35.071  1.00  0.78           H  
ATOM   6953 2HD2 LEU A 447     -70.474  -9.892 -35.045  1.00  0.78           H  
ATOM   6954 3HD2 LEU A 447     -69.419  -9.191 -33.817  1.00  0.78           H  
ATOM   6955  N   TRP A 448     -69.910 -11.149 -29.920  1.00  0.86           N  
ATOM   6956  CA  TRP A 448     -68.730 -11.237 -29.072  1.00  0.86           C  
ATOM   6957  C   TRP A 448     -68.976 -11.296 -27.561  1.00  0.86           C  
ATOM   6958  O   TRP A 448     -68.017 -11.393 -26.795  1.00  0.86           O  
ATOM   6959  CB  TRP A 448     -67.840 -10.042 -29.363  1.00  0.86           C  
ATOM   6960  CG  TRP A 448     -67.281 -10.039 -30.743  1.00  0.86           C  
ATOM   6961  CD1 TRP A 448     -66.747 -11.098 -31.416  1.00  0.86           C  
ATOM   6962  CD2 TRP A 448     -67.212  -8.913 -31.643  1.00  0.86           C  
ATOM   6963  NE1 TRP A 448     -66.339 -10.703 -32.669  1.00  0.86           N  
ATOM   6964  CE2 TRP A 448     -66.618  -9.368 -32.825  1.00  0.86           C  
ATOM   6965  CE3 TRP A 448     -67.596  -7.576 -31.541  1.00  0.86           C  
ATOM   6966  CZ2 TRP A 448     -66.398  -8.525 -33.907  1.00  0.86           C  
ATOM   6967  CZ3 TRP A 448     -67.375  -6.729 -32.623  1.00  0.86           C  
ATOM   6968  CH2 TRP A 448     -66.792  -7.194 -33.774  1.00  0.86           C  
ATOM   6969  H   TRP A 448     -70.406 -10.260 -29.949  1.00  0.86           H  
ATOM   6970  HA  TRP A 448     -68.194 -12.136 -29.362  1.00  0.86           H  
ATOM   6971 1HB  TRP A 448     -68.401  -9.120 -29.211  1.00  0.86           H  
ATOM   6972 2HB  TRP A 448     -67.009 -10.042 -28.660  1.00  0.86           H  
ATOM   6973  HD1 TRP A 448     -66.653 -12.105 -31.019  1.00  0.86           H  
ATOM   6974  HE1 TRP A 448     -65.908 -11.295 -33.363  1.00  0.86           H  
ATOM   6975  HE3 TRP A 448     -68.061  -7.211 -30.625  1.00  0.86           H  
ATOM   6976  HZ2 TRP A 448     -65.931  -8.869 -34.835  1.00  0.86           H  
ATOM   6977  HZ3 TRP A 448     -67.674  -5.684 -32.533  1.00  0.86           H  
ATOM   6978  HH2 TRP A 448     -66.623  -6.506 -34.606  1.00  0.86           H  
ATOM   6979  N   GLY A 449     -70.232 -11.274 -27.116  1.00  0.95           N  
ATOM   6980  CA  GLY A 449     -70.557 -11.270 -25.687  1.00  0.95           C  
ATOM   6981  C   GLY A 449     -69.961 -12.434 -24.891  1.00  0.95           C  
ATOM   6982  O   GLY A 449     -69.665 -12.291 -23.707  1.00  0.95           O  
ATOM   6983  H   GLY A 449     -71.012 -11.186 -27.761  1.00  0.95           H  
ATOM   6984 1HA  GLY A 449     -70.225 -10.332 -25.257  1.00  0.95           H  
ATOM   6985 2HA  GLY A 449     -71.642 -11.286 -25.579  1.00  0.95           H  
ATOM   6986  N   ASP A 450     -69.786 -13.588 -25.531  1.00  1.07           N  
ATOM   6987  CA  ASP A 450     -69.227 -14.750 -24.852  1.00  1.07           C  
ATOM   6988  C   ASP A 450     -67.709 -14.866 -25.013  1.00  1.07           C  
ATOM   6989  O   ASP A 450     -67.082 -15.781 -24.465  1.00  1.07           O  
ATOM   6990  CB  ASP A 450     -69.889 -16.024 -25.373  1.00  1.07           C  
ATOM   6991  CG  ASP A 450     -71.373 -16.107 -25.027  1.00  1.07           C  
ATOM   6992  OD1 ASP A 450     -71.738 -15.732 -23.939  1.00  1.07           O  
ATOM   6993  OD2 ASP A 450     -72.127 -16.540 -25.861  1.00  1.07           O  
ATOM   6994  H   ASP A 450     -70.049 -13.649 -26.504  1.00  1.07           H  
ATOM   6995  HA  ASP A 450     -69.445 -14.660 -23.788  1.00  1.07           H  
ATOM   6996 1HB  ASP A 450     -69.775 -16.071 -26.457  1.00  1.07           H  
ATOM   6997 2HB  ASP A 450     -69.383 -16.894 -24.952  1.00  1.07           H  
ATOM   6998  N   VAL A 451     -67.081 -13.942 -25.737  1.00  1.23           N  
ATOM   6999  CA  VAL A 451     -65.650 -14.086 -25.951  1.00  1.23           C  
ATOM   7000  C   VAL A 451     -64.884 -13.414 -24.832  1.00  1.23           C  
ATOM   7001  O   VAL A 451     -64.393 -12.292 -24.974  1.00  1.23           O  
ATOM   7002  CB  VAL A 451     -65.247 -13.473 -27.296  1.00  1.23           C  
ATOM   7003  CG1 VAL A 451     -63.788 -13.717 -27.537  1.00  1.23           C  
ATOM   7004  CG2 VAL A 451     -66.092 -14.074 -28.400  1.00  1.23           C  
ATOM   7005  H   VAL A 451     -67.574 -13.145 -26.136  1.00  1.23           H  
ATOM   7006  HA  VAL A 451     -65.402 -15.146 -25.965  1.00  1.23           H  
ATOM   7007  HB  VAL A 451     -65.407 -12.391 -27.259  1.00  1.23           H  
ATOM   7008 1HG1 VAL A 451     -63.490 -13.263 -28.485  1.00  1.23           H  
ATOM   7009 2HG1 VAL A 451     -63.229 -13.276 -26.727  1.00  1.23           H  
ATOM   7010 3HG1 VAL A 451     -63.593 -14.787 -27.570  1.00  1.23           H  
ATOM   7011 1HG2 VAL A 451     -65.812 -13.629 -29.354  1.00  1.23           H  
ATOM   7012 2HG2 VAL A 451     -65.930 -15.150 -28.437  1.00  1.23           H  
ATOM   7013 3HG2 VAL A 451     -67.142 -13.875 -28.198  1.00  1.23           H  
ATOM   7014  N   LYS A 452     -64.758 -14.155 -23.735  1.00  1.44           N  
ATOM   7015  CA  LYS A 452     -64.150 -13.671 -22.497  1.00  1.44           C  
ATOM   7016  C   LYS A 452     -62.640 -13.921 -22.416  1.00  1.44           C  
ATOM   7017  O   LYS A 452     -61.972 -13.386 -21.538  1.00  1.44           O  
ATOM   7018  CB  LYS A 452     -64.859 -14.321 -21.315  1.00  1.44           C  
ATOM   7019  CG  LYS A 452     -66.336 -13.936 -21.214  1.00  1.44           C  
ATOM   7020  CD  LYS A 452     -67.012 -14.602 -20.034  1.00  1.44           C  
ATOM   7021  CE  LYS A 452     -68.493 -14.258 -19.981  1.00  1.44           C  
ATOM   7022  NZ  LYS A 452     -69.179 -14.936 -18.841  1.00  1.44           N  
ATOM   7023  H   LYS A 452     -65.227 -15.063 -23.766  1.00  1.44           H  
ATOM   7024  HA  LYS A 452     -64.314 -12.599 -22.442  1.00  1.44           H  
ATOM   7025 1HB  LYS A 452     -64.795 -15.406 -21.402  1.00  1.44           H  
ATOM   7026 2HB  LYS A 452     -64.365 -14.033 -20.388  1.00  1.44           H  
ATOM   7027 1HG  LYS A 452     -66.427 -12.859 -21.119  1.00  1.44           H  
ATOM   7028 2HG  LYS A 452     -66.851 -14.239 -22.127  1.00  1.44           H  
ATOM   7029 1HD  LYS A 452     -66.900 -15.685 -20.112  1.00  1.44           H  
ATOM   7030 2HD  LYS A 452     -66.540 -14.269 -19.110  1.00  1.44           H  
ATOM   7031 1HE  LYS A 452     -68.606 -13.187 -19.874  1.00  1.44           H  
ATOM   7032 2HE  LYS A 452     -68.965 -14.568 -20.918  1.00  1.44           H  
ATOM   7033 1HZ  LYS A 452     -70.157 -14.685 -18.839  1.00  1.44           H  
ATOM   7034 2HZ  LYS A 452     -69.088 -15.938 -18.939  1.00  1.44           H  
ATOM   7035 3HZ  LYS A 452     -68.755 -14.644 -17.972  1.00  1.44           H  
ATOM   7036  N   PHE A 453     -62.141 -14.732 -23.351  1.00  1.72           N  
ATOM   7037  CA  PHE A 453     -60.746 -15.181 -23.503  1.00  1.72           C  
ATOM   7038  C   PHE A 453     -60.147 -15.938 -22.311  1.00  1.72           C  
ATOM   7039  O   PHE A 453     -60.208 -15.502 -21.164  1.00  1.72           O  
ATOM   7040  CB  PHE A 453     -59.836 -13.990 -23.800  1.00  1.72           C  
ATOM   7041  CG  PHE A 453     -60.140 -13.319 -25.087  1.00  1.72           C  
ATOM   7042  CD1 PHE A 453     -60.807 -12.123 -25.095  1.00  1.72           C  
ATOM   7043  CD2 PHE A 453     -59.784 -13.884 -26.289  1.00  1.72           C  
ATOM   7044  CE1 PHE A 453     -61.098 -11.487 -26.268  1.00  1.72           C  
ATOM   7045  CE2 PHE A 453     -60.072 -13.249 -27.477  1.00  1.72           C  
ATOM   7046  CZ  PHE A 453     -60.728 -12.045 -27.464  1.00  1.72           C  
ATOM   7047  H   PHE A 453     -62.806 -15.082 -24.022  1.00  1.72           H  
ATOM   7048  HA  PHE A 453     -60.712 -15.850 -24.363  1.00  1.72           H  
ATOM   7049 1HB  PHE A 453     -59.910 -13.246 -23.003  1.00  1.72           H  
ATOM   7050 2HB  PHE A 453     -58.798 -14.320 -23.825  1.00  1.72           H  
ATOM   7051  HD1 PHE A 453     -61.100 -11.669 -24.141  1.00  1.72           H  
ATOM   7052  HD2 PHE A 453     -59.262 -14.842 -26.293  1.00  1.72           H  
ATOM   7053  HE1 PHE A 453     -61.625 -10.533 -26.246  1.00  1.72           H  
ATOM   7054  HE2 PHE A 453     -59.782 -13.701 -28.425  1.00  1.72           H  
ATOM   7055  HZ  PHE A 453     -60.963 -11.538 -28.399  1.00  1.72           H  
ATOM   7056  N   GLU A 454     -59.539 -17.087 -22.598  1.00  2.06           N  
ATOM   7057  CA  GLU A 454     -58.888 -17.881 -21.560  1.00  2.06           C  
ATOM   7058  C   GLU A 454     -57.423 -18.123 -21.902  1.00  2.06           C  
ATOM   7059  O   GLU A 454     -57.084 -19.133 -22.516  1.00  2.06           O  
ATOM   7060  CB  GLU A 454     -59.608 -19.221 -21.371  1.00  2.06           C  
ATOM   7061  CG  GLU A 454     -61.054 -19.103 -20.878  1.00  2.06           C  
ATOM   7062  CD  GLU A 454     -61.734 -20.444 -20.665  1.00  2.06           C  
ATOM   7063  OE1 GLU A 454     -61.123 -21.453 -20.928  1.00  2.06           O  
ATOM   7064  OE2 GLU A 454     -62.866 -20.450 -20.237  1.00  2.06           O  
ATOM   7065  H   GLU A 454     -59.518 -17.414 -23.552  1.00  2.06           H  
ATOM   7066  HA  GLU A 454     -58.929 -17.330 -20.621  1.00  2.06           H  
ATOM   7067 1HB  GLU A 454     -59.619 -19.764 -22.315  1.00  2.06           H  
ATOM   7068 2HB  GLU A 454     -59.058 -19.827 -20.651  1.00  2.06           H  
ATOM   7069 1HG  GLU A 454     -61.057 -18.552 -19.938  1.00  2.06           H  
ATOM   7070 2HG  GLU A 454     -61.627 -18.526 -21.602  1.00  2.06           H  
ATOM   7071  N   VAL A 455     -56.558 -17.187 -21.518  1.00  2.45           N  
ATOM   7072  CA  VAL A 455     -55.141 -17.281 -21.873  1.00  2.45           C  
ATOM   7073  C   VAL A 455     -54.217 -17.294 -20.666  1.00  2.45           C  
ATOM   7074  O   VAL A 455     -53.000 -17.205 -20.814  1.00  2.45           O  
ATOM   7075  CB  VAL A 455     -54.732 -16.115 -22.777  1.00  2.45           C  
ATOM   7076  CG1 VAL A 455     -55.533 -16.173 -24.065  1.00  2.45           C  
ATOM   7077  CG2 VAL A 455     -54.934 -14.783 -22.041  1.00  2.45           C  
ATOM   7078  H   VAL A 455     -56.898 -16.379 -21.013  1.00  2.45           H  
ATOM   7079  HA  VAL A 455     -54.987 -18.209 -22.424  1.00  2.45           H  
ATOM   7080  HB  VAL A 455     -53.680 -16.227 -23.041  1.00  2.45           H  
ATOM   7081 1HG1 VAL A 455     -55.211 -15.377 -24.711  1.00  2.45           H  
ATOM   7082 2HG1 VAL A 455     -55.355 -17.130 -24.557  1.00  2.45           H  
ATOM   7083 3HG1 VAL A 455     -56.594 -16.065 -23.850  1.00  2.45           H  
ATOM   7084 1HG2 VAL A 455     -54.622 -13.962 -22.679  1.00  2.45           H  
ATOM   7085 2HG2 VAL A 455     -55.987 -14.660 -21.781  1.00  2.45           H  
ATOM   7086 3HG2 VAL A 455     -54.332 -14.773 -21.131  1.00  2.45           H  
ATOM   7087  N   GLU A 456     -54.805 -17.326 -19.471  1.00  2.86           N  
ATOM   7088  CA  GLU A 456     -54.113 -17.300 -18.163  1.00  2.86           C  
ATOM   7089  C   GLU A 456     -53.414 -15.962 -17.840  1.00  2.86           C  
ATOM   7090  O   GLU A 456     -53.733 -15.355 -16.817  1.00  2.86           O  
ATOM   7091  CB  GLU A 456     -53.112 -18.464 -18.033  1.00  2.86           C  
ATOM   7092  CG  GLU A 456     -53.773 -19.850 -17.977  1.00  2.86           C  
ATOM   7093  CD  GLU A 456     -52.789 -21.000 -17.843  1.00  2.86           C  
ATOM   7094  OE1 GLU A 456     -51.606 -20.762 -17.875  1.00  2.86           O  
ATOM   7095  OE2 GLU A 456     -53.233 -22.117 -17.707  1.00  2.86           O  
ATOM   7096  H   GLU A 456     -55.811 -17.397 -19.466  1.00  2.86           H  
ATOM   7097  HA  GLU A 456     -54.870 -17.454 -17.394  1.00  2.86           H  
ATOM   7098 1HB  GLU A 456     -52.394 -18.459 -18.844  1.00  2.86           H  
ATOM   7099 2HB  GLU A 456     -52.545 -18.337 -17.112  1.00  2.86           H  
ATOM   7100 1HG  GLU A 456     -54.458 -19.874 -17.130  1.00  2.86           H  
ATOM   7101 2HG  GLU A 456     -54.360 -19.989 -18.884  1.00  2.86           H  
ATOM   7102  N   ALA A 457     -52.506 -15.520 -18.727  1.00  3.22           N  
ATOM   7103  CA  ALA A 457     -51.728 -14.266 -18.669  1.00  3.22           C  
ATOM   7104  C   ALA A 457     -50.229 -14.553 -18.639  1.00  3.22           C  
ATOM   7105  O   ALA A 457     -49.418 -13.623 -18.680  1.00  3.22           O  
ATOM   7106  OXT ALA A 457     -49.845 -15.669 -18.296  1.00  3.22           O  
ATOM   7107  CB  ALA A 457     -52.078 -13.404 -17.463  1.00  3.22           C  
ATOM   7108  H   ALA A 457     -52.356 -16.132 -19.524  1.00  3.22           H  
ATOM   7109  HA  ALA A 457     -51.949 -13.701 -19.574  1.00  3.22           H  
ATOM   7110 1HB  ALA A 457     -51.496 -12.520 -17.505  1.00  3.22           H  
ATOM   7111 2HB  ALA A 457     -53.134 -13.129 -17.481  1.00  3.22           H  
ATOM   7112 3HB  ALA A 457     -51.846 -13.926 -16.537  1.00  3.22           H  
TER    7113
ENDMDL

REMARK ID 422663 MODEL 3 2022-10-08_00000287_1_19
PFRMAT TS
TARGET 2022-10-08_00000287_1_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   MET A   1      -0.807  -0.042  -2.880  1.00  9.10           N  
ATOM      2  CA  MET A   1       0.422  -0.280  -2.134  1.00  9.10           C  
ATOM      3  C   MET A   1       0.748   0.948  -1.289  1.00  9.10           C  
ATOM      4  O   MET A   1      -0.155   1.654  -0.840  1.00  9.10           O  
ATOM      5  CB  MET A   1       1.561  -0.617  -3.101  1.00  9.10           C  
ATOM      6  CG  MET A   1       1.342  -1.886  -3.916  1.00  9.10           C  
ATOM      7  SD  MET A   1       1.208  -3.367  -2.887  1.00  9.10           S  
ATOM      8  CE  MET A   1       2.891  -3.526  -2.290  1.00  9.10           C  
ATOM      9 1H   MET A   1      -0.780  -0.553  -3.750  1.00  9.10           H  
ATOM     10 2H   MET A   1      -1.599  -0.348  -2.333  1.00  9.10           H  
ATOM     11 3H   MET A   1      -0.892   0.946  -3.071  1.00  9.10           H  
ATOM     12  HA  MET A   1       0.268  -1.120  -1.458  1.00  9.10           H  
ATOM     13 1HB  MET A   1       1.716   0.212  -3.791  1.00  9.10           H  
ATOM     14 2HB  MET A   1       2.485  -0.772  -2.554  1.00  9.10           H  
ATOM     15 1HG  MET A   1       0.428  -1.789  -4.500  1.00  9.10           H  
ATOM     16 2HG  MET A   1       2.175  -2.021  -4.605  1.00  9.10           H  
ATOM     17 1HE  MET A   1       2.965  -4.398  -1.640  1.00  9.10           H  
ATOM     18 2HE  MET A   1       3.568  -3.646  -3.138  1.00  9.10           H  
ATOM     19 3HE  MET A   1       3.166  -2.630  -1.730  1.00  9.10           H  
ATOM     20  N   ALA A   2       2.032   1.213  -1.069  1.00  8.16           N  
ATOM     21  CA  ALA A   2       2.444   2.377  -0.291  1.00  8.16           C  
ATOM     22  C   ALA A   2       3.861   2.786  -0.650  1.00  8.16           C  
ATOM     23  O   ALA A   2       4.658   1.965  -1.105  1.00  8.16           O  
ATOM     24  CB  ALA A   2       2.363   2.085   1.198  1.00  8.16           C  
ATOM     25  H   ALA A   2       2.753   0.613  -1.437  1.00  8.16           H  
ATOM     26  HA  ALA A   2       1.778   3.206  -0.533  1.00  8.16           H  
ATOM     27 1HB  ALA A   2       2.663   2.973   1.756  1.00  8.16           H  
ATOM     28 2HB  ALA A   2       1.343   1.816   1.467  1.00  8.16           H  
ATOM     29 3HB  ALA A   2       3.033   1.263   1.443  1.00  8.16           H  
ATOM     30  N   ARG A   3       4.170   4.055  -0.422  1.00  6.94           N  
ATOM     31  CA  ARG A   3       5.516   4.578  -0.615  1.00  6.94           C  
ATOM     32  C   ARG A   3       6.353   4.402   0.642  1.00  6.94           C  
ATOM     33  O   ARG A   3       5.816   4.314   1.747  1.00  6.94           O  
ATOM     34  CB  ARG A   3       5.474   6.050  -0.989  1.00  6.94           C  
ATOM     35  CG  ARG A   3       4.821   6.351  -2.331  1.00  6.94           C  
ATOM     36  CD  ARG A   3       4.818   7.809  -2.626  1.00  6.94           C  
ATOM     37  NE  ARG A   3       4.189   8.106  -3.903  1.00  6.94           N  
ATOM     38  CZ  ARG A   3       4.008   9.346  -4.396  1.00  6.94           C  
ATOM     39  NH1 ARG A   3       4.412  10.393  -3.709  1.00  6.94           N  
ATOM     40  NH2 ARG A   3       3.426   9.511  -5.571  1.00  6.94           N  
ATOM     41  H   ARG A   3       3.454   4.677  -0.077  1.00  6.94           H  
ATOM     42  HA  ARG A   3       5.991   4.027  -1.427  1.00  6.94           H  
ATOM     43 1HB  ARG A   3       4.932   6.604  -0.224  1.00  6.94           H  
ATOM     44 2HB  ARG A   3       6.491   6.444  -1.018  1.00  6.94           H  
ATOM     45 1HG  ARG A   3       5.369   5.840  -3.124  1.00  6.94           H  
ATOM     46 2HG  ARG A   3       3.788   6.001  -2.321  1.00  6.94           H  
ATOM     47 1HD  ARG A   3       4.268   8.334  -1.846  1.00  6.94           H  
ATOM     48 2HD  ARG A   3       5.842   8.177  -2.658  1.00  6.94           H  
ATOM     49  HE  ARG A   3       3.866   7.326  -4.461  1.00  6.94           H  
ATOM     50 1HH1 ARG A   3       4.857  10.265  -2.810  1.00  6.94           H  
ATOM     51 2HH1 ARG A   3       4.276  11.322  -4.077  1.00  6.94           H  
ATOM     52 1HH2 ARG A   3       3.117   8.706  -6.098  1.00  6.94           H  
ATOM     53 2HH2 ARG A   3       3.290  10.440  -5.941  1.00  6.94           H  
ATOM     54  N   ALA A   4       7.672   4.384   0.474  1.00  5.59           N  
ATOM     55  CA  ALA A   4       8.587   4.315   1.607  1.00  5.59           C  
ATOM     56  C   ALA A   4       9.921   4.957   1.246  1.00  5.59           C  
ATOM     57  O   ALA A   4      10.320   4.966   0.081  1.00  5.59           O  
ATOM     58  CB  ALA A   4       8.783   2.868   2.029  1.00  5.59           C  
ATOM     59  H   ALA A   4       8.051   4.433  -0.460  1.00  5.59           H  
ATOM     60  HA  ALA A   4       8.159   4.878   2.436  1.00  5.59           H  
ATOM     61 1HB  ALA A   4       9.458   2.822   2.884  1.00  5.59           H  
ATOM     62 2HB  ALA A   4       7.816   2.436   2.305  1.00  5.59           H  
ATOM     63 3HB  ALA A   4       9.204   2.306   1.203  1.00  5.59           H  
ATOM     64  N   GLN A   5      10.601   5.495   2.255  1.00  4.28           N  
ATOM     65  CA  GLN A   5      11.917   6.104   2.093  1.00  4.28           C  
ATOM     66  C   GLN A   5      13.018   5.242   2.681  1.00  4.28           C  
ATOM     67  O   GLN A   5      12.797   4.473   3.620  1.00  4.28           O  
ATOM     68  CB  GLN A   5      11.947   7.489   2.746  1.00  4.28           C  
ATOM     69  CG  GLN A   5      10.977   8.503   2.157  1.00  4.28           C  
ATOM     70  CD  GLN A   5      11.322   8.873   0.704  1.00  4.28           C  
ATOM     71  OE1 GLN A   5      12.439   9.317   0.417  1.00  4.28           O  
ATOM     72  NE2 GLN A   5      10.369   8.698  -0.205  1.00  4.28           N  
ATOM     73  H   GLN A   5      10.197   5.470   3.180  1.00  4.28           H  
ATOM     74  HA  GLN A   5      12.116   6.219   1.025  1.00  4.28           H  
ATOM     75 1HB  GLN A   5      11.683   7.388   3.799  1.00  4.28           H  
ATOM     76 2HB  GLN A   5      12.957   7.902   2.705  1.00  4.28           H  
ATOM     77 1HG  GLN A   5       9.969   8.089   2.183  1.00  4.28           H  
ATOM     78 2HG  GLN A   5      11.023   9.410   2.764  1.00  4.28           H  
ATOM     79 1HE2 GLN A   5      10.546   8.925  -1.165  1.00  4.28           H  
ATOM     80 2HE2 GLN A   5       9.480   8.339   0.065  1.00  4.28           H  
ATOM     81  N   TYR A   6      14.240   5.443   2.206  1.00  3.17           N  
ATOM     82  CA  TYR A   6      15.361   4.666   2.725  1.00  3.17           C  
ATOM     83  C   TYR A   6      15.946   5.230   4.016  1.00  3.17           C  
ATOM     84  O   TYR A   6      17.097   5.670   4.091  1.00  3.17           O  
ATOM     85  CB  TYR A   6      16.439   4.560   1.650  1.00  3.17           C  
ATOM     86  CG  TYR A   6      17.474   3.554   1.961  1.00  3.17           C  
ATOM     87  CD1 TYR A   6      17.277   2.688   3.005  1.00  3.17           C  
ATOM     88  CD2 TYR A   6      18.626   3.489   1.202  1.00  3.17           C  
ATOM     89  CE1 TYR A   6      18.215   1.764   3.294  1.00  3.17           C  
ATOM     90  CE2 TYR A   6      19.582   2.547   1.493  1.00  3.17           C  
ATOM     91  CZ  TYR A   6      19.381   1.680   2.538  1.00  3.17           C  
ATOM     92  OH  TYR A   6      20.322   0.686   2.821  1.00  3.17           O  
ATOM     93  H   TYR A   6      14.379   6.102   1.451  1.00  3.17           H  
ATOM     94  HA  TYR A   6      15.003   3.672   2.967  1.00  3.17           H  
ATOM     95 1HB  TYR A   6      15.980   4.303   0.687  1.00  3.17           H  
ATOM     96 2HB  TYR A   6      16.928   5.522   1.533  1.00  3.17           H  
ATOM     97  HD1 TYR A   6      16.367   2.741   3.606  1.00  3.17           H  
ATOM     98  HD2 TYR A   6      18.772   4.180   0.372  1.00  3.17           H  
ATOM     99  HE1 TYR A   6      18.045   1.089   4.125  1.00  3.17           H  
ATOM    100  HE2 TYR A   6      20.489   2.483   0.892  1.00  3.17           H  
ATOM    101  HH  TYR A   6      21.160   0.913   2.398  1.00  3.17           H  
ATOM    102  N   GLU A   7      15.149   5.145   5.066  1.00  2.32           N  
ATOM    103  CA  GLU A   7      15.524   5.690   6.359  1.00  2.32           C  
ATOM    104  C   GLU A   7      16.308   4.673   7.161  1.00  2.32           C  
ATOM    105  O   GLU A   7      15.819   4.115   8.141  1.00  2.32           O  
ATOM    106  CB  GLU A   7      14.287   6.160   7.121  1.00  2.32           C  
ATOM    107  CG  GLU A   7      13.537   7.307   6.437  1.00  2.32           C  
ATOM    108  CD  GLU A   7      12.312   7.774   7.210  1.00  2.32           C  
ATOM    109  OE1 GLU A   7      11.964   7.145   8.183  1.00  2.32           O  
ATOM    110  OE2 GLU A   7      11.738   8.770   6.829  1.00  2.32           O  
ATOM    111  H   GLU A   7      14.230   4.728   4.913  1.00  2.32           H  
ATOM    112  HA  GLU A   7      16.166   6.555   6.200  1.00  2.32           H  
ATOM    113 1HB  GLU A   7      13.597   5.327   7.233  1.00  2.32           H  
ATOM    114 2HB  GLU A   7      14.575   6.489   8.119  1.00  2.32           H  
ATOM    115 1HG  GLU A   7      14.216   8.153   6.288  1.00  2.32           H  
ATOM    116 2HG  GLU A   7      13.231   6.957   5.461  1.00  2.32           H  
ATOM    117  N   ALA A   8      17.556   4.460   6.753  1.00  1.71           N  
ATOM    118  CA  ALA A   8      18.404   3.398   7.323  1.00  1.71           C  
ATOM    119  C   ALA A   8      18.945   3.729   8.713  1.00  1.71           C  
ATOM    120  O   ALA A   8      20.155   3.863   8.913  1.00  1.71           O  
ATOM    121  CB  ALA A   8      19.587   3.134   6.409  1.00  1.71           C  
ATOM    122  H   ALA A   8      17.864   5.000   5.944  1.00  1.71           H  
ATOM    123  HA  ALA A   8      17.799   2.495   7.397  1.00  1.71           H  
ATOM    124 1HB  ALA A   8      20.186   2.315   6.817  1.00  1.71           H  
ATOM    125 2HB  ALA A   8      19.238   2.867   5.450  1.00  1.71           H  
ATOM    126 3HB  ALA A   8      20.197   4.030   6.337  1.00  1.71           H  
ATOM    127  N   GLY A   9      18.034   3.868   9.664  1.00  1.31           N  
ATOM    128  CA  GLY A   9      18.368   4.157  11.042  1.00  1.31           C  
ATOM    129  C   GLY A   9      18.267   2.885  11.855  1.00  1.31           C  
ATOM    130  O   GLY A   9      18.118   1.793  11.298  1.00  1.31           O  
ATOM    131  H   GLY A   9      17.061   3.761   9.389  1.00  1.31           H  
ATOM    132 1HA  GLY A   9      19.376   4.563  11.103  1.00  1.31           H  
ATOM    133 2HA  GLY A   9      17.682   4.907  11.437  1.00  1.31           H  
ATOM    134  N   VAL A  10      18.296   3.030  13.173  1.00  1.04           N  
ATOM    135  CA  VAL A  10      18.224   1.881  14.066  1.00  1.04           C  
ATOM    136  C   VAL A  10      16.875   1.839  14.740  1.00  1.04           C  
ATOM    137  O   VAL A  10      16.372   2.860  15.217  1.00  1.04           O  
ATOM    138  CB  VAL A  10      19.362   1.900  15.094  1.00  1.04           C  
ATOM    139  CG1 VAL A  10      19.230   0.716  16.077  1.00  1.04           C  
ATOM    140  CG2 VAL A  10      20.666   1.810  14.343  1.00  1.04           C  
ATOM    141  H   VAL A  10      18.395   3.956  13.566  1.00  1.04           H  
ATOM    142  HA  VAL A  10      18.333   0.977  13.475  1.00  1.04           H  
ATOM    143  HB  VAL A  10      19.322   2.822  15.672  1.00  1.04           H  
ATOM    144 1HG1 VAL A  10      20.051   0.742  16.793  1.00  1.04           H  
ATOM    145 2HG1 VAL A  10      18.285   0.783  16.616  1.00  1.04           H  
ATOM    146 3HG1 VAL A  10      19.262  -0.221  15.528  1.00  1.04           H  
ATOM    147 1HG2 VAL A  10      21.495   1.822  15.047  1.00  1.04           H  
ATOM    148 2HG2 VAL A  10      20.672   0.884  13.784  1.00  1.04           H  
ATOM    149 3HG2 VAL A  10      20.755   2.651  13.658  1.00  1.04           H  
ATOM    150  N   ARG A  11      16.274   0.663  14.731  1.00  0.87           N  
ATOM    151  CA  ARG A  11      14.941   0.500  15.277  1.00  0.87           C  
ATOM    152  C   ARG A  11      14.911  -0.740  16.172  1.00  0.87           C  
ATOM    153  O   ARG A  11      15.532  -1.741  15.823  1.00  0.87           O  
ATOM    154  CB  ARG A  11      13.962   0.344  14.120  1.00  0.87           C  
ATOM    155  CG  ARG A  11      12.493   0.307  14.459  1.00  0.87           C  
ATOM    156  CD  ARG A  11      11.685   0.305  13.208  1.00  0.87           C  
ATOM    157  NE  ARG A  11      10.261   0.406  13.450  1.00  0.87           N  
ATOM    158  CZ  ARG A  11       9.330   0.404  12.472  1.00  0.87           C  
ATOM    159  NH1 ARG A  11       9.706   0.296  11.203  1.00  0.87           N  
ATOM    160  NH2 ARG A  11       8.041   0.512  12.765  1.00  0.87           N  
ATOM    161  H   ARG A  11      16.778  -0.131  14.327  1.00  0.87           H  
ATOM    162  HA  ARG A  11      14.686   1.400  15.816  1.00  0.87           H  
ATOM    163 1HB  ARG A  11      14.105   1.165  13.417  1.00  0.87           H  
ATOM    164 2HB  ARG A  11      14.187  -0.577  13.583  1.00  0.87           H  
ATOM    165 1HG  ARG A  11      12.262  -0.596  15.031  1.00  0.87           H  
ATOM    166 2HG  ARG A  11      12.217   1.187  15.040  1.00  0.87           H  
ATOM    167 1HD  ARG A  11      11.985   1.143  12.577  1.00  0.87           H  
ATOM    168 2HD  ARG A  11      11.871  -0.626  12.674  1.00  0.87           H  
ATOM    169  HE  ARG A  11       9.953   0.507  14.429  1.00  0.87           H  
ATOM    170 1HH1 ARG A  11      10.711   0.216  10.952  1.00  0.87           H  
ATOM    171 2HH1 ARG A  11       9.017   0.297  10.470  1.00  0.87           H  
ATOM    172 1HH2 ARG A  11       7.730   0.609  13.726  1.00  0.87           H  
ATOM    173 2HH2 ARG A  11       7.359   0.508  12.026  1.00  0.87           H  
ATOM    174  N   PRO A  12      14.246  -0.709  17.342  1.00  0.77           N  
ATOM    175  CA  PRO A  12      14.072  -1.855  18.214  1.00  0.77           C  
ATOM    176  C   PRO A  12      13.438  -2.987  17.437  1.00  0.77           C  
ATOM    177  O   PRO A  12      12.494  -2.780  16.668  1.00  0.77           O  
ATOM    178  CB  PRO A  12      13.141  -1.316  19.301  1.00  0.77           C  
ATOM    179  CG  PRO A  12      13.419   0.172  19.334  1.00  0.77           C  
ATOM    180  CD  PRO A  12      13.688   0.552  17.891  1.00  0.77           C  
ATOM    181  HA  PRO A  12      15.044  -2.165  18.630  1.00  0.77           H  
ATOM    182 1HB  PRO A  12      12.106  -1.556  19.052  1.00  0.77           H  
ATOM    183 2HB  PRO A  12      13.360  -1.822  20.255  1.00  0.77           H  
ATOM    184 1HG  PRO A  12      12.543   0.707  19.743  1.00  0.77           H  
ATOM    185 2HG  PRO A  12      14.267   0.386  20.001  1.00  0.77           H  
ATOM    186 1HD  PRO A  12      12.754   0.837  17.383  1.00  0.77           H  
ATOM    187 2HD  PRO A  12      14.433   1.359  17.907  1.00  0.77           H  
ATOM    188  N   TYR A  13      13.881  -4.201  17.691  1.00  0.72           N  
ATOM    189  CA  TYR A  13      13.360  -5.335  16.952  1.00  0.72           C  
ATOM    190  C   TYR A  13      11.904  -5.587  17.320  1.00  0.72           C  
ATOM    191  O   TYR A  13      11.095  -5.973  16.467  1.00  0.72           O  
ATOM    192  CB  TYR A  13      14.180  -6.582  17.252  1.00  0.72           C  
ATOM    193  CG  TYR A  13      15.582  -6.654  16.687  1.00  0.72           C  
ATOM    194  CD1 TYR A  13      16.667  -6.582  17.525  1.00  0.72           C  
ATOM    195  CD2 TYR A  13      15.777  -6.844  15.353  1.00  0.72           C  
ATOM    196  CE1 TYR A  13      17.942  -6.713  17.020  1.00  0.72           C  
ATOM    197  CE2 TYR A  13      17.050  -6.985  14.839  1.00  0.72           C  
ATOM    198  CZ  TYR A  13      18.126  -6.927  15.666  1.00  0.72           C  
ATOM    199  OH  TYR A  13      19.394  -7.091  15.174  1.00  0.72           O  
ATOM    200  H   TYR A  13      14.614  -4.341  18.388  1.00  0.72           H  
ATOM    201  HA  TYR A  13      13.412  -5.113  15.887  1.00  0.72           H  
ATOM    202 1HB  TYR A  13      14.251  -6.712  18.335  1.00  0.72           H  
ATOM    203 2HB  TYR A  13      13.648  -7.439  16.862  1.00  0.72           H  
ATOM    204  HD1 TYR A  13      16.518  -6.436  18.596  1.00  0.72           H  
ATOM    205  HD2 TYR A  13      14.930  -6.903  14.702  1.00  0.72           H  
ATOM    206  HE1 TYR A  13      18.795  -6.666  17.688  1.00  0.72           H  
ATOM    207  HE2 TYR A  13      17.194  -7.154  13.773  1.00  0.72           H  
ATOM    208  HH  TYR A  13      19.396  -7.716  14.412  1.00  0.72           H  
ATOM    209  N   ARG A  14      11.526  -5.250  18.555  1.00  0.69           N  
ATOM    210  CA  ARG A  14      10.139  -5.431  18.989  1.00  0.69           C  
ATOM    211  C   ARG A  14       9.121  -4.678  18.146  1.00  0.69           C  
ATOM    212  O   ARG A  14       7.948  -5.043  18.133  1.00  0.69           O  
ATOM    213  CB  ARG A  14       9.944  -4.976  20.422  1.00  0.69           C  
ATOM    214  CG  ARG A  14      10.521  -5.854  21.446  1.00  0.69           C  
ATOM    215  CD  ARG A  14      10.478  -5.235  22.793  1.00  0.69           C  
ATOM    216  NE  ARG A  14      11.455  -4.177  22.922  1.00  0.69           N  
ATOM    217  CZ  ARG A  14      11.480  -3.263  23.915  1.00  0.69           C  
ATOM    218  NH1 ARG A  14      10.544  -3.273  24.842  1.00  0.69           N  
ATOM    219  NH2 ARG A  14      12.444  -2.356  23.964  1.00  0.69           N  
ATOM    220  H   ARG A  14      12.234  -4.922  19.230  1.00  0.69           H  
ATOM    221  HA  ARG A  14       9.911  -6.495  18.933  1.00  0.69           H  
ATOM    222 1HB  ARG A  14      10.395  -3.991  20.546  1.00  0.69           H  
ATOM    223 2HB  ARG A  14       8.880  -4.881  20.628  1.00  0.69           H  
ATOM    224 1HG  ARG A  14       9.992  -6.809  21.474  1.00  0.69           H  
ATOM    225 2HG  ARG A  14      11.527  -6.013  21.175  1.00  0.69           H  
ATOM    226 1HD  ARG A  14       9.490  -4.825  22.987  1.00  0.69           H  
ATOM    227 2HD  ARG A  14      10.713  -5.972  23.528  1.00  0.69           H  
ATOM    228  HE  ARG A  14      12.212  -4.167  22.225  1.00  0.69           H  
ATOM    229 1HH1 ARG A  14       9.806  -3.967  24.809  1.00  0.69           H  
ATOM    230 2HH1 ARG A  14      10.561  -2.592  25.586  1.00  0.69           H  
ATOM    231 1HH2 ARG A  14      13.173  -2.346  23.261  1.00  0.69           H  
ATOM    232 2HH2 ARG A  14      12.456  -1.676  24.708  1.00  0.69           H  
ATOM    233  N   GLU A  15       9.537  -3.614  17.455  1.00  0.67           N  
ATOM    234  CA  GLU A  15       8.586  -2.840  16.676  1.00  0.67           C  
ATOM    235  C   GLU A  15       8.193  -3.522  15.373  1.00  0.67           C  
ATOM    236  O   GLU A  15       7.189  -3.149  14.763  1.00  0.67           O  
ATOM    237  CB  GLU A  15       9.131  -1.446  16.370  1.00  0.67           C  
ATOM    238  CG  GLU A  15       9.297  -0.562  17.608  1.00  0.67           C  
ATOM    239  CD  GLU A  15       9.717   0.867  17.314  1.00  0.67           C  
ATOM    240  OE1 GLU A  15       9.806   1.234  16.161  1.00  0.67           O  
ATOM    241  OE2 GLU A  15       9.949   1.594  18.253  1.00  0.67           O  
ATOM    242  H   GLU A  15      10.524  -3.352  17.434  1.00  0.67           H  
ATOM    243  HA  GLU A  15       7.682  -2.722  17.273  1.00  0.67           H  
ATOM    244 1HB  GLU A  15      10.109  -1.542  15.895  1.00  0.67           H  
ATOM    245 2HB  GLU A  15       8.472  -0.939  15.668  1.00  0.67           H  
ATOM    246 1HG  GLU A  15       8.356  -0.544  18.153  1.00  0.67           H  
ATOM    247 2HG  GLU A  15      10.038  -1.021  18.249  1.00  0.67           H  
ATOM    248  N   THR A  16       9.012  -4.470  14.905  1.00  0.67           N  
ATOM    249  CA  THR A  16       8.739  -5.102  13.624  1.00  0.67           C  
ATOM    250  C   THR A  16       8.664  -6.641  13.635  1.00  0.67           C  
ATOM    251  O   THR A  16       8.080  -7.225  12.710  1.00  0.67           O  
ATOM    252  CB  THR A  16       9.766  -4.614  12.577  1.00  0.67           C  
ATOM    253  OG1 THR A  16      11.067  -4.971  12.969  1.00  0.67           O  
ATOM    254  CG2 THR A  16       9.712  -3.100  12.429  1.00  0.67           C  
ATOM    255  H   THR A  16       9.815  -4.766  15.455  1.00  0.67           H  
ATOM    256  HA  THR A  16       7.764  -4.751  13.291  1.00  0.67           H  
ATOM    257  HB  THR A  16       9.544  -5.074  11.617  1.00  0.67           H  
ATOM    258  HG1 THR A  16      11.142  -4.933  13.930  1.00  0.67           H  
ATOM    259 1HG2 THR A  16      10.439  -2.784  11.681  1.00  0.67           H  
ATOM    260 2HG2 THR A  16       8.713  -2.795  12.116  1.00  0.67           H  
ATOM    261 3HG2 THR A  16       9.952  -2.626  13.378  1.00  0.67           H  
ATOM    262  N   TYR A  17       9.242  -7.302  14.655  1.00  0.69           N  
ATOM    263  CA  TYR A  17       9.313  -8.773  14.681  1.00  0.69           C  
ATOM    264  C   TYR A  17       8.606  -9.412  15.878  1.00  0.69           C  
ATOM    265  O   TYR A  17       8.889 -10.565  16.215  1.00  0.69           O  
ATOM    266  CB  TYR A  17      10.760  -9.221  14.715  1.00  0.69           C  
ATOM    267  CG  TYR A  17      11.605  -8.716  13.572  1.00  0.69           C  
ATOM    268  CD1 TYR A  17      12.298  -7.545  13.729  1.00  0.69           C  
ATOM    269  CD2 TYR A  17      11.716  -9.410  12.400  1.00  0.69           C  
ATOM    270  CE1 TYR A  17      13.089  -7.049  12.718  1.00  0.69           C  
ATOM    271  CE2 TYR A  17      12.524  -8.905  11.374  1.00  0.69           C  
ATOM    272  CZ  TYR A  17      13.199  -7.727  11.544  1.00  0.69           C  
ATOM    273  OH  TYR A  17      14.008  -7.229  10.557  1.00  0.69           O  
ATOM    274  H   TYR A  17       9.706  -6.780  15.396  1.00  0.69           H  
ATOM    275  HA  TYR A  17       8.841  -9.161  13.778  1.00  0.69           H  
ATOM    276 1HB  TYR A  17      11.220  -8.893  15.641  1.00  0.69           H  
ATOM    277 2HB  TYR A  17      10.795 -10.306  14.700  1.00  0.69           H  
ATOM    278  HD1 TYR A  17      12.221  -7.005  14.654  1.00  0.69           H  
ATOM    279  HD2 TYR A  17      11.183 -10.352  12.273  1.00  0.69           H  
ATOM    280  HE1 TYR A  17      13.631  -6.114  12.860  1.00  0.69           H  
ATOM    281  HE2 TYR A  17      12.631  -9.449  10.440  1.00  0.69           H  
ATOM    282  HH  TYR A  17      14.331  -7.963  10.004  1.00  0.69           H  
ATOM    283  N   TYR A  18       7.733  -8.666  16.543  1.00  0.72           N  
ATOM    284  CA  TYR A  18       7.027  -9.174  17.722  1.00  0.72           C  
ATOM    285  C   TYR A  18       5.555  -8.835  17.627  1.00  0.72           C  
ATOM    286  O   TYR A  18       5.178  -7.672  17.479  1.00  0.72           O  
ATOM    287  CB  TYR A  18       7.662  -8.612  18.999  1.00  0.72           C  
ATOM    288  CG  TYR A  18       7.119  -9.087  20.352  1.00  0.72           C  
ATOM    289  CD1 TYR A  18       6.862 -10.428  20.597  1.00  0.72           C  
ATOM    290  CD2 TYR A  18       6.956  -8.173  21.365  1.00  0.72           C  
ATOM    291  CE1 TYR A  18       6.440 -10.857  21.835  1.00  0.72           C  
ATOM    292  CE2 TYR A  18       6.537  -8.591  22.604  1.00  0.72           C  
ATOM    293  CZ  TYR A  18       6.282  -9.930  22.850  1.00  0.72           C  
ATOM    294  OH  TYR A  18       5.875 -10.336  24.113  1.00  0.72           O  
ATOM    295  H   TYR A  18       7.544  -7.725  16.221  1.00  0.72           H  
ATOM    296  HA  TYR A  18       7.110 -10.262  17.745  1.00  0.72           H  
ATOM    297 1HB  TYR A  18       8.726  -8.840  18.978  1.00  0.72           H  
ATOM    298 2HB  TYR A  18       7.576  -7.528  18.976  1.00  0.72           H  
ATOM    299  HD1 TYR A  18       6.994 -11.135  19.815  1.00  0.72           H  
ATOM    300  HD2 TYR A  18       7.168  -7.120  21.190  1.00  0.72           H  
ATOM    301  HE1 TYR A  18       6.245 -11.918  22.011  1.00  0.72           H  
ATOM    302  HE2 TYR A  18       6.415  -7.862  23.399  1.00  0.72           H  
ATOM    303  HH  TYR A  18       6.002  -9.593  24.755  1.00  0.72           H  
ATOM    304  N   ASP A  19       4.726  -9.866  17.666  1.00  0.76           N  
ATOM    305  CA  ASP A  19       3.285  -9.705  17.543  1.00  0.76           C  
ATOM    306  C   ASP A  19       2.602 -10.672  18.512  1.00  0.76           C  
ATOM    307  O   ASP A  19       2.192 -11.769  18.111  1.00  0.76           O  
ATOM    308  CB  ASP A  19       2.845  -9.996  16.108  1.00  0.76           C  
ATOM    309  CG  ASP A  19       1.352  -9.669  15.818  1.00  0.76           C  
ATOM    310  OD1 ASP A  19       0.685  -9.150  16.676  1.00  0.76           O  
ATOM    311  OD2 ASP A  19       0.913  -9.953  14.727  1.00  0.76           O  
ATOM    312  H   ASP A  19       5.119 -10.799  17.802  1.00  0.76           H  
ATOM    313  HA  ASP A  19       3.013  -8.679  17.772  1.00  0.76           H  
ATOM    314 1HB  ASP A  19       3.463  -9.422  15.422  1.00  0.76           H  
ATOM    315 2HB  ASP A  19       3.015 -11.054  15.890  1.00  0.76           H  
ATOM    316  N   PRO A  20       2.469 -10.282  19.790  1.00  0.81           N  
ATOM    317  CA  PRO A  20       2.005 -11.109  20.874  1.00  0.81           C  
ATOM    318  C   PRO A  20       0.669 -11.740  20.589  1.00  0.81           C  
ATOM    319  O   PRO A  20      -0.264 -11.075  20.133  1.00  0.81           O  
ATOM    320  CB  PRO A  20       1.837 -10.099  22.014  1.00  0.81           C  
ATOM    321  CG  PRO A  20       2.829  -9.018  21.704  1.00  0.81           C  
ATOM    322  CD  PRO A  20       2.809  -8.898  20.200  1.00  0.81           C  
ATOM    323  HA  PRO A  20       2.766 -11.859  21.113  1.00  0.81           H  
ATOM    324 1HB  PRO A  20       0.792  -9.743  22.049  1.00  0.81           H  
ATOM    325 2HB  PRO A  20       2.027 -10.601  22.976  1.00  0.81           H  
ATOM    326 1HG  PRO A  20       2.564  -8.078  22.215  1.00  0.81           H  
ATOM    327 2HG  PRO A  20       3.790  -9.312  22.082  1.00  0.81           H  
ATOM    328 1HD  PRO A  20       2.033  -8.194  19.864  1.00  0.81           H  
ATOM    329 2HD  PRO A  20       3.812  -8.607  19.879  1.00  0.81           H  
ATOM    330  N   ASP A  21       0.589 -13.019  20.920  1.00  0.85           N  
ATOM    331  CA  ASP A  21      -0.604 -13.857  20.804  1.00  0.85           C  
ATOM    332  C   ASP A  21      -1.074 -14.141  19.377  1.00  0.85           C  
ATOM    333  O   ASP A  21      -2.131 -14.748  19.192  1.00  0.85           O  
ATOM    334  CB  ASP A  21      -1.776 -13.253  21.606  1.00  0.85           C  
ATOM    335  CG  ASP A  21      -1.515 -13.197  23.128  1.00  0.85           C  
ATOM    336  OD1 ASP A  21      -1.016 -14.161  23.675  1.00  0.85           O  
ATOM    337  OD2 ASP A  21      -1.814 -12.188  23.720  1.00  0.85           O  
ATOM    338  H   ASP A  21       1.458 -13.460  21.229  1.00  0.85           H  
ATOM    339  HA  ASP A  21      -0.360 -14.823  21.249  1.00  0.85           H  
ATOM    340 1HB  ASP A  21      -2.014 -12.251  21.255  1.00  0.85           H  
ATOM    341 2HB  ASP A  21      -2.666 -13.858  21.435  1.00  0.85           H  
ATOM    342  N   TYR A  22      -0.305 -13.771  18.361  1.00  0.88           N  
ATOM    343  CA  TYR A  22      -0.700 -14.134  17.006  1.00  0.88           C  
ATOM    344  C   TYR A  22      -0.617 -15.654  16.920  1.00  0.88           C  
ATOM    345  O   TYR A  22       0.361 -16.239  17.383  1.00  0.88           O  
ATOM    346  CB  TYR A  22       0.233 -13.535  15.982  1.00  0.88           C  
ATOM    347  CG  TYR A  22      -0.166 -13.723  14.533  1.00  0.88           C  
ATOM    348  CD1 TYR A  22      -0.860 -12.724  13.872  1.00  0.88           C  
ATOM    349  CD2 TYR A  22       0.127 -14.897  13.881  1.00  0.88           C  
ATOM    350  CE1 TYR A  22      -1.217 -12.894  12.546  1.00  0.88           C  
ATOM    351  CE2 TYR A  22      -0.225 -15.076  12.566  1.00  0.88           C  
ATOM    352  CZ  TYR A  22      -0.889 -14.078  11.893  1.00  0.88           C  
ATOM    353  OH  TYR A  22      -1.227 -14.244  10.569  1.00  0.88           O  
ATOM    354  H   TYR A  22       0.550 -13.222  18.505  1.00  0.88           H  
ATOM    355  HA  TYR A  22      -1.728 -13.818  16.821  1.00  0.88           H  
ATOM    356 1HB  TYR A  22       0.349 -12.464  16.173  1.00  0.88           H  
ATOM    357 2HB  TYR A  22       1.148 -13.973  16.119  1.00  0.88           H  
ATOM    358  HD1 TYR A  22      -1.102 -11.791  14.390  1.00  0.88           H  
ATOM    359  HD2 TYR A  22       0.640 -15.687  14.409  1.00  0.88           H  
ATOM    360  HE1 TYR A  22      -1.746 -12.101  12.016  1.00  0.88           H  
ATOM    361  HE2 TYR A  22       0.022 -16.013  12.062  1.00  0.88           H  
ATOM    362  HH  TYR A  22      -0.856 -15.074  10.254  1.00  0.88           H  
ATOM    363  N   GLU A  23      -1.646 -16.308  16.407  1.00  0.90           N  
ATOM    364  CA  GLU A  23      -1.610 -17.762  16.312  1.00  0.90           C  
ATOM    365  C   GLU A  23      -0.851 -18.221  15.047  1.00  0.90           C  
ATOM    366  O   GLU A  23      -1.190 -17.756  13.959  1.00  0.90           O  
ATOM    367  CB  GLU A  23      -3.033 -18.312  16.304  1.00  0.90           C  
ATOM    368  CG  GLU A  23      -3.132 -19.838  16.332  1.00  0.90           C  
ATOM    369  CD  GLU A  23      -4.561 -20.340  16.392  1.00  0.90           C  
ATOM    370  OE1 GLU A  23      -5.457 -19.534  16.306  1.00  0.90           O  
ATOM    371  OE2 GLU A  23      -4.753 -21.527  16.545  1.00  0.90           O  
ATOM    372  H   GLU A  23      -2.446 -15.792  16.068  1.00  0.90           H  
ATOM    373  HA  GLU A  23      -1.139 -18.133  17.213  1.00  0.90           H  
ATOM    374 1HB  GLU A  23      -3.576 -17.926  17.167  1.00  0.90           H  
ATOM    375 2HB  GLU A  23      -3.551 -17.963  15.410  1.00  0.90           H  
ATOM    376 1HG  GLU A  23      -2.657 -20.237  15.435  1.00  0.90           H  
ATOM    377 2HG  GLU A  23      -2.583 -20.211  17.194  1.00  0.90           H  
ATOM    378  N   PRO A  24       0.150 -19.130  15.143  1.00  0.89           N  
ATOM    379  CA  PRO A  24       0.899 -19.704  14.029  1.00  0.89           C  
ATOM    380  C   PRO A  24      -0.023 -20.400  13.059  1.00  0.89           C  
ATOM    381  O   PRO A  24      -1.015 -21.008  13.464  1.00  0.89           O  
ATOM    382  CB  PRO A  24       1.790 -20.745  14.702  1.00  0.89           C  
ATOM    383  CG  PRO A  24       1.954 -20.262  16.113  1.00  0.89           C  
ATOM    384  CD  PRO A  24       0.640 -19.577  16.464  1.00  0.89           C  
ATOM    385  HA  PRO A  24       1.479 -18.923  13.520  1.00  0.89           H  
ATOM    386 1HB  PRO A  24       1.316 -21.732  14.633  1.00  0.89           H  
ATOM    387 2HB  PRO A  24       2.742 -20.811  14.156  1.00  0.89           H  
ATOM    388 1HG  PRO A  24       2.139 -21.105  16.780  1.00  0.89           H  
ATOM    389 2HG  PRO A  24       2.833 -19.632  16.181  1.00  0.89           H  
ATOM    390 1HD  PRO A  24      -0.066 -20.277  16.933  1.00  0.89           H  
ATOM    391 2HD  PRO A  24       0.892 -18.720  17.110  1.00  0.89           H  
ATOM    392  N   LYS A  25       0.329 -20.363  11.785  1.00  0.87           N  
ATOM    393  CA  LYS A  25      -0.483 -21.005  10.768  1.00  0.87           C  
ATOM    394  C   LYS A  25       0.068 -22.365  10.346  1.00  0.87           C  
ATOM    395  O   LYS A  25       1.234 -22.697  10.578  1.00  0.87           O  
ATOM    396  CB  LYS A  25      -0.628 -20.070   9.568  1.00  0.87           C  
ATOM    397  CG  LYS A  25      -1.221 -18.701   9.950  1.00  0.87           C  
ATOM    398  CD  LYS A  25      -2.649 -18.838  10.496  1.00  0.87           C  
ATOM    399  CE  LYS A  25      -3.266 -17.479  10.808  1.00  0.87           C  
ATOM    400  NZ  LYS A  25      -4.666 -17.607  11.322  1.00  0.87           N  
ATOM    401  H   LYS A  25       1.168 -19.852  11.481  1.00  0.87           H  
ATOM    402  HA  LYS A  25      -1.478 -21.171  11.180  1.00  0.87           H  
ATOM    403 1HB  LYS A  25       0.355 -19.897   9.119  1.00  0.87           H  
ATOM    404 2HB  LYS A  25      -1.265 -20.523   8.812  1.00  0.87           H  
ATOM    405 1HG  LYS A  25      -0.590 -18.239  10.716  1.00  0.87           H  
ATOM    406 2HG  LYS A  25      -1.230 -18.051   9.076  1.00  0.87           H  
ATOM    407 1HD  LYS A  25      -3.273 -19.359   9.773  1.00  0.87           H  
ATOM    408 2HD  LYS A  25      -2.622 -19.423  11.421  1.00  0.87           H  
ATOM    409 1HE  LYS A  25      -2.657 -16.982  11.569  1.00  0.87           H  
ATOM    410 2HE  LYS A  25      -3.273 -16.867   9.907  1.00  0.87           H  
ATOM    411 1HZ  LYS A  25      -5.033 -16.689  11.524  1.00  0.87           H  
ATOM    412 2HZ  LYS A  25      -5.242 -18.055  10.625  1.00  0.87           H  
ATOM    413 3HZ  LYS A  25      -4.666 -18.165  12.166  1.00  0.87           H  
ATOM    414  N   ASP A  26      -0.781 -23.128   9.657  1.00  0.83           N  
ATOM    415  CA  ASP A  26      -0.467 -24.453   9.110  1.00  0.83           C  
ATOM    416  C   ASP A  26       0.663 -24.439   8.082  1.00  0.83           C  
ATOM    417  O   ASP A  26       1.134 -25.491   7.653  1.00  0.83           O  
ATOM    418  CB  ASP A  26      -1.709 -25.067   8.474  1.00  0.83           C  
ATOM    419  CG  ASP A  26      -2.757 -25.489   9.504  1.00  0.83           C  
ATOM    420  OD1 ASP A  26      -2.438 -25.529  10.673  1.00  0.83           O  
ATOM    421  OD2 ASP A  26      -3.865 -25.763   9.114  1.00  0.83           O  
ATOM    422  H   ASP A  26      -1.717 -22.778   9.515  1.00  0.83           H  
ATOM    423  HA  ASP A  26      -0.156 -25.092   9.936  1.00  0.83           H  
ATOM    424 1HB  ASP A  26      -2.158 -24.351   7.785  1.00  0.83           H  
ATOM    425 2HB  ASP A  26      -1.421 -25.942   7.890  1.00  0.83           H  
ATOM    426  N   THR A  27       1.033 -23.250   7.631  1.00  0.79           N  
ATOM    427  CA  THR A  27       2.094 -23.080   6.670  1.00  0.79           C  
ATOM    428  C   THR A  27       3.293 -22.302   7.212  1.00  0.79           C  
ATOM    429  O   THR A  27       4.028 -21.714   6.413  1.00  0.79           O  
ATOM    430  CB  THR A  27       1.580 -22.411   5.403  1.00  0.79           C  
ATOM    431  OG1 THR A  27       0.972 -21.156   5.738  1.00  0.79           O  
ATOM    432  CG2 THR A  27       0.574 -23.312   4.707  1.00  0.79           C  
ATOM    433  H   THR A  27       0.591 -22.427   8.009  1.00  0.79           H  
ATOM    434  HA  THR A  27       2.453 -24.070   6.395  1.00  0.79           H  
ATOM    435  HB  THR A  27       2.420 -22.227   4.735  1.00  0.79           H  
ATOM    436  HG1 THR A  27       1.548 -20.673   6.350  1.00  0.79           H  
ATOM    437 1HG2 THR A  27       0.221 -22.826   3.798  1.00  0.79           H  
ATOM    438 2HG2 THR A  27       1.052 -24.260   4.453  1.00  0.79           H  
ATOM    439 3HG2 THR A  27      -0.270 -23.499   5.366  1.00  0.79           H  
ATOM    440  N   ASP A  28       3.449 -22.238   8.549  1.00  0.75           N  
ATOM    441  CA  ASP A  28       4.633 -21.620   9.176  1.00  0.75           C  
ATOM    442  C   ASP A  28       5.467 -22.671   9.923  1.00  0.75           C  
ATOM    443  O   ASP A  28       4.898 -23.591  10.499  1.00  0.75           O  
ATOM    444  CB  ASP A  28       4.228 -20.580  10.232  1.00  0.75           C  
ATOM    445  CG  ASP A  28       3.366 -19.379   9.748  1.00  0.75           C  
ATOM    446  OD1 ASP A  28       3.621 -18.837   8.706  1.00  0.75           O  
ATOM    447  OD2 ASP A  28       2.442 -19.017  10.466  1.00  0.75           O  
ATOM    448  H   ASP A  28       2.749 -22.667   9.158  1.00  0.75           H  
ATOM    449  HA  ASP A  28       5.265 -21.188   8.414  1.00  0.75           H  
ATOM    450 1HB  ASP A  28       3.686 -21.093  11.030  1.00  0.75           H  
ATOM    451 2HB  ASP A  28       5.143 -20.187  10.677  1.00  0.75           H  
ATOM    452  N   LEU A  29       6.789 -22.502  10.044  1.00  0.71           N  
ATOM    453  CA  LEU A  29       7.499 -23.405  10.963  1.00  0.71           C  
ATOM    454  C   LEU A  29       7.440 -22.756  12.322  1.00  0.71           C  
ATOM    455  O   LEU A  29       7.438 -21.528  12.414  1.00  0.71           O  
ATOM    456  CB  LEU A  29       8.993 -23.644  10.669  1.00  0.71           C  
ATOM    457  CG  LEU A  29       9.387 -24.206   9.356  1.00  0.71           C  
ATOM    458  CD1 LEU A  29      10.896 -24.450   9.334  1.00  0.71           C  
ATOM    459  CD2 LEU A  29       8.647 -25.398   9.152  1.00  0.71           C  
ATOM    460  H   LEU A  29       7.283 -21.773   9.540  1.00  0.71           H  
ATOM    461  HA  LEU A  29       6.989 -24.365  11.012  1.00  0.71           H  
ATOM    462 1HB  LEU A  29       9.518 -22.720  10.799  1.00  0.71           H  
ATOM    463 2HB  LEU A  29       9.362 -24.338  11.431  1.00  0.71           H  
ATOM    464  HG  LEU A  29       9.161 -23.488   8.568  1.00  0.71           H  
ATOM    465 1HD1 LEU A  29      11.177 -24.853   8.363  1.00  0.71           H  
ATOM    466 2HD1 LEU A  29      11.422 -23.525   9.510  1.00  0.71           H  
ATOM    467 3HD1 LEU A  29      11.160 -25.165  10.117  1.00  0.71           H  
ATOM    468 1HD2 LEU A  29       8.901 -25.825   8.214  1.00  0.71           H  
ATOM    469 2HD2 LEU A  29       8.859 -26.084   9.932  1.00  0.71           H  
ATOM    470 3HD2 LEU A  29       7.609 -25.126   9.176  1.00  0.71           H  
ATOM    471  N   LEU A  30       7.377 -23.543  13.386  1.00  0.67           N  
ATOM    472  CA  LEU A  30       7.414 -22.913  14.707  1.00  0.67           C  
ATOM    473  C   LEU A  30       8.695 -23.318  15.414  1.00  0.67           C  
ATOM    474  O   LEU A  30       9.029 -24.502  15.462  1.00  0.67           O  
ATOM    475  CB  LEU A  30       6.234 -23.343  15.576  1.00  0.67           C  
ATOM    476  CG  LEU A  30       4.798 -22.963  15.164  1.00  0.67           C  
ATOM    477  CD1 LEU A  30       4.384 -23.673  13.870  1.00  0.67           C  
ATOM    478  CD2 LEU A  30       3.881 -23.405  16.278  1.00  0.67           C  
ATOM    479  H   LEU A  30       7.353 -24.559  13.272  1.00  0.67           H  
ATOM    480  HA  LEU A  30       7.410 -21.830  14.602  1.00  0.67           H  
ATOM    481 1HB  LEU A  30       6.281 -24.392  15.738  1.00  0.67           H  
ATOM    482 2HB  LEU A  30       6.387 -22.865  16.534  1.00  0.67           H  
ATOM    483  HG  LEU A  30       4.722 -21.888  15.009  1.00  0.67           H  
ATOM    484 1HD1 LEU A  30       3.358 -23.407  13.620  1.00  0.67           H  
ATOM    485 2HD1 LEU A  30       5.008 -23.380  13.066  1.00  0.67           H  
ATOM    486 3HD1 LEU A  30       4.455 -24.742  13.999  1.00  0.67           H  
ATOM    487 1HD2 LEU A  30       2.856 -23.172  16.026  1.00  0.67           H  
ATOM    488 2HD2 LEU A  30       3.979 -24.479  16.420  1.00  0.67           H  
ATOM    489 3HD2 LEU A  30       4.154 -22.893  17.194  1.00  0.67           H  
ATOM    490  N   CYS A  31       9.409 -22.368  15.994  1.00  0.64           N  
ATOM    491  CA  CYS A  31      10.620 -22.732  16.717  1.00  0.64           C  
ATOM    492  C   CYS A  31      10.591 -22.176  18.125  1.00  0.64           C  
ATOM    493  O   CYS A  31      10.138 -21.051  18.358  1.00  0.64           O  
ATOM    494  CB  CYS A  31      11.846 -22.235  15.985  1.00  0.64           C  
ATOM    495  SG  CYS A  31      11.974 -22.853  14.305  1.00  0.64           S  
ATOM    496  H   CYS A  31       9.125 -21.391  15.915  1.00  0.64           H  
ATOM    497  HA  CYS A  31      10.684 -23.813  16.789  1.00  0.64           H  
ATOM    498 1HB  CYS A  31      11.846 -21.179  15.977  1.00  0.64           H  
ATOM    499 2HB  CYS A  31      12.725 -22.535  16.515  1.00  0.64           H  
ATOM    500  HG  CYS A  31      13.130 -22.255  14.019  1.00  0.64           H  
ATOM    501  N   ALA A  32      11.048 -22.978  19.076  1.00  0.63           N  
ATOM    502  CA  ALA A  32      11.101 -22.550  20.463  1.00  0.63           C  
ATOM    503  C   ALA A  32      12.537 -22.454  20.917  1.00  0.63           C  
ATOM    504  O   ALA A  32      13.264 -23.459  20.917  1.00  0.63           O  
ATOM    505  CB  ALA A  32      10.339 -23.489  21.357  1.00  0.63           C  
ATOM    506  H   ALA A  32      11.406 -23.899  18.821  1.00  0.63           H  
ATOM    507  HA  ALA A  32      10.651 -21.568  20.536  1.00  0.63           H  
ATOM    508 1HB  ALA A  32      10.391 -23.123  22.375  1.00  0.63           H  
ATOM    509 2HB  ALA A  32       9.309 -23.536  21.049  1.00  0.63           H  
ATOM    510 3HB  ALA A  32      10.784 -24.479  21.298  1.00  0.63           H  
ATOM    511  N   PHE A  33      12.937 -21.253  21.309  1.00  0.63           N  
ATOM    512  CA  PHE A  33      14.311 -21.022  21.722  1.00  0.63           C  
ATOM    513  C   PHE A  33      14.401 -20.635  23.175  1.00  0.63           C  
ATOM    514  O   PHE A  33      13.617 -19.814  23.644  1.00  0.63           O  
ATOM    515  CB  PHE A  33      14.895 -19.834  20.971  1.00  0.63           C  
ATOM    516  CG  PHE A  33      15.055 -19.934  19.540  1.00  0.63           C  
ATOM    517  CD1 PHE A  33      14.000 -19.646  18.694  1.00  0.63           C  
ATOM    518  CD2 PHE A  33      16.274 -20.236  19.022  1.00  0.63           C  
ATOM    519  CE1 PHE A  33      14.188 -19.654  17.336  1.00  0.63           C  
ATOM    520  CE2 PHE A  33      16.473 -20.244  17.675  1.00  0.63           C  
ATOM    521  CZ  PHE A  33      15.427 -19.939  16.830  1.00  0.63           C  
ATOM    522  H   PHE A  33      12.263 -20.483  21.294  1.00  0.63           H  
ATOM    523  HA  PHE A  33      14.901 -21.922  21.559  1.00  0.63           H  
ATOM    524 1HB  PHE A  33      14.270 -18.967  21.167  1.00  0.63           H  
ATOM    525 2HB  PHE A  33      15.879 -19.616  21.393  1.00  0.63           H  
ATOM    526  HD1 PHE A  33      13.019 -19.393  19.117  1.00  0.63           H  
ATOM    527  HD2 PHE A  33      17.087 -20.455  19.708  1.00  0.63           H  
ATOM    528  HE1 PHE A  33      13.362 -19.412  16.670  1.00  0.63           H  
ATOM    529  HE2 PHE A  33      17.457 -20.475  17.264  1.00  0.63           H  
ATOM    530  HZ  PHE A  33      15.591 -19.916  15.767  1.00  0.63           H  
ATOM    531  N   ARG A  34      15.412 -21.141  23.866  1.00  0.63           N  
ATOM    532  CA  ARG A  34      15.681 -20.701  25.222  1.00  0.63           C  
ATOM    533  C   ARG A  34      16.678 -19.574  25.079  1.00  0.63           C  
ATOM    534  O   ARG A  34      17.778 -19.777  24.553  1.00  0.63           O  
ATOM    535  CB  ARG A  34      16.230 -21.806  26.091  1.00  0.63           C  
ATOM    536  CG  ARG A  34      16.412 -21.428  27.534  1.00  0.63           C  
ATOM    537  CD  ARG A  34      16.982 -22.545  28.313  1.00  0.63           C  
ATOM    538  NE  ARG A  34      16.118 -23.712  28.279  1.00  0.63           N  
ATOM    539  CZ  ARG A  34      15.045 -23.921  29.083  1.00  0.63           C  
ATOM    540  NH1 ARG A  34      14.704 -23.031  30.007  1.00  0.63           N  
ATOM    541  NH2 ARG A  34      14.319 -25.029  28.942  1.00  0.63           N  
ATOM    542  H   ARG A  34      16.028 -21.821  23.431  1.00  0.63           H  
ATOM    543  HA  ARG A  34      14.772 -20.319  25.677  1.00  0.63           H  
ATOM    544 1HB  ARG A  34      15.544 -22.634  26.084  1.00  0.63           H  
ATOM    545 2HB  ARG A  34      17.184 -22.160  25.697  1.00  0.63           H  
ATOM    546 1HG  ARG A  34      17.070 -20.562  27.619  1.00  0.63           H  
ATOM    547 2HG  ARG A  34      15.438 -21.182  27.953  1.00  0.63           H  
ATOM    548 1HD  ARG A  34      17.953 -22.825  27.901  1.00  0.63           H  
ATOM    549 2HD  ARG A  34      17.098 -22.233  29.353  1.00  0.63           H  
ATOM    550  HE  ARG A  34      16.332 -24.424  27.568  1.00  0.63           H  
ATOM    551 1HH1 ARG A  34      15.227 -22.142  30.130  1.00  0.63           H  
ATOM    552 2HH1 ARG A  34      13.899 -23.188  30.589  1.00  0.63           H  
ATOM    553 1HH2 ARG A  34      14.560 -25.719  28.212  1.00  0.63           H  
ATOM    554 2HH2 ARG A  34      13.520 -25.185  29.532  1.00  0.63           H  
ATOM    555  N   ILE A  35      16.264 -18.383  25.467  1.00  0.65           N  
ATOM    556  CA  ILE A  35      17.050 -17.182  25.253  1.00  0.65           C  
ATOM    557  C   ILE A  35      17.326 -16.438  26.537  1.00  0.65           C  
ATOM    558  O   ILE A  35      16.396 -16.097  27.274  1.00  0.65           O  
ATOM    559  CB  ILE A  35      16.281 -16.232  24.315  1.00  0.65           C  
ATOM    560  CG1 ILE A  35      15.995 -16.882  22.981  1.00  0.65           C  
ATOM    561  CG2 ILE A  35      16.995 -14.941  24.102  1.00  0.65           C  
ATOM    562  CD1 ILE A  35      15.064 -16.058  22.155  1.00  0.65           C  
ATOM    563  H   ILE A  35      15.356 -18.307  25.923  1.00  0.65           H  
ATOM    564  HA  ILE A  35      18.003 -17.456  24.800  1.00  0.65           H  
ATOM    565  HB  ILE A  35      15.355 -16.018  24.762  1.00  0.65           H  
ATOM    566 1HG1 ILE A  35      16.929 -17.030  22.437  1.00  0.65           H  
ATOM    567 2HG1 ILE A  35      15.530 -17.844  23.145  1.00  0.65           H  
ATOM    568 1HG2 ILE A  35      16.395 -14.297  23.461  1.00  0.65           H  
ATOM    569 2HG2 ILE A  35      17.168 -14.443  25.054  1.00  0.65           H  
ATOM    570 3HG2 ILE A  35      17.919 -15.160  23.624  1.00  0.65           H  
ATOM    571 1HD1 ILE A  35      14.864 -16.552  21.204  1.00  0.65           H  
ATOM    572 2HD1 ILE A  35      14.138 -15.925  22.699  1.00  0.65           H  
ATOM    573 3HD1 ILE A  35      15.518 -15.088  21.977  1.00  0.65           H  
ATOM    574  N   THR A  36      18.585 -16.150  26.798  1.00  0.67           N  
ATOM    575  CA  THR A  36      18.924 -15.336  27.944  1.00  0.67           C  
ATOM    576  C   THR A  36      19.440 -14.020  27.382  1.00  0.67           C  
ATOM    577  O   THR A  36      20.485 -14.024  26.725  1.00  0.67           O  
ATOM    578  CB  THR A  36      19.992 -15.942  28.841  1.00  0.67           C  
ATOM    579  OG1 THR A  36      19.565 -17.215  29.339  1.00  0.67           O  
ATOM    580  CG2 THR A  36      20.264 -15.006  29.993  1.00  0.67           C  
ATOM    581  H   THR A  36      19.312 -16.479  26.159  1.00  0.67           H  
ATOM    582  HA  THR A  36      18.047 -15.210  28.569  1.00  0.67           H  
ATOM    583  HB  THR A  36      20.897 -16.047  28.290  1.00  0.67           H  
ATOM    584  HG1 THR A  36      18.731 -17.111  29.806  1.00  0.67           H  
ATOM    585 1HG2 THR A  36      21.041 -15.425  30.629  1.00  0.67           H  
ATOM    586 2HG2 THR A  36      20.593 -14.036  29.608  1.00  0.67           H  
ATOM    587 3HG2 THR A  36      19.352 -14.871  30.572  1.00  0.67           H  
ATOM    588  N   PRO A  37      18.723 -12.907  27.530  1.00  0.69           N  
ATOM    589  CA  PRO A  37      19.067 -11.592  27.033  1.00  0.69           C  
ATOM    590  C   PRO A  37      20.376 -11.070  27.582  1.00  0.69           C  
ATOM    591  O   PRO A  37      20.731 -11.361  28.726  1.00  0.69           O  
ATOM    592  CB  PRO A  37      17.915 -10.744  27.557  1.00  0.69           C  
ATOM    593  CG  PRO A  37      16.803 -11.696  27.770  1.00  0.69           C  
ATOM    594  CD  PRO A  37      17.420 -12.948  28.214  1.00  0.69           C  
ATOM    595  HA  PRO A  37      19.077 -11.599  25.930  1.00  0.69           H  
ATOM    596 1HB  PRO A  37      18.226 -10.218  28.475  1.00  0.69           H  
ATOM    597 2HB  PRO A  37      17.669  -9.962  26.829  1.00  0.69           H  
ATOM    598 1HG  PRO A  37      16.068 -11.286  28.475  1.00  0.69           H  
ATOM    599 2HG  PRO A  37      16.300 -11.858  26.829  1.00  0.69           H  
ATOM    600 1HD  PRO A  37      17.535 -12.982  29.307  1.00  0.69           H  
ATOM    601 2HD  PRO A  37      16.769 -13.732  27.822  1.00  0.69           H  
ATOM    602  N   LYS A  38      21.081 -10.278  26.792  1.00  0.71           N  
ATOM    603  CA  LYS A  38      22.264  -9.591  27.294  1.00  0.71           C  
ATOM    604  C   LYS A  38      21.736  -8.618  28.349  1.00  0.71           C  
ATOM    605  O   LYS A  38      20.689  -8.018  28.112  1.00  0.71           O  
ATOM    606  CB  LYS A  38      23.002  -8.839  26.180  1.00  0.71           C  
ATOM    607  CG  LYS A  38      24.271  -8.148  26.633  1.00  0.71           C  
ATOM    608  CD  LYS A  38      25.007  -7.487  25.488  1.00  0.71           C  
ATOM    609  CE  LYS A  38      26.220  -6.730  25.996  1.00  0.71           C  
ATOM    610  NZ  LYS A  38      26.961  -6.061  24.899  1.00  0.71           N  
ATOM    611  H   LYS A  38      20.774 -10.114  25.832  1.00  0.71           H  
ATOM    612  HA  LYS A  38      22.941 -10.315  27.729  1.00  0.71           H  
ATOM    613 1HB  LYS A  38      23.267  -9.538  25.382  1.00  0.71           H  
ATOM    614 2HB  LYS A  38      22.341  -8.088  25.747  1.00  0.71           H  
ATOM    615 1HG  LYS A  38      24.023  -7.389  27.379  1.00  0.71           H  
ATOM    616 2HG  LYS A  38      24.930  -8.886  27.085  1.00  0.71           H  
ATOM    617 1HD  LYS A  38      25.345  -8.253  24.791  1.00  0.71           H  
ATOM    618 2HD  LYS A  38      24.339  -6.807  24.959  1.00  0.71           H  
ATOM    619 1HE  LYS A  38      25.891  -5.978  26.712  1.00  0.71           H  
ATOM    620 2HE  LYS A  38      26.887  -7.429  26.499  1.00  0.71           H  
ATOM    621 1HZ  LYS A  38      27.758  -5.569  25.280  1.00  0.71           H  
ATOM    622 2HZ  LYS A  38      27.277  -6.755  24.237  1.00  0.71           H  
ATOM    623 3HZ  LYS A  38      26.350  -5.406  24.434  1.00  0.71           H  
ATOM    624  N   PRO A  39      22.361  -8.443  29.519  1.00  0.72           N  
ATOM    625  CA  PRO A  39      21.887  -7.509  30.515  1.00  0.72           C  
ATOM    626  C   PRO A  39      21.664  -6.161  29.857  1.00  0.72           C  
ATOM    627  O   PRO A  39      22.486  -5.700  29.064  1.00  0.72           O  
ATOM    628  CB  PRO A  39      23.042  -7.492  31.524  1.00  0.72           C  
ATOM    629  CG  PRO A  39      23.642  -8.892  31.409  1.00  0.72           C  
ATOM    630  CD  PRO A  39      23.552  -9.233  29.925  1.00  0.72           C  
ATOM    631  HA  PRO A  39      20.957  -7.894  30.961  1.00  0.72           H  
ATOM    632 1HB  PRO A  39      23.753  -6.694  31.266  1.00  0.72           H  
ATOM    633 2HB  PRO A  39      22.659  -7.270  32.531  1.00  0.72           H  
ATOM    634 1HG  PRO A  39      24.678  -8.894  31.781  1.00  0.72           H  
ATOM    635 2HG  PRO A  39      23.080  -9.602  32.036  1.00  0.72           H  
ATOM    636 1HD  PRO A  39      24.452  -8.914  29.399  1.00  0.72           H  
ATOM    637 2HD  PRO A  39      23.369 -10.317  29.834  1.00  0.72           H  
ATOM    638  N   GLY A  40      20.545  -5.533  30.202  1.00  0.72           N  
ATOM    639  CA  GLY A  40      20.132  -4.259  29.623  1.00  0.72           C  
ATOM    640  C   GLY A  40      19.114  -4.453  28.488  1.00  0.72           C  
ATOM    641  O   GLY A  40      18.444  -3.502  28.081  1.00  0.72           O  
ATOM    642  H   GLY A  40      19.934  -5.969  30.877  1.00  0.72           H  
ATOM    643 1HA  GLY A  40      19.696  -3.631  30.401  1.00  0.72           H  
ATOM    644 2HA  GLY A  40      21.005  -3.733  29.242  1.00  0.72           H  
ATOM    645  N   VAL A  41      18.969  -5.691  28.011  1.00  0.71           N  
ATOM    646  CA  VAL A  41      18.024  -6.020  26.947  1.00  0.71           C  
ATOM    647  C   VAL A  41      16.823  -6.819  27.495  1.00  0.71           C  
ATOM    648  O   VAL A  41      17.023  -7.859  28.117  1.00  0.71           O  
ATOM    649  CB  VAL A  41      18.720  -6.885  25.881  1.00  0.71           C  
ATOM    650  CG1 VAL A  41      17.746  -7.259  24.788  1.00  0.71           C  
ATOM    651  CG2 VAL A  41      19.926  -6.160  25.324  1.00  0.71           C  
ATOM    652  H   VAL A  41      19.571  -6.438  28.359  1.00  0.71           H  
ATOM    653  HA  VAL A  41      17.718  -5.099  26.467  1.00  0.71           H  
ATOM    654  HB  VAL A  41      19.042  -7.814  26.339  1.00  0.71           H  
ATOM    655 1HG1 VAL A  41      18.237  -7.894  24.070  1.00  0.71           H  
ATOM    656 2HG1 VAL A  41      16.910  -7.796  25.216  1.00  0.71           H  
ATOM    657 3HG1 VAL A  41      17.389  -6.360  24.296  1.00  0.71           H  
ATOM    658 1HG2 VAL A  41      20.419  -6.796  24.588  1.00  0.71           H  
ATOM    659 2HG2 VAL A  41      19.608  -5.232  24.855  1.00  0.71           H  
ATOM    660 3HG2 VAL A  41      20.624  -5.942  26.139  1.00  0.71           H  
ATOM    661  N   PRO A  42      15.575  -6.334  27.380  1.00  0.68           N  
ATOM    662  CA  PRO A  42      14.361  -7.035  27.776  1.00  0.68           C  
ATOM    663  C   PRO A  42      14.224  -8.340  27.005  1.00  0.68           C  
ATOM    664  O   PRO A  42      14.570  -8.389  25.820  1.00  0.68           O  
ATOM    665  CB  PRO A  42      13.247  -6.049  27.414  1.00  0.68           C  
ATOM    666  CG  PRO A  42      13.921  -4.695  27.390  1.00  0.68           C  
ATOM    667  CD  PRO A  42      15.338  -4.961  26.896  1.00  0.68           C  
ATOM    668  HA  PRO A  42      14.396  -7.225  28.865  1.00  0.68           H  
ATOM    669 1HB  PRO A  42      12.813  -6.322  26.438  1.00  0.68           H  
ATOM    670 2HB  PRO A  42      12.432  -6.110  28.149  1.00  0.68           H  
ATOM    671 1HG  PRO A  42      13.367  -4.009  26.733  1.00  0.68           H  
ATOM    672 2HG  PRO A  42      13.906  -4.249  28.397  1.00  0.68           H  
ATOM    673 1HD  PRO A  42      15.397  -4.909  25.797  1.00  0.68           H  
ATOM    674 2HD  PRO A  42      16.000  -4.237  27.396  1.00  0.68           H  
ATOM    675  N   MET A  43      13.609  -9.355  27.604  1.00  0.66           N  
ATOM    676  CA  MET A  43      13.398 -10.619  26.891  1.00  0.66           C  
ATOM    677  C   MET A  43      12.597 -10.488  25.611  1.00  0.66           C  
ATOM    678  O   MET A  43      12.841 -11.211  24.646  1.00  0.66           O  
ATOM    679  CB  MET A  43      12.748 -11.638  27.813  1.00  0.66           C  
ATOM    680  CG  MET A  43      12.430 -12.969  27.154  1.00  0.66           C  
ATOM    681  SD  MET A  43      13.802 -13.958  26.576  1.00  0.66           S  
ATOM    682  CE  MET A  43      12.754 -15.195  25.799  1.00  0.66           C  
ATOM    683  H   MET A  43      13.323  -9.272  28.571  1.00  0.66           H  
ATOM    684  HA  MET A  43      14.361 -10.997  26.597  1.00  0.66           H  
ATOM    685 1HB  MET A  43      13.400 -11.835  28.663  1.00  0.66           H  
ATOM    686 2HB  MET A  43      11.813 -11.235  28.200  1.00  0.66           H  
ATOM    687 1HG  MET A  43      11.845 -13.579  27.847  1.00  0.66           H  
ATOM    688 2HG  MET A  43      11.812 -12.753  26.294  1.00  0.66           H  
ATOM    689 1HE  MET A  43      13.331 -15.982  25.358  1.00  0.66           H  
ATOM    690 2HE  MET A  43      12.106 -15.631  26.556  1.00  0.66           H  
ATOM    691 3HE  MET A  43      12.146 -14.720  25.040  1.00  0.66           H  
ATOM    692  N   GLU A  44      11.670  -9.550  25.569  1.00  0.63           N  
ATOM    693  CA  GLU A  44      10.886  -9.365  24.361  1.00  0.63           C  
ATOM    694  C   GLU A  44      11.773  -8.913  23.196  1.00  0.63           C  
ATOM    695  O   GLU A  44      11.525  -9.268  22.040  1.00  0.63           O  
ATOM    696  CB  GLU A  44       9.763  -8.375  24.632  1.00  0.63           C  
ATOM    697  CG  GLU A  44       8.697  -8.905  25.566  1.00  0.63           C  
ATOM    698  CD  GLU A  44       7.635  -7.901  25.899  1.00  0.63           C  
ATOM    699  OE1 GLU A  44       7.971  -6.766  26.144  1.00  0.63           O  
ATOM    700  OE2 GLU A  44       6.471  -8.260  25.851  1.00  0.63           O  
ATOM    701  H   GLU A  44      11.509  -8.970  26.379  1.00  0.63           H  
ATOM    702  HA  GLU A  44      10.448 -10.312  24.086  1.00  0.63           H  
ATOM    703 1HB  GLU A  44      10.173  -7.485  25.098  1.00  0.63           H  
ATOM    704 2HB  GLU A  44       9.293  -8.086  23.696  1.00  0.63           H  
ATOM    705 1HG  GLU A  44       8.234  -9.754  25.108  1.00  0.63           H  
ATOM    706 2HG  GLU A  44       9.176  -9.243  26.483  1.00  0.63           H  
ATOM    707  N   GLU A  45      12.793  -8.100  23.497  1.00  0.62           N  
ATOM    708  CA  GLU A  45      13.689  -7.580  22.476  1.00  0.62           C  
ATOM    709  C   GLU A  45      14.629  -8.679  22.049  1.00  0.62           C  
ATOM    710  O   GLU A  45      14.894  -8.847  20.859  1.00  0.62           O  
ATOM    711  CB  GLU A  45      14.434  -6.346  22.999  1.00  0.62           C  
ATOM    712  CG  GLU A  45      15.379  -5.644  22.023  1.00  0.62           C  
ATOM    713  CD  GLU A  45      14.721  -4.986  20.818  1.00  0.62           C  
ATOM    714  OE1 GLU A  45      13.525  -4.732  20.802  1.00  0.62           O  
ATOM    715  OE2 GLU A  45      15.451  -4.682  19.916  1.00  0.62           O  
ATOM    716  H   GLU A  45      13.001  -7.893  24.467  1.00  0.62           H  
ATOM    717  HA  GLU A  45      13.122  -7.305  21.603  1.00  0.62           H  
ATOM    718 1HB  GLU A  45      13.720  -5.618  23.353  1.00  0.62           H  
ATOM    719 2HB  GLU A  45      15.019  -6.639  23.861  1.00  0.62           H  
ATOM    720 1HG  GLU A  45      15.932  -4.884  22.575  1.00  0.62           H  
ATOM    721 2HG  GLU A  45      16.099  -6.382  21.668  1.00  0.62           H  
ATOM    722  N   ALA A  46      15.112  -9.451  23.018  1.00  0.61           N  
ATOM    723  CA  ALA A  46      16.006 -10.546  22.698  1.00  0.61           C  
ATOM    724  C   ALA A  46      15.301 -11.563  21.800  1.00  0.61           C  
ATOM    725  O   ALA A  46      15.862 -12.018  20.802  1.00  0.61           O  
ATOM    726  CB  ALA A  46      16.465 -11.199  23.973  1.00  0.61           C  
ATOM    727  H   ALA A  46      14.859  -9.253  23.989  1.00  0.61           H  
ATOM    728  HA  ALA A  46      16.867 -10.146  22.161  1.00  0.61           H  
ATOM    729 1HB  ALA A  46      17.134 -12.000  23.763  1.00  0.61           H  
ATOM    730 2HB  ALA A  46      16.967 -10.458  24.588  1.00  0.61           H  
ATOM    731 3HB  ALA A  46      15.600 -11.589  24.505  1.00  0.61           H  
ATOM    732  N   ALA A  47      14.044 -11.876  22.121  1.00  0.60           N  
ATOM    733  CA  ALA A  47      13.268 -12.810  21.323  1.00  0.60           C  
ATOM    734  C   ALA A  47      13.043 -12.274  19.917  1.00  0.60           C  
ATOM    735  O   ALA A  47      13.168 -13.006  18.925  1.00  0.60           O  
ATOM    736  CB  ALA A  47      11.947 -13.058  21.996  1.00  0.60           C  
ATOM    737  H   ALA A  47      13.621 -11.482  22.962  1.00  0.60           H  
ATOM    738  HA  ALA A  47      13.819 -13.738  21.243  1.00  0.60           H  
ATOM    739 1HB  ALA A  47      11.385 -13.755  21.412  1.00  0.60           H  
ATOM    740 2HB  ALA A  47      12.113 -13.451  22.995  1.00  0.60           H  
ATOM    741 3HB  ALA A  47      11.410 -12.115  22.063  1.00  0.60           H  
ATOM    742  N   ALA A  48      12.724 -10.979  19.829  1.00  0.60           N  
ATOM    743  CA  ALA A  48      12.510 -10.336  18.548  1.00  0.60           C  
ATOM    744  C   ALA A  48      13.795 -10.359  17.721  1.00  0.60           C  
ATOM    745  O   ALA A  48      13.754 -10.583  16.511  1.00  0.60           O  
ATOM    746  CB  ALA A  48      12.015  -8.925  18.769  1.00  0.60           C  
ATOM    747  H   ALA A  48      12.601 -10.420  20.674  1.00  0.60           H  
ATOM    748  HA  ALA A  48      11.745 -10.895  18.007  1.00  0.60           H  
ATOM    749 1HB  ALA A  48      11.819  -8.456  17.822  1.00  0.60           H  
ATOM    750 2HB  ALA A  48      11.099  -8.954  19.352  1.00  0.60           H  
ATOM    751 3HB  ALA A  48      12.765  -8.360  19.313  1.00  0.60           H  
ATOM    752  N   ALA A  49      14.947 -10.160  18.384  1.00  0.61           N  
ATOM    753  CA  ALA A  49      16.240 -10.186  17.710  1.00  0.61           C  
ATOM    754  C   ALA A  49      16.491 -11.537  17.087  1.00  0.61           C  
ATOM    755  O   ALA A  49      16.980 -11.641  15.963  1.00  0.61           O  
ATOM    756  CB  ALA A  49      17.361  -9.884  18.681  1.00  0.61           C  
ATOM    757  H   ALA A  49      14.923  -9.953  19.381  1.00  0.61           H  
ATOM    758  HA  ALA A  49      16.227  -9.443  16.920  1.00  0.61           H  
ATOM    759 1HB  ALA A  49      18.275  -9.902  18.130  1.00  0.61           H  
ATOM    760 2HB  ALA A  49      17.212  -8.908  19.131  1.00  0.61           H  
ATOM    761 3HB  ALA A  49      17.389 -10.633  19.460  1.00  0.61           H  
ATOM    762  N   VAL A  50      16.103 -12.593  17.792  1.00  0.62           N  
ATOM    763  CA  VAL A  50      16.282 -13.930  17.260  1.00  0.62           C  
ATOM    764  C   VAL A  50      15.424 -14.095  16.011  1.00  0.62           C  
ATOM    765  O   VAL A  50      15.900 -14.564  14.973  1.00  0.62           O  
ATOM    766  CB  VAL A  50      15.970 -14.966  18.359  1.00  0.62           C  
ATOM    767  CG1 VAL A  50      15.942 -16.383  17.820  1.00  0.62           C  
ATOM    768  CG2 VAL A  50      17.049 -14.838  19.389  1.00  0.62           C  
ATOM    769  H   VAL A  50      15.718 -12.459  18.730  1.00  0.62           H  
ATOM    770  HA  VAL A  50      17.328 -14.050  16.980  1.00  0.62           H  
ATOM    771  HB  VAL A  50      14.997 -14.758  18.796  1.00  0.62           H  
ATOM    772 1HG1 VAL A  50      15.730 -17.069  18.635  1.00  0.62           H  
ATOM    773 2HG1 VAL A  50      15.168 -16.477  17.058  1.00  0.62           H  
ATOM    774 3HG1 VAL A  50      16.891 -16.631  17.397  1.00  0.62           H  
ATOM    775 1HG2 VAL A  50      16.885 -15.537  20.180  1.00  0.62           H  
ATOM    776 2HG2 VAL A  50      18.004 -15.037  18.922  1.00  0.62           H  
ATOM    777 3HG2 VAL A  50      17.053 -13.836  19.787  1.00  0.62           H  
ATOM    778  N   ALA A  51      14.170 -13.649  16.073  1.00  0.63           N  
ATOM    779  CA  ALA A  51      13.302 -13.731  14.901  1.00  0.63           C  
ATOM    780  C   ALA A  51      13.886 -12.937  13.717  1.00  0.63           C  
ATOM    781  O   ALA A  51      13.880 -13.385  12.558  1.00  0.63           O  
ATOM    782  CB  ALA A  51      11.924 -13.178  15.258  1.00  0.63           C  
ATOM    783  H   ALA A  51      13.814 -13.269  16.954  1.00  0.63           H  
ATOM    784  HA  ALA A  51      13.222 -14.776  14.606  1.00  0.63           H  
ATOM    785 1HB  ALA A  51      11.264 -13.251  14.398  1.00  0.63           H  
ATOM    786 2HB  ALA A  51      11.501 -13.735  16.086  1.00  0.63           H  
ATOM    787 3HB  ALA A  51      12.020 -12.141  15.545  1.00  0.63           H  
ATOM    788  N   ALA A  52      14.441 -11.765  14.018  1.00  0.67           N  
ATOM    789  CA  ALA A  52      14.976 -10.895  12.987  1.00  0.67           C  
ATOM    790  C   ALA A  52      16.194 -11.422  12.302  1.00  0.67           C  
ATOM    791  O   ALA A  52      16.234 -11.558  11.076  1.00  0.67           O  
ATOM    792  CB  ALA A  52      15.357  -9.580  13.596  1.00  0.67           C  
ATOM    793  H   ALA A  52      14.432 -11.441  14.985  1.00  0.67           H  
ATOM    794  HA  ALA A  52      14.207 -10.770  12.239  1.00  0.67           H  
ATOM    795 1HB  ALA A  52      15.719  -8.909  12.815  1.00  0.67           H  
ATOM    796 2HB  ALA A  52      14.499  -9.163  14.081  1.00  0.67           H  
ATOM    797 3HB  ALA A  52      16.136  -9.740  14.332  1.00  0.67           H  
ATOM    798  N   GLU A  53      17.195 -11.769  13.096  1.00  0.72           N  
ATOM    799  CA  GLU A  53      18.454 -12.193  12.533  1.00  0.72           C  
ATOM    800  C   GLU A  53      18.260 -13.502  11.793  1.00  0.72           C  
ATOM    801  O   GLU A  53      18.871 -13.741  10.751  1.00  0.72           O  
ATOM    802  CB  GLU A  53      19.485 -12.286  13.643  1.00  0.72           C  
ATOM    803  CG  GLU A  53      19.872 -10.917  14.266  1.00  0.72           C  
ATOM    804  CD  GLU A  53      20.580  -9.939  13.314  1.00  0.72           C  
ATOM    805  OE1 GLU A  53      21.541 -10.329  12.699  1.00  0.72           O  
ATOM    806  OE2 GLU A  53      20.179  -8.783  13.243  1.00  0.72           O  
ATOM    807  H   GLU A  53      17.095 -11.698  14.109  1.00  0.72           H  
ATOM    808  HA  GLU A  53      18.783 -11.443  11.813  1.00  0.72           H  
ATOM    809 1HB  GLU A  53      19.087 -12.894  14.446  1.00  0.72           H  
ATOM    810 2HB  GLU A  53      20.387 -12.775  13.274  1.00  0.72           H  
ATOM    811 1HG  GLU A  53      18.966 -10.436  14.641  1.00  0.72           H  
ATOM    812 2HG  GLU A  53      20.495 -11.124  15.108  1.00  0.72           H  
ATOM    813  N   SER A  54      17.376 -14.345  12.314  1.00  0.81           N  
ATOM    814  CA  SER A  54      17.086 -15.605  11.680  1.00  0.81           C  
ATOM    815  C   SER A  54      16.471 -15.446  10.285  1.00  0.81           C  
ATOM    816  O   SER A  54      16.851 -16.163   9.355  1.00  0.81           O  
ATOM    817  CB  SER A  54      16.139 -16.402  12.535  1.00  0.81           C  
ATOM    818  OG  SER A  54      15.865 -17.614  11.937  1.00  0.81           O  
ATOM    819  H   SER A  54      16.898 -14.131  13.189  1.00  0.81           H  
ATOM    820  HA  SER A  54      18.018 -16.158  11.585  1.00  0.81           H  
ATOM    821 1HB  SER A  54      16.575 -16.577  13.498  1.00  0.81           H  
ATOM    822 2HB  SER A  54      15.224 -15.834  12.689  1.00  0.81           H  
ATOM    823  HG  SER A  54      16.734 -18.021  11.813  1.00  0.81           H  
ATOM    824  N   SER A  55      15.482 -14.546  10.139  1.00  0.93           N  
ATOM    825  CA  SER A  55      14.779 -14.460   8.864  1.00  0.93           C  
ATOM    826  C   SER A  55      15.065 -13.300   7.904  1.00  0.93           C  
ATOM    827  O   SER A  55      15.123 -13.531   6.695  1.00  0.93           O  
ATOM    828  CB  SER A  55      13.308 -14.446   9.170  1.00  0.93           C  
ATOM    829  OG  SER A  55      12.953 -13.329   9.939  1.00  0.93           O  
ATOM    830  H   SER A  55      15.185 -13.965  10.926  1.00  0.93           H  
ATOM    831  HA  SER A  55      14.999 -15.378   8.321  1.00  0.93           H  
ATOM    832 1HB  SER A  55      12.738 -14.448   8.239  1.00  0.93           H  
ATOM    833 2HB  SER A  55      13.065 -15.350   9.705  1.00  0.93           H  
ATOM    834  HG  SER A  55      13.476 -13.391  10.785  1.00  0.93           H  
ATOM    835  N   THR A  56      15.202 -12.064   8.395  1.00  1.06           N  
ATOM    836  CA  THR A  56      15.383 -10.924   7.487  1.00  1.06           C  
ATOM    837  C   THR A  56      15.644  -9.601   8.194  1.00  1.06           C  
ATOM    838  O   THR A  56      15.004  -9.299   9.202  1.00  1.06           O  
ATOM    839  CB  THR A  56      14.136 -10.718   6.610  1.00  1.06           C  
ATOM    840  OG1 THR A  56      14.355  -9.613   5.731  1.00  1.06           O  
ATOM    841  CG2 THR A  56      12.946 -10.439   7.503  1.00  1.06           C  
ATOM    842  H   THR A  56      15.224 -11.906   9.402  1.00  1.06           H  
ATOM    843  HA  THR A  56      16.240 -11.137   6.847  1.00  1.06           H  
ATOM    844  HB  THR A  56      13.932 -11.599   6.017  1.00  1.06           H  
ATOM    845  HG1 THR A  56      14.622  -8.850   6.257  1.00  1.06           H  
ATOM    846 1HG2 THR A  56      12.061 -10.303   6.897  1.00  1.06           H  
ATOM    847 2HG2 THR A  56      12.803 -11.278   8.170  1.00  1.06           H  
ATOM    848 3HG2 THR A  56      13.135  -9.542   8.088  1.00  1.06           H  
ATOM    849  N   GLY A  57      16.474  -8.760   7.581  1.00  1.19           N  
ATOM    850  CA  GLY A  57      16.731  -7.417   8.091  1.00  1.19           C  
ATOM    851  C   GLY A  57      17.658  -7.507   9.290  1.00  1.19           C  
ATOM    852  O   GLY A  57      18.074  -8.602   9.660  1.00  1.19           O  
ATOM    853  H   GLY A  57      16.957  -9.075   6.751  1.00  1.19           H  
ATOM    854 1HA  GLY A  57      17.184  -6.802   7.311  1.00  1.19           H  
ATOM    855 2HA  GLY A  57      15.793  -6.941   8.376  1.00  1.19           H  
ATOM    856  N   THR A  58      17.996  -6.370   9.878  1.00  1.32           N  
ATOM    857  CA  THR A  58      18.840  -6.344  11.066  1.00  1.32           C  
ATOM    858  C   THR A  58      18.436  -5.165  11.956  1.00  1.32           C  
ATOM    859  O   THR A  58      17.372  -4.580  11.757  1.00  1.32           O  
ATOM    860  CB  THR A  58      20.345  -6.360  10.703  1.00  1.32           C  
ATOM    861  OG1 THR A  58      21.090  -6.541  11.904  1.00  1.32           O  
ATOM    862  CG2 THR A  58      20.801  -5.095   9.981  1.00  1.32           C  
ATOM    863  H   THR A  58      17.646  -5.497   9.508  1.00  1.32           H  
ATOM    864  HA  THR A  58      18.657  -7.256  11.638  1.00  1.32           H  
ATOM    865  HB  THR A  58      20.530  -7.215  10.055  1.00  1.32           H  
ATOM    866  HG1 THR A  58      20.871  -7.428  12.289  1.00  1.32           H  
ATOM    867 1HG2 THR A  58      21.861  -5.176   9.749  1.00  1.32           H  
ATOM    868 2HG2 THR A  58      20.233  -4.978   9.056  1.00  1.32           H  
ATOM    869 3HG2 THR A  58      20.652  -4.250  10.587  1.00  1.32           H  
ATOM    870  N   TRP A  59      19.259  -4.832  12.956  1.00  1.44           N  
ATOM    871  CA  TRP A  59      18.934  -3.731  13.887  1.00  1.44           C  
ATOM    872  C   TRP A  59      18.862  -2.377  13.161  1.00  1.44           C  
ATOM    873  O   TRP A  59      18.182  -1.447  13.605  1.00  1.44           O  
ATOM    874  CB  TRP A  59      19.961  -3.656  15.024  1.00  1.44           C  
ATOM    875  CG  TRP A  59      21.358  -3.326  14.579  1.00  1.44           C  
ATOM    876  CD1 TRP A  59      21.859  -2.084  14.369  1.00  1.44           C  
ATOM    877  CD2 TRP A  59      22.442  -4.245  14.287  1.00  1.44           C  
ATOM    878  NE1 TRP A  59      23.168  -2.159  13.961  1.00  1.44           N  
ATOM    879  CE2 TRP A  59      23.539  -3.471  13.902  1.00  1.44           C  
ATOM    880  CE3 TRP A  59      22.569  -5.634  14.317  1.00  1.44           C  
ATOM    881  CZ2 TRP A  59      24.748  -4.038  13.543  1.00  1.44           C  
ATOM    882  CZ3 TRP A  59      23.786  -6.202  13.953  1.00  1.44           C  
ATOM    883  CH2 TRP A  59      24.843  -5.425  13.578  1.00  1.44           C  
ATOM    884  H   TRP A  59      20.117  -5.367  13.031  1.00  1.44           H  
ATOM    885  HA  TRP A  59      17.956  -3.930  14.327  1.00  1.44           H  
ATOM    886 1HB  TRP A  59      19.644  -2.896  15.740  1.00  1.44           H  
ATOM    887 2HB  TRP A  59      19.990  -4.602  15.553  1.00  1.44           H  
ATOM    888  HD1 TRP A  59      21.304  -1.166  14.497  1.00  1.44           H  
ATOM    889  HE1 TRP A  59      23.755  -1.369  13.732  1.00  1.44           H  
ATOM    890  HE3 TRP A  59      21.730  -6.263  14.606  1.00  1.44           H  
ATOM    891  HZ2 TRP A  59      25.603  -3.434  13.240  1.00  1.44           H  
ATOM    892  HZ3 TRP A  59      23.876  -7.286  13.966  1.00  1.44           H  
ATOM    893  HH2 TRP A  59      25.780  -5.905  13.297  1.00  1.44           H  
ATOM    894  N   THR A  60      19.528  -2.312  12.014  1.00  1.54           N  
ATOM    895  CA  THR A  60      19.552  -1.159  11.134  1.00  1.54           C  
ATOM    896  C   THR A  60      18.716  -1.522   9.918  1.00  1.54           C  
ATOM    897  O   THR A  60      18.865  -2.610   9.356  1.00  1.54           O  
ATOM    898  CB  THR A  60      20.982  -0.782  10.680  1.00  1.54           C  
ATOM    899  OG1 THR A  60      21.789  -0.450  11.806  1.00  1.54           O  
ATOM    900  CG2 THR A  60      20.947   0.424   9.751  1.00  1.54           C  
ATOM    901  H   THR A  60      20.053  -3.127  11.751  1.00  1.54           H  
ATOM    902  HA  THR A  60      19.101  -0.316  11.637  1.00  1.54           H  
ATOM    903  HB  THR A  60      21.427  -1.630  10.162  1.00  1.54           H  
ATOM    904  HG1 THR A  60      21.583   0.446  12.081  1.00  1.54           H  
ATOM    905 1HG2 THR A  60      21.957   0.676   9.441  1.00  1.54           H  
ATOM    906 2HG2 THR A  60      20.361   0.199   8.882  1.00  1.54           H  
ATOM    907 3HG2 THR A  60      20.507   1.273  10.271  1.00  1.54           H  
ATOM    908  N   GLU A  61      17.823  -0.636   9.516  1.00  1.64           N  
ATOM    909  CA  GLU A  61      17.019  -0.943   8.340  1.00  1.64           C  
ATOM    910  C   GLU A  61      17.886  -0.845   7.093  1.00  1.64           C  
ATOM    911  O   GLU A  61      18.823  -0.054   7.046  1.00  1.64           O  
ATOM    912  CB  GLU A  61      15.764  -0.072   8.290  1.00  1.64           C  
ATOM    913  CG  GLU A  61      14.785  -0.436   9.434  1.00  1.64           C  
ATOM    914  CD  GLU A  61      13.449   0.288   9.441  1.00  1.64           C  
ATOM    915  OE1 GLU A  61      13.229   1.149   8.624  1.00  1.64           O  
ATOM    916  OE2 GLU A  61      12.625  -0.088  10.261  1.00  1.64           O  
ATOM    917  H   GLU A  61      17.742   0.249  10.022  1.00  1.64           H  
ATOM    918  HA  GLU A  61      16.682  -1.976   8.420  1.00  1.64           H  
ATOM    919 1HB  GLU A  61      16.038   0.982   8.389  1.00  1.64           H  
ATOM    920 2HB  GLU A  61      15.259  -0.203   7.332  1.00  1.64           H  
ATOM    921 1HG  GLU A  61      14.596  -1.510   9.390  1.00  1.64           H  
ATOM    922 2HG  GLU A  61      15.294  -0.234  10.380  1.00  1.64           H  
ATOM    923  N   VAL A  62      17.601  -1.682   6.109  1.00  1.77           N  
ATOM    924  CA  VAL A  62      18.398  -1.729   4.894  1.00  1.77           C  
ATOM    925  C   VAL A  62      17.562  -1.590   3.632  1.00  1.77           C  
ATOM    926  O   VAL A  62      16.369  -1.862   3.636  1.00  1.77           O  
ATOM    927  CB  VAL A  62      19.162  -3.062   4.846  1.00  1.77           C  
ATOM    928  CG1 VAL A  62      20.111  -3.192   6.053  1.00  1.77           C  
ATOM    929  CG2 VAL A  62      18.148  -4.202   4.849  1.00  1.77           C  
ATOM    930  H   VAL A  62      16.818  -2.309   6.211  1.00  1.77           H  
ATOM    931  HA  VAL A  62      19.123  -0.913   4.923  1.00  1.77           H  
ATOM    932  HB  VAL A  62      19.761  -3.098   3.938  1.00  1.77           H  
ATOM    933 1HG1 VAL A  62      20.647  -4.139   5.995  1.00  1.77           H  
ATOM    934 2HG1 VAL A  62      20.827  -2.369   6.045  1.00  1.77           H  
ATOM    935 3HG1 VAL A  62      19.544  -3.164   6.978  1.00  1.77           H  
ATOM    936 1HG2 VAL A  62      18.669  -5.158   4.800  1.00  1.77           H  
ATOM    937 2HG2 VAL A  62      17.560  -4.160   5.763  1.00  1.77           H  
ATOM    938 3HG2 VAL A  62      17.493  -4.107   3.995  1.00  1.77           H  
ATOM    939  N   TRP A  63      18.220  -1.272   2.523  1.00  1.94           N  
ATOM    940  CA  TRP A  63      17.573  -1.126   1.217  1.00  1.94           C  
ATOM    941  C   TRP A  63      16.763  -2.349   0.831  1.00  1.94           C  
ATOM    942  O   TRP A  63      15.662  -2.232   0.300  1.00  1.94           O  
ATOM    943  CB  TRP A  63      18.615  -0.856   0.129  1.00  1.94           C  
ATOM    944  CG  TRP A  63      18.036  -0.537  -1.215  1.00  1.94           C  
ATOM    945  CD1 TRP A  63      17.195   0.496  -1.497  1.00  1.94           C  
ATOM    946  CD2 TRP A  63      18.286  -1.206  -2.478  1.00  1.94           C  
ATOM    947  NE1 TRP A  63      16.888   0.509  -2.838  1.00  1.94           N  
ATOM    948  CE2 TRP A  63      17.551  -0.521  -3.455  1.00  1.94           C  
ATOM    949  CE3 TRP A  63      19.071  -2.305  -2.855  1.00  1.94           C  
ATOM    950  CZ2 TRP A  63      17.570  -0.901  -4.790  1.00  1.94           C  
ATOM    951  CZ3 TRP A  63      19.095  -2.682  -4.196  1.00  1.94           C  
ATOM    952  CH2 TRP A  63      18.362  -1.997  -5.139  1.00  1.94           C  
ATOM    953  H   TRP A  63      19.194  -0.995   2.608  1.00  1.94           H  
ATOM    954  HA  TRP A  63      16.896  -0.272   1.267  1.00  1.94           H  
ATOM    955 1HB  TRP A  63      19.258  -0.051   0.412  1.00  1.94           H  
ATOM    956 2HB  TRP A  63      19.244  -1.737   0.017  1.00  1.94           H  
ATOM    957  HD1 TRP A  63      16.826   1.207  -0.764  1.00  1.94           H  
ATOM    958  HE1 TRP A  63      16.284   1.175  -3.298  1.00  1.94           H  
ATOM    959  HE3 TRP A  63      19.652  -2.850  -2.113  1.00  1.94           H  
ATOM    960  HZ2 TRP A  63      16.998  -0.369  -5.551  1.00  1.94           H  
ATOM    961  HZ3 TRP A  63      19.708  -3.536  -4.482  1.00  1.94           H  
ATOM    962  HH2 TRP A  63      18.402  -2.319  -6.179  1.00  1.94           H  
ATOM    963  N   SER A  64      17.282  -3.543   1.100  1.00  2.10           N  
ATOM    964  CA  SER A  64      16.546  -4.741   0.719  1.00  2.10           C  
ATOM    965  C   SER A  64      15.174  -4.837   1.408  1.00  2.10           C  
ATOM    966  O   SER A  64      14.271  -5.497   0.890  1.00  2.10           O  
ATOM    967  CB  SER A  64      17.368  -5.987   0.999  1.00  2.10           C  
ATOM    968  OG  SER A  64      17.562  -6.186   2.368  1.00  2.10           O  
ATOM    969  H   SER A  64      18.181  -3.613   1.554  1.00  2.10           H  
ATOM    970  HA  SER A  64      16.374  -4.695  -0.353  1.00  2.10           H  
ATOM    971 1HB  SER A  64      16.858  -6.853   0.574  1.00  2.10           H  
ATOM    972 2HB  SER A  64      18.332  -5.901   0.502  1.00  2.10           H  
ATOM    973  HG  SER A  64      16.684  -6.184   2.763  1.00  2.10           H  
ATOM    974  N   ASN A  65      14.968  -4.132   2.533  1.00  2.20           N  
ATOM    975  CA  ASN A  65      13.686  -4.158   3.238  1.00  2.20           C  
ATOM    976  C   ASN A  65      12.592  -3.473   2.423  1.00  2.20           C  
ATOM    977  O   ASN A  65      11.402  -3.668   2.666  1.00  2.20           O  
ATOM    978  CB  ASN A  65      13.771  -3.487   4.601  1.00  2.20           C  
ATOM    979  CG  ASN A  65      14.523  -4.280   5.638  1.00  2.20           C  
ATOM    980  OD1 ASN A  65      14.838  -5.471   5.491  1.00  2.20           O  
ATOM    981  ND2 ASN A  65      14.789  -3.622   6.733  1.00  2.20           N  
ATOM    982  H   ASN A  65      15.702  -3.533   2.908  1.00  2.20           H  
ATOM    983  HA  ASN A  65      13.388  -5.198   3.375  1.00  2.20           H  
ATOM    984 1HB  ASN A  65      14.242  -2.520   4.495  1.00  2.20           H  
ATOM    985 2HB  ASN A  65      12.770  -3.287   4.967  1.00  2.20           H  
ATOM    986 1HD2 ASN A  65      15.263  -4.070   7.491  1.00  2.20           H  
ATOM    987 2HD2 ASN A  65      14.488  -2.667   6.816  1.00  2.20           H  
ATOM    988  N   LEU A  66      12.999  -2.643   1.464  1.00  2.18           N  
ATOM    989  CA  LEU A  66      12.074  -1.901   0.631  1.00  2.18           C  
ATOM    990  C   LEU A  66      11.727  -2.700  -0.626  1.00  2.18           C  
ATOM    991  O   LEU A  66      10.887  -2.282  -1.426  1.00  2.18           O  
ATOM    992  CB  LEU A  66      12.738  -0.582   0.213  1.00  2.18           C  
ATOM    993  CG  LEU A  66      13.160   0.355   1.367  1.00  2.18           C  
ATOM    994  CD1 LEU A  66      13.906   1.537   0.801  1.00  2.18           C  
ATOM    995  CD2 LEU A  66      11.942   0.824   2.124  1.00  2.18           C  
ATOM    996  H   LEU A  66      13.995  -2.523   1.280  1.00  2.18           H  
ATOM    997  HA  LEU A  66      11.164  -1.705   1.195  1.00  2.18           H  
ATOM    998 1HB  LEU A  66      13.631  -0.819  -0.369  1.00  2.18           H  
ATOM    999 2HB  LEU A  66      12.048  -0.035  -0.427  1.00  2.18           H  
ATOM   1000  HG  LEU A  66      13.833  -0.183   2.043  1.00  2.18           H  
ATOM   1001 1HD1 LEU A  66      14.205   2.174   1.605  1.00  2.18           H  
ATOM   1002 2HD1 LEU A  66      14.784   1.182   0.270  1.00  2.18           H  
ATOM   1003 3HD1 LEU A  66      13.258   2.088   0.120  1.00  2.18           H  
ATOM   1004 1HD2 LEU A  66      12.247   1.491   2.937  1.00  2.18           H  
ATOM   1005 2HD2 LEU A  66      11.295   1.360   1.442  1.00  2.18           H  
ATOM   1006 3HD2 LEU A  66      11.412  -0.035   2.535  1.00  2.18           H  
ATOM   1007  N   LEU A  67      12.420  -3.824  -0.823  1.00  2.04           N  
ATOM   1008  CA  LEU A  67      12.253  -4.637  -2.015  1.00  2.04           C  
ATOM   1009  C   LEU A  67      11.563  -5.954  -1.675  1.00  2.04           C  
ATOM   1010  O   LEU A  67      10.707  -6.447  -2.415  1.00  2.04           O  
ATOM   1011  CB  LEU A  67      13.636  -4.950  -2.579  1.00  2.04           C  
ATOM   1012  CG  LEU A  67      14.495  -3.738  -2.931  1.00  2.04           C  
ATOM   1013  CD1 LEU A  67      15.820  -4.220  -3.402  1.00  2.04           C  
ATOM   1014  CD2 LEU A  67      13.819  -2.883  -3.968  1.00  2.04           C  
ATOM   1015  H   LEU A  67      13.078  -4.144  -0.123  1.00  2.04           H  
ATOM   1016  HA  LEU A  67      11.655  -4.093  -2.744  1.00  2.04           H  
ATOM   1017 1HB  LEU A  67      14.183  -5.540  -1.845  1.00  2.04           H  
ATOM   1018 2HB  LEU A  67      13.516  -5.550  -3.479  1.00  2.04           H  
ATOM   1019  HG  LEU A  67      14.660  -3.140  -2.029  1.00  2.04           H  
ATOM   1020 1HD1 LEU A  67      16.422  -3.371  -3.620  1.00  2.04           H  
ATOM   1021 2HD1 LEU A  67      16.298  -4.816  -2.636  1.00  2.04           H  
ATOM   1022 3HD1 LEU A  67      15.695  -4.820  -4.299  1.00  2.04           H  
ATOM   1023 1HD2 LEU A  67      14.455  -2.024  -4.192  1.00  2.04           H  
ATOM   1024 2HD2 LEU A  67      13.659  -3.465  -4.875  1.00  2.04           H  
ATOM   1025 3HD2 LEU A  67      12.859  -2.535  -3.584  1.00  2.04           H  
ATOM   1026  N   THR A  68      11.963  -6.517  -0.539  1.00  1.81           N  
ATOM   1027  CA  THR A  68      11.493  -7.804  -0.054  1.00  1.81           C  
ATOM   1028  C   THR A  68      10.113  -7.713   0.568  1.00  1.81           C  
ATOM   1029  O   THR A  68       9.835  -6.833   1.384  1.00  1.81           O  
ATOM   1030  CB  THR A  68      12.476  -8.377   0.994  1.00  1.81           C  
ATOM   1031  OG1 THR A  68      13.759  -8.564   0.390  1.00  1.81           O  
ATOM   1032  CG2 THR A  68      11.975  -9.709   1.559  1.00  1.81           C  
ATOM   1033  H   THR A  68      12.675  -6.043   0.009  1.00  1.81           H  
ATOM   1034  HA  THR A  68      11.441  -8.491  -0.897  1.00  1.81           H  
ATOM   1035  HB  THR A  68      12.581  -7.662   1.815  1.00  1.81           H  
ATOM   1036  HG1 THR A  68      14.180  -7.696   0.285  1.00  1.81           H  
ATOM   1037 1HG2 THR A  68      12.688 -10.081   2.294  1.00  1.81           H  
ATOM   1038 2HG2 THR A  68      11.019  -9.564   2.042  1.00  1.81           H  
ATOM   1039 3HG2 THR A  68      11.872 -10.434   0.755  1.00  1.81           H  
ATOM   1040  N   ASP A  69       9.238  -8.654   0.232  1.00  1.56           N  
ATOM   1041  CA  ASP A  69       7.926  -8.653   0.856  1.00  1.56           C  
ATOM   1042  C   ASP A  69       8.083  -9.233   2.252  1.00  1.56           C  
ATOM   1043  O   ASP A  69       7.744 -10.388   2.527  1.00  1.56           O  
ATOM   1044  CB  ASP A  69       6.945  -9.469   0.010  1.00  1.56           C  
ATOM   1045  CG  ASP A  69       5.493  -9.445   0.513  1.00  1.56           C  
ATOM   1046  OD1 ASP A  69       5.261  -9.044   1.632  1.00  1.56           O  
ATOM   1047  OD2 ASP A  69       4.631  -9.856  -0.231  1.00  1.56           O  
ATOM   1048  H   ASP A  69       9.486  -9.359  -0.448  1.00  1.56           H  
ATOM   1049  HA  ASP A  69       7.567  -7.626   0.935  1.00  1.56           H  
ATOM   1050 1HB  ASP A  69       6.961  -9.096  -1.015  1.00  1.56           H  
ATOM   1051 2HB  ASP A  69       7.276 -10.508  -0.019  1.00  1.56           H  
ATOM   1052  N   LEU A  70       8.509  -8.366   3.157  1.00  1.32           N  
ATOM   1053  CA  LEU A  70       8.855  -8.754   4.505  1.00  1.32           C  
ATOM   1054  C   LEU A  70       7.698  -9.368   5.248  1.00  1.32           C  
ATOM   1055  O   LEU A  70       7.882 -10.305   6.007  1.00  1.32           O  
ATOM   1056  CB  LEU A  70       9.338  -7.536   5.288  1.00  1.32           C  
ATOM   1057  CG  LEU A  70      10.655  -6.946   4.854  1.00  1.32           C  
ATOM   1058  CD1 LEU A  70      10.893  -5.701   5.628  1.00  1.32           C  
ATOM   1059  CD2 LEU A  70      11.751  -7.928   5.091  1.00  1.32           C  
ATOM   1060  H   LEU A  70       8.722  -7.425   2.822  1.00  1.32           H  
ATOM   1061  HA  LEU A  70       9.662  -9.485   4.451  1.00  1.32           H  
ATOM   1062 1HB  LEU A  70       8.585  -6.753   5.207  1.00  1.32           H  
ATOM   1063 2HB  LEU A  70       9.429  -7.814   6.336  1.00  1.32           H  
ATOM   1064  HG  LEU A  70      10.618  -6.691   3.794  1.00  1.32           H  
ATOM   1065 1HD1 LEU A  70      11.816  -5.292   5.318  1.00  1.32           H  
ATOM   1066 2HD1 LEU A  70      10.090  -4.989   5.432  1.00  1.32           H  
ATOM   1067 3HD1 LEU A  70      10.932  -5.930   6.690  1.00  1.32           H  
ATOM   1068 1HD2 LEU A  70      12.704  -7.494   4.782  1.00  1.32           H  
ATOM   1069 2HD2 LEU A  70      11.788  -8.157   6.147  1.00  1.32           H  
ATOM   1070 3HD2 LEU A  70      11.567  -8.839   4.523  1.00  1.32           H  
ATOM   1071  N   GLU A  71       6.484  -8.913   5.015  1.00  1.11           N  
ATOM   1072  CA  GLU A  71       5.369  -9.475   5.768  1.00  1.11           C  
ATOM   1073  C   GLU A  71       5.157 -10.975   5.461  1.00  1.11           C  
ATOM   1074  O   GLU A  71       4.559 -11.696   6.275  1.00  1.11           O  
ATOM   1075  CB  GLU A  71       4.100  -8.649   5.558  1.00  1.11           C  
ATOM   1076  CG  GLU A  71       4.184  -7.216   6.182  1.00  1.11           C  
ATOM   1077  CD  GLU A  71       4.316  -7.192   7.728  1.00  1.11           C  
ATOM   1078  OE1 GLU A  71       3.493  -7.775   8.398  1.00  1.11           O  
ATOM   1079  OE2 GLU A  71       5.268  -6.607   8.222  1.00  1.11           O  
ATOM   1080  H   GLU A  71       6.333  -8.180   4.332  1.00  1.11           H  
ATOM   1081  HA  GLU A  71       5.622  -9.398   6.822  1.00  1.11           H  
ATOM   1082 1HB  GLU A  71       3.908  -8.546   4.487  1.00  1.11           H  
ATOM   1083 2HB  GLU A  71       3.248  -9.165   5.999  1.00  1.11           H  
ATOM   1084 1HG  GLU A  71       5.047  -6.708   5.753  1.00  1.11           H  
ATOM   1085 2HG  GLU A  71       3.293  -6.659   5.894  1.00  1.11           H  
ATOM   1086  N   ARG A  72       5.617 -11.421   4.280  1.00  0.96           N  
ATOM   1087  CA  ARG A  72       5.516 -12.800   3.816  1.00  0.96           C  
ATOM   1088  C   ARG A  72       6.677 -13.671   4.312  1.00  0.96           C  
ATOM   1089  O   ARG A  72       6.499 -14.860   4.580  1.00  0.96           O  
ATOM   1090  CB  ARG A  72       5.506 -12.836   2.301  1.00  0.96           C  
ATOM   1091  CG  ARG A  72       5.332 -14.181   1.672  1.00  0.96           C  
ATOM   1092  CD  ARG A  72       5.204 -14.057   0.199  1.00  0.96           C  
ATOM   1093  NE  ARG A  72       4.999 -15.345  -0.422  1.00  0.96           N  
ATOM   1094  CZ  ARG A  72       4.816 -15.570  -1.731  1.00  0.96           C  
ATOM   1095  NH1 ARG A  72       4.816 -14.583  -2.600  1.00  0.96           N  
ATOM   1096  NH2 ARG A  72       4.629 -16.812  -2.116  1.00  0.96           N  
ATOM   1097  H   ARG A  72       6.110 -10.770   3.665  1.00  0.96           H  
ATOM   1098  HA  ARG A  72       4.581 -13.219   4.186  1.00  0.96           H  
ATOM   1099 1HB  ARG A  72       4.721 -12.179   1.924  1.00  0.96           H  
ATOM   1100 2HB  ARG A  72       6.451 -12.442   1.931  1.00  0.96           H  
ATOM   1101 1HG  ARG A  72       6.208 -14.798   1.887  1.00  0.96           H  
ATOM   1102 2HG  ARG A  72       4.437 -14.666   2.061  1.00  0.96           H  
ATOM   1103 1HD  ARG A  72       4.359 -13.415  -0.045  1.00  0.96           H  
ATOM   1104 2HD  ARG A  72       6.120 -13.622  -0.204  1.00  0.96           H  
ATOM   1105  HE  ARG A  72       4.990 -16.180   0.178  1.00  0.96           H  
ATOM   1106 1HH1 ARG A  72       4.958 -13.634  -2.283  1.00  0.96           H  
ATOM   1107 2HH1 ARG A  72       4.674 -14.775  -3.579  1.00  0.96           H  
ATOM   1108 1HH2 ARG A  72       4.629 -17.544  -1.383  1.00  0.96           H  
ATOM   1109 2HH2 ARG A  72       4.483 -17.040  -3.082  1.00  0.96           H  
ATOM   1110  N   TYR A  73       7.874 -13.084   4.400  1.00  0.85           N  
ATOM   1111  CA  TYR A  73       9.073 -13.855   4.767  1.00  0.85           C  
ATOM   1112  C   TYR A  73       9.527 -13.702   6.230  1.00  0.85           C  
ATOM   1113  O   TYR A  73      10.120 -14.612   6.808  1.00  0.85           O  
ATOM   1114  CB  TYR A  73      10.221 -13.443   3.855  1.00  0.85           C  
ATOM   1115  CG  TYR A  73       9.931 -13.697   2.416  1.00  0.85           C  
ATOM   1116  CD1 TYR A  73       9.738 -12.625   1.578  1.00  0.85           C  
ATOM   1117  CD2 TYR A  73       9.836 -14.991   1.933  1.00  0.85           C  
ATOM   1118  CE1 TYR A  73       9.462 -12.822   0.251  1.00  0.85           C  
ATOM   1119  CE2 TYR A  73       9.558 -15.198   0.598  1.00  0.85           C  
ATOM   1120  CZ  TYR A  73       9.375 -14.114  -0.244  1.00  0.85           C  
ATOM   1121  OH  TYR A  73       9.109 -14.312  -1.578  1.00  0.85           O  
ATOM   1122  H   TYR A  73       7.942 -12.097   4.145  1.00  0.85           H  
ATOM   1123  HA  TYR A  73       8.858 -14.911   4.606  1.00  0.85           H  
ATOM   1124 1HB  TYR A  73      10.419 -12.373   3.982  1.00  0.85           H  
ATOM   1125 2HB  TYR A  73      11.123 -13.980   4.123  1.00  0.85           H  
ATOM   1126  HD1 TYR A  73       9.809 -11.621   1.975  1.00  0.85           H  
ATOM   1127  HD2 TYR A  73       9.981 -15.838   2.600  1.00  0.85           H  
ATOM   1128  HE1 TYR A  73       9.316 -11.968  -0.406  1.00  0.85           H  
ATOM   1129  HE2 TYR A  73       9.489 -16.213   0.207  1.00  0.85           H  
ATOM   1130  HH  TYR A  73       8.983 -15.251  -1.740  1.00  0.85           H  
ATOM   1131  N   LYS A  74       9.289 -12.542   6.809  1.00  0.78           N  
ATOM   1132  CA  LYS A  74       9.723 -12.208   8.155  1.00  0.78           C  
ATOM   1133  C   LYS A  74       9.202 -13.107   9.253  1.00  0.78           C  
ATOM   1134  O   LYS A  74       8.004 -13.390   9.339  1.00  0.78           O  
ATOM   1135  CB  LYS A  74       9.305 -10.778   8.455  1.00  0.78           C  
ATOM   1136  CG  LYS A  74       9.636 -10.266   9.757  1.00  0.78           C  
ATOM   1137  CD  LYS A  74       9.322  -8.781   9.835  1.00  0.78           C  
ATOM   1138  CE  LYS A  74       7.853  -8.515   9.528  1.00  0.78           C  
ATOM   1139  NZ  LYS A  74       7.448  -7.132   9.907  1.00  0.78           N  
ATOM   1140  H   LYS A  74       8.782 -11.825   6.307  1.00  0.78           H  
ATOM   1141  HA  LYS A  74      10.806 -12.280   8.180  1.00  0.78           H  
ATOM   1142 1HB  LYS A  74       9.740 -10.109   7.718  1.00  0.78           H  
ATOM   1143 2HB  LYS A  74       8.222 -10.705   8.375  1.00  0.78           H  
ATOM   1144 1HG  LYS A  74       9.044 -10.782  10.508  1.00  0.78           H  
ATOM   1145 2HG  LYS A  74      10.673 -10.463   9.938  1.00  0.78           H  
ATOM   1146 1HD  LYS A  74       9.525  -8.413  10.838  1.00  0.78           H  
ATOM   1147 2HD  LYS A  74       9.948  -8.234   9.130  1.00  0.78           H  
ATOM   1148 1HE  LYS A  74       7.702  -8.637   8.453  1.00  0.78           H  
ATOM   1149 2HE  LYS A  74       7.222  -9.230  10.056  1.00  0.78           H  
ATOM   1150 1HZ  LYS A  74       6.461  -6.982   9.639  1.00  0.78           H  
ATOM   1151 2HZ  LYS A  74       7.577  -7.033  10.939  1.00  0.78           H  
ATOM   1152 3HZ  LYS A  74       8.014  -6.465   9.421  1.00  0.78           H  
ATOM   1153  N   ALA A  75      10.113 -13.552  10.107  1.00  0.72           N  
ATOM   1154  CA  ALA A  75       9.738 -14.362  11.240  1.00  0.72           C  
ATOM   1155  C   ALA A  75       9.185 -13.471  12.311  1.00  0.72           C  
ATOM   1156  O   ALA A  75       9.579 -12.307  12.430  1.00  0.72           O  
ATOM   1157  CB  ALA A  75      10.896 -15.146  11.763  1.00  0.72           C  
ATOM   1158  H   ALA A  75      11.089 -13.322   9.979  1.00  0.72           H  
ATOM   1159  HA  ALA A  75       8.956 -15.044  10.920  1.00  0.72           H  
ATOM   1160 1HB  ALA A  75      10.572 -15.757  12.598  1.00  0.72           H  
ATOM   1161 2HB  ALA A  75      11.235 -15.754  10.969  1.00  0.72           H  
ATOM   1162 3HB  ALA A  75      11.680 -14.481  12.084  1.00  0.72           H  
ATOM   1163  N   ARG A  76       8.293 -14.009  13.106  1.00  0.69           N  
ATOM   1164  CA  ARG A  76       7.703 -13.201  14.146  1.00  0.69           C  
ATOM   1165  C   ARG A  76       7.615 -13.918  15.475  1.00  0.69           C  
ATOM   1166  O   ARG A  76       7.219 -15.086  15.556  1.00  0.69           O  
ATOM   1167  CB  ARG A  76       6.307 -12.819  13.726  1.00  0.69           C  
ATOM   1168  CG  ARG A  76       6.129 -11.913  12.489  1.00  0.69           C  
ATOM   1169  CD  ARG A  76       4.658 -11.760  12.208  1.00  0.69           C  
ATOM   1170  NE  ARG A  76       4.332 -10.868  11.096  1.00  0.69           N  
ATOM   1171  CZ  ARG A  76       4.313 -11.234   9.790  1.00  0.69           C  
ATOM   1172  NH1 ARG A  76       4.661 -12.421   9.385  1.00  0.69           N  
ATOM   1173  NH2 ARG A  76       3.946 -10.412   8.863  1.00  0.69           N  
ATOM   1174  H   ARG A  76       8.032 -14.986  12.963  1.00  0.69           H  
ATOM   1175  HA  ARG A  76       8.304 -12.301  14.279  1.00  0.69           H  
ATOM   1176 1HB  ARG A  76       5.789 -13.732  13.485  1.00  0.69           H  
ATOM   1177 2HB  ARG A  76       5.804 -12.341  14.569  1.00  0.69           H  
ATOM   1178 1HG  ARG A  76       6.570 -10.932  12.676  1.00  0.69           H  
ATOM   1179 2HG  ARG A  76       6.599 -12.368  11.612  1.00  0.69           H  
ATOM   1180 1HD  ARG A  76       4.240 -12.742  11.984  1.00  0.69           H  
ATOM   1181 2HD  ARG A  76       4.171 -11.366  13.103  1.00  0.69           H  
ATOM   1182  HE  ARG A  76       4.043  -9.921  11.320  1.00  0.69           H  
ATOM   1183 1HH1 ARG A  76       4.974 -13.127  10.035  1.00  0.69           H  
ATOM   1184 2HH1 ARG A  76       4.636 -12.586   8.363  1.00  0.69           H  
ATOM   1185 1HH2 ARG A  76       3.660  -9.453   9.054  1.00  0.69           H  
ATOM   1186 2HH2 ARG A  76       3.964 -10.752   7.896  1.00  0.69           H  
ATOM   1187  N   CYS A  77       7.960 -13.213  16.537  1.00  0.68           N  
ATOM   1188  CA  CYS A  77       7.811 -13.776  17.861  1.00  0.68           C  
ATOM   1189  C   CYS A  77       6.377 -13.580  18.318  1.00  0.68           C  
ATOM   1190  O   CYS A  77       5.830 -12.476  18.234  1.00  0.68           O  
ATOM   1191  CB  CYS A  77       8.803 -13.194  18.855  1.00  0.68           C  
ATOM   1192  SG  CYS A  77       8.626 -13.937  20.503  1.00  0.68           S  
ATOM   1193  H   CYS A  77       8.307 -12.264  16.426  1.00  0.68           H  
ATOM   1194  HA  CYS A  77       7.998 -14.840  17.817  1.00  0.68           H  
ATOM   1195 1HB  CYS A  77       9.820 -13.376  18.507  1.00  0.68           H  
ATOM   1196 2HB  CYS A  77       8.692 -12.123  18.930  1.00  0.68           H  
ATOM   1197  HG  CYS A  77       8.566 -15.206  20.073  1.00  0.68           H  
ATOM   1198  N   TYR A  78       5.740 -14.670  18.715  1.00  0.68           N  
ATOM   1199  CA  TYR A  78       4.342 -14.631  19.120  1.00  0.68           C  
ATOM   1200  C   TYR A  78       4.137 -14.803  20.611  1.00  0.68           C  
ATOM   1201  O   TYR A  78       3.216 -14.236  21.214  1.00  0.68           O  
ATOM   1202  CB  TYR A  78       3.565 -15.711  18.402  1.00  0.68           C  
ATOM   1203  CG  TYR A  78       3.514 -15.550  16.909  1.00  0.68           C  
ATOM   1204  CD1 TYR A  78       3.294 -16.639  16.133  1.00  0.68           C  
ATOM   1205  CD2 TYR A  78       3.673 -14.317  16.327  1.00  0.68           C  
ATOM   1206  CE1 TYR A  78       3.211 -16.521  14.782  1.00  0.68           C  
ATOM   1207  CE2 TYR A  78       3.593 -14.199  14.970  1.00  0.68           C  
ATOM   1208  CZ  TYR A  78       3.373 -15.302  14.190  1.00  0.68           C  
ATOM   1209  OH  TYR A  78       3.306 -15.197  12.807  1.00  0.68           O  
ATOM   1210  H   TYR A  78       6.250 -15.553  18.746  1.00  0.68           H  
ATOM   1211  HA  TYR A  78       3.931 -13.662  18.841  1.00  0.68           H  
ATOM   1212 1HB  TYR A  78       4.010 -16.682  18.623  1.00  0.68           H  
ATOM   1213 2HB  TYR A  78       2.538 -15.727  18.773  1.00  0.68           H  
ATOM   1214  HD1 TYR A  78       3.167 -17.588  16.607  1.00  0.68           H  
ATOM   1215  HD2 TYR A  78       3.835 -13.435  16.939  1.00  0.68           H  
ATOM   1216  HE1 TYR A  78       3.022 -17.393  14.175  1.00  0.68           H  
ATOM   1217  HE2 TYR A  78       3.693 -13.227  14.519  1.00  0.68           H  
ATOM   1218  HH  TYR A  78       2.795 -15.936  12.448  1.00  0.68           H  
ATOM   1219  N   ARG A  79       4.954 -15.637  21.217  1.00  0.69           N  
ATOM   1220  CA  ARG A  79       4.732 -15.921  22.622  1.00  0.69           C  
ATOM   1221  C   ARG A  79       6.009 -16.111  23.383  1.00  0.69           C  
ATOM   1222  O   ARG A  79       6.948 -16.739  22.900  1.00  0.69           O  
ATOM   1223  CB  ARG A  79       3.856 -17.154  22.770  1.00  0.69           C  
ATOM   1224  CG  ARG A  79       3.493 -17.546  24.181  1.00  0.69           C  
ATOM   1225  CD  ARG A  79       2.531 -18.675  24.176  1.00  0.69           C  
ATOM   1226  NE  ARG A  79       2.284 -19.188  25.505  1.00  0.69           N  
ATOM   1227  CZ  ARG A  79       1.325 -18.789  26.340  1.00  0.69           C  
ATOM   1228  NH1 ARG A  79       0.464 -17.843  26.009  1.00  0.69           N  
ATOM   1229  NH2 ARG A  79       1.283 -19.384  27.504  1.00  0.69           N  
ATOM   1230  H   ARG A  79       5.707 -16.088  20.694  1.00  0.69           H  
ATOM   1231  HA  ARG A  79       4.206 -15.076  23.067  1.00  0.69           H  
ATOM   1232 1HB  ARG A  79       2.921 -16.997  22.231  1.00  0.69           H  
ATOM   1233 2HB  ARG A  79       4.346 -18.007  22.324  1.00  0.69           H  
ATOM   1234 1HG  ARG A  79       4.392 -17.866  24.712  1.00  0.69           H  
ATOM   1235 2HG  ARG A  79       3.045 -16.699  24.700  1.00  0.69           H  
ATOM   1236 1HD  ARG A  79       1.582 -18.345  23.754  1.00  0.69           H  
ATOM   1237 2HD  ARG A  79       2.939 -19.484  23.571  1.00  0.69           H  
ATOM   1238  HE  ARG A  79       2.898 -19.931  25.864  1.00  0.69           H  
ATOM   1239 1HH1 ARG A  79       0.521 -17.399  25.100  1.00  0.69           H  
ATOM   1240 2HH1 ARG A  79      -0.253 -17.558  26.659  1.00  0.69           H  
ATOM   1241 1HH2 ARG A  79       1.998 -20.108  27.682  1.00  0.69           H  
ATOM   1242 2HH2 ARG A  79       0.587 -19.139  28.189  1.00  0.69           H  
ATOM   1243  N   ILE A  80       6.072 -15.523  24.563  1.00  0.71           N  
ATOM   1244  CA  ILE A  80       7.237 -15.712  25.397  1.00  0.71           C  
ATOM   1245  C   ILE A  80       6.819 -16.224  26.771  1.00  0.71           C  
ATOM   1246  O   ILE A  80       5.977 -15.621  27.443  1.00  0.71           O  
ATOM   1247  CB  ILE A  80       8.047 -14.414  25.519  1.00  0.71           C  
ATOM   1248  CG1 ILE A  80       8.491 -13.940  24.136  1.00  0.71           C  
ATOM   1249  CG2 ILE A  80       9.238 -14.676  26.382  1.00  0.71           C  
ATOM   1250  CD1 ILE A  80       9.102 -12.616  24.146  1.00  0.71           C  
ATOM   1251  H   ILE A  80       5.292 -14.977  24.902  1.00  0.71           H  
ATOM   1252  HA  ILE A  80       7.877 -16.464  24.946  1.00  0.71           H  
ATOM   1253  HB  ILE A  80       7.434 -13.631  25.961  1.00  0.71           H  
ATOM   1254 1HG1 ILE A  80       9.200 -14.651  23.720  1.00  0.71           H  
ATOM   1255 2HG1 ILE A  80       7.629 -13.884  23.484  1.00  0.71           H  
ATOM   1256 1HG2 ILE A  80       9.802 -13.772  26.469  1.00  0.71           H  
ATOM   1257 2HG2 ILE A  80       8.922 -15.002  27.374  1.00  0.71           H  
ATOM   1258 3HG2 ILE A  80       9.843 -15.456  25.929  1.00  0.71           H  
ATOM   1259 1HD1 ILE A  80       9.369 -12.332  23.137  1.00  0.71           H  
ATOM   1260 2HD1 ILE A  80       8.384 -11.909  24.537  1.00  0.71           H  
ATOM   1261 3HD1 ILE A  80       9.988 -12.624  24.771  1.00  0.71           H  
ATOM   1262  N   GLU A  81       7.389 -17.356  27.161  1.00  0.72           N  
ATOM   1263  CA  GLU A  81       7.121 -17.989  28.444  1.00  0.72           C  
ATOM   1264  C   GLU A  81       8.400 -18.018  29.265  1.00  0.72           C  
ATOM   1265  O   GLU A  81       9.259 -18.870  29.034  1.00  0.72           O  
ATOM   1266  CB  GLU A  81       6.622 -19.426  28.244  1.00  0.72           C  
ATOM   1267  CG  GLU A  81       5.283 -19.572  27.537  1.00  0.72           C  
ATOM   1268  CD  GLU A  81       4.903 -21.027  27.291  1.00  0.72           C  
ATOM   1269  OE1 GLU A  81       5.776 -21.880  27.328  1.00  0.72           O  
ATOM   1270  OE2 GLU A  81       3.734 -21.277  27.067  1.00  0.72           O  
ATOM   1271  H   GLU A  81       8.075 -17.782  26.539  1.00  0.72           H  
ATOM   1272  HA  GLU A  81       6.371 -17.408  28.980  1.00  0.72           H  
ATOM   1273 1HB  GLU A  81       7.364 -19.984  27.671  1.00  0.72           H  
ATOM   1274 2HB  GLU A  81       6.534 -19.913  29.215  1.00  0.72           H  
ATOM   1275 1HG  GLU A  81       4.509 -19.096  28.137  1.00  0.72           H  
ATOM   1276 2HG  GLU A  81       5.336 -19.050  26.585  1.00  0.72           H  
ATOM   1277  N   GLY A  82       8.558 -17.102  30.212  1.00  0.72           N  
ATOM   1278  CA  GLY A  82       9.829 -17.060  30.923  1.00  0.72           C  
ATOM   1279  C   GLY A  82      10.939 -16.788  29.914  1.00  0.72           C  
ATOM   1280  O   GLY A  82      10.915 -15.763  29.234  1.00  0.72           O  
ATOM   1281  H   GLY A  82       7.828 -16.429  30.402  1.00  0.72           H  
ATOM   1282 1HA  GLY A  82       9.808 -16.276  31.680  1.00  0.72           H  
ATOM   1283 2HA  GLY A  82      10.005 -18.009  31.430  1.00  0.72           H  
ATOM   1284  N   ASP A  83      11.925 -17.683  29.858  1.00  0.72           N  
ATOM   1285  CA  ASP A  83      13.053 -17.542  28.942  1.00  0.72           C  
ATOM   1286  C   ASP A  83      12.855 -18.261  27.599  1.00  0.72           C  
ATOM   1287  O   ASP A  83      13.790 -18.337  26.805  1.00  0.72           O  
ATOM   1288  CB  ASP A  83      14.359 -18.030  29.600  1.00  0.72           C  
ATOM   1289  CG  ASP A  83      14.333 -19.540  29.993  1.00  0.72           C  
ATOM   1290  OD1 ASP A  83      13.304 -20.139  29.857  1.00  0.72           O  
ATOM   1291  OD2 ASP A  83      15.348 -20.091  30.394  1.00  0.72           O  
ATOM   1292  H   ASP A  83      11.871 -18.497  30.452  1.00  0.72           H  
ATOM   1293  HA  ASP A  83      13.178 -16.480  28.728  1.00  0.72           H  
ATOM   1294 1HB  ASP A  83      15.189 -17.862  28.908  1.00  0.72           H  
ATOM   1295 2HB  ASP A  83      14.559 -17.437  30.492  1.00  0.72           H  
ATOM   1296  N   VAL A  84      11.654 -18.774  27.313  1.00  0.71           N  
ATOM   1297  CA  VAL A  84      11.463 -19.440  26.025  1.00  0.71           C  
ATOM   1298  C   VAL A  84      10.590 -18.650  25.059  1.00  0.71           C  
ATOM   1299  O   VAL A  84       9.446 -18.294  25.358  1.00  0.71           O  
ATOM   1300  CB  VAL A  84      10.900 -20.868  26.189  1.00  0.71           C  
ATOM   1301  CG1 VAL A  84      10.654 -21.493  24.794  1.00  0.71           C  
ATOM   1302  CG2 VAL A  84      11.921 -21.739  26.962  1.00  0.71           C  
ATOM   1303  H   VAL A  84      10.892 -18.727  27.988  1.00  0.71           H  
ATOM   1304  HA  VAL A  84      12.434 -19.551  25.578  1.00  0.71           H  
ATOM   1305  HB  VAL A  84       9.950 -20.827  26.727  1.00  0.71           H  
ATOM   1306 1HG1 VAL A  84      10.254 -22.499  24.911  1.00  0.71           H  
ATOM   1307 2HG1 VAL A  84       9.941 -20.885  24.240  1.00  0.71           H  
ATOM   1308 3HG1 VAL A  84      11.593 -21.538  24.242  1.00  0.71           H  
ATOM   1309 1HG2 VAL A  84      11.529 -22.747  27.075  1.00  0.71           H  
ATOM   1310 2HG2 VAL A  84      12.859 -21.775  26.408  1.00  0.71           H  
ATOM   1311 3HG2 VAL A  84      12.101 -21.306  27.948  1.00  0.71           H  
ATOM   1312  N   ALA A  85      11.156 -18.355  23.892  1.00  0.70           N  
ATOM   1313  CA  ALA A  85      10.444 -17.593  22.877  1.00  0.70           C  
ATOM   1314  C   ALA A  85       9.957 -18.506  21.782  1.00  0.70           C  
ATOM   1315  O   ALA A  85      10.715 -19.326  21.259  1.00  0.70           O  
ATOM   1316  CB  ALA A  85      11.323 -16.523  22.267  1.00  0.70           C  
ATOM   1317  H   ALA A  85      12.099 -18.702  23.715  1.00  0.70           H  
ATOM   1318  HA  ALA A  85       9.577 -17.124  23.340  1.00  0.70           H  
ATOM   1319 1HB  ALA A  85      10.746 -15.980  21.526  1.00  0.70           H  
ATOM   1320 2HB  ALA A  85      11.653 -15.849  23.040  1.00  0.70           H  
ATOM   1321 3HB  ALA A  85      12.180 -16.990  21.790  1.00  0.70           H  
ATOM   1322  N   TYR A  86       8.704 -18.320  21.407  1.00  0.70           N  
ATOM   1323  CA  TYR A  86       8.080 -19.067  20.341  1.00  0.70           C  
ATOM   1324  C   TYR A  86       7.950 -18.152  19.141  1.00  0.70           C  
ATOM   1325  O   TYR A  86       7.240 -17.124  19.187  1.00  0.70           O  
ATOM   1326  CB  TYR A  86       6.740 -19.588  20.798  1.00  0.70           C  
ATOM   1327  CG  TYR A  86       6.860 -20.547  21.982  1.00  0.70           C  
ATOM   1328  CD1 TYR A  86       6.895 -20.052  23.280  1.00  0.70           C  
ATOM   1329  CD2 TYR A  86       6.935 -21.897  21.773  1.00  0.70           C  
ATOM   1330  CE1 TYR A  86       6.990 -20.899  24.344  1.00  0.70           C  
ATOM   1331  CE2 TYR A  86       7.032 -22.763  22.843  1.00  0.70           C  
ATOM   1332  CZ  TYR A  86       7.053 -22.263  24.138  1.00  0.70           C  
ATOM   1333  OH  TYR A  86       7.127 -23.112  25.226  1.00  0.70           O  
ATOM   1334  H   TYR A  86       8.138 -17.641  21.906  1.00  0.70           H  
ATOM   1335  HA  TYR A  86       8.716 -19.905  20.065  1.00  0.70           H  
ATOM   1336 1HB  TYR A  86       6.114 -18.754  21.089  1.00  0.70           H  
ATOM   1337 2HB  TYR A  86       6.246 -20.108  19.978  1.00  0.70           H  
ATOM   1338  HD1 TYR A  86       6.843 -18.994  23.460  1.00  0.70           H  
ATOM   1339  HD2 TYR A  86       6.911 -22.275  20.768  1.00  0.70           H  
ATOM   1340  HE1 TYR A  86       7.014 -20.497  25.351  1.00  0.70           H  
ATOM   1341  HE2 TYR A  86       7.083 -23.827  22.660  1.00  0.70           H  
ATOM   1342  HH  TYR A  86       6.773 -22.648  26.029  1.00  0.70           H  
ATOM   1343  N   ILE A  87       8.694 -18.516  18.100  1.00  0.70           N  
ATOM   1344  CA  ILE A  87       8.833 -17.730  16.891  1.00  0.70           C  
ATOM   1345  C   ILE A  87       8.348 -18.482  15.656  1.00  0.70           C  
ATOM   1346  O   ILE A  87       8.669 -19.658  15.464  1.00  0.70           O  
ATOM   1347  CB  ILE A  87      10.306 -17.324  16.719  1.00  0.70           C  
ATOM   1348  CG1 ILE A  87      10.771 -16.490  17.976  1.00  0.70           C  
ATOM   1349  CG2 ILE A  87      10.442 -16.459  15.479  1.00  0.70           C  
ATOM   1350  CD1 ILE A  87      12.252 -16.218  18.067  1.00  0.70           C  
ATOM   1351  H   ILE A  87       9.219 -19.390  18.172  1.00  0.70           H  
ATOM   1352  HA  ILE A  87       8.226 -16.841  16.985  1.00  0.70           H  
ATOM   1353  HB  ILE A  87      10.927 -18.212  16.641  1.00  0.70           H  
ATOM   1354 1HG1 ILE A  87      10.270 -15.550  17.952  1.00  0.70           H  
ATOM   1355 2HG1 ILE A  87      10.487 -17.016  18.879  1.00  0.70           H  
ATOM   1356 1HG2 ILE A  87      11.475 -16.171  15.362  1.00  0.70           H  
ATOM   1357 2HG2 ILE A  87      10.118 -17.002  14.605  1.00  0.70           H  
ATOM   1358 3HG2 ILE A  87       9.834 -15.581  15.587  1.00  0.70           H  
ATOM   1359 1HD1 ILE A  87      12.467 -15.629  18.963  1.00  0.70           H  
ATOM   1360 2HD1 ILE A  87      12.790 -17.150  18.115  1.00  0.70           H  
ATOM   1361 3HD1 ILE A  87      12.573 -15.668  17.195  1.00  0.70           H  
ATOM   1362  N   ALA A  88       7.520 -17.833  14.844  1.00  0.71           N  
ATOM   1363  CA  ALA A  88       7.045 -18.481  13.630  1.00  0.71           C  
ATOM   1364  C   ALA A  88       7.833 -18.012  12.422  1.00  0.71           C  
ATOM   1365  O   ALA A  88       8.178 -16.835  12.303  1.00  0.71           O  
ATOM   1366  CB  ALA A  88       5.589 -18.234  13.428  1.00  0.71           C  
ATOM   1367  H   ALA A  88       7.262 -16.869  15.054  1.00  0.71           H  
ATOM   1368  HA  ALA A  88       7.199 -19.549  13.738  1.00  0.71           H  
ATOM   1369 1HB  ALA A  88       5.251 -18.749  12.534  1.00  0.71           H  
ATOM   1370 2HB  ALA A  88       5.048 -18.607  14.292  1.00  0.71           H  
ATOM   1371 3HB  ALA A  88       5.440 -17.170  13.312  1.00  0.71           H  
ATOM   1372  N   TYR A  89       8.078 -18.945  11.514  1.00  0.73           N  
ATOM   1373  CA  TYR A  89       8.837 -18.760  10.286  1.00  0.73           C  
ATOM   1374  C   TYR A  89       8.080 -19.232   9.050  1.00  0.73           C  
ATOM   1375  O   TYR A  89       8.137 -20.423   8.751  1.00  0.73           O  
ATOM   1376  CB  TYR A  89      10.113 -19.544  10.385  1.00  0.73           C  
ATOM   1377  CG  TYR A  89      10.969 -19.132  11.501  1.00  0.73           C  
ATOM   1378  CD1 TYR A  89      10.773 -19.631  12.770  1.00  0.73           C  
ATOM   1379  CD2 TYR A  89      11.965 -18.261  11.262  1.00  0.73           C  
ATOM   1380  CE1 TYR A  89      11.585 -19.206  13.786  1.00  0.73           C  
ATOM   1381  CE2 TYR A  89      12.770 -17.843  12.266  1.00  0.73           C  
ATOM   1382  CZ  TYR A  89      12.593 -18.305  13.530  1.00  0.73           C  
ATOM   1383  OH  TYR A  89      13.415 -17.875  14.545  1.00  0.73           O  
ATOM   1384  H   TYR A  89       7.750 -19.886  11.723  1.00  0.73           H  
ATOM   1385  HA  TYR A  89       9.089 -17.707  10.184  1.00  0.73           H  
ATOM   1386 1HB  TYR A  89       9.899 -20.591  10.480  1.00  0.73           H  
ATOM   1387 2HB  TYR A  89      10.658 -19.390   9.489  1.00  0.73           H  
ATOM   1388  HD1 TYR A  89       9.965 -20.343  12.972  1.00  0.73           H  
ATOM   1389  HD2 TYR A  89      12.117 -17.876  10.264  1.00  0.73           H  
ATOM   1390  HE1 TYR A  89      11.427 -19.566  14.773  1.00  0.73           H  
ATOM   1391  HE2 TYR A  89      13.540 -17.136  12.048  1.00  0.73           H  
ATOM   1392  HH  TYR A  89      14.125 -17.339  14.174  1.00  0.73           H  
ATOM   1393  N   PRO A  90       7.353 -18.378   8.323  1.00  0.76           N  
ATOM   1394  CA  PRO A  90       6.497 -18.763   7.208  1.00  0.76           C  
ATOM   1395  C   PRO A  90       7.296 -19.638   6.253  1.00  0.76           C  
ATOM   1396  O   PRO A  90       8.447 -19.335   5.950  1.00  0.76           O  
ATOM   1397  CB  PRO A  90       6.161 -17.404   6.586  1.00  0.76           C  
ATOM   1398  CG  PRO A  90       6.196 -16.445   7.768  1.00  0.76           C  
ATOM   1399  CD  PRO A  90       7.365 -16.926   8.613  1.00  0.76           C  
ATOM   1400  HA  PRO A  90       5.597 -19.258   7.557  1.00  0.76           H  
ATOM   1401 1HB  PRO A  90       6.879 -17.147   5.799  1.00  0.76           H  
ATOM   1402 2HB  PRO A  90       5.164 -17.451   6.115  1.00  0.76           H  
ATOM   1403 1HG  PRO A  90       6.335 -15.405   7.408  1.00  0.76           H  
ATOM   1404 2HG  PRO A  90       5.235 -16.477   8.307  1.00  0.76           H  
ATOM   1405 1HD  PRO A  90       8.308 -16.459   8.276  1.00  0.76           H  
ATOM   1406 2HD  PRO A  90       7.142 -16.720   9.674  1.00  0.76           H  
ATOM   1407  N   LEU A  91       6.674 -20.696   5.732  1.00  0.80           N  
ATOM   1408  CA  LEU A  91       7.391 -21.645   4.879  1.00  0.80           C  
ATOM   1409  C   LEU A  91       7.992 -21.064   3.616  1.00  0.80           C  
ATOM   1410  O   LEU A  91       8.970 -21.601   3.106  1.00  0.80           O  
ATOM   1411  CB  LEU A  91       6.502 -22.824   4.506  1.00  0.80           C  
ATOM   1412  CG  LEU A  91       6.193 -23.750   5.645  1.00  0.80           C  
ATOM   1413  CD1 LEU A  91       5.205 -24.825   5.188  1.00  0.80           C  
ATOM   1414  CD2 LEU A  91       7.434 -24.291   6.122  1.00  0.80           C  
ATOM   1415  H   LEU A  91       5.706 -20.902   5.989  1.00  0.80           H  
ATOM   1416  HA  LEU A  91       8.209 -22.044   5.471  1.00  0.80           H  
ATOM   1417 1HB  LEU A  91       5.557 -22.441   4.121  1.00  0.80           H  
ATOM   1418 2HB  LEU A  91       6.992 -23.401   3.719  1.00  0.80           H  
ATOM   1419  HG  LEU A  91       5.761 -23.224   6.449  1.00  0.80           H  
ATOM   1420 1HD1 LEU A  91       4.976 -25.491   6.020  1.00  0.80           H  
ATOM   1421 2HD1 LEU A  91       4.290 -24.351   4.847  1.00  0.80           H  
ATOM   1422 3HD1 LEU A  91       5.637 -25.399   4.366  1.00  0.80           H  
ATOM   1423 1HD2 LEU A  91       7.202 -24.949   6.929  1.00  0.80           H  
ATOM   1424 2HD2 LEU A  91       7.905 -24.813   5.332  1.00  0.80           H  
ATOM   1425 3HD2 LEU A  91       8.084 -23.492   6.459  1.00  0.80           H  
ATOM   1426  N   ASP A  92       7.466 -19.955   3.108  1.00  0.84           N  
ATOM   1427  CA  ASP A  92       8.038 -19.359   1.897  1.00  0.84           C  
ATOM   1428  C   ASP A  92       9.502 -18.925   2.123  1.00  0.84           C  
ATOM   1429  O   ASP A  92      10.259 -18.721   1.174  1.00  0.84           O  
ATOM   1430  CB  ASP A  92       7.173 -18.206   1.395  1.00  0.84           C  
ATOM   1431  CG  ASP A  92       5.858 -18.732   0.784  1.00  0.84           C  
ATOM   1432  OD1 ASP A  92       5.759 -19.915   0.582  1.00  0.84           O  
ATOM   1433  OD2 ASP A  92       4.984 -17.946   0.482  1.00  0.84           O  
ATOM   1434  H   ASP A  92       6.669 -19.529   3.561  1.00  0.84           H  
ATOM   1435  HA  ASP A  92       8.043 -20.121   1.117  1.00  0.84           H  
ATOM   1436 1HB  ASP A  92       6.946 -17.523   2.222  1.00  0.84           H  
ATOM   1437 2HB  ASP A  92       7.710 -17.646   0.640  1.00  0.84           H  
ATOM   1438  N   LEU A  93       9.871 -18.752   3.394  1.00  0.88           N  
ATOM   1439  CA  LEU A  93      11.208 -18.422   3.854  1.00  0.88           C  
ATOM   1440  C   LEU A  93      12.239 -19.525   3.545  1.00  0.88           C  
ATOM   1441  O   LEU A  93      13.437 -19.240   3.471  1.00  0.88           O  
ATOM   1442  CB  LEU A  93      11.181 -18.158   5.364  1.00  0.88           C  
ATOM   1443  CG  LEU A  93      12.466 -17.637   6.006  1.00  0.88           C  
ATOM   1444  CD1 LEU A  93      12.867 -16.306   5.380  1.00  0.88           C  
ATOM   1445  CD2 LEU A  93      12.226 -17.485   7.492  1.00  0.88           C  
ATOM   1446  H   LEU A  93       9.188 -18.924   4.131  1.00  0.88           H  
ATOM   1447  HA  LEU A  93      11.525 -17.514   3.348  1.00  0.88           H  
ATOM   1448 1HB  LEU A  93      10.386 -17.437   5.578  1.00  0.88           H  
ATOM   1449 2HB  LEU A  93      10.930 -19.085   5.861  1.00  0.88           H  
ATOM   1450  HG  LEU A  93      13.272 -18.355   5.839  1.00  0.88           H  
ATOM   1451 1HD1 LEU A  93      13.786 -15.939   5.847  1.00  0.88           H  
ATOM   1452 2HD1 LEU A  93      13.031 -16.440   4.311  1.00  0.88           H  
ATOM   1453 3HD1 LEU A  93      12.075 -15.588   5.538  1.00  0.88           H  
ATOM   1454 1HD2 LEU A  93      13.135 -17.136   7.970  1.00  0.88           H  
ATOM   1455 2HD2 LEU A  93      11.417 -16.768   7.662  1.00  0.88           H  
ATOM   1456 3HD2 LEU A  93      11.950 -18.439   7.894  1.00  0.88           H  
ATOM   1457  N   PHE A  94      11.797 -20.794   3.460  1.00  0.93           N  
ATOM   1458  CA  PHE A  94      12.737 -21.910   3.338  1.00  0.93           C  
ATOM   1459  C   PHE A  94      12.591 -22.688   2.030  1.00  0.93           C  
ATOM   1460  O   PHE A  94      11.511 -22.786   1.452  1.00  0.93           O  
ATOM   1461  CB  PHE A  94      12.496 -22.910   4.463  1.00  0.93           C  
ATOM   1462  CG  PHE A  94      12.544 -22.330   5.802  1.00  0.93           C  
ATOM   1463  CD1 PHE A  94      11.366 -21.948   6.377  1.00  0.93           C  
ATOM   1464  CD2 PHE A  94      13.715 -22.134   6.486  1.00  0.93           C  
ATOM   1465  CE1 PHE A  94      11.336 -21.397   7.603  1.00  0.93           C  
ATOM   1466  CE2 PHE A  94      13.690 -21.568   7.742  1.00  0.93           C  
ATOM   1467  CZ  PHE A  94      12.509 -21.204   8.297  1.00  0.93           C  
ATOM   1468  H   PHE A  94      10.796 -20.989   3.465  1.00  0.93           H  
ATOM   1469  HA  PHE A  94      13.754 -21.521   3.398  1.00  0.93           H  
ATOM   1470 1HB  PHE A  94      11.521 -23.381   4.326  1.00  0.93           H  
ATOM   1471 2HB  PHE A  94      13.252 -23.688   4.411  1.00  0.93           H  
ATOM   1472  HD1 PHE A  94      10.443 -22.099   5.828  1.00  0.93           H  
ATOM   1473  HD2 PHE A  94      14.662 -22.428   6.029  1.00  0.93           H  
ATOM   1474  HE1 PHE A  94      10.379 -21.114   8.028  1.00  0.93           H  
ATOM   1475  HE2 PHE A  94      14.606 -21.414   8.287  1.00  0.93           H  
ATOM   1476  HZ  PHE A  94      12.497 -20.763   9.282  1.00  0.93           H  
ATOM   1477  N   GLU A  95      13.685 -23.296   1.584  1.00  0.99           N  
ATOM   1478  CA  GLU A  95      13.646 -24.141   0.394  1.00  0.99           C  
ATOM   1479  C   GLU A  95      13.073 -25.524   0.716  1.00  0.99           C  
ATOM   1480  O   GLU A  95      13.418 -26.138   1.735  1.00  0.99           O  
ATOM   1481  CB  GLU A  95      15.040 -24.265  -0.220  1.00  0.99           C  
ATOM   1482  CG  GLU A  95      15.092 -25.001  -1.557  1.00  0.99           C  
ATOM   1483  CD  GLU A  95      16.478 -25.027  -2.163  1.00  0.99           C  
ATOM   1484  OE1 GLU A  95      17.395 -24.571  -1.523  1.00  0.99           O  
ATOM   1485  OE2 GLU A  95      16.614 -25.491  -3.272  1.00  0.99           O  
ATOM   1486  H   GLU A  95      14.553 -23.174   2.082  1.00  0.99           H  
ATOM   1487  HA  GLU A  95      12.990 -23.672  -0.340  1.00  0.99           H  
ATOM   1488 1HB  GLU A  95      15.470 -23.273  -0.358  1.00  0.99           H  
ATOM   1489 2HB  GLU A  95      15.680 -24.809   0.470  1.00  0.99           H  
ATOM   1490 1HG  GLU A  95      14.764 -26.030  -1.403  1.00  0.99           H  
ATOM   1491 2HG  GLU A  95      14.399 -24.528  -2.251  1.00  0.99           H  
ATOM   1492  N   GLU A  96      12.186 -25.998  -0.141  1.00  1.04           N  
ATOM   1493  CA  GLU A  96      11.561 -27.297   0.052  1.00  1.04           C  
ATOM   1494  C   GLU A  96      12.601 -28.401   0.115  1.00  1.04           C  
ATOM   1495  O   GLU A  96      13.557 -28.398  -0.659  1.00  1.04           O  
ATOM   1496  CB  GLU A  96      10.569 -27.551  -1.077  1.00  1.04           C  
ATOM   1497  CG  GLU A  96       9.336 -26.640  -1.042  1.00  1.04           C  
ATOM   1498  CD  GLU A  96       8.306 -26.975  -2.102  1.00  1.04           C  
ATOM   1499  OE1 GLU A  96       8.564 -27.840  -2.905  1.00  1.04           O  
ATOM   1500  OE2 GLU A  96       7.262 -26.365  -2.100  1.00  1.04           O  
ATOM   1501  H   GLU A  96      11.942 -25.444  -0.950  1.00  1.04           H  
ATOM   1502  HA  GLU A  96      11.024 -27.300   0.992  1.00  1.04           H  
ATOM   1503 1HB  GLU A  96      11.068 -27.401  -2.034  1.00  1.04           H  
ATOM   1504 2HB  GLU A  96      10.236 -28.578  -1.048  1.00  1.04           H  
ATOM   1505 1HG  GLU A  96       8.872 -26.713  -0.058  1.00  1.04           H  
ATOM   1506 2HG  GLU A  96       9.663 -25.609  -1.174  1.00  1.04           H  
ATOM   1507  N   GLY A  97      12.452 -29.313   1.073  1.00  1.09           N  
ATOM   1508  CA  GLY A  97      13.361 -30.439   1.199  1.00  1.09           C  
ATOM   1509  C   GLY A  97      14.717 -30.172   1.866  1.00  1.09           C  
ATOM   1510  O   GLY A  97      15.524 -31.099   1.949  1.00  1.09           O  
ATOM   1511  H   GLY A  97      11.628 -29.306   1.674  1.00  1.09           H  
ATOM   1512 1HA  GLY A  97      12.850 -31.211   1.773  1.00  1.09           H  
ATOM   1513 2HA  GLY A  97      13.526 -30.864   0.211  1.00  1.09           H  
ATOM   1514  N   SER A  98      14.991 -28.952   2.366  1.00  1.12           N  
ATOM   1515  CA  SER A  98      16.324 -28.723   2.946  1.00  1.12           C  
ATOM   1516  C   SER A  98      16.430 -28.315   4.416  1.00  1.12           C  
ATOM   1517  O   SER A  98      16.142 -27.175   4.802  1.00  1.12           O  
ATOM   1518  CB  SER A  98      17.058 -27.678   2.138  1.00  1.12           C  
ATOM   1519  OG  SER A  98      18.316 -27.364   2.731  1.00  1.12           O  
ATOM   1520  H   SER A  98      14.318 -28.185   2.276  1.00  1.12           H  
ATOM   1521  HA  SER A  98      16.879 -29.650   2.844  1.00  1.12           H  
ATOM   1522 1HB  SER A  98      17.214 -28.055   1.126  1.00  1.12           H  
ATOM   1523 2HB  SER A  98      16.449 -26.774   2.057  1.00  1.12           H  
ATOM   1524  HG  SER A  98      18.840 -26.956   2.027  1.00  1.12           H  
ATOM   1525  N   ILE A  99      16.979 -29.235   5.212  1.00  1.14           N  
ATOM   1526  CA  ILE A  99      17.188 -29.013   6.635  1.00  1.14           C  
ATOM   1527  C   ILE A  99      18.313 -28.013   6.799  1.00  1.14           C  
ATOM   1528  O   ILE A  99      18.339 -27.269   7.769  1.00  1.14           O  
ATOM   1529  CB  ILE A  99      17.524 -30.265   7.447  1.00  1.14           C  
ATOM   1530  CG1 ILE A  99      16.399 -31.292   7.405  1.00  1.14           C  
ATOM   1531  CG2 ILE A  99      17.797 -29.846   8.896  1.00  1.14           C  
ATOM   1532  CD1 ILE A  99      15.132 -30.794   7.913  1.00  1.14           C  
ATOM   1533  H   ILE A  99      17.221 -30.135   4.814  1.00  1.14           H  
ATOM   1534  HA  ILE A  99      16.284 -28.579   7.056  1.00  1.14           H  
ATOM   1535  HB  ILE A  99      18.402 -30.695   7.078  1.00  1.14           H  
ATOM   1536 1HG1 ILE A  99      16.241 -31.598   6.392  1.00  1.14           H  
ATOM   1537 2HG1 ILE A  99      16.685 -32.165   7.996  1.00  1.14           H  
ATOM   1538 1HG2 ILE A  99      18.067 -30.717   9.480  1.00  1.14           H  
ATOM   1539 2HG2 ILE A  99      18.614 -29.132   8.922  1.00  1.14           H  
ATOM   1540 3HG2 ILE A  99      16.904 -29.384   9.321  1.00  1.14           H  
ATOM   1541 1HD1 ILE A  99      14.393 -31.577   7.832  1.00  1.14           H  
ATOM   1542 2HD1 ILE A  99      15.245 -30.492   8.950  1.00  1.14           H  
ATOM   1543 3HD1 ILE A  99      14.824 -29.948   7.320  1.00  1.14           H  
ATOM   1544  N   VAL A 100      19.296 -28.023   5.889  1.00  1.15           N  
ATOM   1545  CA  VAL A 100      20.387 -27.057   5.995  1.00  1.15           C  
ATOM   1546  C   VAL A 100      19.856 -25.661   5.983  1.00  1.15           C  
ATOM   1547  O   VAL A 100      20.301 -24.830   6.774  1.00  1.15           O  
ATOM   1548  CB  VAL A 100      21.389 -27.133   4.838  1.00  1.15           C  
ATOM   1549  CG1 VAL A 100      22.331 -25.944   4.898  1.00  1.15           C  
ATOM   1550  CG2 VAL A 100      22.151 -28.343   4.946  1.00  1.15           C  
ATOM   1551  H   VAL A 100      19.254 -28.666   5.110  1.00  1.15           H  
ATOM   1552  HA  VAL A 100      20.917 -27.219   6.926  1.00  1.15           H  
ATOM   1553  HB  VAL A 100      20.854 -27.105   3.890  1.00  1.15           H  
ATOM   1554 1HG1 VAL A 100      23.041 -26.001   4.073  1.00  1.15           H  
ATOM   1555 2HG1 VAL A 100      21.760 -25.016   4.817  1.00  1.15           H  
ATOM   1556 3HG1 VAL A 100      22.873 -25.955   5.842  1.00  1.15           H  
ATOM   1557 1HG2 VAL A 100      22.863 -28.419   4.125  1.00  1.15           H  
ATOM   1558 2HG2 VAL A 100      22.680 -28.363   5.898  1.00  1.15           H  
ATOM   1559 3HG2 VAL A 100      21.459 -29.107   4.904  1.00  1.15           H  
ATOM   1560  N   ASN A 101      18.918 -25.365   5.090  1.00  1.14           N  
ATOM   1561  CA  ASN A 101      18.410 -24.011   5.106  1.00  1.14           C  
ATOM   1562  C   ASN A 101      17.593 -23.726   6.365  1.00  1.14           C  
ATOM   1563  O   ASN A 101      17.650 -22.603   6.890  1.00  1.14           O  
ATOM   1564  CB  ASN A 101      17.666 -23.716   3.836  1.00  1.14           C  
ATOM   1565  CG  ASN A 101      18.652 -23.540   2.687  1.00  1.14           C  
ATOM   1566  OD1 ASN A 101      19.811 -23.174   2.921  1.00  1.14           O  
ATOM   1567  ND2 ASN A 101      18.235 -23.790   1.482  1.00  1.14           N  
ATOM   1568  H   ASN A 101      18.573 -26.061   4.419  1.00  1.14           H  
ATOM   1569  HA  ASN A 101      19.265 -23.336   5.133  1.00  1.14           H  
ATOM   1570 1HB  ASN A 101      16.987 -24.546   3.610  1.00  1.14           H  
ATOM   1571 2HB  ASN A 101      17.066 -22.812   3.951  1.00  1.14           H  
ATOM   1572 1HD2 ASN A 101      18.857 -23.687   0.700  1.00  1.14           H  
ATOM   1573 2HD2 ASN A 101      17.298 -24.089   1.321  1.00  1.14           H  
ATOM   1574  N   ILE A 102      16.899 -24.742   6.918  1.00  1.12           N  
ATOM   1575  CA  ILE A 102      16.144 -24.449   8.132  1.00  1.12           C  
ATOM   1576  C   ILE A 102      17.132 -24.185   9.265  1.00  1.12           C  
ATOM   1577  O   ILE A 102      17.112 -23.139   9.894  1.00  1.12           O  
ATOM   1578  CB  ILE A 102      15.288 -25.615   8.679  1.00  1.12           C  
ATOM   1579  CG1 ILE A 102      14.162 -26.085   7.820  1.00  1.12           C  
ATOM   1580  CG2 ILE A 102      14.685 -25.129   9.953  1.00  1.12           C  
ATOM   1581  CD1 ILE A 102      13.581 -27.402   8.443  1.00  1.12           C  
ATOM   1582  H   ILE A 102      16.851 -25.657   6.463  1.00  1.12           H  
ATOM   1583  HA  ILE A 102      15.540 -23.575   7.986  1.00  1.12           H  
ATOM   1584  HB  ILE A 102      15.925 -26.479   8.884  1.00  1.12           H  
ATOM   1585 1HG1 ILE A 102      13.390 -25.327   7.740  1.00  1.12           H  
ATOM   1586 2HG1 ILE A 102      14.538 -26.307   6.815  1.00  1.12           H  
ATOM   1587 1HG2 ILE A 102      14.107 -25.920  10.389  1.00  1.12           H  
ATOM   1588 2HG2 ILE A 102      15.477 -24.833  10.632  1.00  1.12           H  
ATOM   1589 3HG2 ILE A 102      14.040 -24.274   9.748  1.00  1.12           H  
ATOM   1590 1HD1 ILE A 102      12.787 -27.823   7.861  1.00  1.12           H  
ATOM   1591 2HD1 ILE A 102      14.374 -28.118   8.517  1.00  1.12           H  
ATOM   1592 3HD1 ILE A 102      13.203 -27.187   9.442  1.00  1.12           H  
ATOM   1593  N   MET A 103      18.040 -25.122   9.471  1.00  1.09           N  
ATOM   1594  CA  MET A 103      19.059 -25.098  10.511  1.00  1.09           C  
ATOM   1595  C   MET A 103      19.969 -23.873  10.448  1.00  1.09           C  
ATOM   1596  O   MET A 103      20.222 -23.215  11.474  1.00  1.09           O  
ATOM   1597  CB  MET A 103      19.805 -26.426  10.401  1.00  1.09           C  
ATOM   1598  CG  MET A 103      21.020 -26.645  11.237  1.00  1.09           C  
ATOM   1599  SD  MET A 103      21.602 -28.383  11.069  1.00  1.09           S  
ATOM   1600  CE  MET A 103      21.848 -28.577   9.304  1.00  1.09           C  
ATOM   1601  H   MET A 103      18.022 -25.932   8.865  1.00  1.09           H  
ATOM   1602  HA  MET A 103      18.549 -25.074  11.473  1.00  1.09           H  
ATOM   1603 1HB  MET A 103      19.113 -27.241  10.598  1.00  1.09           H  
ATOM   1604 2HB  MET A 103      20.135 -26.541   9.370  1.00  1.09           H  
ATOM   1605 1HG  MET A 103      21.811 -25.977  10.898  1.00  1.09           H  
ATOM   1606 2HG  MET A 103      20.817 -26.434  12.280  1.00  1.09           H  
ATOM   1607 1HE  MET A 103      22.202 -29.587   9.093  1.00  1.09           H  
ATOM   1608 2HE  MET A 103      20.897 -28.422   8.803  1.00  1.09           H  
ATOM   1609 3HE  MET A 103      22.577 -27.848   8.949  1.00  1.09           H  
ATOM   1610  N   SER A 104      20.412 -23.520   9.240  1.00  1.07           N  
ATOM   1611  CA  SER A 104      21.255 -22.354   9.059  1.00  1.07           C  
ATOM   1612  C   SER A 104      20.500 -21.085   9.436  1.00  1.07           C  
ATOM   1613  O   SER A 104      21.057 -20.190  10.073  1.00  1.07           O  
ATOM   1614  CB  SER A 104      21.696 -22.250   7.611  1.00  1.07           C  
ATOM   1615  OG  SER A 104      22.505 -23.332   7.254  1.00  1.07           O  
ATOM   1616  H   SER A 104      20.188 -24.080   8.423  1.00  1.07           H  
ATOM   1617  HA  SER A 104      22.130 -22.449   9.699  1.00  1.07           H  
ATOM   1618 1HB  SER A 104      20.818 -22.216   6.963  1.00  1.07           H  
ATOM   1619 2HB  SER A 104      22.242 -21.320   7.471  1.00  1.07           H  
ATOM   1620  HG  SER A 104      21.884 -24.089   7.152  1.00  1.07           H  
ATOM   1621  N   SER A 105      19.222 -20.999   9.049  1.00  1.06           N  
ATOM   1622  CA  SER A 105      18.446 -19.811   9.347  1.00  1.06           C  
ATOM   1623  C   SER A 105      18.060 -19.739  10.822  1.00  1.06           C  
ATOM   1624  O   SER A 105      18.222 -18.714  11.483  1.00  1.06           O  
ATOM   1625  CB  SER A 105      17.158 -19.844   8.548  1.00  1.06           C  
ATOM   1626  OG  SER A 105      17.403 -19.836   7.170  1.00  1.06           O  
ATOM   1627  H   SER A 105      18.780 -21.747   8.510  1.00  1.06           H  
ATOM   1628  HA  SER A 105      19.031 -18.932   9.086  1.00  1.06           H  
ATOM   1629 1HB  SER A 105      16.612 -20.738   8.812  1.00  1.06           H  
ATOM   1630 2HB  SER A 105      16.541 -18.986   8.821  1.00  1.06           H  
ATOM   1631  HG  SER A 105      17.665 -20.764   6.951  1.00  1.06           H  
ATOM   1632  N   ILE A 106      17.594 -20.856  11.360  1.00  1.05           N  
ATOM   1633  CA  ILE A 106      17.046 -20.918  12.704  1.00  1.05           C  
ATOM   1634  C   ILE A 106      18.088 -20.849  13.809  1.00  1.05           C  
ATOM   1635  O   ILE A 106      17.861 -20.176  14.805  1.00  1.05           O  
ATOM   1636  CB  ILE A 106      16.180 -22.185  12.870  1.00  1.05           C  
ATOM   1637  CG1 ILE A 106      14.993 -22.148  11.895  1.00  1.05           C  
ATOM   1638  CG2 ILE A 106      15.657 -22.305  14.260  1.00  1.05           C  
ATOM   1639  CD1 ILE A 106      14.155 -20.994  12.074  1.00  1.05           C  
ATOM   1640  H   ILE A 106      17.546 -21.688  10.787  1.00  1.05           H  
ATOM   1641  HA  ILE A 106      16.384 -20.064  12.832  1.00  1.05           H  
ATOM   1642  HB  ILE A 106      16.794 -23.059  12.634  1.00  1.05           H  
ATOM   1643 1HG1 ILE A 106      15.327 -22.117  10.885  1.00  1.05           H  
ATOM   1644 2HG1 ILE A 106      14.393 -23.025  12.039  1.00  1.05           H  
ATOM   1645 1HG2 ILE A 106      15.075 -23.207  14.359  1.00  1.05           H  
ATOM   1646 2HG2 ILE A 106      16.487 -22.329  14.959  1.00  1.05           H  
ATOM   1647 3HG2 ILE A 106      15.028 -21.460  14.458  1.00  1.05           H  
ATOM   1648 1HD1 ILE A 106      13.335 -21.036  11.372  1.00  1.05           H  
ATOM   1649 2HD1 ILE A 106      13.775 -20.978  13.078  1.00  1.05           H  
ATOM   1650 3HD1 ILE A 106      14.742 -20.094  11.899  1.00  1.05           H  
ATOM   1651  N   VAL A 107      19.210 -21.545  13.659  1.00  1.05           N  
ATOM   1652  CA  VAL A 107      20.216 -21.541  14.710  1.00  1.05           C  
ATOM   1653  C   VAL A 107      21.467 -20.771  14.307  1.00  1.05           C  
ATOM   1654  O   VAL A 107      21.971 -19.923  15.060  1.00  1.05           O  
ATOM   1655  CB  VAL A 107      20.633 -22.972  15.033  1.00  1.05           C  
ATOM   1656  CG1 VAL A 107      21.735 -22.949  16.117  1.00  1.05           C  
ATOM   1657  CG2 VAL A 107      19.411 -23.754  15.443  1.00  1.05           C  
ATOM   1658  H   VAL A 107      19.377 -22.096  12.820  1.00  1.05           H  
ATOM   1659  HA  VAL A 107      19.790 -21.086  15.602  1.00  1.05           H  
ATOM   1660  HB  VAL A 107      21.064 -23.432  14.141  1.00  1.05           H  
ATOM   1661 1HG1 VAL A 107      22.052 -23.955  16.339  1.00  1.05           H  
ATOM   1662 2HG1 VAL A 107      22.588 -22.376  15.757  1.00  1.05           H  
ATOM   1663 3HG1 VAL A 107      21.346 -22.487  17.028  1.00  1.05           H  
ATOM   1664 1HG2 VAL A 107      19.679 -24.770  15.648  1.00  1.05           H  
ATOM   1665 2HG2 VAL A 107      18.982 -23.298  16.331  1.00  1.05           H  
ATOM   1666 3HG2 VAL A 107      18.687 -23.738  14.631  1.00  1.05           H  
ATOM   1667  N   GLY A 108      21.969 -21.078  13.111  1.00  1.05           N  
ATOM   1668  CA  GLY A 108      23.229 -20.529  12.619  1.00  1.05           C  
ATOM   1669  C   GLY A 108      23.295 -19.001  12.603  1.00  1.05           C  
ATOM   1670  O   GLY A 108      24.350 -18.425  12.865  1.00  1.05           O  
ATOM   1671  H   GLY A 108      21.465 -21.747  12.526  1.00  1.05           H  
ATOM   1672 1HA  GLY A 108      24.046 -20.921  13.223  1.00  1.05           H  
ATOM   1673 2HA  GLY A 108      23.388 -20.896  11.606  1.00  1.05           H  
ATOM   1674  N   ASN A 109      22.177 -18.338  12.338  1.00  1.06           N  
ATOM   1675  CA  ASN A 109      22.175 -16.882  12.302  1.00  1.06           C  
ATOM   1676  C   ASN A 109      21.836 -16.214  13.634  1.00  1.06           C  
ATOM   1677  O   ASN A 109      21.793 -14.988  13.704  1.00  1.06           O  
ATOM   1678  CB  ASN A 109      21.209 -16.378  11.251  1.00  1.06           C  
ATOM   1679  CG  ASN A 109      21.654 -16.637   9.841  1.00  1.06           C  
ATOM   1680  OD1 ASN A 109      22.850 -16.759   9.538  1.00  1.06           O  
ATOM   1681  ND2 ASN A 109      20.700 -16.700   8.954  1.00  1.06           N  
ATOM   1682  H   ASN A 109      21.332 -18.857  12.122  1.00  1.06           H  
ATOM   1683  HA  ASN A 109      23.177 -16.552  12.026  1.00  1.06           H  
ATOM   1684 1HB  ASN A 109      20.248 -16.873  11.397  1.00  1.06           H  
ATOM   1685 2HB  ASN A 109      21.046 -15.307  11.383  1.00  1.06           H  
ATOM   1686 1HD2 ASN A 109      20.918 -16.860   7.994  1.00  1.06           H  
ATOM   1687 2HD2 ASN A 109      19.741 -16.582   9.240  1.00  1.06           H  
ATOM   1688  N   VAL A 110      21.576 -16.986  14.693  1.00  1.08           N  
ATOM   1689  CA  VAL A 110      21.177 -16.349  15.948  1.00  1.08           C  
ATOM   1690  C   VAL A 110      22.011 -16.696  17.175  1.00  1.08           C  
ATOM   1691  O   VAL A 110      22.075 -15.899  18.115  1.00  1.08           O  
ATOM   1692  CB  VAL A 110      19.710 -16.673  16.245  1.00  1.08           C  
ATOM   1693  CG1 VAL A 110      18.836 -16.110  15.169  1.00  1.08           C  
ATOM   1694  CG2 VAL A 110      19.507 -18.144  16.323  1.00  1.08           C  
ATOM   1695  H   VAL A 110      21.650 -17.999  14.631  1.00  1.08           H  
ATOM   1696  HA  VAL A 110      21.246 -15.271  15.809  1.00  1.08           H  
ATOM   1697  HB  VAL A 110      19.428 -16.208  17.182  1.00  1.08           H  
ATOM   1698 1HG1 VAL A 110      17.806 -16.326  15.391  1.00  1.08           H  
ATOM   1699 2HG1 VAL A 110      18.972 -15.042  15.116  1.00  1.08           H  
ATOM   1700 3HG1 VAL A 110      19.089 -16.557  14.213  1.00  1.08           H  
ATOM   1701 1HG2 VAL A 110      18.464 -18.348  16.532  1.00  1.08           H  
ATOM   1702 2HG2 VAL A 110      19.779 -18.578  15.371  1.00  1.08           H  
ATOM   1703 3HG2 VAL A 110      20.114 -18.573  17.098  1.00  1.08           H  
ATOM   1704  N   PHE A 111      22.690 -17.841  17.170  1.00  1.08           N  
ATOM   1705  CA  PHE A 111      23.425 -18.278  18.361  1.00  1.08           C  
ATOM   1706  C   PHE A 111      24.492 -17.285  18.830  1.00  1.08           C  
ATOM   1707  O   PHE A 111      24.860 -17.270  20.005  1.00  1.08           O  
ATOM   1708  CB  PHE A 111      24.078 -19.639  18.107  1.00  1.08           C  
ATOM   1709  CG  PHE A 111      25.331 -19.580  17.279  1.00  1.08           C  
ATOM   1710  CD1 PHE A 111      26.578 -19.481  17.890  1.00  1.08           C  
ATOM   1711  CD2 PHE A 111      25.276 -19.611  15.907  1.00  1.08           C  
ATOM   1712  CE1 PHE A 111      27.733 -19.419  17.134  1.00  1.08           C  
ATOM   1713  CE2 PHE A 111      26.424 -19.549  15.147  1.00  1.08           C  
ATOM   1714  CZ  PHE A 111      27.655 -19.452  15.760  1.00  1.08           C  
ATOM   1715  H   PHE A 111      22.613 -18.468  16.367  1.00  1.08           H  
ATOM   1716  HA  PHE A 111      22.717 -18.387  19.173  1.00  1.08           H  
ATOM   1717 1HB  PHE A 111      24.318 -20.110  19.058  1.00  1.08           H  
ATOM   1718 2HB  PHE A 111      23.363 -20.286  17.593  1.00  1.08           H  
ATOM   1719  HD1 PHE A 111      26.634 -19.452  18.977  1.00  1.08           H  
ATOM   1720  HD2 PHE A 111      24.314 -19.682  15.421  1.00  1.08           H  
ATOM   1721  HE1 PHE A 111      28.702 -19.341  17.625  1.00  1.08           H  
ATOM   1722  HE2 PHE A 111      26.353 -19.572  14.057  1.00  1.08           H  
ATOM   1723  HZ  PHE A 111      28.560 -19.403  15.157  1.00  1.08           H  
ATOM   1724  N   GLY A 112      25.008 -16.472  17.911  1.00  1.07           N  
ATOM   1725  CA  GLY A 112      26.041 -15.498  18.229  1.00  1.07           C  
ATOM   1726  C   GLY A 112      25.540 -14.047  18.291  1.00  1.07           C  
ATOM   1727  O   GLY A 112      26.354 -13.121  18.300  1.00  1.07           O  
ATOM   1728  H   GLY A 112      24.666 -16.539  16.964  1.00  1.07           H  
ATOM   1729 1HA  GLY A 112      26.494 -15.761  19.184  1.00  1.07           H  
ATOM   1730 2HA  GLY A 112      26.830 -15.573  17.483  1.00  1.07           H  
ATOM   1731  N   PHE A 113      24.223 -13.816  18.275  1.00  1.03           N  
ATOM   1732  CA  PHE A 113      23.752 -12.428  18.236  1.00  1.03           C  
ATOM   1733  C   PHE A 113      24.005 -11.644  19.530  1.00  1.03           C  
ATOM   1734  O   PHE A 113      23.702 -12.095  20.630  1.00  1.03           O  
ATOM   1735  CB  PHE A 113      22.293 -12.319  17.825  1.00  1.03           C  
ATOM   1736  CG  PHE A 113      21.955 -10.889  17.637  1.00  1.03           C  
ATOM   1737  CD1 PHE A 113      22.556 -10.202  16.599  1.00  1.03           C  
ATOM   1738  CD2 PHE A 113      21.069 -10.225  18.426  1.00  1.03           C  
ATOM   1739  CE1 PHE A 113      22.295  -8.885  16.376  1.00  1.03           C  
ATOM   1740  CE2 PHE A 113      20.808  -8.882  18.186  1.00  1.03           C  
ATOM   1741  CZ  PHE A 113      21.423  -8.223  17.172  1.00  1.03           C  
ATOM   1742  H   PHE A 113      23.555 -14.588  18.280  1.00  1.03           H  
ATOM   1743  HA  PHE A 113      24.316 -11.923  17.450  1.00  1.03           H  
ATOM   1744 1HB  PHE A 113      22.117 -12.858  16.888  1.00  1.03           H  
ATOM   1745 2HB  PHE A 113      21.648 -12.743  18.595  1.00  1.03           H  
ATOM   1746  HD1 PHE A 113      23.257 -10.732  15.949  1.00  1.03           H  
ATOM   1747  HD2 PHE A 113      20.573 -10.756  19.237  1.00  1.03           H  
ATOM   1748  HE1 PHE A 113      22.778  -8.379  15.559  1.00  1.03           H  
ATOM   1749  HE2 PHE A 113      20.102  -8.342  18.796  1.00  1.03           H  
ATOM   1750  HZ  PHE A 113      21.210  -7.171  16.994  1.00  1.03           H  
ATOM   1751  N   LYS A 114      24.526 -10.427  19.380  1.00  0.99           N  
ATOM   1752  CA  LYS A 114      24.921  -9.573  20.504  1.00  0.99           C  
ATOM   1753  C   LYS A 114      23.856  -9.191  21.543  1.00  0.99           C  
ATOM   1754  O   LYS A 114      24.208  -8.835  22.666  1.00  0.99           O  
ATOM   1755  CB  LYS A 114      25.529  -8.282  19.967  1.00  0.99           C  
ATOM   1756  CG  LYS A 114      24.558  -7.350  19.241  1.00  0.99           C  
ATOM   1757  CD  LYS A 114      25.286  -6.098  18.761  1.00  0.99           C  
ATOM   1758  CE  LYS A 114      24.350  -5.082  18.123  1.00  0.99           C  
ATOM   1759  NZ  LYS A 114      25.093  -3.847  17.745  1.00  0.99           N  
ATOM   1760  H   LYS A 114      24.713 -10.104  18.442  1.00  0.99           H  
ATOM   1761  HA  LYS A 114      25.704 -10.109  21.042  1.00  0.99           H  
ATOM   1762 1HB  LYS A 114      25.970  -7.724  20.791  1.00  0.99           H  
ATOM   1763 2HB  LYS A 114      26.332  -8.528  19.272  1.00  0.99           H  
ATOM   1764 1HG  LYS A 114      24.139  -7.867  18.388  1.00  0.99           H  
ATOM   1765 2HG  LYS A 114      23.748  -7.057  19.906  1.00  0.99           H  
ATOM   1766 1HD  LYS A 114      25.793  -5.630  19.604  1.00  0.99           H  
ATOM   1767 2HD  LYS A 114      26.036  -6.384  18.024  1.00  0.99           H  
ATOM   1768 1HE  LYS A 114      23.892  -5.511  17.231  1.00  0.99           H  
ATOM   1769 2HE  LYS A 114      23.567  -4.821  18.833  1.00  0.99           H  
ATOM   1770 1HZ  LYS A 114      24.461  -3.171  17.339  1.00  0.99           H  
ATOM   1771 2HZ  LYS A 114      25.510  -3.448  18.573  1.00  0.99           H  
ATOM   1772 3HZ  LYS A 114      25.821  -4.076  17.084  1.00  0.99           H  
ATOM   1773  N   ALA A 115      22.572  -9.243  21.212  1.00  0.93           N  
ATOM   1774  CA  ALA A 115      21.544  -8.884  22.196  1.00  0.93           C  
ATOM   1775  C   ALA A 115      21.230 -10.039  23.124  1.00  0.93           C  
ATOM   1776  O   ALA A 115      20.416  -9.888  24.041  1.00  0.93           O  
ATOM   1777  CB  ALA A 115      20.251  -8.455  21.537  1.00  0.93           C  
ATOM   1778  H   ALA A 115      22.314  -9.541  20.283  1.00  0.93           H  
ATOM   1779  HA  ALA A 115      21.930  -8.058  22.793  1.00  0.93           H  
ATOM   1780 1HB  ALA A 115      19.539  -8.177  22.291  1.00  0.93           H  
ATOM   1781 2HB  ALA A 115      20.441  -7.600  20.895  1.00  0.93           H  
ATOM   1782 3HB  ALA A 115      19.847  -9.277  20.959  1.00  0.93           H  
ATOM   1783  N   VAL A 116      21.822 -11.204  22.855  1.00  0.87           N  
ATOM   1784  CA  VAL A 116      21.518 -12.404  23.601  1.00  0.87           C  
ATOM   1785  C   VAL A 116      22.752 -13.013  24.296  1.00  0.87           C  
ATOM   1786  O   VAL A 116      23.762 -13.313  23.662  1.00  0.87           O  
ATOM   1787  CB  VAL A 116      20.888 -13.412  22.621  1.00  0.87           C  
ATOM   1788  CG1 VAL A 116      20.588 -14.612  23.339  1.00  0.87           C  
ATOM   1789  CG2 VAL A 116      19.639 -12.812  21.968  1.00  0.87           C  
ATOM   1790  H   VAL A 116      22.505 -11.280  22.099  1.00  0.87           H  
ATOM   1791  HA  VAL A 116      20.785 -12.165  24.366  1.00  0.87           H  
ATOM   1792  HB  VAL A 116      21.608 -13.666  21.836  1.00  0.87           H  
ATOM   1793 1HG1 VAL A 116      20.149 -15.321  22.669  1.00  0.87           H  
ATOM   1794 2HG1 VAL A 116      21.504 -15.001  23.741  1.00  0.87           H  
ATOM   1795 3HG1 VAL A 116      19.904 -14.392  24.146  1.00  0.87           H  
ATOM   1796 1HG2 VAL A 116      19.205 -13.539  21.283  1.00  0.87           H  
ATOM   1797 2HG2 VAL A 116      18.933 -12.570  22.730  1.00  0.87           H  
ATOM   1798 3HG2 VAL A 116      19.900 -11.915  21.414  1.00  0.87           H  
ATOM   1799  N   GLN A 117      22.676 -13.174  25.617  1.00  0.81           N  
ATOM   1800  CA  GLN A 117      23.769 -13.741  26.412  1.00  0.81           C  
ATOM   1801  C   GLN A 117      23.933 -15.234  26.129  1.00  0.81           C  
ATOM   1802  O   GLN A 117      25.044 -15.769  26.101  1.00  0.81           O  
ATOM   1803  CB  GLN A 117      23.504 -13.543  27.901  1.00  0.81           C  
ATOM   1804  CG  GLN A 117      24.652 -13.903  28.818  1.00  0.81           C  
ATOM   1805  CD  GLN A 117      25.880 -13.013  28.603  1.00  0.81           C  
ATOM   1806  OE1 GLN A 117      25.789 -11.778  28.648  1.00  0.81           O  
ATOM   1807  NE2 GLN A 117      27.033 -13.636  28.380  1.00  0.81           N  
ATOM   1808  H   GLN A 117      21.807 -12.947  26.087  1.00  0.81           H  
ATOM   1809  HA  GLN A 117      24.695 -13.237  26.140  1.00  0.81           H  
ATOM   1810 1HB  GLN A 117      23.223 -12.520  28.093  1.00  0.81           H  
ATOM   1811 2HB  GLN A 117      22.659 -14.159  28.189  1.00  0.81           H  
ATOM   1812 1HG  GLN A 117      24.320 -13.791  29.849  1.00  0.81           H  
ATOM   1813 2HG  GLN A 117      24.936 -14.938  28.625  1.00  0.81           H  
ATOM   1814 1HE2 GLN A 117      27.871 -13.107  28.236  1.00  0.81           H  
ATOM   1815 2HE2 GLN A 117      27.062 -14.636  28.353  1.00  0.81           H  
ATOM   1816  N   ALA A 118      22.795 -15.897  25.930  1.00  0.77           N  
ATOM   1817  CA  ALA A 118      22.744 -17.341  25.679  1.00  0.77           C  
ATOM   1818  C   ALA A 118      21.567 -17.701  24.766  1.00  0.77           C  
ATOM   1819  O   ALA A 118      20.496 -17.096  24.853  1.00  0.77           O  
ATOM   1820  CB  ALA A 118      22.626 -18.076  27.002  1.00  0.77           C  
ATOM   1821  H   ALA A 118      21.934 -15.358  25.995  1.00  0.77           H  
ATOM   1822  HA  ALA A 118      23.666 -17.637  25.176  1.00  0.77           H  
ATOM   1823 1HB  ALA A 118      22.601 -19.108  26.850  1.00  0.77           H  
ATOM   1824 2HB  ALA A 118      23.473 -17.827  27.635  1.00  0.77           H  
ATOM   1825 3HB  ALA A 118      21.727 -17.806  27.487  1.00  0.77           H  
ATOM   1826  N   LEU A 119      21.745 -18.719  23.920  1.00  0.74           N  
ATOM   1827  CA  LEU A 119      20.680 -19.157  23.014  1.00  0.74           C  
ATOM   1828  C   LEU A 119      20.763 -20.599  22.566  1.00  0.74           C  
ATOM   1829  O   LEU A 119      21.682 -20.977  21.819  1.00  0.74           O  
ATOM   1830  CB  LEU A 119      20.676 -18.316  21.743  1.00  0.74           C  
ATOM   1831  CG  LEU A 119      19.529 -18.574  20.759  1.00  0.74           C  
ATOM   1832  CD1 LEU A 119      19.282 -17.328  19.994  1.00  0.74           C  
ATOM   1833  CD2 LEU A 119      19.916 -19.710  19.790  1.00  0.74           C  
ATOM   1834  H   LEU A 119      22.622 -19.230  23.944  1.00  0.74           H  
ATOM   1835  HA  LEU A 119      19.738 -19.013  23.524  1.00  0.74           H  
ATOM   1836 1HB  LEU A 119      20.647 -17.293  22.014  1.00  0.74           H  
ATOM   1837 2HB  LEU A 119      21.607 -18.497  21.219  1.00  0.74           H  
ATOM   1838  HG  LEU A 119      18.618 -18.839  21.306  1.00  0.74           H  
ATOM   1839 1HD1 LEU A 119      18.468 -17.498  19.292  1.00  0.74           H  
ATOM   1840 2HD1 LEU A 119      19.018 -16.536  20.688  1.00  0.74           H  
ATOM   1841 3HD1 LEU A 119      20.181 -17.052  19.455  1.00  0.74           H  
ATOM   1842 1HD2 LEU A 119      19.124 -19.877  19.082  1.00  0.74           H  
ATOM   1843 2HD2 LEU A 119      20.801 -19.445  19.252  1.00  0.74           H  
ATOM   1844 3HD2 LEU A 119      20.099 -20.624  20.339  1.00  0.74           H  
ATOM   1845  N   ARG A 120      19.734 -21.361  22.919  1.00  0.72           N  
ATOM   1846  CA  ARG A 120      19.667 -22.754  22.524  1.00  0.72           C  
ATOM   1847  C   ARG A 120      18.314 -23.072  21.925  1.00  0.72           C  
ATOM   1848  O   ARG A 120      17.267 -22.704  22.454  1.00  0.72           O  
ATOM   1849  CB  ARG A 120      19.940 -23.707  23.686  1.00  0.72           C  
ATOM   1850  CG  ARG A 120      19.948 -25.188  23.235  1.00  0.72           C  
ATOM   1851  CD  ARG A 120      20.399 -26.187  24.233  1.00  0.72           C  
ATOM   1852  NE  ARG A 120      19.448 -26.414  25.289  1.00  0.72           N  
ATOM   1853  CZ  ARG A 120      19.583 -27.353  26.236  1.00  0.72           C  
ATOM   1854  NH1 ARG A 120      20.629 -28.167  26.235  1.00  0.72           N  
ATOM   1855  NH2 ARG A 120      18.640 -27.440  27.144  1.00  0.72           N  
ATOM   1856  H   ARG A 120      19.009 -20.951  23.511  1.00  0.72           H  
ATOM   1857  HA  ARG A 120      20.426 -22.933  21.767  1.00  0.72           H  
ATOM   1858 1HB  ARG A 120      20.908 -23.484  24.138  1.00  0.72           H  
ATOM   1859 2HB  ARG A 120      19.174 -23.595  24.456  1.00  0.72           H  
ATOM   1860 1HG  ARG A 120      18.938 -25.470  22.945  1.00  0.72           H  
ATOM   1861 2HG  ARG A 120      20.580 -25.282  22.407  1.00  0.72           H  
ATOM   1862 1HD  ARG A 120      20.578 -27.138  23.726  1.00  0.72           H  
ATOM   1863 2HD  ARG A 120      21.332 -25.841  24.681  1.00  0.72           H  
ATOM   1864  HE  ARG A 120      18.595 -25.835  25.331  1.00  0.72           H  
ATOM   1865 1HH1 ARG A 120      21.330 -28.086  25.502  1.00  0.72           H  
ATOM   1866 2HH1 ARG A 120      20.727 -28.890  26.938  1.00  0.72           H  
ATOM   1867 1HH2 ARG A 120      17.841 -26.791  27.061  1.00  0.72           H  
ATOM   1868 2HH2 ARG A 120      18.683 -28.135  27.874  1.00  0.72           H  
ATOM   1869  N   LEU A 121      18.325 -23.758  20.800  1.00  0.71           N  
ATOM   1870  CA  LEU A 121      17.049 -24.133  20.217  1.00  0.71           C  
ATOM   1871  C   LEU A 121      16.547 -25.364  20.968  1.00  0.71           C  
ATOM   1872  O   LEU A 121      17.259 -26.363  21.087  1.00  0.71           O  
ATOM   1873  CB  LEU A 121      17.203 -24.382  18.725  1.00  0.71           C  
ATOM   1874  CG  LEU A 121      15.945 -24.764  18.002  1.00  0.71           C  
ATOM   1875  CD1 LEU A 121      14.955 -23.666  18.005  1.00  0.71           C  
ATOM   1876  CD2 LEU A 121      16.306 -25.113  16.639  1.00  0.71           C  
ATOM   1877  H   LEU A 121      19.212 -24.036  20.378  1.00  0.71           H  
ATOM   1878  HA  LEU A 121      16.335 -23.325  20.352  1.00  0.71           H  
ATOM   1879 1HB  LEU A 121      17.572 -23.465  18.269  1.00  0.71           H  
ATOM   1880 2HB  LEU A 121      17.943 -25.170  18.567  1.00  0.71           H  
ATOM   1881  HG  LEU A 121      15.487 -25.592  18.508  1.00  0.71           H  
ATOM   1882 1HD1 LEU A 121      14.066 -24.004  17.490  1.00  0.71           H  
ATOM   1883 2HD1 LEU A 121      14.708 -23.404  19.014  1.00  0.71           H  
ATOM   1884 3HD1 LEU A 121      15.366 -22.811  17.502  1.00  0.71           H  
ATOM   1885 1HD2 LEU A 121      15.429 -25.418  16.130  1.00  0.71           H  
ATOM   1886 2HD2 LEU A 121      16.734 -24.259  16.158  1.00  0.71           H  
ATOM   1887 3HD2 LEU A 121      17.023 -25.899  16.660  1.00  0.71           H  
ATOM   1888  N   GLU A 122      15.344 -25.270  21.529  1.00  0.70           N  
ATOM   1889  CA  GLU A 122      14.781 -26.331  22.366  1.00  0.70           C  
ATOM   1890  C   GLU A 122      13.899 -27.262  21.566  1.00  0.70           C  
ATOM   1891  O   GLU A 122      13.932 -28.480  21.733  1.00  0.70           O  
ATOM   1892  CB  GLU A 122      13.948 -25.706  23.481  1.00  0.70           C  
ATOM   1893  CG  GLU A 122      14.721 -24.849  24.502  1.00  0.70           C  
ATOM   1894  CD  GLU A 122      15.437 -25.630  25.637  1.00  0.70           C  
ATOM   1895  OE1 GLU A 122      14.761 -26.366  26.317  1.00  0.70           O  
ATOM   1896  OE2 GLU A 122      16.624 -25.455  25.861  1.00  0.70           O  
ATOM   1897  H   GLU A 122      14.783 -24.432  21.373  1.00  0.70           H  
ATOM   1898  HA  GLU A 122      15.596 -26.904  22.799  1.00  0.70           H  
ATOM   1899 1HB  GLU A 122      13.176 -25.073  23.042  1.00  0.70           H  
ATOM   1900 2HB  GLU A 122      13.439 -26.500  24.030  1.00  0.70           H  
ATOM   1901 1HG  GLU A 122      15.469 -24.271  23.957  1.00  0.70           H  
ATOM   1902 2HG  GLU A 122      14.024 -24.138  24.946  1.00  0.70           H  
ATOM   1903  N   ASP A 123      13.122 -26.681  20.674  1.00  0.70           N  
ATOM   1904  CA  ASP A 123      12.194 -27.475  19.894  1.00  0.70           C  
ATOM   1905  C   ASP A 123      11.866 -26.796  18.576  1.00  0.70           C  
ATOM   1906  O   ASP A 123      12.174 -25.620  18.364  1.00  0.70           O  
ATOM   1907  CB  ASP A 123      10.925 -27.753  20.735  1.00  0.70           C  
ATOM   1908  CG  ASP A 123      10.064 -28.931  20.307  1.00  0.70           C  
ATOM   1909  OD1 ASP A 123      10.337 -29.527  19.264  1.00  0.70           O  
ATOM   1910  OD2 ASP A 123       9.114 -29.229  21.032  1.00  0.70           O  
ATOM   1911  H   ASP A 123      13.152 -25.665  20.585  1.00  0.70           H  
ATOM   1912  HA  ASP A 123      12.663 -28.433  19.669  1.00  0.70           H  
ATOM   1913 1HB  ASP A 123      11.220 -27.919  21.776  1.00  0.70           H  
ATOM   1914 2HB  ASP A 123      10.300 -26.862  20.730  1.00  0.70           H  
ATOM   1915  N   MET A 124      11.264 -27.571  17.695  1.00  0.71           N  
ATOM   1916  CA  MET A 124      10.833 -27.132  16.375  1.00  0.71           C  
ATOM   1917  C   MET A 124       9.633 -27.938  15.895  1.00  0.71           C  
ATOM   1918  O   MET A 124       9.629 -29.166  15.999  1.00  0.71           O  
ATOM   1919  CB  MET A 124      11.991 -27.280  15.386  1.00  0.71           C  
ATOM   1920  CG  MET A 124      11.679 -26.842  13.965  1.00  0.71           C  
ATOM   1921  SD  MET A 124      13.087 -27.049  12.869  1.00  0.71           S  
ATOM   1922  CE  MET A 124      14.114 -25.739  13.351  1.00  0.71           C  
ATOM   1923  H   MET A 124      11.060 -28.521  17.998  1.00  0.71           H  
ATOM   1924  HA  MET A 124      10.537 -26.093  16.434  1.00  0.71           H  
ATOM   1925 1HB  MET A 124      12.837 -26.687  15.735  1.00  0.71           H  
ATOM   1926 2HB  MET A 124      12.312 -28.323  15.353  1.00  0.71           H  
ATOM   1927 1HG  MET A 124      10.854 -27.434  13.581  1.00  0.71           H  
ATOM   1928 2HG  MET A 124      11.371 -25.798  13.956  1.00  0.71           H  
ATOM   1929 1HE  MET A 124      15.025 -25.746  12.776  1.00  0.71           H  
ATOM   1930 2HE  MET A 124      13.603 -24.823  13.186  1.00  0.71           H  
ATOM   1931 3HE  MET A 124      14.336 -25.847  14.380  1.00  0.71           H  
ATOM   1932  N   ARG A 125       8.648 -27.259  15.316  1.00  0.74           N  
ATOM   1933  CA  ARG A 125       7.487 -27.937  14.759  1.00  0.74           C  
ATOM   1934  C   ARG A 125       7.455 -27.784  13.265  1.00  0.74           C  
ATOM   1935  O   ARG A 125       7.492 -26.667  12.731  1.00  0.74           O  
ATOM   1936  CB  ARG A 125       6.191 -27.392  15.295  1.00  0.74           C  
ATOM   1937  CG  ARG A 125       4.950 -28.119  14.817  1.00  0.74           C  
ATOM   1938  CD  ARG A 125       3.734 -27.590  15.464  1.00  0.74           C  
ATOM   1939  NE  ARG A 125       2.568 -28.365  15.131  1.00  0.74           N  
ATOM   1940  CZ  ARG A 125       1.723 -28.118  14.105  1.00  0.74           C  
ATOM   1941  NH1 ARG A 125       1.918 -27.089  13.301  1.00  0.74           N  
ATOM   1942  NH2 ARG A 125       0.686 -28.914  13.910  1.00  0.74           N  
ATOM   1943  H   ARG A 125       8.709 -26.248  15.276  1.00  0.74           H  
ATOM   1944  HA  ARG A 125       7.547 -28.995  15.000  1.00  0.74           H  
ATOM   1945 1HB  ARG A 125       6.205 -27.390  16.357  1.00  0.74           H  
ATOM   1946 2HB  ARG A 125       6.088 -26.384  14.964  1.00  0.74           H  
ATOM   1947 1HG  ARG A 125       4.847 -27.989  13.738  1.00  0.74           H  
ATOM   1948 2HG  ARG A 125       5.032 -29.186  15.050  1.00  0.74           H  
ATOM   1949 1HD  ARG A 125       3.848 -27.604  16.537  1.00  0.74           H  
ATOM   1950 2HD  ARG A 125       3.563 -26.574  15.136  1.00  0.74           H  
ATOM   1951  HE  ARG A 125       2.391 -29.184  15.732  1.00  0.74           H  
ATOM   1952 1HH1 ARG A 125       2.709 -26.476  13.440  1.00  0.74           H  
ATOM   1953 2HH1 ARG A 125       1.275 -26.911  12.540  1.00  0.74           H  
ATOM   1954 1HH2 ARG A 125       0.532 -29.703  14.527  1.00  0.74           H  
ATOM   1955 2HH2 ARG A 125       0.045 -28.731  13.152  1.00  0.74           H  
ATOM   1956  N   ILE A 126       7.389 -28.909  12.579  1.00  0.77           N  
ATOM   1957  CA  ILE A 126       7.349 -28.861  11.134  1.00  0.77           C  
ATOM   1958  C   ILE A 126       5.935 -29.227  10.639  1.00  0.77           C  
ATOM   1959  O   ILE A 126       5.444 -30.314  10.941  1.00  0.77           O  
ATOM   1960  CB  ILE A 126       8.338 -29.835  10.528  1.00  0.77           C  
ATOM   1961  CG1 ILE A 126       9.712 -29.660  11.067  1.00  0.77           C  
ATOM   1962  CG2 ILE A 126       8.402 -29.548   9.053  1.00  0.77           C  
ATOM   1963  CD1 ILE A 126      10.312 -28.328  10.814  1.00  0.77           C  
ATOM   1964  H   ILE A 126       7.369 -29.803  13.080  1.00  0.77           H  
ATOM   1965  HA  ILE A 126       7.651 -27.878  10.812  1.00  0.77           H  
ATOM   1966  HB  ILE A 126       8.015 -30.851  10.716  1.00  0.77           H  
ATOM   1967 1HG1 ILE A 126       9.704 -29.844  12.144  1.00  0.77           H  
ATOM   1968 2HG1 ILE A 126      10.316 -30.389  10.613  1.00  0.77           H  
ATOM   1969 1HG2 ILE A 126       9.100 -30.219   8.564  1.00  0.77           H  
ATOM   1970 2HG2 ILE A 126       7.424 -29.659   8.616  1.00  0.77           H  
ATOM   1971 3HG2 ILE A 126       8.730 -28.531   8.927  1.00  0.77           H  
ATOM   1972 1HD1 ILE A 126      11.300 -28.327  11.205  1.00  0.77           H  
ATOM   1973 2HD1 ILE A 126      10.354 -28.135   9.740  1.00  0.77           H  
ATOM   1974 3HD1 ILE A 126       9.723 -27.567  11.304  1.00  0.77           H  
ATOM   1975  N   PRO A 127       5.222 -28.339   9.934  1.00  0.81           N  
ATOM   1976  CA  PRO A 127       3.908 -28.561   9.381  1.00  0.81           C  
ATOM   1977  C   PRO A 127       3.950 -29.686   8.380  1.00  0.81           C  
ATOM   1978  O   PRO A 127       4.955 -29.876   7.699  1.00  0.81           O  
ATOM   1979  CB  PRO A 127       3.600 -27.243   8.668  1.00  0.81           C  
ATOM   1980  CG  PRO A 127       4.440 -26.259   9.326  1.00  0.81           C  
ATOM   1981  CD  PRO A 127       5.699 -26.999   9.706  1.00  0.81           C  
ATOM   1982  HA  PRO A 127       3.193 -28.765  10.187  1.00  0.81           H  
ATOM   1983 1HB  PRO A 127       3.796 -27.330   7.594  1.00  0.81           H  
ATOM   1984 2HB  PRO A 127       2.538 -27.025   8.784  1.00  0.81           H  
ATOM   1985 1HG  PRO A 127       4.628 -25.410   8.648  1.00  0.81           H  
ATOM   1986 2HG  PRO A 127       3.912 -25.850  10.201  1.00  0.81           H  
ATOM   1987 1HD  PRO A 127       6.414 -27.003   8.884  1.00  0.81           H  
ATOM   1988 2HD  PRO A 127       6.066 -26.525  10.622  1.00  0.81           H  
ATOM   1989  N   VAL A 128       2.819 -30.343   8.197  1.00  0.86           N  
ATOM   1990  CA  VAL A 128       2.687 -31.390   7.190  1.00  0.86           C  
ATOM   1991  C   VAL A 128       3.042 -30.847   5.808  1.00  0.86           C  
ATOM   1992  O   VAL A 128       3.658 -31.535   4.987  1.00  0.86           O  
ATOM   1993  CB  VAL A 128       1.267 -31.957   7.226  1.00  0.86           C  
ATOM   1994  CG1 VAL A 128       1.021 -32.855   6.026  1.00  0.86           C  
ATOM   1995  CG2 VAL A 128       1.109 -32.762   8.538  1.00  0.86           C  
ATOM   1996  H   VAL A 128       2.028 -30.135   8.789  1.00  0.86           H  
ATOM   1997  HA  VAL A 128       3.373 -32.189   7.445  1.00  0.86           H  
ATOM   1998  HB  VAL A 128       0.543 -31.143   7.189  1.00  0.86           H  
ATOM   1999 1HG1 VAL A 128       0.007 -33.249   6.073  1.00  0.86           H  
ATOM   2000 2HG1 VAL A 128       1.143 -32.273   5.110  1.00  0.86           H  
ATOM   2001 3HG1 VAL A 128       1.710 -33.666   6.021  1.00  0.86           H  
ATOM   2002 1HG2 VAL A 128       0.105 -33.180   8.600  1.00  0.86           H  
ATOM   2003 2HG2 VAL A 128       1.837 -33.576   8.568  1.00  0.86           H  
ATOM   2004 3HG2 VAL A 128       1.280 -32.104   9.390  1.00  0.86           H  
ATOM   2005  N   ALA A 129       2.668 -29.591   5.581  1.00  0.89           N  
ATOM   2006  CA  ALA A 129       2.916 -28.849   4.349  1.00  0.89           C  
ATOM   2007  C   ALA A 129       4.411 -28.748   4.022  1.00  0.89           C  
ATOM   2008  O   ALA A 129       4.771 -28.469   2.877  1.00  0.89           O  
ATOM   2009  CB  ALA A 129       2.346 -27.443   4.469  1.00  0.89           C  
ATOM   2010  H   ALA A 129       2.172 -29.117   6.323  1.00  0.89           H  
ATOM   2011  HA  ALA A 129       2.424 -29.378   3.536  1.00  0.89           H  
ATOM   2012 1HB  ALA A 129       2.511 -26.904   3.538  1.00  0.89           H  
ATOM   2013 2HB  ALA A 129       1.278 -27.497   4.675  1.00  0.89           H  
ATOM   2014 3HB  ALA A 129       2.841 -26.917   5.283  1.00  0.89           H  
ATOM   2015  N   TYR A 130       5.281 -28.905   5.019  1.00  0.92           N  
ATOM   2016  CA  TYR A 130       6.709 -28.831   4.783  1.00  0.92           C  
ATOM   2017  C   TYR A 130       7.278 -30.243   4.880  1.00  0.92           C  
ATOM   2018  O   TYR A 130       8.141 -30.621   4.093  1.00  0.92           O  
ATOM   2019  CB  TYR A 130       7.376 -27.867   5.742  1.00  0.92           C  
ATOM   2020  CG  TYR A 130       8.734 -27.408   5.298  1.00  0.92           C  
ATOM   2021  CD1 TYR A 130       8.888 -26.940   3.991  1.00  0.92           C  
ATOM   2022  CD2 TYR A 130       9.793 -27.342   6.164  1.00  0.92           C  
ATOM   2023  CE1 TYR A 130      10.104 -26.457   3.575  1.00  0.92           C  
ATOM   2024  CE2 TYR A 130      10.987 -26.850   5.727  1.00  0.92           C  
ATOM   2025  CZ  TYR A 130      11.152 -26.432   4.460  1.00  0.92           C  
ATOM   2026  OH  TYR A 130      12.374 -25.981   4.080  1.00  0.92           O  
ATOM   2027  H   TYR A 130       4.961 -29.130   5.954  1.00  0.92           H  
ATOM   2028  HA  TYR A 130       6.886 -28.475   3.769  1.00  0.92           H  
ATOM   2029 1HB  TYR A 130       6.750 -27.022   5.885  1.00  0.92           H  
ATOM   2030 2HB  TYR A 130       7.478 -28.341   6.700  1.00  0.92           H  
ATOM   2031  HD1 TYR A 130       8.043 -26.958   3.299  1.00  0.92           H  
ATOM   2032  HD2 TYR A 130       9.695 -27.670   7.180  1.00  0.92           H  
ATOM   2033  HE1 TYR A 130      10.230 -26.094   2.564  1.00  0.92           H  
ATOM   2034  HE2 TYR A 130      11.808 -26.793   6.381  1.00  0.92           H  
ATOM   2035  HH  TYR A 130      12.425 -25.941   3.110  1.00  0.92           H  
ATOM   2036  N   LEU A 131       6.754 -31.063   5.806  1.00  0.93           N  
ATOM   2037  CA  LEU A 131       7.260 -32.427   5.974  1.00  0.93           C  
ATOM   2038  C   LEU A 131       7.106 -33.252   4.715  1.00  0.93           C  
ATOM   2039  O   LEU A 131       7.947 -34.098   4.432  1.00  0.93           O  
ATOM   2040  CB  LEU A 131       6.537 -33.166   7.086  1.00  0.93           C  
ATOM   2041  CG  LEU A 131       6.838 -32.743   8.436  1.00  0.93           C  
ATOM   2042  CD1 LEU A 131       5.974 -33.430   9.392  1.00  0.93           C  
ATOM   2043  CD2 LEU A 131       8.247 -33.077   8.680  1.00  0.93           C  
ATOM   2044  H   LEU A 131       6.026 -30.723   6.427  1.00  0.93           H  
ATOM   2045  HA  LEU A 131       8.314 -32.374   6.231  1.00  0.93           H  
ATOM   2046 1HB  LEU A 131       5.483 -33.019   6.937  1.00  0.93           H  
ATOM   2047 2HB  LEU A 131       6.766 -34.216   7.005  1.00  0.93           H  
ATOM   2048  HG  LEU A 131       6.661 -31.697   8.539  1.00  0.93           H  
ATOM   2049 1HD1 LEU A 131       6.235 -33.109  10.379  1.00  0.93           H  
ATOM   2050 2HD1 LEU A 131       4.925 -33.194   9.195  1.00  0.93           H  
ATOM   2051 3HD1 LEU A 131       6.147 -34.473   9.297  1.00  0.93           H  
ATOM   2052 1HD2 LEU A 131       8.537 -32.784   9.680  1.00  0.93           H  
ATOM   2053 2HD2 LEU A 131       8.391 -34.149   8.561  1.00  0.93           H  
ATOM   2054 3HD2 LEU A 131       8.845 -32.549   7.951  1.00  0.93           H  
ATOM   2055  N   LYS A 132       6.068 -32.983   3.933  1.00  0.93           N  
ATOM   2056  CA  LYS A 132       5.853 -33.695   2.682  1.00  0.93           C  
ATOM   2057  C   LYS A 132       7.035 -33.527   1.699  1.00  0.93           C  
ATOM   2058  O   LYS A 132       7.154 -34.297   0.746  1.00  0.93           O  
ATOM   2059  CB  LYS A 132       4.558 -33.231   2.006  1.00  0.93           C  
ATOM   2060  CG  LYS A 132       4.587 -31.807   1.466  1.00  0.93           C  
ATOM   2061  CD  LYS A 132       3.250 -31.437   0.833  1.00  0.93           C  
ATOM   2062  CE  LYS A 132       3.292 -30.052   0.201  1.00  0.93           C  
ATOM   2063  NZ  LYS A 132       1.998 -29.693  -0.441  1.00  0.93           N  
ATOM   2064  H   LYS A 132       5.376 -32.297   4.236  1.00  0.93           H  
ATOM   2065  HA  LYS A 132       5.759 -34.756   2.911  1.00  0.93           H  
ATOM   2066 1HB  LYS A 132       4.321 -33.898   1.180  1.00  0.93           H  
ATOM   2067 2HB  LYS A 132       3.738 -33.289   2.726  1.00  0.93           H  
ATOM   2068 1HG  LYS A 132       4.806 -31.117   2.283  1.00  0.93           H  
ATOM   2069 2HG  LYS A 132       5.369 -31.713   0.718  1.00  0.93           H  
ATOM   2070 1HD  LYS A 132       2.987 -32.172   0.075  1.00  0.93           H  
ATOM   2071 2HD  LYS A 132       2.481 -31.443   1.608  1.00  0.93           H  
ATOM   2072 1HE  LYS A 132       3.507 -29.323   0.963  1.00  0.93           H  
ATOM   2073 2HE  LYS A 132       4.083 -30.025  -0.549  1.00  0.93           H  
ATOM   2074 1HZ  LYS A 132       2.072 -28.769  -0.842  1.00  0.93           H  
ATOM   2075 2HZ  LYS A 132       1.787 -30.362  -1.168  1.00  0.93           H  
ATOM   2076 3HZ  LYS A 132       1.263 -29.703   0.249  1.00  0.93           H  
ATOM   2077  N   THR A 133       7.896 -32.513   1.911  1.00  0.92           N  
ATOM   2078  CA  THR A 133       9.022 -32.256   1.024  1.00  0.92           C  
ATOM   2079  C   THR A 133      10.288 -32.989   1.505  1.00  0.92           C  
ATOM   2080  O   THR A 133      11.334 -32.912   0.858  1.00  0.92           O  
ATOM   2081  CB  THR A 133       9.337 -30.743   0.919  1.00  0.92           C  
ATOM   2082  OG1 THR A 133       9.870 -30.226   2.152  1.00  0.92           O  
ATOM   2083  CG2 THR A 133       8.055 -29.985   0.637  1.00  0.92           C  
ATOM   2084  H   THR A 133       7.782 -31.906   2.719  1.00  0.92           H  
ATOM   2085  HA  THR A 133       8.772 -32.627   0.030  1.00  0.92           H  
ATOM   2086  HB  THR A 133      10.048 -30.580   0.120  1.00  0.92           H  
ATOM   2087  HG1 THR A 133       9.290 -30.501   2.898  1.00  0.92           H  
ATOM   2088 1HG2 THR A 133       8.270 -28.926   0.560  1.00  0.92           H  
ATOM   2089 2HG2 THR A 133       7.621 -30.334  -0.299  1.00  0.92           H  
ATOM   2090 3HG2 THR A 133       7.348 -30.148   1.451  1.00  0.92           H  
ATOM   2091  N   PHE A 134      10.185 -33.686   2.642  1.00  0.90           N  
ATOM   2092  CA  PHE A 134      11.287 -34.401   3.283  1.00  0.90           C  
ATOM   2093  C   PHE A 134      11.017 -35.899   3.374  1.00  0.90           C  
ATOM   2094  O   PHE A 134      10.397 -36.348   4.342  1.00  0.90           O  
ATOM   2095  CB  PHE A 134      11.518 -33.904   4.705  1.00  0.90           C  
ATOM   2096  CG  PHE A 134      11.963 -32.533   4.805  1.00  0.90           C  
ATOM   2097  CD1 PHE A 134      11.064 -31.538   4.879  1.00  0.90           C  
ATOM   2098  CD2 PHE A 134      13.296 -32.232   4.819  1.00  0.90           C  
ATOM   2099  CE1 PHE A 134      11.451 -30.251   4.965  1.00  0.90           C  
ATOM   2100  CE2 PHE A 134      13.700 -30.937   4.906  1.00  0.90           C  
ATOM   2101  CZ  PHE A 134      12.779 -29.930   4.982  1.00  0.90           C  
ATOM   2102  H   PHE A 134       9.282 -33.726   3.112  1.00  0.90           H  
ATOM   2103  HA  PHE A 134      12.198 -34.215   2.723  1.00  0.90           H  
ATOM   2104 1HB  PHE A 134      10.584 -33.998   5.270  1.00  0.90           H  
ATOM   2105 2HB  PHE A 134      12.250 -34.540   5.188  1.00  0.90           H  
ATOM   2106  HD1 PHE A 134      10.023 -31.793   4.862  1.00  0.90           H  
ATOM   2107  HD2 PHE A 134      14.030 -33.040   4.755  1.00  0.90           H  
ATOM   2108  HE1 PHE A 134      10.699 -29.500   5.008  1.00  0.90           H  
ATOM   2109  HE2 PHE A 134      14.749 -30.711   4.908  1.00  0.90           H  
ATOM   2110  HZ  PHE A 134      13.105 -28.888   5.047  1.00  0.90           H  
ATOM   2111  N   PRO A 135      11.463 -36.707   2.401  1.00  0.88           N  
ATOM   2112  CA  PRO A 135      11.200 -38.123   2.348  1.00  0.88           C  
ATOM   2113  C   PRO A 135      11.580 -38.735   3.677  1.00  0.88           C  
ATOM   2114  O   PRO A 135      12.628 -38.411   4.239  1.00  0.88           O  
ATOM   2115  CB  PRO A 135      12.144 -38.586   1.233  1.00  0.88           C  
ATOM   2116  CG  PRO A 135      12.264 -37.380   0.329  1.00  0.88           C  
ATOM   2117  CD  PRO A 135      12.280 -36.197   1.281  1.00  0.88           C  
ATOM   2118  HA  PRO A 135      10.141 -38.301   2.105  1.00  0.88           H  
ATOM   2119 1HB  PRO A 135      13.106 -38.891   1.671  1.00  0.88           H  
ATOM   2120 2HB  PRO A 135      11.729 -39.472   0.728  1.00  0.88           H  
ATOM   2121 1HG  PRO A 135      13.179 -37.449  -0.280  1.00  0.88           H  
ATOM   2122 2HG  PRO A 135      11.417 -37.345  -0.373  1.00  0.88           H  
ATOM   2123 1HD  PRO A 135      13.306 -35.970   1.613  1.00  0.88           H  
ATOM   2124 2HD  PRO A 135      11.799 -35.351   0.786  1.00  0.88           H  
ATOM   2125  N   GLY A 136      10.733 -39.625   4.164  1.00  0.84           N  
ATOM   2126  CA  GLY A 136      10.989 -40.255   5.440  1.00  0.84           C  
ATOM   2127  C   GLY A 136      11.938 -41.402   5.210  1.00  0.84           C  
ATOM   2128  O   GLY A 136      12.483 -41.543   4.115  1.00  0.84           O  
ATOM   2129  H   GLY A 136       9.892 -39.851   3.654  1.00  0.84           H  
ATOM   2130 1HA  GLY A 136      11.425 -39.520   6.118  1.00  0.84           H  
ATOM   2131 2HA  GLY A 136      10.056 -40.607   5.871  1.00  0.84           H  
ATOM   2132  N   PRO A 137      12.179 -42.224   6.208  1.00  0.81           N  
ATOM   2133  CA  PRO A 137      13.058 -43.361   6.140  1.00  0.81           C  
ATOM   2134  C   PRO A 137      12.569 -44.280   5.052  1.00  0.81           C  
ATOM   2135  O   PRO A 137      11.357 -44.387   4.853  1.00  0.81           O  
ATOM   2136  CB  PRO A 137      12.899 -43.962   7.524  1.00  0.81           C  
ATOM   2137  CG  PRO A 137      12.447 -42.799   8.371  1.00  0.81           C  
ATOM   2138  CD  PRO A 137      11.607 -41.966   7.513  1.00  0.81           C  
ATOM   2139  HA  PRO A 137      14.069 -43.016   5.954  1.00  0.81           H  
ATOM   2140 1HB  PRO A 137      12.192 -44.807   7.502  1.00  0.81           H  
ATOM   2141 2HB  PRO A 137      13.868 -44.380   7.860  1.00  0.81           H  
ATOM   2142 1HG  PRO A 137      11.850 -43.180   9.181  1.00  0.81           H  
ATOM   2143 2HG  PRO A 137      13.308 -42.269   8.808  1.00  0.81           H  
ATOM   2144 1HD  PRO A 137      10.582 -42.295   7.568  1.00  0.81           H  
ATOM   2145 2HD  PRO A 137      11.735 -40.920   7.829  1.00  0.81           H  
ATOM   2146  N   PRO A 138      13.451 -44.927   4.291  1.00  0.78           N  
ATOM   2147  CA  PRO A 138      13.064 -45.878   3.283  1.00  0.78           C  
ATOM   2148  C   PRO A 138      12.457 -47.141   3.884  1.00  0.78           C  
ATOM   2149  O   PRO A 138      11.595 -47.780   3.264  1.00  0.78           O  
ATOM   2150  CB  PRO A 138      14.403 -46.179   2.605  1.00  0.78           C  
ATOM   2151  CG  PRO A 138      15.462 -45.856   3.643  1.00  0.78           C  
ATOM   2152  CD  PRO A 138      14.894 -44.708   4.436  1.00  0.78           C  
ATOM   2153  HA  PRO A 138      12.366 -45.403   2.576  1.00  0.78           H  
ATOM   2154 1HB  PRO A 138      14.435 -47.227   2.276  1.00  0.78           H  
ATOM   2155 2HB  PRO A 138      14.495 -45.564   1.714  1.00  0.78           H  
ATOM   2156 1HG  PRO A 138      15.667 -46.737   4.286  1.00  0.78           H  
ATOM   2157 2HG  PRO A 138      16.415 -45.602   3.153  1.00  0.78           H  
ATOM   2158 1HD  PRO A 138      15.221 -44.810   5.482  1.00  0.78           H  
ATOM   2159 2HD  PRO A 138      15.186 -43.754   4.006  1.00  0.78           H  
ATOM   2160  N   THR A 139      12.818 -47.448   5.135  1.00  0.77           N  
ATOM   2161  CA  THR A 139      12.321 -48.647   5.785  1.00  0.77           C  
ATOM   2162  C   THR A 139      11.855 -48.355   7.218  1.00  0.77           C  
ATOM   2163  O   THR A 139      12.547 -47.693   7.980  1.00  0.77           O  
ATOM   2164  CB  THR A 139      13.426 -49.706   5.749  1.00  0.77           C  
ATOM   2165  OG1 THR A 139      13.790 -49.983   4.389  1.00  0.77           O  
ATOM   2166  CG2 THR A 139      12.988 -50.973   6.396  1.00  0.77           C  
ATOM   2167  H   THR A 139      13.530 -46.904   5.649  1.00  0.77           H  
ATOM   2168  HA  THR A 139      11.467 -49.023   5.226  1.00  0.77           H  
ATOM   2169  HB  THR A 139      14.268 -49.290   6.233  1.00  0.77           H  
ATOM   2170  HG1 THR A 139      14.190 -49.200   4.005  1.00  0.77           H  
ATOM   2171 1HG2 THR A 139      13.772 -51.721   6.364  1.00  0.77           H  
ATOM   2172 2HG2 THR A 139      12.717 -50.789   7.428  1.00  0.77           H  
ATOM   2173 3HG2 THR A 139      12.145 -51.318   5.845  1.00  0.77           H  
ATOM   2174  N   GLY A 140      10.680 -48.840   7.600  1.00  0.77           N  
ATOM   2175  CA  GLY A 140      10.232 -48.563   8.961  1.00  0.77           C  
ATOM   2176  C   GLY A 140      10.747 -49.605   9.943  1.00  0.77           C  
ATOM   2177  O   GLY A 140      11.313 -50.629   9.535  1.00  0.77           O  
ATOM   2178  H   GLY A 140      10.118 -49.392   6.970  1.00  0.77           H  
ATOM   2179 1HA  GLY A 140      10.577 -47.572   9.268  1.00  0.77           H  
ATOM   2180 2HA  GLY A 140       9.144 -48.540   8.987  1.00  0.77           H  
ATOM   2181  N   ILE A 141      10.429 -49.403  11.220  1.00  0.77           N  
ATOM   2182  CA  ILE A 141      10.861 -50.330  12.266  1.00  0.77           C  
ATOM   2183  C   ILE A 141      10.376 -51.747  12.060  1.00  0.77           C  
ATOM   2184  O   ILE A 141      11.143 -52.707  12.161  1.00  0.77           O  
ATOM   2185  CB  ILE A 141      10.355 -49.901  13.650  1.00  0.77           C  
ATOM   2186  CG1 ILE A 141      11.003 -48.643  14.113  1.00  0.77           C  
ATOM   2187  CG2 ILE A 141      10.537 -51.001  14.663  1.00  0.77           C  
ATOM   2188  CD1 ILE A 141      10.321 -48.061  15.327  1.00  0.77           C  
ATOM   2189  H   ILE A 141       9.982 -48.517  11.460  1.00  0.77           H  
ATOM   2190  HA  ILE A 141      11.942 -50.332  12.270  1.00  0.77           H  
ATOM   2191  HB  ILE A 141       9.290 -49.688  13.571  1.00  0.77           H  
ATOM   2192 1HG1 ILE A 141      12.031 -48.849  14.363  1.00  0.77           H  
ATOM   2193 2HG1 ILE A 141      10.983 -47.919  13.314  1.00  0.77           H  
ATOM   2194 1HG2 ILE A 141      10.135 -50.687  15.615  1.00  0.77           H  
ATOM   2195 2HG2 ILE A 141      10.020 -51.886  14.337  1.00  0.77           H  
ATOM   2196 3HG2 ILE A 141      11.561 -51.214  14.772  1.00  0.77           H  
ATOM   2197 1HD1 ILE A 141      10.802 -47.168  15.641  1.00  0.77           H  
ATOM   2198 2HD1 ILE A 141       9.285 -47.837  15.089  1.00  0.77           H  
ATOM   2199 3HD1 ILE A 141      10.362 -48.776  16.127  1.00  0.77           H  
ATOM   2200  N   GLN A 142       9.090 -51.903  11.763  1.00  0.79           N  
ATOM   2201  CA  GLN A 142       8.595 -53.252  11.590  1.00  0.79           C  
ATOM   2202  C   GLN A 142       9.310 -53.979  10.488  1.00  0.79           C  
ATOM   2203  O   GLN A 142       9.671 -55.143  10.642  1.00  0.79           O  
ATOM   2204  CB  GLN A 142       7.109 -53.308  11.290  1.00  0.79           C  
ATOM   2205  CG  GLN A 142       6.668 -54.758  11.154  1.00  0.79           C  
ATOM   2206  CD  GLN A 142       5.216 -54.976  10.861  1.00  0.79           C  
ATOM   2207  OE1 GLN A 142       4.337 -54.194  11.249  1.00  0.79           O  
ATOM   2208  NE2 GLN A 142       4.947 -56.073  10.157  1.00  0.79           N  
ATOM   2209  H   GLN A 142       8.483 -51.102  11.671  1.00  0.79           H  
ATOM   2210  HA  GLN A 142       8.773 -53.802  12.503  1.00  0.79           H  
ATOM   2211 1HB  GLN A 142       6.541 -52.834  12.090  1.00  0.79           H  
ATOM   2212 2HB  GLN A 142       6.892 -52.787  10.359  1.00  0.79           H  
ATOM   2213 1HG  GLN A 142       7.235 -55.211  10.333  1.00  0.79           H  
ATOM   2214 2HG  GLN A 142       6.909 -55.278  12.073  1.00  0.79           H  
ATOM   2215 1HE2 GLN A 142       4.007 -56.302   9.914  1.00  0.79           H  
ATOM   2216 2HE2 GLN A 142       5.730 -56.691   9.854  1.00  0.79           H  
ATOM   2217  N   VAL A 143       9.539 -53.298   9.381  1.00  0.81           N  
ATOM   2218  CA  VAL A 143      10.121 -53.975   8.255  1.00  0.81           C  
ATOM   2219  C   VAL A 143      11.528 -54.449   8.541  1.00  0.81           C  
ATOM   2220  O   VAL A 143      11.857 -55.589   8.216  1.00  0.81           O  
ATOM   2221  CB  VAL A 143      10.122 -53.079   7.029  1.00  0.81           C  
ATOM   2222  CG1 VAL A 143      10.896 -53.774   5.910  1.00  0.81           C  
ATOM   2223  CG2 VAL A 143       8.705 -52.782   6.622  1.00  0.81           C  
ATOM   2224  H   VAL A 143       9.287 -52.322   9.317  1.00  0.81           H  
ATOM   2225  HA  VAL A 143       9.501 -54.847   8.033  1.00  0.81           H  
ATOM   2226  HB  VAL A 143      10.616 -52.153   7.271  1.00  0.81           H  
ATOM   2227 1HG1 VAL A 143      10.915 -53.140   5.026  1.00  0.81           H  
ATOM   2228 2HG1 VAL A 143      11.914 -53.959   6.247  1.00  0.81           H  
ATOM   2229 3HG1 VAL A 143      10.413 -54.718   5.666  1.00  0.81           H  
ATOM   2230 1HG2 VAL A 143       8.704 -52.133   5.748  1.00  0.81           H  
ATOM   2231 2HG2 VAL A 143       8.194 -53.718   6.384  1.00  0.81           H  
ATOM   2232 3HG2 VAL A 143       8.190 -52.286   7.446  1.00  0.81           H  
ATOM   2233  N   GLU A 144      12.388 -53.608   9.120  1.00  0.84           N  
ATOM   2234  CA  GLU A 144      13.722 -54.144   9.372  1.00  0.84           C  
ATOM   2235  C   GLU A 144      13.660 -55.299  10.381  1.00  0.84           C  
ATOM   2236  O   GLU A 144      14.410 -56.278  10.263  1.00  0.84           O  
ATOM   2237  CB  GLU A 144      14.732 -53.058   9.730  1.00  0.84           C  
ATOM   2238  CG  GLU A 144      16.234 -53.550   9.672  1.00  0.84           C  
ATOM   2239  CD  GLU A 144      16.839 -53.970  10.928  1.00  0.84           C  
ATOM   2240  OE1 GLU A 144      16.465 -53.451  11.935  1.00  0.84           O  
ATOM   2241  OE2 GLU A 144      17.737 -54.768  10.891  1.00  0.84           O  
ATOM   2242  H   GLU A 144      12.110 -52.657   9.380  1.00  0.84           H  
ATOM   2243  HA  GLU A 144      14.084 -54.563   8.437  1.00  0.84           H  
ATOM   2244 1HB  GLU A 144      14.591 -52.207   9.076  1.00  0.84           H  
ATOM   2245 2HB  GLU A 144      14.540 -52.736  10.733  1.00  0.84           H  
ATOM   2246 1HG  GLU A 144      16.251 -54.415   9.005  1.00  0.84           H  
ATOM   2247 2HG  GLU A 144      16.866 -52.838   9.246  1.00  0.84           H  
ATOM   2248  N   ARG A 145      12.747 -55.229  11.364  1.00  0.87           N  
ATOM   2249  CA  ARG A 145      12.671 -56.344  12.292  1.00  0.87           C  
ATOM   2250  C   ARG A 145      12.216 -57.595  11.541  1.00  0.87           C  
ATOM   2251  O   ARG A 145      12.711 -58.696  11.792  1.00  0.87           O  
ATOM   2252  CB  ARG A 145      11.698 -56.080  13.419  1.00  0.87           C  
ATOM   2253  CG  ARG A 145      12.097 -55.059  14.442  1.00  0.87           C  
ATOM   2254  CD  ARG A 145      11.089 -54.986  15.521  1.00  0.87           C  
ATOM   2255  NE  ARG A 145       9.813 -54.532  14.997  1.00  0.87           N  
ATOM   2256  CZ  ARG A 145       8.657 -54.487  15.692  1.00  0.87           C  
ATOM   2257  NH1 ARG A 145       8.632 -54.859  16.937  1.00  0.87           N  
ATOM   2258  NH2 ARG A 145       7.545 -54.063  15.125  1.00  0.87           N  
ATOM   2259  H   ARG A 145      12.131 -54.419  11.473  1.00  0.87           H  
ATOM   2260  HA  ARG A 145      13.662 -56.519  12.711  1.00  0.87           H  
ATOM   2261 1HB  ARG A 145      10.734 -55.775  13.008  1.00  0.87           H  
ATOM   2262 2HB  ARG A 145      11.548 -56.997  13.951  1.00  0.87           H  
ATOM   2263 1HG  ARG A 145      13.068 -55.313  14.871  1.00  0.87           H  
ATOM   2264 2HG  ARG A 145      12.137 -54.098  13.973  1.00  0.87           H  
ATOM   2265 1HD  ARG A 145      10.950 -55.971  15.974  1.00  0.87           H  
ATOM   2266 2HD  ARG A 145      11.416 -54.278  16.283  1.00  0.87           H  
ATOM   2267  HE  ARG A 145       9.799 -54.231  14.036  1.00  0.87           H  
ATOM   2268 1HH1 ARG A 145       9.475 -55.174  17.391  1.00  0.87           H  
ATOM   2269 2HH1 ARG A 145       7.779 -54.799  17.467  1.00  0.87           H  
ATOM   2270 1HH2 ARG A 145       7.541 -53.771  14.167  1.00  0.87           H  
ATOM   2271 2HH2 ARG A 145       6.696 -54.029  15.670  1.00  0.87           H  
ATOM   2272  N   ASP A 146      11.297 -57.440  10.579  1.00  0.89           N  
ATOM   2273  CA  ASP A 146      10.847 -58.587   9.802  1.00  0.89           C  
ATOM   2274  C   ASP A 146      11.975 -59.146   8.943  1.00  0.89           C  
ATOM   2275  O   ASP A 146      12.147 -60.360   8.865  1.00  0.89           O  
ATOM   2276  CB  ASP A 146       9.644 -58.241   8.910  1.00  0.89           C  
ATOM   2277  CG  ASP A 146       8.294 -58.075   9.691  1.00  0.89           C  
ATOM   2278  OD1 ASP A 146       8.243 -58.456  10.837  1.00  0.89           O  
ATOM   2279  OD2 ASP A 146       7.327 -57.595   9.104  1.00  0.89           O  
ATOM   2280  H   ASP A 146      10.890 -56.522  10.403  1.00  0.89           H  
ATOM   2281  HA  ASP A 146      10.536 -59.367  10.495  1.00  0.89           H  
ATOM   2282 1HB  ASP A 146       9.855 -57.307   8.391  1.00  0.89           H  
ATOM   2283 2HB  ASP A 146       9.524 -59.012   8.150  1.00  0.89           H  
ATOM   2284  N   ARG A 147      12.811 -58.271   8.376  1.00  0.91           N  
ATOM   2285  CA  ARG A 147      13.909 -58.721   7.521  1.00  0.91           C  
ATOM   2286  C   ARG A 147      14.883 -59.605   8.293  1.00  0.91           C  
ATOM   2287  O   ARG A 147      15.412 -60.575   7.747  1.00  0.91           O  
ATOM   2288  CB  ARG A 147      14.652 -57.538   6.907  1.00  0.91           C  
ATOM   2289  CG  ARG A 147      13.867 -56.791   5.824  1.00  0.91           C  
ATOM   2290  CD  ARG A 147      14.607 -55.616   5.301  1.00  0.91           C  
ATOM   2291  NE  ARG A 147      13.820 -54.875   4.332  1.00  0.91           N  
ATOM   2292  CZ  ARG A 147      14.219 -53.743   3.725  1.00  0.91           C  
ATOM   2293  NH1 ARG A 147      15.411 -53.258   3.969  1.00  0.91           N  
ATOM   2294  NH2 ARG A 147      13.406 -53.128   2.885  1.00  0.91           N  
ATOM   2295  H   ARG A 147      12.635 -57.273   8.488  1.00  0.91           H  
ATOM   2296  HA  ARG A 147      13.484 -59.306   6.708  1.00  0.91           H  
ATOM   2297 1HB  ARG A 147      14.890 -56.822   7.693  1.00  0.91           H  
ATOM   2298 2HB  ARG A 147      15.592 -57.877   6.478  1.00  0.91           H  
ATOM   2299 1HG  ARG A 147      13.678 -57.468   4.992  1.00  0.91           H  
ATOM   2300 2HG  ARG A 147      12.920 -56.453   6.222  1.00  0.91           H  
ATOM   2301 1HD  ARG A 147      14.854 -54.944   6.123  1.00  0.91           H  
ATOM   2302 2HD  ARG A 147      15.522 -55.950   4.816  1.00  0.91           H  
ATOM   2303  HE  ARG A 147      12.893 -55.219   4.122  1.00  0.91           H  
ATOM   2304 1HH1 ARG A 147      16.025 -53.745   4.606  1.00  0.91           H  
ATOM   2305 2HH1 ARG A 147      15.716 -52.402   3.521  1.00  0.91           H  
ATOM   2306 1HH2 ARG A 147      12.488 -53.507   2.702  1.00  0.91           H  
ATOM   2307 2HH2 ARG A 147      13.702 -52.276   2.428  1.00  0.91           H  
ATOM   2308  N   LEU A 148      15.086 -59.298   9.574  1.00  0.92           N  
ATOM   2309  CA  LEU A 148      15.947 -60.106  10.434  1.00  0.92           C  
ATOM   2310  C   LEU A 148      15.201 -61.177  11.242  1.00  0.92           C  
ATOM   2311  O   LEU A 148      15.812 -61.848  12.073  1.00  0.92           O  
ATOM   2312  CB  LEU A 148      16.734 -59.229  11.418  1.00  0.92           C  
ATOM   2313  CG  LEU A 148      17.751 -58.288  10.841  1.00  0.92           C  
ATOM   2314  CD1 LEU A 148      18.360 -57.485  11.994  1.00  0.92           C  
ATOM   2315  CD2 LEU A 148      18.821 -59.112  10.083  1.00  0.92           C  
ATOM   2316  H   LEU A 148      14.648 -58.453   9.952  1.00  0.92           H  
ATOM   2317  HA  LEU A 148      16.665 -60.615   9.795  1.00  0.92           H  
ATOM   2318 1HB  LEU A 148      16.013 -58.620  11.973  1.00  0.92           H  
ATOM   2319 2HB  LEU A 148      17.252 -59.878  12.120  1.00  0.92           H  
ATOM   2320  HG  LEU A 148      17.269 -57.582  10.153  1.00  0.92           H  
ATOM   2321 1HD1 LEU A 148      19.104 -56.788  11.609  1.00  0.92           H  
ATOM   2322 2HD1 LEU A 148      17.566 -56.925  12.491  1.00  0.92           H  
ATOM   2323 3HD1 LEU A 148      18.832 -58.161  12.701  1.00  0.92           H  
ATOM   2324 1HD2 LEU A 148      19.575 -58.444   9.668  1.00  0.92           H  
ATOM   2325 2HD2 LEU A 148      19.302 -59.813  10.772  1.00  0.92           H  
ATOM   2326 3HD2 LEU A 148      18.343 -59.665   9.277  1.00  0.92           H  
ATOM   2327  N   ASN A 149      13.893 -61.337  11.027  1.00  0.91           N  
ATOM   2328  CA  ASN A 149      13.068 -62.268  11.806  1.00  0.91           C  
ATOM   2329  C   ASN A 149      13.137 -61.989  13.323  1.00  0.91           C  
ATOM   2330  O   ASN A 149      13.164 -62.911  14.141  1.00  0.91           O  
ATOM   2331  CB  ASN A 149      13.468 -63.711  11.514  1.00  0.91           C  
ATOM   2332  CG  ASN A 149      13.214 -64.117  10.079  1.00  0.91           C  
ATOM   2333  OD1 ASN A 149      12.118 -63.911   9.544  1.00  0.91           O  
ATOM   2334  ND2 ASN A 149      14.210 -64.692   9.447  1.00  0.91           N  
ATOM   2335  H   ASN A 149      13.431 -60.804  10.294  1.00  0.91           H  
ATOM   2336  HA  ASN A 149      12.030 -62.127  11.499  1.00  0.91           H  
ATOM   2337 1HB  ASN A 149      14.513 -63.878  11.748  1.00  0.91           H  
ATOM   2338 2HB  ASN A 149      12.891 -64.370  12.161  1.00  0.91           H  
ATOM   2339 1HD2 ASN A 149      14.093 -64.982   8.497  1.00  0.91           H  
ATOM   2340 2HD2 ASN A 149      15.080 -64.840   9.915  1.00  0.91           H  
ATOM   2341  N   LYS A 150      13.127 -60.703  13.687  1.00  0.89           N  
ATOM   2342  CA  LYS A 150      13.208 -60.230  15.067  1.00  0.89           C  
ATOM   2343  C   LYS A 150      11.961 -59.447  15.481  1.00  0.89           C  
ATOM   2344  O   LYS A 150      12.041 -58.558  16.320  1.00  0.89           O  
ATOM   2345  CB  LYS A 150      14.413 -59.302  15.221  1.00  0.89           C  
ATOM   2346  CG  LYS A 150      15.748 -59.908  14.889  1.00  0.89           C  
ATOM   2347  CD  LYS A 150      16.205 -60.968  15.827  1.00  0.89           C  
ATOM   2348  CE  LYS A 150      16.587 -60.378  17.167  1.00  0.89           C  
ATOM   2349  NZ  LYS A 150      17.484 -61.291  17.926  1.00  0.89           N  
ATOM   2350  H   LYS A 150      13.081 -60.002  12.954  1.00  0.89           H  
ATOM   2351  HA  LYS A 150      13.310 -61.089  15.729  1.00  0.89           H  
ATOM   2352 1HB  LYS A 150      14.276 -58.440  14.565  1.00  0.89           H  
ATOM   2353 2HB  LYS A 150      14.458 -58.929  16.248  1.00  0.89           H  
ATOM   2354 1HG  LYS A 150      15.677 -60.346  13.929  1.00  0.89           H  
ATOM   2355 2HG  LYS A 150      16.512 -59.146  14.847  1.00  0.89           H  
ATOM   2356 1HD  LYS A 150      15.415 -61.708  15.959  1.00  0.89           H  
ATOM   2357 2HD  LYS A 150      17.083 -61.465  15.406  1.00  0.89           H  
ATOM   2358 1HE  LYS A 150      17.087 -59.430  17.009  1.00  0.89           H  
ATOM   2359 2HE  LYS A 150      15.690 -60.200  17.751  1.00  0.89           H  
ATOM   2360 1HZ  LYS A 150      17.738 -60.858  18.798  1.00  0.89           H  
ATOM   2361 2HZ  LYS A 150      17.049 -62.174  18.092  1.00  0.89           H  
ATOM   2362 3HZ  LYS A 150      18.338 -61.415  17.352  1.00  0.89           H  
ATOM   2363  N   TYR A 151      10.805 -59.760  14.909  1.00  0.85           N  
ATOM   2364  CA  TYR A 151       9.589 -58.978  15.176  1.00  0.85           C  
ATOM   2365  C   TYR A 151       9.309 -58.722  16.660  1.00  0.85           C  
ATOM   2366  O   TYR A 151       8.967 -57.607  17.047  1.00  0.85           O  
ATOM   2367  CB  TYR A 151       8.364 -59.643  14.552  1.00  0.85           C  
ATOM   2368  CG  TYR A 151       7.089 -58.859  14.805  1.00  0.85           C  
ATOM   2369  CD1 TYR A 151       6.780 -57.765  13.997  1.00  0.85           C  
ATOM   2370  CD2 TYR A 151       6.236 -59.219  15.837  1.00  0.85           C  
ATOM   2371  CE1 TYR A 151       5.623 -57.042  14.225  1.00  0.85           C  
ATOM   2372  CE2 TYR A 151       5.081 -58.495  16.063  1.00  0.85           C  
ATOM   2373  CZ  TYR A 151       4.775 -57.411  15.262  1.00  0.85           C  
ATOM   2374  OH  TYR A 151       3.622 -56.693  15.491  1.00  0.85           O  
ATOM   2375  H   TYR A 151      10.778 -60.519  14.242  1.00  0.85           H  
ATOM   2376  HA  TYR A 151       9.700 -58.007  14.702  1.00  0.85           H  
ATOM   2377 1HB  TYR A 151       8.505 -59.726  13.468  1.00  0.85           H  
ATOM   2378 2HB  TYR A 151       8.238 -60.646  14.953  1.00  0.85           H  
ATOM   2379  HD1 TYR A 151       7.455 -57.482  13.180  1.00  0.85           H  
ATOM   2380  HD2 TYR A 151       6.477 -60.073  16.470  1.00  0.85           H  
ATOM   2381  HE1 TYR A 151       5.377 -56.191  13.595  1.00  0.85           H  
ATOM   2382  HE2 TYR A 151       4.411 -58.779  16.874  1.00  0.85           H  
ATOM   2383  HH  TYR A 151       3.137 -57.092  16.219  1.00  0.85           H  
ATOM   2384  N   GLY A 152       9.415 -59.751  17.490  1.00  0.80           N  
ATOM   2385  CA  GLY A 152       9.081 -59.603  18.904  1.00  0.80           C  
ATOM   2386  C   GLY A 152      10.230 -59.167  19.826  1.00  0.80           C  
ATOM   2387  O   GLY A 152      10.063 -59.204  21.043  1.00  0.80           O  
ATOM   2388  H   GLY A 152       9.722 -60.643  17.134  1.00  0.80           H  
ATOM   2389 1HA  GLY A 152       8.266 -58.884  18.995  1.00  0.80           H  
ATOM   2390 2HA  GLY A 152       8.685 -60.552  19.263  1.00  0.80           H  
ATOM   2391  N   ARG A 153      11.402 -58.828  19.283  1.00  0.75           N  
ATOM   2392  CA  ARG A 153      12.560 -58.497  20.127  1.00  0.75           C  
ATOM   2393  C   ARG A 153      13.338 -57.250  19.661  1.00  0.75           C  
ATOM   2394  O   ARG A 153      13.277 -56.892  18.485  1.00  0.75           O  
ATOM   2395  CB  ARG A 153      13.511 -59.694  20.167  1.00  0.75           C  
ATOM   2396  CG  ARG A 153      12.980 -60.940  20.885  1.00  0.75           C  
ATOM   2397  CD  ARG A 153      13.956 -62.051  20.870  1.00  0.75           C  
ATOM   2398  NE  ARG A 153      13.489 -63.200  21.639  1.00  0.75           N  
ATOM   2399  CZ  ARG A 153      12.713 -64.198  21.162  1.00  0.75           C  
ATOM   2400  NH1 ARG A 153      12.310 -64.193  19.908  1.00  0.75           N  
ATOM   2401  NH2 ARG A 153      12.356 -65.190  21.962  1.00  0.75           N  
ATOM   2402  H   ARG A 153      11.501 -58.785  18.265  1.00  0.75           H  
ATOM   2403  HA  ARG A 153      12.182 -58.322  21.133  1.00  0.75           H  
ATOM   2404 1HB  ARG A 153      13.709 -59.995  19.142  1.00  0.75           H  
ATOM   2405 2HB  ARG A 153      14.467 -59.420  20.603  1.00  0.75           H  
ATOM   2406 1HG  ARG A 153      12.787 -60.690  21.921  1.00  0.75           H  
ATOM   2407 2HG  ARG A 153      12.065 -61.288  20.416  1.00  0.75           H  
ATOM   2408 1HD  ARG A 153      14.128 -62.373  19.844  1.00  0.75           H  
ATOM   2409 2HD  ARG A 153      14.896 -61.710  21.308  1.00  0.75           H  
ATOM   2410  HE  ARG A 153      13.776 -63.259  22.607  1.00  0.75           H  
ATOM   2411 1HH1 ARG A 153      12.580 -63.443  19.292  1.00  0.75           H  
ATOM   2412 2HH1 ARG A 153      11.730 -64.946  19.563  1.00  0.75           H  
ATOM   2413 1HH2 ARG A 153      12.662 -65.201  22.927  1.00  0.75           H  
ATOM   2414 2HH2 ARG A 153      11.774 -65.938  21.612  1.00  0.75           H  
ATOM   2415  N   PRO A 154      14.052 -56.536  20.560  1.00  0.70           N  
ATOM   2416  CA  PRO A 154      14.962 -55.470  20.230  1.00  0.70           C  
ATOM   2417  C   PRO A 154      16.133 -56.086  19.540  1.00  0.70           C  
ATOM   2418  O   PRO A 154      16.411 -57.282  19.707  1.00  0.70           O  
ATOM   2419  CB  PRO A 154      15.309 -54.836  21.579  1.00  0.70           C  
ATOM   2420  CG  PRO A 154      15.122 -55.932  22.553  1.00  0.70           C  
ATOM   2421  CD  PRO A 154      13.980 -56.803  21.990  1.00  0.70           C  
ATOM   2422  HA  PRO A 154      14.477 -54.751  19.555  1.00  0.70           H  
ATOM   2423 1HB  PRO A 154      16.344 -54.452  21.545  1.00  0.70           H  
ATOM   2424 2HB  PRO A 154      14.659 -53.968  21.765  1.00  0.70           H  
ATOM   2425 1HG  PRO A 154      16.061 -56.439  22.623  1.00  0.70           H  
ATOM   2426 2HG  PRO A 154      14.897 -55.525  23.554  1.00  0.70           H  
ATOM   2427 1HD  PRO A 154      14.240 -57.827  22.189  1.00  0.70           H  
ATOM   2428 2HD  PRO A 154      13.003 -56.512  22.411  1.00  0.70           H  
ATOM   2429  N   LEU A 155      16.813 -55.294  18.757  1.00  0.68           N  
ATOM   2430  CA  LEU A 155      17.954 -55.793  18.040  1.00  0.68           C  
ATOM   2431  C   LEU A 155      19.171 -55.661  18.936  1.00  0.68           C  
ATOM   2432  O   LEU A 155      19.284 -54.690  19.692  1.00  0.68           O  
ATOM   2433  CB  LEU A 155      18.084 -54.986  16.755  1.00  0.68           C  
ATOM   2434  CG  LEU A 155      16.855 -55.020  15.892  1.00  0.68           C  
ATOM   2435  CD1 LEU A 155      17.050 -54.120  14.730  1.00  0.68           C  
ATOM   2436  CD2 LEU A 155      16.578 -56.428  15.468  1.00  0.68           C  
ATOM   2437  H   LEU A 155      16.528 -54.317  18.675  1.00  0.68           H  
ATOM   2438  HA  LEU A 155      17.806 -56.845  17.799  1.00  0.68           H  
ATOM   2439 1HB  LEU A 155      18.250 -53.959  17.006  1.00  0.68           H  
ATOM   2440 2HB  LEU A 155      18.933 -55.356  16.177  1.00  0.68           H  
ATOM   2441  HG  LEU A 155      16.000 -54.639  16.462  1.00  0.68           H  
ATOM   2442 1HD1 LEU A 155      16.146 -54.142  14.133  1.00  0.68           H  
ATOM   2443 2HD1 LEU A 155      17.234 -53.102  15.076  1.00  0.68           H  
ATOM   2444 3HD1 LEU A 155      17.894 -54.457  14.127  1.00  0.68           H  
ATOM   2445 1HD2 LEU A 155      15.684 -56.447  14.846  1.00  0.68           H  
ATOM   2446 2HD2 LEU A 155      17.428 -56.809  14.903  1.00  0.68           H  
ATOM   2447 3HD2 LEU A 155      16.423 -57.046  16.355  1.00  0.68           H  
ATOM   2448  N   LEU A 156      20.063 -56.633  18.858  1.00  0.67           N  
ATOM   2449  CA  LEU A 156      21.301 -56.623  19.637  1.00  0.67           C  
ATOM   2450  C   LEU A 156      22.552 -56.358  18.806  1.00  0.67           C  
ATOM   2451  O   LEU A 156      22.798 -57.021  17.790  1.00  0.67           O  
ATOM   2452  CB  LEU A 156      21.450 -57.949  20.391  1.00  0.67           C  
ATOM   2453  CG  LEU A 156      22.769 -58.146  21.079  1.00  0.67           C  
ATOM   2454  CD1 LEU A 156      22.938 -57.183  22.149  1.00  0.67           C  
ATOM   2455  CD2 LEU A 156      22.843 -59.501  21.649  1.00  0.67           C  
ATOM   2456  H   LEU A 156      19.873 -57.428  18.235  1.00  0.67           H  
ATOM   2457  HA  LEU A 156      21.225 -55.826  20.380  1.00  0.67           H  
ATOM   2458 1HB  LEU A 156      20.670 -58.009  21.148  1.00  0.67           H  
ATOM   2459 2HB  LEU A 156      21.309 -58.772  19.681  1.00  0.67           H  
ATOM   2460  HG  LEU A 156      23.532 -58.002  20.367  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 156      23.910 -57.337  22.607  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 156      22.885 -56.176  21.754  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 156      22.151 -57.329  22.884  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 156      23.801 -59.655  22.140  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 156      22.049 -59.573  22.361  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 156      22.715 -60.238  20.869  1.00  0.67           H  
ATOM   2467  N   GLY A 157      23.353 -55.405  19.254  1.00  0.69           N  
ATOM   2468  CA  GLY A 157      24.601 -55.129  18.579  1.00  0.69           C  
ATOM   2469  C   GLY A 157      25.702 -54.677  19.521  1.00  0.69           C  
ATOM   2470  O   GLY A 157      25.648 -54.882  20.744  1.00  0.69           O  
ATOM   2471  H   GLY A 157      23.089 -54.848  20.065  1.00  0.69           H  
ATOM   2472 1HA  GLY A 157      24.917 -56.021  18.053  1.00  0.69           H  
ATOM   2473 2HA  GLY A 157      24.441 -54.361  17.828  1.00  0.69           H  
ATOM   2474  N   GLY A 158      26.708 -54.059  18.928  1.00  0.73           N  
ATOM   2475  CA  GLY A 158      27.877 -53.575  19.637  1.00  0.73           C  
ATOM   2476  C   GLY A 158      28.848 -52.960  18.650  1.00  0.73           C  
ATOM   2477  O   GLY A 158      28.608 -53.009  17.444  1.00  0.73           O  
ATOM   2478  H   GLY A 158      26.658 -53.941  17.925  1.00  0.73           H  
ATOM   2479 1HA  GLY A 158      27.570 -52.824  20.356  1.00  0.73           H  
ATOM   2480 2HA  GLY A 158      28.354 -54.393  20.180  1.00  0.73           H  
ATOM   2481  N   THR A 159      29.929 -52.385  19.161  1.00  0.80           N  
ATOM   2482  CA  THR A 159      30.917 -51.707  18.329  1.00  0.80           C  
ATOM   2483  C   THR A 159      32.301 -52.294  18.461  1.00  0.80           C  
ATOM   2484  O   THR A 159      32.781 -52.540  19.567  1.00  0.80           O  
ATOM   2485  CB  THR A 159      30.965 -50.211  18.667  1.00  0.80           C  
ATOM   2486  OG1 THR A 159      29.685 -49.650  18.410  1.00  0.80           O  
ATOM   2487  CG2 THR A 159      32.001 -49.497  17.825  1.00  0.80           C  
ATOM   2488  H   THR A 159      30.072 -52.409  20.154  1.00  0.80           H  
ATOM   2489  HA  THR A 159      30.614 -51.810  17.295  1.00  0.80           H  
ATOM   2490  HB  THR A 159      31.207 -50.081  19.719  1.00  0.80           H  
ATOM   2491  HG1 THR A 159      29.436 -49.913  17.517  1.00  0.80           H  
ATOM   2492 1HG2 THR A 159      32.006 -48.438  18.075  1.00  0.80           H  
ATOM   2493 2HG2 THR A 159      32.992 -49.907  18.014  1.00  0.80           H  
ATOM   2494 3HG2 THR A 159      31.749 -49.624  16.776  1.00  0.80           H  
ATOM   2495  N   ILE A 160      32.946 -52.505  17.327  1.00  0.91           N  
ATOM   2496  CA  ILE A 160      34.290 -53.072  17.367  1.00  0.91           C  
ATOM   2497  C   ILE A 160      35.390 -52.099  17.730  1.00  0.91           C  
ATOM   2498  O   ILE A 160      35.518 -51.030  17.133  1.00  0.91           O  
ATOM   2499  CB  ILE A 160      34.653 -53.778  16.068  1.00  0.91           C  
ATOM   2500  CG1 ILE A 160      33.753 -54.931  15.896  1.00  0.91           C  
ATOM   2501  CG2 ILE A 160      36.122 -54.246  16.085  1.00  0.91           C  
ATOM   2502  CD1 ILE A 160      33.890 -55.584  14.596  1.00  0.91           C  
ATOM   2503  H   ILE A 160      32.470 -52.264  16.452  1.00  0.91           H  
ATOM   2504  HA  ILE A 160      34.296 -53.834  18.136  1.00  0.91           H  
ATOM   2505  HB  ILE A 160      34.480 -53.109  15.238  1.00  0.91           H  
ATOM   2506 1HG1 ILE A 160      33.971 -55.635  16.659  1.00  0.91           H  
ATOM   2507 2HG1 ILE A 160      32.725 -54.608  16.024  1.00  0.91           H  
ATOM   2508 1HG2 ILE A 160      36.351 -54.766  15.159  1.00  0.91           H  
ATOM   2509 2HG2 ILE A 160      36.784 -53.388  16.189  1.00  0.91           H  
ATOM   2510 3HG2 ILE A 160      36.283 -54.922  16.920  1.00  0.91           H  
ATOM   2511 1HD1 ILE A 160      33.224 -56.425  14.573  1.00  0.91           H  
ATOM   2512 2HD1 ILE A 160      33.635 -54.884  13.813  1.00  0.91           H  
ATOM   2513 3HD1 ILE A 160      34.912 -55.934  14.455  1.00  0.91           H  
ATOM   2514  N   LYS A 161      36.178 -52.519  18.716  1.00  1.03           N  
ATOM   2515  CA  LYS A 161      37.318 -51.796  19.252  1.00  1.03           C  
ATOM   2516  C   LYS A 161      38.572 -52.665  19.053  1.00  1.03           C  
ATOM   2517  O   LYS A 161      38.453 -53.891  19.013  1.00  1.03           O  
ATOM   2518  CB  LYS A 161      37.082 -51.507  20.741  1.00  1.03           C  
ATOM   2519  CG  LYS A 161      35.816 -50.695  21.056  1.00  1.03           C  
ATOM   2520  CD  LYS A 161      35.894 -49.265  20.525  1.00  1.03           C  
ATOM   2521  CE  LYS A 161      34.660 -48.459  20.955  1.00  1.03           C  
ATOM   2522  NZ  LYS A 161      34.678 -47.067  20.418  1.00  1.03           N  
ATOM   2523  H   LYS A 161      35.950 -53.415  19.126  1.00  1.03           H  
ATOM   2524  HA  LYS A 161      37.423 -50.861  18.708  1.00  1.03           H  
ATOM   2525 1HB  LYS A 161      36.997 -52.452  21.280  1.00  1.03           H  
ATOM   2526 2HB  LYS A 161      37.926 -50.973  21.159  1.00  1.03           H  
ATOM   2527 1HG  LYS A 161      34.946 -51.190  20.613  1.00  1.03           H  
ATOM   2528 2HG  LYS A 161      35.673 -50.659  22.134  1.00  1.03           H  
ATOM   2529 1HD  LYS A 161      36.793 -48.779  20.904  1.00  1.03           H  
ATOM   2530 2HD  LYS A 161      35.941 -49.280  19.430  1.00  1.03           H  
ATOM   2531 1HE  LYS A 161      33.764 -48.965  20.590  1.00  1.03           H  
ATOM   2532 2HE  LYS A 161      34.625 -48.418  22.041  1.00  1.03           H  
ATOM   2533 1HZ  LYS A 161      33.858 -46.566  20.703  1.00  1.03           H  
ATOM   2534 2HZ  LYS A 161      35.489 -46.575  20.737  1.00  1.03           H  
ATOM   2535 3HZ  LYS A 161      34.695 -47.094  19.392  1.00  1.03           H  
ATOM   2536  N   PRO A 162      39.779 -52.075  18.982  1.00  1.14           N  
ATOM   2537  CA  PRO A 162      40.184 -50.677  19.084  1.00  1.14           C  
ATOM   2538  C   PRO A 162      39.794 -49.856  17.877  1.00  1.14           C  
ATOM   2539  O   PRO A 162      39.546 -50.394  16.803  1.00  1.14           O  
ATOM   2540  CB  PRO A 162      41.710 -50.778  19.181  1.00  1.14           C  
ATOM   2541  CG  PRO A 162      42.055 -52.054  18.477  1.00  1.14           C  
ATOM   2542  CD  PRO A 162      40.906 -52.990  18.790  1.00  1.14           C  
ATOM   2543  HA  PRO A 162      39.775 -50.233  19.998  1.00  1.14           H  
ATOM   2544 1HB  PRO A 162      42.177 -49.902  18.693  1.00  1.14           H  
ATOM   2545 2HB  PRO A 162      42.026 -50.767  20.233  1.00  1.14           H  
ATOM   2546 1HG  PRO A 162      42.179 -51.852  17.404  1.00  1.14           H  
ATOM   2547 2HG  PRO A 162      43.020 -52.435  18.838  1.00  1.14           H  
ATOM   2548 1HD  PRO A 162      40.717 -53.649  17.953  1.00  1.14           H  
ATOM   2549 2HD  PRO A 162      41.101 -53.554  19.713  1.00  1.14           H  
ATOM   2550  N   LYS A 163      39.742 -48.546  18.067  1.00  1.22           N  
ATOM   2551  CA  LYS A 163      39.452 -47.620  16.981  1.00  1.22           C  
ATOM   2552  C   LYS A 163      40.455 -47.755  15.832  1.00  1.22           C  
ATOM   2553  O   LYS A 163      40.074 -47.900  14.674  1.00  1.22           O  
ATOM   2554  CB  LYS A 163      39.474 -46.200  17.547  1.00  1.22           C  
ATOM   2555  CG  LYS A 163      39.167 -45.089  16.587  1.00  1.22           C  
ATOM   2556  CD  LYS A 163      39.262 -43.723  17.307  1.00  1.22           C  
ATOM   2557  CE  LYS A 163      40.695 -43.368  17.713  1.00  1.22           C  
ATOM   2558  NZ  LYS A 163      40.767 -42.046  18.407  1.00  1.22           N  
ATOM   2559  H   LYS A 163      39.935 -48.172  18.984  1.00  1.22           H  
ATOM   2560  HA  LYS A 163      38.455 -47.841  16.591  1.00  1.22           H  
ATOM   2561 1HB  LYS A 163      38.748 -46.127  18.359  1.00  1.22           H  
ATOM   2562 2HB  LYS A 163      40.456 -45.998  17.970  1.00  1.22           H  
ATOM   2563 1HG  LYS A 163      39.819 -45.117  15.725  1.00  1.22           H  
ATOM   2564 2HG  LYS A 163      38.144 -45.234  16.248  1.00  1.22           H  
ATOM   2565 1HD  LYS A 163      38.919 -42.948  16.640  1.00  1.22           H  
ATOM   2566 2HD  LYS A 163      38.624 -43.729  18.191  1.00  1.22           H  
ATOM   2567 1HE  LYS A 163      41.084 -44.141  18.374  1.00  1.22           H  
ATOM   2568 2HE  LYS A 163      41.311 -43.316  16.827  1.00  1.22           H  
ATOM   2569 1HZ  LYS A 163      41.726 -41.846  18.653  1.00  1.22           H  
ATOM   2570 2HZ  LYS A 163      40.419 -41.322  17.792  1.00  1.22           H  
ATOM   2571 3HZ  LYS A 163      40.204 -42.074  19.245  1.00  1.22           H  
ATOM   2572  N   LEU A 164      41.744 -47.692  16.154  1.00  1.22           N  
ATOM   2573  CA  LEU A 164      42.779 -47.774  15.132  1.00  1.22           C  
ATOM   2574  C   LEU A 164      43.710 -48.966  15.327  1.00  1.22           C  
ATOM   2575  O   LEU A 164      43.907 -49.439  16.446  1.00  1.22           O  
ATOM   2576  CB  LEU A 164      43.602 -46.485  15.107  1.00  1.22           C  
ATOM   2577  CG  LEU A 164      42.800 -45.205  14.897  1.00  1.22           C  
ATOM   2578  CD1 LEU A 164      43.714 -44.009  15.009  1.00  1.22           C  
ATOM   2579  CD2 LEU A 164      42.115 -45.238  13.545  1.00  1.22           C  
ATOM   2580  H   LEU A 164      42.006 -47.588  17.121  1.00  1.22           H  
ATOM   2581  HA  LEU A 164      42.295 -47.883  14.163  1.00  1.22           H  
ATOM   2582 1HB  LEU A 164      44.139 -46.395  16.050  1.00  1.22           H  
ATOM   2583 2HB  LEU A 164      44.332 -46.551  14.302  1.00  1.22           H  
ATOM   2584  HG  LEU A 164      42.067 -45.130  15.664  1.00  1.22           H  
ATOM   2585 1HD1 LEU A 164      43.135 -43.095  14.876  1.00  1.22           H  
ATOM   2586 2HD1 LEU A 164      44.187 -44.000  15.991  1.00  1.22           H  
ATOM   2587 3HD1 LEU A 164      44.481 -44.065  14.238  1.00  1.22           H  
ATOM   2588 1HD2 LEU A 164      41.535 -44.324  13.407  1.00  1.22           H  
ATOM   2589 2HD2 LEU A 164      42.868 -45.309  12.758  1.00  1.22           H  
ATOM   2590 3HD2 LEU A 164      41.450 -46.096  13.482  1.00  1.22           H  
ATOM   2591  N   GLY A 165      44.309 -49.426  14.228  1.00  1.16           N  
ATOM   2592  CA  GLY A 165      45.338 -50.470  14.249  1.00  1.16           C  
ATOM   2593  C   GLY A 165      44.830 -51.900  14.045  1.00  1.16           C  
ATOM   2594  O   GLY A 165      45.625 -52.815  13.830  1.00  1.16           O  
ATOM   2595  H   GLY A 165      44.070 -49.010  13.336  1.00  1.16           H  
ATOM   2596 1HA  GLY A 165      46.072 -50.248  13.472  1.00  1.16           H  
ATOM   2597 2HA  GLY A 165      45.873 -50.417  15.196  1.00  1.16           H  
ATOM   2598  N   LEU A 166      43.520 -52.104  14.094  1.00  1.05           N  
ATOM   2599  CA  LEU A 166      42.996 -53.449  13.895  1.00  1.05           C  
ATOM   2600  C   LEU A 166      42.888 -53.631  12.381  1.00  1.05           C  
ATOM   2601  O   LEU A 166      42.232 -52.832  11.708  1.00  1.05           O  
ATOM   2602  CB  LEU A 166      41.631 -53.624  14.608  1.00  1.05           C  
ATOM   2603  CG  LEU A 166      41.047 -55.053  14.631  1.00  1.05           C  
ATOM   2604  CD1 LEU A 166      41.976 -55.914  15.441  1.00  1.05           C  
ATOM   2605  CD2 LEU A 166      39.654 -55.079  15.291  1.00  1.05           C  
ATOM   2606  H   LEU A 166      42.899 -51.332  14.279  1.00  1.05           H  
ATOM   2607  HA  LEU A 166      43.700 -54.182  14.289  1.00  1.05           H  
ATOM   2608 1HB  LEU A 166      41.735 -53.298  15.631  1.00  1.05           H  
ATOM   2609 2HB  LEU A 166      40.901 -52.977  14.119  1.00  1.05           H  
ATOM   2610  HG  LEU A 166      40.988 -55.445  13.612  1.00  1.05           H  
ATOM   2611 1HD1 LEU A 166      41.587 -56.918  15.482  1.00  1.05           H  
ATOM   2612 2HD1 LEU A 166      42.967 -55.918  14.985  1.00  1.05           H  
ATOM   2613 3HD1 LEU A 166      42.043 -55.517  16.454  1.00  1.05           H  
ATOM   2614 1HD2 LEU A 166      39.284 -56.106  15.308  1.00  1.05           H  
ATOM   2615 2HD2 LEU A 166      39.711 -54.711  16.300  1.00  1.05           H  
ATOM   2616 3HD2 LEU A 166      38.982 -54.471  14.749  1.00  1.05           H  
ATOM   2617  N   SER A 167      43.573 -54.636  11.839  1.00  0.93           N  
ATOM   2618  CA  SER A 167      43.599 -54.827  10.388  1.00  0.93           C  
ATOM   2619  C   SER A 167      42.249 -55.248   9.883  1.00  0.93           C  
ATOM   2620  O   SER A 167      41.448 -55.764  10.653  1.00  0.93           O  
ATOM   2621  CB  SER A 167      44.609 -55.891  10.001  1.00  0.93           C  
ATOM   2622  OG  SER A 167      44.209 -57.186  10.450  1.00  0.93           O  
ATOM   2623  H   SER A 167      44.097 -55.254  12.439  1.00  0.93           H  
ATOM   2624  HA  SER A 167      43.868 -53.880   9.914  1.00  0.93           H  
ATOM   2625 1HB  SER A 167      44.732 -55.898   8.918  1.00  0.93           H  
ATOM   2626 2HB  SER A 167      45.574 -55.636  10.435  1.00  0.93           H  
ATOM   2627  HG  SER A 167      44.979 -57.759  10.319  1.00  0.93           H  
ATOM   2628  N   ALA A 168      42.030 -55.118   8.580  1.00  0.82           N  
ATOM   2629  CA  ALA A 168      40.763 -55.512   7.971  1.00  0.82           C  
ATOM   2630  C   ALA A 168      40.420 -56.974   8.219  1.00  0.82           C  
ATOM   2631  O   ALA A 168      39.257 -57.330   8.430  1.00  0.82           O  
ATOM   2632  CB  ALA A 168      40.837 -55.273   6.485  1.00  0.82           C  
ATOM   2633  H   ALA A 168      42.747 -54.690   8.010  1.00  0.82           H  
ATOM   2634  HA  ALA A 168      39.973 -54.900   8.405  1.00  0.82           H  
ATOM   2635 1HB  ALA A 168      39.896 -55.537   6.045  1.00  0.82           H  
ATOM   2636 2HB  ALA A 168      41.050 -54.222   6.284  1.00  0.82           H  
ATOM   2637 3HB  ALA A 168      41.624 -55.888   6.055  1.00  0.82           H  
ATOM   2638  N   LYS A 169      41.429 -57.837   8.207  1.00  0.74           N  
ATOM   2639  CA  LYS A 169      41.156 -59.241   8.440  1.00  0.74           C  
ATOM   2640  C   LYS A 169      40.810 -59.489   9.902  1.00  0.74           C  
ATOM   2641  O   LYS A 169      39.878 -60.244  10.201  1.00  0.74           O  
ATOM   2642  CB  LYS A 169      42.340 -60.093   8.014  1.00  0.74           C  
ATOM   2643  CG  LYS A 169      42.542 -60.149   6.504  1.00  0.74           C  
ATOM   2644  CD  LYS A 169      43.746 -60.998   6.139  1.00  0.74           C  
ATOM   2645  CE  LYS A 169      43.942 -61.067   4.634  1.00  0.74           C  
ATOM   2646  NZ  LYS A 169      45.153 -61.856   4.266  1.00  0.74           N  
ATOM   2647  H   LYS A 169      42.370 -57.515   8.042  1.00  0.74           H  
ATOM   2648  HA  LYS A 169      40.294 -59.530   7.839  1.00  0.74           H  
ATOM   2649 1HB  LYS A 169      43.251 -59.703   8.469  1.00  0.74           H  
ATOM   2650 2HB  LYS A 169      42.204 -61.112   8.378  1.00  0.74           H  
ATOM   2651 1HG  LYS A 169      41.652 -60.573   6.038  1.00  0.74           H  
ATOM   2652 2HG  LYS A 169      42.682 -59.140   6.118  1.00  0.74           H  
ATOM   2653 1HD  LYS A 169      44.641 -60.574   6.593  1.00  0.74           H  
ATOM   2654 2HD  LYS A 169      43.608 -62.009   6.522  1.00  0.74           H  
ATOM   2655 1HE  LYS A 169      43.069 -61.534   4.183  1.00  0.74           H  
ATOM   2656 2HE  LYS A 169      44.044 -60.056   4.240  1.00  0.74           H  
ATOM   2657 1HZ  LYS A 169      45.246 -61.879   3.260  1.00  0.74           H  
ATOM   2658 2HZ  LYS A 169      45.972 -61.425   4.671  1.00  0.74           H  
ATOM   2659 3HZ  LYS A 169      45.060 -62.798   4.617  1.00  0.74           H  
ATOM   2660  N   GLU A 170      41.523 -58.837  10.828  1.00  0.69           N  
ATOM   2661  CA  GLU A 170      41.205 -59.065  12.233  1.00  0.69           C  
ATOM   2662  C   GLU A 170      39.865 -58.432  12.581  1.00  0.69           C  
ATOM   2663  O   GLU A 170      39.101 -58.975  13.380  1.00  0.69           O  
ATOM   2664  CB  GLU A 170      42.313 -58.557  13.143  1.00  0.69           C  
ATOM   2665  CG  GLU A 170      43.617 -59.350  13.046  1.00  0.69           C  
ATOM   2666  CD  GLU A 170      43.443 -60.788  13.460  1.00  0.69           C  
ATOM   2667  OE1 GLU A 170      42.915 -61.022  14.526  1.00  0.69           O  
ATOM   2668  OE2 GLU A 170      43.838 -61.657  12.717  1.00  0.69           O  
ATOM   2669  H   GLU A 170      42.287 -58.200  10.575  1.00  0.69           H  
ATOM   2670  HA  GLU A 170      41.117 -60.141  12.389  1.00  0.69           H  
ATOM   2671 1HB  GLU A 170      42.520 -57.508  12.917  1.00  0.69           H  
ATOM   2672 2HB  GLU A 170      41.978 -58.631  14.163  1.00  0.69           H  
ATOM   2673 1HG  GLU A 170      43.967 -59.322  12.017  1.00  0.69           H  
ATOM   2674 2HG  GLU A 170      44.370 -58.875  13.673  1.00  0.69           H  
ATOM   2675  N   TYR A 171      39.570 -57.297  11.957  1.00  0.67           N  
ATOM   2676  CA  TYR A 171      38.331 -56.584  12.176  1.00  0.67           C  
ATOM   2677  C   TYR A 171      37.204 -57.535  11.830  1.00  0.67           C  
ATOM   2678  O   TYR A 171      36.274 -57.743  12.612  1.00  0.67           O  
ATOM   2679  CB  TYR A 171      38.264 -55.338  11.292  1.00  0.67           C  
ATOM   2680  CG  TYR A 171      37.105 -54.515  11.574  1.00  0.67           C  
ATOM   2681  CD1 TYR A 171      37.196 -53.620  12.590  1.00  0.67           C  
ATOM   2682  CD2 TYR A 171      35.953 -54.658  10.877  1.00  0.67           C  
ATOM   2683  CE1 TYR A 171      36.154 -52.864  12.927  1.00  0.67           C  
ATOM   2684  CE2 TYR A 171      34.874 -53.880  11.207  1.00  0.67           C  
ATOM   2685  CZ  TYR A 171      34.987 -52.992  12.243  1.00  0.67           C  
ATOM   2686  OH  TYR A 171      33.952 -52.229  12.611  1.00  0.67           O  
ATOM   2687  H   TYR A 171      40.245 -56.894  11.321  1.00  0.67           H  
ATOM   2688  HA  TYR A 171      38.235 -56.313  13.221  1.00  0.67           H  
ATOM   2689 1HB  TYR A 171      39.163 -54.735  11.439  1.00  0.67           H  
ATOM   2690 2HB  TYR A 171      38.234 -55.632  10.244  1.00  0.67           H  
ATOM   2691  HD1 TYR A 171      38.119 -53.515  13.124  1.00  0.67           H  
ATOM   2692  HD2 TYR A 171      35.905 -55.382  10.077  1.00  0.67           H  
ATOM   2693  HE1 TYR A 171      36.241 -52.157  13.749  1.00  0.67           H  
ATOM   2694  HE2 TYR A 171      33.937 -53.976  10.666  1.00  0.67           H  
ATOM   2695  HH  TYR A 171      33.412 -52.014  11.827  1.00  0.67           H  
ATOM   2696  N   ALA A 172      37.311 -58.134  10.643  1.00  0.65           N  
ATOM   2697  CA  ALA A 172      36.336 -59.088  10.151  1.00  0.65           C  
ATOM   2698  C   ALA A 172      36.213 -60.297  11.065  1.00  0.65           C  
ATOM   2699  O   ALA A 172      35.103 -60.798  11.281  1.00  0.65           O  
ATOM   2700  CB  ALA A 172      36.761 -59.533   8.789  1.00  0.65           C  
ATOM   2701  H   ALA A 172      38.098 -57.906  10.034  1.00  0.65           H  
ATOM   2702  HA  ALA A 172      35.372 -58.597  10.092  1.00  0.65           H  
ATOM   2703 1HB  ALA A 172      36.047 -60.222   8.382  1.00  0.65           H  
ATOM   2704 2HB  ALA A 172      36.824 -58.649   8.166  1.00  0.65           H  
ATOM   2705 3HB  ALA A 172      37.732 -60.011   8.843  1.00  0.65           H  
ATOM   2706  N   ARG A 173      37.332 -60.771  11.629  1.00  0.64           N  
ATOM   2707  CA  ARG A 173      37.270 -61.891  12.557  1.00  0.64           C  
ATOM   2708  C   ARG A 173      36.381 -61.519  13.728  1.00  0.64           C  
ATOM   2709  O   ARG A 173      35.505 -62.290  14.122  1.00  0.64           O  
ATOM   2710  CB  ARG A 173      38.650 -62.299  13.069  1.00  0.64           C  
ATOM   2711  CG  ARG A 173      38.636 -63.464  14.075  1.00  0.64           C  
ATOM   2712  CD  ARG A 173      40.021 -63.909  14.500  1.00  0.64           C  
ATOM   2713  NE  ARG A 173      40.778 -62.880  15.221  1.00  0.64           N  
ATOM   2714  CZ  ARG A 173      40.639 -62.558  16.526  1.00  0.64           C  
ATOM   2715  NH1 ARG A 173      39.771 -63.168  17.307  1.00  0.64           N  
ATOM   2716  NH2 ARG A 173      41.412 -61.607  17.008  1.00  0.64           N  
ATOM   2717  H   ARG A 173      38.236 -60.361  11.389  1.00  0.64           H  
ATOM   2718  HA  ARG A 173      36.829 -62.746  12.045  1.00  0.64           H  
ATOM   2719 1HB  ARG A 173      39.293 -62.562  12.231  1.00  0.64           H  
ATOM   2720 2HB  ARG A 173      39.111 -61.458  13.576  1.00  0.64           H  
ATOM   2721 1HG  ARG A 173      38.102 -63.142  14.972  1.00  0.64           H  
ATOM   2722 2HG  ARG A 173      38.118 -64.318  13.642  1.00  0.64           H  
ATOM   2723 1HD  ARG A 173      39.921 -64.774  15.158  1.00  0.64           H  
ATOM   2724 2HD  ARG A 173      40.594 -64.190  13.618  1.00  0.64           H  
ATOM   2725  HE  ARG A 173      41.498 -62.352  14.707  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 173      39.157 -63.914  16.946  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 173      39.685 -62.905  18.275  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 173      42.080 -61.163  16.360  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 173      41.349 -61.331  17.974  1.00  0.64           H  
ATOM   2730  N   VAL A 174      36.570 -60.308  14.246  1.00  0.63           N  
ATOM   2731  CA  VAL A 174      35.774 -59.864  15.373  1.00  0.63           C  
ATOM   2732  C   VAL A 174      34.305 -59.779  14.967  1.00  0.63           C  
ATOM   2733  O   VAL A 174      33.430 -60.230  15.707  1.00  0.63           O  
ATOM   2734  CB  VAL A 174      36.262 -58.514  15.917  1.00  0.63           C  
ATOM   2735  CG1 VAL A 174      35.296 -58.051  16.957  1.00  0.63           C  
ATOM   2736  CG2 VAL A 174      37.660 -58.658  16.497  1.00  0.63           C  
ATOM   2737  H   VAL A 174      37.305 -59.706  13.868  1.00  0.63           H  
ATOM   2738  HA  VAL A 174      35.870 -60.601  16.172  1.00  0.63           H  
ATOM   2739  HB  VAL A 174      36.276 -57.782  15.116  1.00  0.63           H  
ATOM   2740 1HG1 VAL A 174      35.623 -57.099  17.347  1.00  0.63           H  
ATOM   2741 2HG1 VAL A 174      34.314 -57.949  16.513  1.00  0.63           H  
ATOM   2742 3HG1 VAL A 174      35.254 -58.775  17.773  1.00  0.63           H  
ATOM   2743 1HG2 VAL A 174      37.992 -57.694  16.883  1.00  0.63           H  
ATOM   2744 2HG2 VAL A 174      37.641 -59.389  17.304  1.00  0.63           H  
ATOM   2745 3HG2 VAL A 174      38.344 -58.993  15.721  1.00  0.63           H  
ATOM   2746  N   VAL A 175      34.021 -59.263  13.762  1.00  0.62           N  
ATOM   2747  CA  VAL A 175      32.630 -59.185  13.312  1.00  0.62           C  
ATOM   2748  C   VAL A 175      32.014 -60.586  13.293  1.00  0.62           C  
ATOM   2749  O   VAL A 175      30.923 -60.796  13.830  1.00  0.62           O  
ATOM   2750  CB  VAL A 175      32.527 -58.599  11.873  1.00  0.62           C  
ATOM   2751  CG1 VAL A 175      31.101 -58.739  11.363  1.00  0.62           C  
ATOM   2752  CG2 VAL A 175      32.929 -57.177  11.844  1.00  0.62           C  
ATOM   2753  H   VAL A 175      34.781 -58.898  13.185  1.00  0.62           H  
ATOM   2754  HA  VAL A 175      32.068 -58.556  14.003  1.00  0.62           H  
ATOM   2755  HB  VAL A 175      33.168 -59.167  11.215  1.00  0.62           H  
ATOM   2756 1HG1 VAL A 175      31.028 -58.356  10.352  1.00  0.62           H  
ATOM   2757 2HG1 VAL A 175      30.827 -59.786  11.366  1.00  0.62           H  
ATOM   2758 3HG1 VAL A 175      30.426 -58.179  12.009  1.00  0.62           H  
ATOM   2759 1HG2 VAL A 175      32.847 -56.800  10.845  1.00  0.62           H  
ATOM   2760 2HG2 VAL A 175      32.269 -56.622  12.488  1.00  0.62           H  
ATOM   2761 3HG2 VAL A 175      33.951 -57.079  12.182  1.00  0.62           H  
ATOM   2762  N   TYR A 176      32.738 -61.559  12.736  1.00  0.61           N  
ATOM   2763  CA  TYR A 176      32.254 -62.936  12.684  1.00  0.61           C  
ATOM   2764  C   TYR A 176      31.944 -63.491  14.054  1.00  0.61           C  
ATOM   2765  O   TYR A 176      30.859 -64.034  14.273  1.00  0.61           O  
ATOM   2766  CB  TYR A 176      33.271 -63.854  12.003  1.00  0.61           C  
ATOM   2767  CG  TYR A 176      32.915 -65.320  12.058  1.00  0.61           C  
ATOM   2768  CD1 TYR A 176      31.955 -65.851  11.217  1.00  0.61           C  
ATOM   2769  CD2 TYR A 176      33.583 -66.144  12.949  1.00  0.61           C  
ATOM   2770  CE1 TYR A 176      31.660 -67.205  11.275  1.00  0.61           C  
ATOM   2771  CE2 TYR A 176      33.292 -67.487  12.997  1.00  0.61           C  
ATOM   2772  CZ  TYR A 176      32.333 -68.015  12.158  1.00  0.61           C  
ATOM   2773  OH  TYR A 176      32.051 -69.358  12.206  1.00  0.61           O  
ATOM   2774  H   TYR A 176      33.643 -61.332  12.326  1.00  0.61           H  
ATOM   2775  HA  TYR A 176      31.332 -62.948  12.101  1.00  0.61           H  
ATOM   2776 1HB  TYR A 176      33.373 -63.577  10.962  1.00  0.61           H  
ATOM   2777 2HB  TYR A 176      34.242 -63.724  12.465  1.00  0.61           H  
ATOM   2778  HD1 TYR A 176      31.433 -65.206  10.513  1.00  0.61           H  
ATOM   2779  HD2 TYR A 176      34.344 -65.727  13.608  1.00  0.61           H  
ATOM   2780  HE1 TYR A 176      30.908 -67.635  10.626  1.00  0.61           H  
ATOM   2781  HE2 TYR A 176      33.821 -68.134  13.695  1.00  0.61           H  
ATOM   2782  HH  TYR A 176      31.383 -69.577  11.541  1.00  0.61           H  
ATOM   2783  N   GLU A 177      32.899 -63.370  14.978  1.00  0.60           N  
ATOM   2784  CA  GLU A 177      32.736 -63.922  16.316  1.00  0.60           C  
ATOM   2785  C   GLU A 177      31.582 -63.268  17.063  1.00  0.60           C  
ATOM   2786  O   GLU A 177      30.807 -63.945  17.747  1.00  0.60           O  
ATOM   2787  CB  GLU A 177      34.045 -63.751  17.098  1.00  0.60           C  
ATOM   2788  CG  GLU A 177      35.192 -64.640  16.566  1.00  0.60           C  
ATOM   2789  CD  GLU A 177      36.529 -64.404  17.235  1.00  0.60           C  
ATOM   2790  OE1 GLU A 177      36.596 -63.621  18.153  1.00  0.60           O  
ATOM   2791  OE2 GLU A 177      37.504 -64.981  16.794  1.00  0.60           O  
ATOM   2792  H   GLU A 177      33.771 -62.898  14.731  1.00  0.60           H  
ATOM   2793  HA  GLU A 177      32.525 -64.986  16.220  1.00  0.60           H  
ATOM   2794 1HB  GLU A 177      34.369 -62.707  17.032  1.00  0.60           H  
ATOM   2795 2HB  GLU A 177      33.883 -63.976  18.146  1.00  0.60           H  
ATOM   2796 1HG  GLU A 177      34.913 -65.684  16.703  1.00  0.60           H  
ATOM   2797 2HG  GLU A 177      35.297 -64.464  15.498  1.00  0.60           H  
ATOM   2798  N   CYS A 178      31.429 -61.955  16.892  1.00  0.59           N  
ATOM   2799  CA  CYS A 178      30.360 -61.231  17.555  1.00  0.59           C  
ATOM   2800  C   CYS A 178      28.991 -61.673  17.055  1.00  0.59           C  
ATOM   2801  O   CYS A 178      28.055 -61.862  17.843  1.00  0.59           O  
ATOM   2802  CB  CYS A 178      30.478 -59.747  17.276  1.00  0.59           C  
ATOM   2803  SG  CYS A 178      31.847 -58.933  18.013  1.00  0.59           S  
ATOM   2804  H   CYS A 178      32.094 -61.437  16.314  1.00  0.59           H  
ATOM   2805  HA  CYS A 178      30.427 -61.410  18.629  1.00  0.59           H  
ATOM   2806 1HB  CYS A 178      30.504 -59.566  16.194  1.00  0.59           H  
ATOM   2807 2HB  CYS A 178      29.636 -59.310  17.652  1.00  0.59           H  
ATOM   2808  HG  CYS A 178      32.764 -59.460  17.153  1.00  0.59           H  
ATOM   2809  N   LEU A 179      28.884 -61.882  15.741  1.00  0.58           N  
ATOM   2810  CA  LEU A 179      27.617 -62.290  15.167  1.00  0.58           C  
ATOM   2811  C   LEU A 179      27.335 -63.752  15.502  1.00  0.58           C  
ATOM   2812  O   LEU A 179      26.239 -64.090  15.958  1.00  0.58           O  
ATOM   2813  CB  LEU A 179      27.662 -62.073  13.653  1.00  0.58           C  
ATOM   2814  CG  LEU A 179      27.743 -60.600  13.194  1.00  0.58           C  
ATOM   2815  CD1 LEU A 179      27.958 -60.562  11.692  1.00  0.58           C  
ATOM   2816  CD2 LEU A 179      26.472 -59.842  13.598  1.00  0.58           C  
ATOM   2817  H   LEU A 179      29.685 -61.710  15.126  1.00  0.58           H  
ATOM   2818  HA  LEU A 179      26.825 -61.675  15.589  1.00  0.58           H  
ATOM   2819 1HB  LEU A 179      28.550 -62.578  13.266  1.00  0.58           H  
ATOM   2820 2HB  LEU A 179      26.786 -62.520  13.205  1.00  0.58           H  
ATOM   2821  HG  LEU A 179      28.593 -60.122  13.670  1.00  0.58           H  
ATOM   2822 1HD1 LEU A 179      28.035 -59.520  11.385  1.00  0.58           H  
ATOM   2823 2HD1 LEU A 179      28.878 -61.092  11.448  1.00  0.58           H  
ATOM   2824 3HD1 LEU A 179      27.137 -61.030  11.181  1.00  0.58           H  
ATOM   2825 1HD2 LEU A 179      26.554 -58.809  13.276  1.00  0.58           H  
ATOM   2826 2HD2 LEU A 179      25.613 -60.279  13.140  1.00  0.58           H  
ATOM   2827 3HD2 LEU A 179      26.353 -59.877  14.670  1.00  0.58           H  
ATOM   2828  N   ARG A 180      28.359 -64.603  15.398  1.00  0.58           N  
ATOM   2829  CA  ARG A 180      28.234 -66.024  15.703  1.00  0.58           C  
ATOM   2830  C   ARG A 180      27.772 -66.236  17.131  1.00  0.58           C  
ATOM   2831  O   ARG A 180      26.955 -67.113  17.418  1.00  0.58           O  
ATOM   2832  CB  ARG A 180      29.560 -66.739  15.550  1.00  0.58           C  
ATOM   2833  CG  ARG A 180      29.484 -68.233  15.767  1.00  0.58           C  
ATOM   2834  CD  ARG A 180      30.803 -68.880  15.600  1.00  0.58           C  
ATOM   2835  NE  ARG A 180      30.718 -70.326  15.726  1.00  0.58           N  
ATOM   2836  CZ  ARG A 180      31.769 -71.165  15.758  1.00  0.58           C  
ATOM   2837  NH1 ARG A 180      32.998 -70.697  15.715  1.00  0.58           N  
ATOM   2838  NH2 ARG A 180      31.557 -72.466  15.827  1.00  0.58           N  
ATOM   2839  H   ARG A 180      29.255 -64.270  15.058  1.00  0.58           H  
ATOM   2840  HA  ARG A 180      27.510 -66.463  15.023  1.00  0.58           H  
ATOM   2841 1HB  ARG A 180      29.955 -66.566  14.546  1.00  0.58           H  
ATOM   2842 2HB  ARG A 180      30.280 -66.329  16.258  1.00  0.58           H  
ATOM   2843 1HG  ARG A 180      29.132 -68.429  16.779  1.00  0.58           H  
ATOM   2844 2HG  ARG A 180      28.788 -68.667  15.051  1.00  0.58           H  
ATOM   2845 1HD  ARG A 180      31.175 -68.655  14.622  1.00  0.58           H  
ATOM   2846 2HD  ARG A 180      31.497 -68.504  16.351  1.00  0.58           H  
ATOM   2847  HE  ARG A 180      29.793 -70.744  15.744  1.00  0.58           H  
ATOM   2848 1HH1 ARG A 180      33.157 -69.703  15.658  1.00  0.58           H  
ATOM   2849 2HH1 ARG A 180      33.781 -71.334  15.734  1.00  0.58           H  
ATOM   2850 1HH2 ARG A 180      30.602 -72.822  15.837  1.00  0.58           H  
ATOM   2851 2HH2 ARG A 180      32.332 -73.105  15.841  1.00  0.58           H  
ATOM   2852  N   GLY A 181      28.301 -65.410  18.032  1.00  0.58           N  
ATOM   2853  CA  GLY A 181      28.009 -65.492  19.448  1.00  0.58           C  
ATOM   2854  C   GLY A 181      26.631 -64.983  19.842  1.00  0.58           C  
ATOM   2855  O   GLY A 181      26.205 -65.216  20.971  1.00  0.58           O  
ATOM   2856  H   GLY A 181      28.980 -64.712  17.732  1.00  0.58           H  
ATOM   2857 1HA  GLY A 181      28.121 -66.524  19.776  1.00  0.58           H  
ATOM   2858 2HA  GLY A 181      28.758 -64.912  19.983  1.00  0.58           H  
ATOM   2859  N   GLY A 182      25.898 -64.337  18.937  1.00  0.58           N  
ATOM   2860  CA  GLY A 182      24.591 -63.847  19.332  1.00  0.58           C  
ATOM   2861  C   GLY A 182      24.224 -62.410  18.968  1.00  0.58           C  
ATOM   2862  O   GLY A 182      23.072 -62.034  19.180  1.00  0.58           O  
ATOM   2863  H   GLY A 182      26.228 -64.196  17.982  1.00  0.58           H  
ATOM   2864 1HA  GLY A 182      23.848 -64.509  18.892  1.00  0.58           H  
ATOM   2865 2HA  GLY A 182      24.488 -63.956  20.410  1.00  0.58           H  
ATOM   2866  N   LEU A 183      25.121 -61.596  18.398  1.00  0.59           N  
ATOM   2867  CA  LEU A 183      24.644 -60.250  18.067  1.00  0.59           C  
ATOM   2868  C   LEU A 183      23.848 -60.405  16.782  1.00  0.59           C  
ATOM   2869  O   LEU A 183      24.057 -61.372  16.036  1.00  0.59           O  
ATOM   2870  CB  LEU A 183      25.735 -59.194  17.783  1.00  0.59           C  
ATOM   2871  CG  LEU A 183      26.812 -58.825  18.836  1.00  0.59           C  
ATOM   2872  CD1 LEU A 183      27.650 -57.686  18.243  1.00  0.59           C  
ATOM   2873  CD2 LEU A 183      26.233 -58.430  20.146  1.00  0.59           C  
ATOM   2874  H   LEU A 183      26.086 -61.872  18.206  1.00  0.59           H  
ATOM   2875  HA  LEU A 183      23.985 -59.883  18.848  1.00  0.59           H  
ATOM   2876 1HB  LEU A 183      26.285 -59.534  16.921  1.00  0.59           H  
ATOM   2877 2HB  LEU A 183      25.234 -58.272  17.502  1.00  0.59           H  
ATOM   2878  HG  LEU A 183      27.459 -59.675  18.976  1.00  0.59           H  
ATOM   2879 1HD1 LEU A 183      28.459 -57.416  18.924  1.00  0.59           H  
ATOM   2880 2HD1 LEU A 183      28.050 -57.986  17.299  1.00  0.59           H  
ATOM   2881 3HD1 LEU A 183      27.033 -56.832  18.077  1.00  0.59           H  
ATOM   2882 1HD2 LEU A 183      27.031 -58.187  20.836  1.00  0.59           H  
ATOM   2883 2HD2 LEU A 183      25.612 -57.565  20.006  1.00  0.59           H  
ATOM   2884 3HD2 LEU A 183      25.647 -59.255  20.546  1.00  0.59           H  
ATOM   2885  N   ASP A 184      22.934 -59.479  16.513  1.00  0.60           N  
ATOM   2886  CA  ASP A 184      22.202 -59.505  15.257  1.00  0.60           C  
ATOM   2887  C   ASP A 184      22.964 -58.660  14.245  1.00  0.60           C  
ATOM   2888  O   ASP A 184      23.128 -59.051  13.078  1.00  0.60           O  
ATOM   2889  CB  ASP A 184      20.814 -58.882  15.451  1.00  0.60           C  
ATOM   2890  CG  ASP A 184      19.928 -59.628  16.447  1.00  0.60           C  
ATOM   2891  OD1 ASP A 184      19.670 -60.807  16.280  1.00  0.60           O  
ATOM   2892  OD2 ASP A 184      19.484 -59.003  17.402  1.00  0.60           O  
ATOM   2893  H   ASP A 184      22.778 -58.714  17.159  1.00  0.60           H  
ATOM   2894  HA  ASP A 184      22.123 -60.528  14.892  1.00  0.60           H  
ATOM   2895 1HB  ASP A 184      20.932 -57.849  15.793  1.00  0.60           H  
ATOM   2896 2HB  ASP A 184      20.303 -58.844  14.492  1.00  0.60           H  
ATOM   2897  N   THR A 185      23.453 -57.514  14.725  1.00  0.62           N  
ATOM   2898  CA  THR A 185      24.156 -56.583  13.864  1.00  0.62           C  
ATOM   2899  C   THR A 185      25.362 -55.967  14.582  1.00  0.62           C  
ATOM   2900  O   THR A 185      25.243 -55.492  15.709  1.00  0.62           O  
ATOM   2901  CB  THR A 185      23.185 -55.488  13.388  1.00  0.62           C  
ATOM   2902  OG1 THR A 185      22.040 -56.105  12.770  1.00  0.62           O  
ATOM   2903  CG2 THR A 185      23.847 -54.597  12.340  1.00  0.62           C  
ATOM   2904  H   THR A 185      23.297 -57.285  15.707  1.00  0.62           H  
ATOM   2905  HA  THR A 185      24.518 -57.124  13.000  1.00  0.62           H  
ATOM   2906  HB  THR A 185      22.862 -54.890  14.236  1.00  0.62           H  
ATOM   2907  HG1 THR A 185      22.316 -56.598  11.991  1.00  0.62           H  
ATOM   2908 1HG2 THR A 185      23.137 -53.859  12.004  1.00  0.62           H  
ATOM   2909 2HG2 THR A 185      24.719 -54.109  12.765  1.00  0.62           H  
ATOM   2910 3HG2 THR A 185      24.149 -55.192  11.500  1.00  0.62           H  
ATOM   2911  N   THR A 186      26.503 -55.917  13.912  1.00  0.65           N  
ATOM   2912  CA  THR A 186      27.705 -55.302  14.499  1.00  0.65           C  
ATOM   2913  C   THR A 186      27.923 -53.935  13.851  1.00  0.65           C  
ATOM   2914  O   THR A 186      27.675 -53.781  12.662  1.00  0.65           O  
ATOM   2915  CB  THR A 186      28.947 -56.199  14.340  1.00  0.65           C  
ATOM   2916  OG1 THR A 186      28.726 -57.454  14.990  1.00  0.65           O  
ATOM   2917  CG2 THR A 186      30.151 -55.557  14.984  1.00  0.65           C  
ATOM   2918  H   THR A 186      26.529 -56.335  12.978  1.00  0.65           H  
ATOM   2919  HA  THR A 186      27.545 -55.142  15.566  1.00  0.65           H  
ATOM   2920  HB  THR A 186      29.133 -56.378  13.291  1.00  0.65           H  
ATOM   2921  HG1 THR A 186      27.982 -57.898  14.579  1.00  0.65           H  
ATOM   2922 1HG2 THR A 186      30.989 -56.221  14.869  1.00  0.65           H  
ATOM   2923 2HG2 THR A 186      30.371 -54.606  14.507  1.00  0.65           H  
ATOM   2924 3HG2 THR A 186      29.956 -55.395  16.046  1.00  0.65           H  
ATOM   2925  N   LYS A 187      28.256 -52.918  14.637  1.00  0.69           N  
ATOM   2926  CA  LYS A 187      28.450 -51.592  14.068  1.00  0.69           C  
ATOM   2927  C   LYS A 187      29.918 -51.152  14.041  1.00  0.69           C  
ATOM   2928  O   LYS A 187      30.682 -51.401  14.982  1.00  0.69           O  
ATOM   2929  CB  LYS A 187      27.609 -50.566  14.857  1.00  0.69           C  
ATOM   2930  CG  LYS A 187      27.532 -49.146  14.263  1.00  0.69           C  
ATOM   2931  CD  LYS A 187      26.681 -48.213  15.087  1.00  0.69           C  
ATOM   2932  CE  LYS A 187      27.444 -47.728  16.298  1.00  0.69           C  
ATOM   2933  NZ  LYS A 187      28.591 -46.857  15.904  1.00  0.69           N  
ATOM   2934  H   LYS A 187      28.414 -53.061  15.632  1.00  0.69           H  
ATOM   2935  HA  LYS A 187      28.113 -51.611  13.040  1.00  0.69           H  
ATOM   2936 1HB  LYS A 187      26.592 -50.936  14.946  1.00  0.69           H  
ATOM   2937 2HB  LYS A 187      28.010 -50.482  15.867  1.00  0.69           H  
ATOM   2938 1HG  LYS A 187      28.513 -48.728  14.208  1.00  0.69           H  
ATOM   2939 2HG  LYS A 187      27.125 -49.157  13.281  1.00  0.69           H  
ATOM   2940 1HD  LYS A 187      26.385 -47.361  14.488  1.00  0.69           H  
ATOM   2941 2HD  LYS A 187      25.779 -48.725  15.407  1.00  0.69           H  
ATOM   2942 1HE  LYS A 187      26.772 -47.156  16.936  1.00  0.69           H  
ATOM   2943 2HE  LYS A 187      27.824 -48.580  16.852  1.00  0.69           H  
ATOM   2944 1HZ  LYS A 187      29.071 -46.541  16.727  1.00  0.69           H  
ATOM   2945 2HZ  LYS A 187      29.276 -47.374  15.288  1.00  0.69           H  
ATOM   2946 3HZ  LYS A 187      28.220 -46.066  15.395  1.00  0.69           H  
ATOM   2947  N   ASP A 188      30.308 -50.490  12.959  1.00  0.73           N  
ATOM   2948  CA  ASP A 188      31.609 -49.840  12.899  1.00  0.73           C  
ATOM   2949  C   ASP A 188      31.749 -48.714  13.924  1.00  0.73           C  
ATOM   2950  O   ASP A 188      30.770 -48.044  14.277  1.00  0.73           O  
ATOM   2951  CB  ASP A 188      31.850 -49.229  11.508  1.00  0.73           C  
ATOM   2952  CG  ASP A 188      32.262 -50.163  10.362  1.00  0.73           C  
ATOM   2953  OD1 ASP A 188      32.693 -51.267  10.606  1.00  0.73           O  
ATOM   2954  OD2 ASP A 188      32.136 -49.763   9.221  1.00  0.73           O  
ATOM   2955  H   ASP A 188      29.678 -50.409  12.155  1.00  0.73           H  
ATOM   2956  HA  ASP A 188      32.368 -50.574  13.121  1.00  0.73           H  
ATOM   2957 1HB  ASP A 188      30.925 -48.739  11.198  1.00  0.73           H  
ATOM   2958 2HB  ASP A 188      32.602 -48.442  11.601  1.00  0.73           H  
ATOM   2959  N   ASP A 189      32.967 -48.510  14.418  1.00  0.79           N  
ATOM   2960  CA  ASP A 189      33.238 -47.337  15.235  1.00  0.79           C  
ATOM   2961  C   ASP A 189      33.043 -46.131  14.333  1.00  0.79           C  
ATOM   2962  O   ASP A 189      33.300 -46.195  13.124  1.00  0.79           O  
ATOM   2963  CB  ASP A 189      34.622 -47.342  15.908  1.00  0.79           C  
ATOM   2964  CG  ASP A 189      34.819 -46.160  16.875  1.00  0.79           C  
ATOM   2965  OD1 ASP A 189      34.438 -46.279  18.039  1.00  0.79           O  
ATOM   2966  OD2 ASP A 189      35.286 -45.111  16.419  1.00  0.79           O  
ATOM   2967  H   ASP A 189      33.722 -49.136  14.171  1.00  0.79           H  
ATOM   2968  HA  ASP A 189      32.494 -47.275  16.025  1.00  0.79           H  
ATOM   2969 1HB  ASP A 189      34.757 -48.280  16.460  1.00  0.79           H  
ATOM   2970 2HB  ASP A 189      35.404 -47.292  15.202  1.00  0.79           H  
ATOM   2971  N   GLU A 190      32.604 -45.026  14.916  1.00  0.85           N  
ATOM   2972  CA  GLU A 190      32.343 -43.804  14.168  1.00  0.85           C  
ATOM   2973  C   GLU A 190      33.565 -43.274  13.416  1.00  0.85           C  
ATOM   2974  O   GLU A 190      33.415 -42.571  12.410  1.00  0.85           O  
ATOM   2975  CB  GLU A 190      31.827 -42.721  15.117  1.00  0.85           C  
ATOM   2976  CG  GLU A 190      32.862 -42.178  16.125  1.00  0.85           C  
ATOM   2977  CD  GLU A 190      32.339 -41.132  17.147  1.00  0.85           C  
ATOM   2978  OE1 GLU A 190      31.362 -41.391  17.820  1.00  0.85           O  
ATOM   2979  OE2 GLU A 190      32.914 -40.068  17.228  1.00  0.85           O  
ATOM   2980  H   GLU A 190      32.448 -45.034  15.915  1.00  0.85           H  
ATOM   2981  HA  GLU A 190      31.566 -44.014  13.438  1.00  0.85           H  
ATOM   2982 1HB  GLU A 190      31.424 -41.886  14.543  1.00  0.85           H  
ATOM   2983 2HB  GLU A 190      31.029 -43.150  15.692  1.00  0.85           H  
ATOM   2984 1HG  GLU A 190      33.303 -43.019  16.666  1.00  0.85           H  
ATOM   2985 2HG  GLU A 190      33.646 -41.706  15.548  1.00  0.85           H  
ATOM   2986  N   ASN A 191      34.772 -43.650  13.852  1.00  0.93           N  
ATOM   2987  CA  ASN A 191      35.979 -43.165  13.216  1.00  0.93           C  
ATOM   2988  C   ASN A 191      36.561 -44.129  12.183  1.00  0.93           C  
ATOM   2989  O   ASN A 191      37.624 -43.865  11.625  1.00  0.93           O  
ATOM   2990  CB  ASN A 191      37.024 -42.945  14.279  1.00  0.93           C  
ATOM   2991  CG  ASN A 191      36.709 -41.831  15.211  1.00  0.93           C  
ATOM   2992  OD1 ASN A 191      36.898 -40.646  14.900  1.00  0.93           O  
ATOM   2993  ND2 ASN A 191      36.209 -42.195  16.371  1.00  0.93           N  
ATOM   2994  H   ASN A 191      34.860 -44.248  14.688  1.00  0.93           H  
ATOM   2995  HA  ASN A 191      35.754 -42.226  12.710  1.00  0.93           H  
ATOM   2996 1HB  ASN A 191      37.093 -43.855  14.854  1.00  0.93           H  
ATOM   2997 2HB  ASN A 191      37.995 -42.770  13.818  1.00  0.93           H  
ATOM   2998 1HD2 ASN A 191      35.958 -41.507  17.054  1.00  0.93           H  
ATOM   2999 2HD2 ASN A 191      36.028 -43.192  16.559  1.00  0.93           H  
ATOM   3000  N   LEU A 192      35.855 -45.209  11.841  1.00  1.02           N  
ATOM   3001  CA  LEU A 192      36.463 -46.156  10.899  1.00  1.02           C  
ATOM   3002  C   LEU A 192      36.169 -45.836   9.446  1.00  1.02           C  
ATOM   3003  O   LEU A 192      35.524 -46.604   8.722  1.00  1.02           O  
ATOM   3004  CB  LEU A 192      36.007 -47.575  11.152  1.00  1.02           C  
ATOM   3005  CG  LEU A 192      36.225 -48.066  12.500  1.00  1.02           C  
ATOM   3006  CD1 LEU A 192      35.737 -49.474  12.590  1.00  1.02           C  
ATOM   3007  CD2 LEU A 192      37.662 -47.955  12.881  1.00  1.02           C  
ATOM   3008  H   LEU A 192      34.950 -45.407  12.267  1.00  1.02           H  
ATOM   3009  HA  LEU A 192      37.541 -46.125  11.035  1.00  1.02           H  
ATOM   3010 1HB  LEU A 192      34.942 -47.644  10.937  1.00  1.02           H  
ATOM   3011 2HB  LEU A 192      36.554 -48.227  10.485  1.00  1.02           H  
ATOM   3012  HG  LEU A 192      35.645 -47.476  13.150  1.00  1.02           H  
ATOM   3013 1HD1 LEU A 192      35.868 -49.836  13.610  1.00  1.02           H  
ATOM   3014 2HD1 LEU A 192      34.691 -49.522  12.316  1.00  1.02           H  
ATOM   3015 3HD1 LEU A 192      36.314 -50.094  11.908  1.00  1.02           H  
ATOM   3016 1HD2 LEU A 192      37.777 -48.317  13.905  1.00  1.02           H  
ATOM   3017 2HD2 LEU A 192      38.273 -48.557  12.213  1.00  1.02           H  
ATOM   3018 3HD2 LEU A 192      37.987 -46.913  12.827  1.00  1.02           H  
ATOM   3019  N   ASN A 193      36.688 -44.698   9.042  1.00  1.12           N  
ATOM   3020  CA  ASN A 193      36.638 -44.232   7.675  1.00  1.12           C  
ATOM   3021  C   ASN A 193      37.869 -44.872   7.036  1.00  1.12           C  
ATOM   3022  O   ASN A 193      38.432 -45.804   7.620  1.00  1.12           O  
ATOM   3023  CB  ASN A 193      36.548 -42.715   7.620  1.00  1.12           C  
ATOM   3024  CG  ASN A 193      37.762 -42.034   8.151  1.00  1.12           C  
ATOM   3025  OD1 ASN A 193      38.817 -42.655   8.244  1.00  1.12           O  
ATOM   3026  ND2 ASN A 193      37.635 -40.781   8.509  1.00  1.12           N  
ATOM   3027  H   ASN A 193      37.176 -44.158   9.753  1.00  1.12           H  
ATOM   3028  HA  ASN A 193      35.757 -44.640   7.178  1.00  1.12           H  
ATOM   3029 1HB  ASN A 193      36.376 -42.394   6.593  1.00  1.12           H  
ATOM   3030 2HB  ASN A 193      35.683 -42.391   8.204  1.00  1.12           H  
ATOM   3031 1HD2 ASN A 193      38.417 -40.280   8.876  1.00  1.12           H  
ATOM   3032 2HD2 ASN A 193      36.751 -40.326   8.419  1.00  1.12           H  
ATOM   3033  N   SER A 194      38.307 -44.444   5.859  1.00  1.20           N  
ATOM   3034  CA  SER A 194      39.396 -45.194   5.227  1.00  1.20           C  
ATOM   3035  C   SER A 194      40.774 -44.900   5.851  1.00  1.20           C  
ATOM   3036  O   SER A 194      41.577 -44.142   5.310  1.00  1.20           O  
ATOM   3037  CB  SER A 194      39.464 -44.869   3.751  1.00  1.20           C  
ATOM   3038  OG  SER A 194      40.352 -45.737   3.101  1.00  1.20           O  
ATOM   3039  H   SER A 194      37.880 -43.659   5.399  1.00  1.20           H  
ATOM   3040  HA  SER A 194      39.195 -46.259   5.349  1.00  1.20           H  
ATOM   3041 1HB  SER A 194      38.492 -44.915   3.304  1.00  1.20           H  
ATOM   3042 2HB  SER A 194      39.817 -43.844   3.636  1.00  1.20           H  
ATOM   3043  HG  SER A 194      41.211 -45.596   3.525  1.00  1.20           H  
ATOM   3044  N   GLN A 195      41.018 -45.527   6.998  1.00  1.26           N  
ATOM   3045  CA  GLN A 195      42.224 -45.373   7.816  1.00  1.26           C  
ATOM   3046  C   GLN A 195      43.410 -46.249   7.369  1.00  1.26           C  
ATOM   3047  O   GLN A 195      43.218 -47.290   6.732  1.00  1.26           O  
ATOM   3048  CB  GLN A 195      41.900 -45.692   9.286  1.00  1.26           C  
ATOM   3049  CG  GLN A 195      41.010 -44.683   9.984  1.00  1.26           C  
ATOM   3050  CD  GLN A 195      41.755 -43.345  10.204  1.00  1.26           C  
ATOM   3051  OE1 GLN A 195      42.819 -43.327  10.840  1.00  1.26           O  
ATOM   3052  NE2 GLN A 195      41.225 -42.245   9.691  1.00  1.26           N  
ATOM   3053  H   GLN A 195      40.256 -46.112   7.339  1.00  1.26           H  
ATOM   3054  HA  GLN A 195      42.486 -44.324   7.755  1.00  1.26           H  
ATOM   3055 1HB  GLN A 195      41.375 -46.650   9.319  1.00  1.26           H  
ATOM   3056 2HB  GLN A 195      42.815 -45.817   9.857  1.00  1.26           H  
ATOM   3057 1HG  GLN A 195      40.138 -44.501   9.363  1.00  1.26           H  
ATOM   3058 2HG  GLN A 195      40.696 -45.076  10.950  1.00  1.26           H  
ATOM   3059 1HE2 GLN A 195      41.679 -41.365   9.810  1.00  1.26           H  
ATOM   3060 2HE2 GLN A 195      40.358 -42.297   9.173  1.00  1.26           H  
ATOM   3061  N   PRO A 196      44.659 -45.848   7.684  1.00  1.27           N  
ATOM   3062  CA  PRO A 196      45.858 -46.627   7.473  1.00  1.27           C  
ATOM   3063  C   PRO A 196      45.699 -47.977   8.123  1.00  1.27           C  
ATOM   3064  O   PRO A 196      45.111 -48.088   9.198  1.00  1.27           O  
ATOM   3065  CB  PRO A 196      46.941 -45.787   8.156  1.00  1.27           C  
ATOM   3066  CG  PRO A 196      46.425 -44.370   8.070  1.00  1.27           C  
ATOM   3067  CD  PRO A 196      44.924 -44.489   8.240  1.00  1.27           C  
ATOM   3068  HA  PRO A 196      46.043 -46.726   6.390  1.00  1.27           H  
ATOM   3069 1HB  PRO A 196      47.074 -46.131   9.193  1.00  1.27           H  
ATOM   3070 2HB  PRO A 196      47.906 -45.932   7.650  1.00  1.27           H  
ATOM   3071 1HG  PRO A 196      46.889 -43.747   8.849  1.00  1.27           H  
ATOM   3072 2HG  PRO A 196      46.706 -43.926   7.101  1.00  1.27           H  
ATOM   3073 1HD  PRO A 196      44.648 -44.420   9.299  1.00  1.27           H  
ATOM   3074 2HD  PRO A 196      44.478 -43.696   7.628  1.00  1.27           H  
ATOM   3075  N   PHE A 197      46.210 -48.998   7.443  1.00  1.24           N  
ATOM   3076  CA  PHE A 197      46.167 -50.406   7.859  1.00  1.24           C  
ATOM   3077  C   PHE A 197      44.764 -51.025   7.789  1.00  1.24           C  
ATOM   3078  O   PHE A 197      44.598 -52.214   8.074  1.00  1.24           O  
ATOM   3079  CB  PHE A 197      46.680 -50.556   9.294  1.00  1.24           C  
ATOM   3080  CG  PHE A 197      47.989 -49.852   9.538  1.00  1.24           C  
ATOM   3081  CD1 PHE A 197      48.056 -48.786  10.425  1.00  1.24           C  
ATOM   3082  CD2 PHE A 197      49.139 -50.229   8.870  1.00  1.24           C  
ATOM   3083  CE1 PHE A 197      49.236 -48.116  10.642  1.00  1.24           C  
ATOM   3084  CE2 PHE A 197      50.327 -49.559   9.085  1.00  1.24           C  
ATOM   3085  CZ  PHE A 197      50.375 -48.502   9.973  1.00  1.24           C  
ATOM   3086  H   PHE A 197      46.671 -48.792   6.570  1.00  1.24           H  
ATOM   3087  HA  PHE A 197      46.819 -50.973   7.192  1.00  1.24           H  
ATOM   3088 1HB  PHE A 197      45.944 -50.191  10.009  1.00  1.24           H  
ATOM   3089 2HB  PHE A 197      46.823 -51.612   9.511  1.00  1.24           H  
ATOM   3090  HD1 PHE A 197      47.147 -48.478  10.950  1.00  1.24           H  
ATOM   3091  HD2 PHE A 197      49.100 -51.061   8.166  1.00  1.24           H  
ATOM   3092  HE1 PHE A 197      49.269 -47.281  11.341  1.00  1.24           H  
ATOM   3093  HE2 PHE A 197      51.229 -49.864   8.553  1.00  1.24           H  
ATOM   3094  HZ  PHE A 197      51.312 -47.973  10.142  1.00  1.24           H  
ATOM   3095  N   ASN A 198      43.767 -50.251   7.358  1.00  1.16           N  
ATOM   3096  CA  ASN A 198      42.412 -50.751   7.244  1.00  1.16           C  
ATOM   3097  C   ASN A 198      41.643 -49.910   6.228  1.00  1.16           C  
ATOM   3098  O   ASN A 198      40.742 -49.148   6.585  1.00  1.16           O  
ATOM   3099  CB  ASN A 198      41.755 -50.741   8.615  1.00  1.16           C  
ATOM   3100  CG  ASN A 198      40.461 -51.480   8.674  1.00  1.16           C  
ATOM   3101  OD1 ASN A 198      40.210 -52.381   7.875  1.00  1.16           O  
ATOM   3102  ND2 ASN A 198      39.635 -51.127   9.628  1.00  1.16           N  
ATOM   3103  H   ASN A 198      43.919 -49.268   7.128  1.00  1.16           H  
ATOM   3104  HA  ASN A 198      42.440 -51.773   6.868  1.00  1.16           H  
ATOM   3105 1HB  ASN A 198      42.434 -51.184   9.350  1.00  1.16           H  
ATOM   3106 2HB  ASN A 198      41.583 -49.706   8.915  1.00  1.16           H  
ATOM   3107 1HD2 ASN A 198      38.762 -51.592   9.726  1.00  1.16           H  
ATOM   3108 2HD2 ASN A 198      39.892 -50.397  10.261  1.00  1.16           H  
ATOM   3109  N   ARG A 199      42.007 -50.048   4.950  1.00  1.05           N  
ATOM   3110  CA  ARG A 199      41.416 -49.214   3.908  1.00  1.05           C  
ATOM   3111  C   ARG A 199      39.937 -49.526   3.856  1.00  1.05           C  
ATOM   3112  O   ARG A 199      39.539 -50.664   4.124  1.00  1.05           O  
ATOM   3113  CB  ARG A 199      42.037 -49.479   2.541  1.00  1.05           C  
ATOM   3114  CG  ARG A 199      43.494 -49.083   2.401  1.00  1.05           C  
ATOM   3115  CD  ARG A 199      44.034 -49.333   1.011  1.00  1.05           C  
ATOM   3116  NE  ARG A 199      44.042 -50.756   0.615  1.00  1.05           N  
ATOM   3117  CZ  ARG A 199      44.501 -51.218  -0.567  1.00  1.05           C  
ATOM   3118  NH1 ARG A 199      45.014 -50.397  -1.466  1.00  1.05           N  
ATOM   3119  NH2 ARG A 199      44.427 -52.508  -0.802  1.00  1.05           N  
ATOM   3120  H   ARG A 199      42.726 -50.714   4.711  1.00  1.05           H  
ATOM   3121  HA  ARG A 199      41.552 -48.162   4.171  1.00  1.05           H  
ATOM   3122 1HB  ARG A 199      41.964 -50.543   2.308  1.00  1.05           H  
ATOM   3123 2HB  ARG A 199      41.473 -48.939   1.781  1.00  1.05           H  
ATOM   3124 1HG  ARG A 199      43.597 -48.019   2.624  1.00  1.05           H  
ATOM   3125 2HG  ARG A 199      44.092 -49.658   3.111  1.00  1.05           H  
ATOM   3126 1HD  ARG A 199      43.424 -48.788   0.292  1.00  1.05           H  
ATOM   3127 2HD  ARG A 199      45.058 -48.965   0.959  1.00  1.05           H  
ATOM   3128  HE  ARG A 199      43.646 -51.478   1.244  1.00  1.05           H  
ATOM   3129 1HH1 ARG A 199      45.065 -49.408  -1.275  1.00  1.05           H  
ATOM   3130 2HH1 ARG A 199      45.352 -50.761  -2.345  1.00  1.05           H  
ATOM   3131 1HH2 ARG A 199      43.999 -53.110  -0.070  1.00  1.05           H  
ATOM   3132 2HH2 ARG A 199      44.752 -52.898  -1.667  1.00  1.05           H  
ATOM   3133  N   TRP A 200      39.123 -48.555   3.444  1.00  0.95           N  
ATOM   3134  CA  TRP A 200      37.671 -48.768   3.457  1.00  0.95           C  
ATOM   3135  C   TRP A 200      37.245 -50.010   2.679  1.00  0.95           C  
ATOM   3136  O   TRP A 200      36.445 -50.810   3.173  1.00  0.95           O  
ATOM   3137  CB  TRP A 200      36.949 -47.572   2.830  1.00  0.95           C  
ATOM   3138  CG  TRP A 200      35.490 -47.604   2.973  1.00  0.95           C  
ATOM   3139  CD1 TRP A 200      34.813 -47.039   3.992  1.00  0.95           C  
ATOM   3140  CD2 TRP A 200      34.500 -48.234   2.137  1.00  0.95           C  
ATOM   3141  NE1 TRP A 200      33.484 -47.269   3.859  1.00  0.95           N  
ATOM   3142  CE2 TRP A 200      33.273 -48.005   2.731  1.00  0.95           C  
ATOM   3143  CE3 TRP A 200      34.557 -48.963   0.959  1.00  0.95           C  
ATOM   3144  CZ2 TRP A 200      32.120 -48.482   2.197  1.00  0.95           C  
ATOM   3145  CZ3 TRP A 200      33.395 -49.446   0.430  1.00  0.95           C  
ATOM   3146  CH2 TRP A 200      32.203 -49.212   1.037  1.00  0.95           C  
ATOM   3147  H   TRP A 200      39.514 -47.639   3.210  1.00  0.95           H  
ATOM   3148  HA  TRP A 200      37.353 -48.879   4.494  1.00  0.95           H  
ATOM   3149 1HB  TRP A 200      37.274 -46.689   3.317  1.00  0.95           H  
ATOM   3150 2HB  TRP A 200      37.200 -47.486   1.774  1.00  0.95           H  
ATOM   3151  HD1 TRP A 200      35.270 -46.480   4.811  1.00  0.95           H  
ATOM   3152  HE1 TRP A 200      32.775 -46.935   4.528  1.00  0.95           H  
ATOM   3153  HE3 TRP A 200      35.501 -49.145   0.469  1.00  0.95           H  
ATOM   3154  HZ2 TRP A 200      31.159 -48.309   2.658  1.00  0.95           H  
ATOM   3155  HZ3 TRP A 200      33.457 -50.021  -0.485  1.00  0.95           H  
ATOM   3156  HH2 TRP A 200      31.287 -49.608   0.602  1.00  0.95           H  
ATOM   3157  N   ARG A 201      37.780 -50.183   1.468  1.00  0.86           N  
ATOM   3158  CA  ARG A 201      37.385 -51.314   0.631  1.00  0.86           C  
ATOM   3159  C   ARG A 201      37.805 -52.646   1.224  1.00  0.86           C  
ATOM   3160  O   ARG A 201      37.032 -53.601   1.208  1.00  0.86           O  
ATOM   3161  CB  ARG A 201      37.966 -51.176  -0.763  1.00  0.86           C  
ATOM   3162  CG  ARG A 201      37.593 -52.279  -1.739  1.00  0.86           C  
ATOM   3163  CD  ARG A 201      36.128 -52.301  -2.033  1.00  0.86           C  
ATOM   3164  NE  ARG A 201      35.797 -53.265  -3.079  1.00  0.86           N  
ATOM   3165  CZ  ARG A 201      34.552 -53.496  -3.533  1.00  0.86           C  
ATOM   3166  NH1 ARG A 201      33.552 -52.837  -3.016  1.00  0.86           N  
ATOM   3167  NH2 ARG A 201      34.348 -54.368  -4.503  1.00  0.86           N  
ATOM   3168  H   ARG A 201      38.447 -49.509   1.124  1.00  0.86           H  
ATOM   3169  HA  ARG A 201      36.300 -51.318   0.547  1.00  0.86           H  
ATOM   3170 1HB  ARG A 201      37.646 -50.230  -1.196  1.00  0.86           H  
ATOM   3171 2HB  ARG A 201      39.056 -51.157  -0.697  1.00  0.86           H  
ATOM   3172 1HG  ARG A 201      38.134 -52.138  -2.674  1.00  0.86           H  
ATOM   3173 2HG  ARG A 201      37.871 -53.232  -1.303  1.00  0.86           H  
ATOM   3174 1HD  ARG A 201      35.582 -52.580  -1.129  1.00  0.86           H  
ATOM   3175 2HD  ARG A 201      35.802 -51.312  -2.362  1.00  0.86           H  
ATOM   3176  HE  ARG A 201      36.556 -53.783  -3.500  1.00  0.86           H  
ATOM   3177 1HH1 ARG A 201      33.741 -52.169  -2.286  1.00  0.86           H  
ATOM   3178 2HH1 ARG A 201      32.612 -52.998  -3.358  1.00  0.86           H  
ATOM   3179 1HH2 ARG A 201      35.129 -54.869  -4.904  1.00  0.86           H  
ATOM   3180 2HH2 ARG A 201      33.415 -54.512  -4.870  1.00  0.86           H  
ATOM   3181  N   ASP A 202      39.021 -52.724   1.757  1.00  0.79           N  
ATOM   3182  CA  ASP A 202      39.487 -53.986   2.312  1.00  0.79           C  
ATOM   3183  C   ASP A 202      38.697 -54.318   3.563  1.00  0.79           C  
ATOM   3184  O   ASP A 202      38.282 -55.461   3.770  1.00  0.79           O  
ATOM   3185  CB  ASP A 202      40.969 -53.904   2.637  1.00  0.79           C  
ATOM   3186  CG  ASP A 202      41.851 -53.844   1.392  1.00  0.79           C  
ATOM   3187  OD1 ASP A 202      41.367 -54.133   0.326  1.00  0.79           O  
ATOM   3188  OD2 ASP A 202      43.004 -53.463   1.505  1.00  0.79           O  
ATOM   3189  H   ASP A 202      39.612 -51.907   1.782  1.00  0.79           H  
ATOM   3190  HA  ASP A 202      39.326 -54.777   1.583  1.00  0.79           H  
ATOM   3191 1HB  ASP A 202      41.151 -53.011   3.241  1.00  0.79           H  
ATOM   3192 2HB  ASP A 202      41.257 -54.767   3.237  1.00  0.79           H  
ATOM   3193  N   ARG A 203      38.419 -53.300   4.376  1.00  0.74           N  
ATOM   3194  CA  ARG A 203      37.626 -53.500   5.572  1.00  0.74           C  
ATOM   3195  C   ARG A 203      36.311 -54.102   5.165  1.00  0.74           C  
ATOM   3196  O   ARG A 203      35.904 -55.150   5.657  1.00  0.74           O  
ATOM   3197  CB  ARG A 203      37.385 -52.186   6.291  1.00  0.74           C  
ATOM   3198  CG  ARG A 203      36.647 -52.285   7.631  1.00  0.74           C  
ATOM   3199  CD  ARG A 203      35.176 -52.151   7.463  1.00  0.74           C  
ATOM   3200  NE  ARG A 203      34.882 -50.922   6.769  1.00  0.74           N  
ATOM   3201  CZ  ARG A 203      34.895 -49.720   7.354  1.00  0.74           C  
ATOM   3202  NH1 ARG A 203      35.169 -49.602   8.603  1.00  0.74           N  
ATOM   3203  NH2 ARG A 203      34.654 -48.636   6.690  1.00  0.74           N  
ATOM   3204  H   ARG A 203      38.773 -52.365   4.171  1.00  0.74           H  
ATOM   3205  HA  ARG A 203      38.135 -54.182   6.246  1.00  0.74           H  
ATOM   3206 1HB  ARG A 203      38.325 -51.670   6.442  1.00  0.74           H  
ATOM   3207 2HB  ARG A 203      36.788 -51.540   5.651  1.00  0.74           H  
ATOM   3208 1HG  ARG A 203      36.859 -53.250   8.095  1.00  0.74           H  
ATOM   3209 2HG  ARG A 203      36.986 -51.484   8.285  1.00  0.74           H  
ATOM   3210 1HD  ARG A 203      34.782 -52.979   6.881  1.00  0.74           H  
ATOM   3211 2HD  ARG A 203      34.684 -52.119   8.442  1.00  0.74           H  
ATOM   3212  HE  ARG A 203      34.675 -50.967   5.779  1.00  0.74           H  
ATOM   3213 1HH1 ARG A 203      35.352 -50.419   9.166  1.00  0.74           H  
ATOM   3214 2HH1 ARG A 203      35.174 -48.649   8.988  1.00  0.74           H  
ATOM   3215 1HH2 ARG A 203      34.425 -48.672   5.706  1.00  0.74           H  
ATOM   3216 2HH2 ARG A 203      34.729 -47.739   7.193  1.00  0.74           H  
ATOM   3217  N   PHE A 204      35.671 -53.454   4.207  1.00  0.71           N  
ATOM   3218  CA  PHE A 204      34.370 -53.857   3.758  1.00  0.71           C  
ATOM   3219  C   PHE A 204      34.356 -55.264   3.151  1.00  0.71           C  
ATOM   3220  O   PHE A 204      33.489 -56.077   3.488  1.00  0.71           O  
ATOM   3221  CB  PHE A 204      33.862 -52.812   2.791  1.00  0.71           C  
ATOM   3222  CG  PHE A 204      32.626 -53.115   2.329  1.00  0.71           C  
ATOM   3223  CD1 PHE A 204      31.747 -53.748   3.155  1.00  0.71           C  
ATOM   3224  CD2 PHE A 204      32.276 -52.776   1.090  1.00  0.71           C  
ATOM   3225  CE1 PHE A 204      30.527 -54.054   2.719  1.00  0.71           C  
ATOM   3226  CE2 PHE A 204      31.073 -53.078   0.655  1.00  0.71           C  
ATOM   3227  CZ  PHE A 204      30.180 -53.740   1.484  1.00  0.71           C  
ATOM   3228  H   PHE A 204      36.083 -52.614   3.802  1.00  0.71           H  
ATOM   3229  HA  PHE A 204      33.707 -53.856   4.617  1.00  0.71           H  
ATOM   3230 1HB  PHE A 204      33.837 -51.833   3.264  1.00  0.71           H  
ATOM   3231 2HB  PHE A 204      34.540 -52.746   1.941  1.00  0.71           H  
ATOM   3232  HD1 PHE A 204      32.045 -54.006   4.168  1.00  0.71           H  
ATOM   3233  HD2 PHE A 204      32.990 -52.269   0.451  1.00  0.71           H  
ATOM   3234  HE1 PHE A 204      29.833 -54.549   3.366  1.00  0.71           H  
ATOM   3235  HE2 PHE A 204      30.802 -52.823  -0.343  1.00  0.71           H  
ATOM   3236  HZ  PHE A 204      29.182 -53.998   1.121  1.00  0.71           H  
ATOM   3237  N   LEU A 205      35.332 -55.588   2.304  1.00  0.68           N  
ATOM   3238  CA  LEU A 205      35.370 -56.919   1.706  1.00  0.68           C  
ATOM   3239  C   LEU A 205      35.491 -58.008   2.759  1.00  0.68           C  
ATOM   3240  O   LEU A 205      34.759 -59.007   2.695  1.00  0.68           O  
ATOM   3241  CB  LEU A 205      36.595 -57.009   0.780  1.00  0.68           C  
ATOM   3242  CG  LEU A 205      36.510 -56.269  -0.571  1.00  0.68           C  
ATOM   3243  CD1 LEU A 205      37.892 -56.130  -1.167  1.00  0.68           C  
ATOM   3244  CD2 LEU A 205      35.691 -57.110  -1.537  1.00  0.68           C  
ATOM   3245  H   LEU A 205      36.033 -54.898   2.046  1.00  0.68           H  
ATOM   3246  HA  LEU A 205      34.468 -57.076   1.141  1.00  0.68           H  
ATOM   3247 1HB  LEU A 205      37.454 -56.604   1.317  1.00  0.68           H  
ATOM   3248 2HB  LEU A 205      36.790 -58.061   0.573  1.00  0.68           H  
ATOM   3249  HG  LEU A 205      36.058 -55.287  -0.430  1.00  0.68           H  
ATOM   3250 1HD1 LEU A 205      37.826 -55.626  -2.127  1.00  0.68           H  
ATOM   3251 2HD1 LEU A 205      38.519 -55.543  -0.495  1.00  0.68           H  
ATOM   3252 3HD1 LEU A 205      38.332 -57.114  -1.304  1.00  0.68           H  
ATOM   3253 1HD2 LEU A 205      35.627 -56.604  -2.499  1.00  0.68           H  
ATOM   3254 2HD2 LEU A 205      36.175 -58.076  -1.667  1.00  0.68           H  
ATOM   3255 3HD2 LEU A 205      34.716 -57.274  -1.153  1.00  0.68           H  
ATOM   3256  N   TYR A 206      36.346 -57.812   3.758  1.00  0.65           N  
ATOM   3257  CA  TYR A 206      36.519 -58.858   4.747  1.00  0.65           C  
ATOM   3258  C   TYR A 206      35.328 -58.906   5.706  1.00  0.65           C  
ATOM   3259  O   TYR A 206      34.936 -59.985   6.162  1.00  0.65           O  
ATOM   3260  CB  TYR A 206      37.865 -58.699   5.449  1.00  0.65           C  
ATOM   3261  CG  TYR A 206      39.026 -59.028   4.536  1.00  0.65           C  
ATOM   3262  CD1 TYR A 206      39.922 -58.055   4.160  1.00  0.65           C  
ATOM   3263  CD2 TYR A 206      39.166 -60.314   4.045  1.00  0.65           C  
ATOM   3264  CE1 TYR A 206      40.954 -58.339   3.307  1.00  0.65           C  
ATOM   3265  CE2 TYR A 206      40.202 -60.611   3.184  1.00  0.65           C  
ATOM   3266  CZ  TYR A 206      41.095 -59.624   2.812  1.00  0.65           C  
ATOM   3267  OH  TYR A 206      42.125 -59.913   1.942  1.00  0.65           O  
ATOM   3268  H   TYR A 206      36.913 -56.958   3.804  1.00  0.65           H  
ATOM   3269  HA  TYR A 206      36.544 -59.815   4.224  1.00  0.65           H  
ATOM   3270 1HB  TYR A 206      37.982 -57.671   5.812  1.00  0.65           H  
ATOM   3271 2HB  TYR A 206      37.922 -59.363   6.290  1.00  0.65           H  
ATOM   3272  HD1 TYR A 206      39.812 -57.065   4.533  1.00  0.65           H  
ATOM   3273  HD2 TYR A 206      38.454 -61.092   4.329  1.00  0.65           H  
ATOM   3274  HE1 TYR A 206      41.652 -57.553   3.015  1.00  0.65           H  
ATOM   3275  HE2 TYR A 206      40.308 -61.624   2.791  1.00  0.65           H  
ATOM   3276  HH  TYR A 206      42.604 -59.105   1.736  1.00  0.65           H  
ATOM   3277  N   VAL A 207      34.712 -57.758   5.981  1.00  0.64           N  
ATOM   3278  CA  VAL A 207      33.534 -57.752   6.832  1.00  0.64           C  
ATOM   3279  C   VAL A 207      32.400 -58.521   6.181  1.00  0.64           C  
ATOM   3280  O   VAL A 207      31.716 -59.293   6.847  1.00  0.64           O  
ATOM   3281  CB  VAL A 207      33.091 -56.337   7.172  1.00  0.64           C  
ATOM   3282  CG1 VAL A 207      31.784 -56.380   7.813  1.00  0.64           C  
ATOM   3283  CG2 VAL A 207      34.057 -55.746   8.148  1.00  0.64           C  
ATOM   3284  H   VAL A 207      35.072 -56.876   5.614  1.00  0.64           H  
ATOM   3285  HA  VAL A 207      33.790 -58.244   7.768  1.00  0.64           H  
ATOM   3286  HB  VAL A 207      33.031 -55.739   6.260  1.00  0.64           H  
ATOM   3287 1HG1 VAL A 207      31.517 -55.385   8.033  1.00  0.64           H  
ATOM   3288 2HG1 VAL A 207      31.063 -56.813   7.148  1.00  0.64           H  
ATOM   3289 3HG1 VAL A 207      31.833 -56.964   8.717  1.00  0.64           H  
ATOM   3290 1HG2 VAL A 207      33.732 -54.743   8.406  1.00  0.64           H  
ATOM   3291 2HG2 VAL A 207      34.077 -56.365   9.030  1.00  0.64           H  
ATOM   3292 3HG2 VAL A 207      35.045 -55.710   7.734  1.00  0.64           H  
ATOM   3293  N   MET A 208      32.180 -58.331   4.886  1.00  0.62           N  
ATOM   3294  CA  MET A 208      31.130 -59.104   4.242  1.00  0.62           C  
ATOM   3295  C   MET A 208      31.407 -60.585   4.287  1.00  0.62           C  
ATOM   3296  O   MET A 208      30.481 -61.375   4.492  1.00  0.62           O  
ATOM   3297  CB  MET A 208      30.933 -58.632   2.825  1.00  0.62           C  
ATOM   3298  CG  MET A 208      30.346 -57.315   2.760  1.00  0.62           C  
ATOM   3299  SD  MET A 208      28.663 -57.308   3.451  1.00  0.62           S  
ATOM   3300  CE  MET A 208      28.878 -56.792   5.149  1.00  0.62           C  
ATOM   3301  H   MET A 208      32.739 -57.659   4.353  1.00  0.62           H  
ATOM   3302  HA  MET A 208      30.204 -58.933   4.787  1.00  0.62           H  
ATOM   3303 1HB  MET A 208      31.902 -58.589   2.317  1.00  0.62           H  
ATOM   3304 2HB  MET A 208      30.299 -59.329   2.279  1.00  0.62           H  
ATOM   3305 1HG  MET A 208      30.970 -56.662   3.351  1.00  0.62           H  
ATOM   3306 2HG  MET A 208      30.318 -56.954   1.745  1.00  0.62           H  
ATOM   3307 1HE  MET A 208      27.906 -56.752   5.640  1.00  0.62           H  
ATOM   3308 2HE  MET A 208      29.509 -57.512   5.657  1.00  0.62           H  
ATOM   3309 3HE  MET A 208      29.341 -55.810   5.189  1.00  0.62           H  
ATOM   3310  N   GLU A 209      32.673 -60.991   4.179  1.00  0.61           N  
ATOM   3311  CA  GLU A 209      32.922 -62.415   4.297  1.00  0.61           C  
ATOM   3312  C   GLU A 209      32.511 -62.872   5.703  1.00  0.61           C  
ATOM   3313  O   GLU A 209      31.857 -63.903   5.865  1.00  0.61           O  
ATOM   3314  CB  GLU A 209      34.402 -62.752   4.045  1.00  0.61           C  
ATOM   3315  CG  GLU A 209      34.884 -62.589   2.603  1.00  0.61           C  
ATOM   3316  CD  GLU A 209      36.356 -62.963   2.421  1.00  0.61           C  
ATOM   3317  OE1 GLU A 209      37.005 -63.270   3.400  1.00  0.61           O  
ATOM   3318  OE2 GLU A 209      36.819 -62.946   1.303  1.00  0.61           O  
ATOM   3319  H   GLU A 209      33.429 -60.331   3.979  1.00  0.61           H  
ATOM   3320  HA  GLU A 209      32.309 -62.943   3.567  1.00  0.61           H  
ATOM   3321 1HB  GLU A 209      35.024 -62.110   4.668  1.00  0.61           H  
ATOM   3322 2HB  GLU A 209      34.594 -63.779   4.349  1.00  0.61           H  
ATOM   3323 1HG  GLU A 209      34.276 -63.216   1.954  1.00  0.61           H  
ATOM   3324 2HG  GLU A 209      34.739 -61.554   2.302  1.00  0.61           H  
ATOM   3325  N   ALA A 210      32.832 -62.059   6.717  1.00  0.60           N  
ATOM   3326  CA  ALA A 210      32.498 -62.378   8.106  1.00  0.60           C  
ATOM   3327  C   ALA A 210      31.005 -62.488   8.355  1.00  0.60           C  
ATOM   3328  O   ALA A 210      30.550 -63.392   9.068  1.00  0.60           O  
ATOM   3329  CB  ALA A 210      33.044 -61.311   9.010  1.00  0.60           C  
ATOM   3330  H   ALA A 210      33.373 -61.215   6.518  1.00  0.60           H  
ATOM   3331  HA  ALA A 210      32.957 -63.335   8.349  1.00  0.60           H  
ATOM   3332 1HB  ALA A 210      32.829 -61.554  10.027  1.00  0.60           H  
ATOM   3333 2HB  ALA A 210      34.108 -61.248   8.870  1.00  0.60           H  
ATOM   3334 3HB  ALA A 210      32.597 -60.362   8.785  1.00  0.60           H  
ATOM   3335  N   VAL A 211      30.233 -61.592   7.750  1.00  0.59           N  
ATOM   3336  CA  VAL A 211      28.797 -61.620   7.945  1.00  0.59           C  
ATOM   3337  C   VAL A 211      28.214 -62.855   7.294  1.00  0.59           C  
ATOM   3338  O   VAL A 211      27.417 -63.570   7.904  1.00  0.59           O  
ATOM   3339  CB  VAL A 211      28.117 -60.371   7.358  1.00  0.59           C  
ATOM   3340  CG1 VAL A 211      26.604 -60.536   7.437  1.00  0.59           C  
ATOM   3341  CG2 VAL A 211      28.545 -59.117   8.131  1.00  0.59           C  
ATOM   3342  H   VAL A 211      30.668 -60.862   7.182  1.00  0.59           H  
ATOM   3343  HA  VAL A 211      28.592 -61.658   9.013  1.00  0.59           H  
ATOM   3344  HB  VAL A 211      28.399 -60.273   6.305  1.00  0.59           H  
ATOM   3345 1HG1 VAL A 211      26.119 -59.666   7.006  1.00  0.59           H  
ATOM   3346 2HG1 VAL A 211      26.297 -61.427   6.885  1.00  0.59           H  
ATOM   3347 3HG1 VAL A 211      26.307 -60.637   8.478  1.00  0.59           H  
ATOM   3348 1HG2 VAL A 211      28.059 -58.247   7.706  1.00  0.59           H  
ATOM   3349 2HG2 VAL A 211      28.257 -59.214   9.161  1.00  0.59           H  
ATOM   3350 3HG2 VAL A 211      29.619 -58.995   8.071  1.00  0.59           H  
ATOM   3351  N   ARG A 212      28.627 -63.126   6.056  1.00  0.59           N  
ATOM   3352  CA  ARG A 212      28.113 -64.272   5.323  1.00  0.59           C  
ATOM   3353  C   ARG A 212      28.459 -65.579   6.024  1.00  0.59           C  
ATOM   3354  O   ARG A 212      27.627 -66.489   6.099  1.00  0.59           O  
ATOM   3355  CB  ARG A 212      28.682 -64.256   3.919  1.00  0.59           C  
ATOM   3356  CG  ARG A 212      28.126 -63.135   3.056  1.00  0.59           C  
ATOM   3357  CD  ARG A 212      28.754 -63.085   1.722  1.00  0.59           C  
ATOM   3358  NE  ARG A 212      28.290 -61.934   0.958  1.00  0.59           N  
ATOM   3359  CZ  ARG A 212      27.159 -61.900   0.230  1.00  0.59           C  
ATOM   3360  NH1 ARG A 212      26.381 -62.961   0.162  1.00  0.59           N  
ATOM   3361  NH2 ARG A 212      26.831 -60.802  -0.417  1.00  0.59           N  
ATOM   3362  H   ARG A 212      29.306 -62.512   5.600  1.00  0.59           H  
ATOM   3363  HA  ARG A 212      27.027 -64.182   5.264  1.00  0.59           H  
ATOM   3364 1HB  ARG A 212      29.766 -64.130   3.971  1.00  0.59           H  
ATOM   3365 2HB  ARG A 212      28.479 -65.204   3.426  1.00  0.59           H  
ATOM   3366 1HG  ARG A 212      27.054 -63.286   2.924  1.00  0.59           H  
ATOM   3367 2HG  ARG A 212      28.292 -62.179   3.554  1.00  0.59           H  
ATOM   3368 1HD  ARG A 212      29.836 -63.000   1.842  1.00  0.59           H  
ATOM   3369 2HD  ARG A 212      28.516 -63.988   1.165  1.00  0.59           H  
ATOM   3370  HE  ARG A 212      28.855 -61.092   0.982  1.00  0.59           H  
ATOM   3371 1HH1 ARG A 212      26.632 -63.805   0.660  1.00  0.59           H  
ATOM   3372 2HH1 ARG A 212      25.535 -62.932  -0.386  1.00  0.59           H  
ATOM   3373 1HH2 ARG A 212      27.438 -59.965  -0.363  1.00  0.59           H  
ATOM   3374 2HH2 ARG A 212      25.988 -60.774  -0.964  1.00  0.59           H  
ATOM   3375  N   LYS A 213      29.667 -65.668   6.587  1.00  0.59           N  
ATOM   3376  CA  LYS A 213      30.036 -66.873   7.303  1.00  0.59           C  
ATOM   3377  C   LYS A 213      29.177 -67.022   8.549  1.00  0.59           C  
ATOM   3378  O   LYS A 213      28.732 -68.126   8.861  1.00  0.59           O  
ATOM   3379  CB  LYS A 213      31.517 -66.859   7.672  1.00  0.59           C  
ATOM   3380  CG  LYS A 213      32.477 -67.042   6.503  1.00  0.59           C  
ATOM   3381  CD  LYS A 213      33.923 -66.949   6.972  1.00  0.59           C  
ATOM   3382  CE  LYS A 213      34.896 -67.099   5.810  1.00  0.59           C  
ATOM   3383  NZ  LYS A 213      36.316 -66.975   6.253  1.00  0.59           N  
ATOM   3384  H   LYS A 213      30.344 -64.909   6.491  1.00  0.59           H  
ATOM   3385  HA  LYS A 213      29.849 -67.731   6.659  1.00  0.59           H  
ATOM   3386 1HB  LYS A 213      31.756 -65.904   8.144  1.00  0.59           H  
ATOM   3387 2HB  LYS A 213      31.722 -67.646   8.387  1.00  0.59           H  
ATOM   3388 1HG  LYS A 213      32.313 -68.022   6.056  1.00  0.59           H  
ATOM   3389 2HG  LYS A 213      32.292 -66.291   5.747  1.00  0.59           H  
ATOM   3390 1HD  LYS A 213      34.080 -65.976   7.443  1.00  0.59           H  
ATOM   3391 2HD  LYS A 213      34.120 -67.726   7.708  1.00  0.59           H  
ATOM   3392 1HE  LYS A 213      34.752 -68.074   5.348  1.00  0.59           H  
ATOM   3393 2HE  LYS A 213      34.687 -66.322   5.071  1.00  0.59           H  
ATOM   3394 1HZ  LYS A 213      36.928 -67.076   5.454  1.00  0.59           H  
ATOM   3395 2HZ  LYS A 213      36.458 -66.065   6.671  1.00  0.59           H  
ATOM   3396 3HZ  LYS A 213      36.525 -67.694   6.931  1.00  0.59           H  
ATOM   3397  N   ALA A 214      28.917 -65.915   9.259  1.00  0.60           N  
ATOM   3398  CA  ALA A 214      28.078 -65.985  10.446  1.00  0.60           C  
ATOM   3399  C   ALA A 214      26.675 -66.459  10.071  1.00  0.60           C  
ATOM   3400  O   ALA A 214      26.063 -67.256  10.793  1.00  0.60           O  
ATOM   3401  CB  ALA A 214      28.024 -64.638  11.137  1.00  0.60           C  
ATOM   3402  H   ALA A 214      29.319 -65.017   8.987  1.00  0.60           H  
ATOM   3403  HA  ALA A 214      28.513 -66.712  11.130  1.00  0.60           H  
ATOM   3404 1HB  ALA A 214      27.411 -64.717  12.033  1.00  0.60           H  
ATOM   3405 2HB  ALA A 214      29.035 -64.329  11.412  1.00  0.60           H  
ATOM   3406 3HB  ALA A 214      27.592 -63.899  10.463  1.00  0.60           H  
ATOM   3407  N   GLU A 215      26.158 -66.008   8.921  1.00  0.61           N  
ATOM   3408  CA  GLU A 215      24.835 -66.471   8.526  1.00  0.61           C  
ATOM   3409  C   GLU A 215      24.866 -67.970   8.232  1.00  0.61           C  
ATOM   3410  O   GLU A 215      23.988 -68.723   8.660  1.00  0.61           O  
ATOM   3411  CB  GLU A 215      24.309 -65.718   7.285  1.00  0.61           C  
ATOM   3412  CG  GLU A 215      23.935 -64.259   7.527  1.00  0.61           C  
ATOM   3413  CD  GLU A 215      23.313 -63.542   6.318  1.00  0.61           C  
ATOM   3414  OE1 GLU A 215      23.478 -63.979   5.198  1.00  0.61           O  
ATOM   3415  OE2 GLU A 215      22.611 -62.564   6.561  1.00  0.61           O  
ATOM   3416  H   GLU A 215      26.670 -65.330   8.355  1.00  0.61           H  
ATOM   3417  HA  GLU A 215      24.144 -66.294   9.352  1.00  0.61           H  
ATOM   3418 1HB  GLU A 215      25.070 -65.741   6.505  1.00  0.61           H  
ATOM   3419 2HB  GLU A 215      23.428 -66.228   6.901  1.00  0.61           H  
ATOM   3420 1HG  GLU A 215      23.245 -64.227   8.348  1.00  0.61           H  
ATOM   3421 2HG  GLU A 215      24.830 -63.723   7.832  1.00  0.61           H  
ATOM   3422  N   ALA A 216      25.919 -68.431   7.553  1.00  0.62           N  
ATOM   3423  CA  ALA A 216      26.042 -69.849   7.233  1.00  0.62           C  
ATOM   3424  C   ALA A 216      26.147 -70.715   8.494  1.00  0.62           C  
ATOM   3425  O   ALA A 216      25.573 -71.804   8.560  1.00  0.62           O  
ATOM   3426  CB  ALA A 216      27.257 -70.071   6.351  1.00  0.62           C  
ATOM   3427  H   ALA A 216      26.626 -67.776   7.213  1.00  0.62           H  
ATOM   3428  HA  ALA A 216      25.147 -70.150   6.691  1.00  0.62           H  
ATOM   3429 1HB  ALA A 216      27.328 -71.123   6.086  1.00  0.62           H  
ATOM   3430 2HB  ALA A 216      27.160 -69.469   5.447  1.00  0.62           H  
ATOM   3431 3HB  ALA A 216      28.151 -69.769   6.892  1.00  0.62           H  
ATOM   3432  N   GLU A 217      26.872 -70.211   9.494  1.00  0.64           N  
ATOM   3433  CA  GLU A 217      27.101 -70.908  10.756  1.00  0.64           C  
ATOM   3434  C   GLU A 217      25.883 -70.966  11.673  1.00  0.64           C  
ATOM   3435  O   GLU A 217      25.635 -71.991  12.313  1.00  0.64           O  
ATOM   3436  CB  GLU A 217      28.251 -70.232  11.511  1.00  0.64           C  
ATOM   3437  CG  GLU A 217      28.641 -70.859  12.853  1.00  0.64           C  
ATOM   3438  CD  GLU A 217      29.221 -72.256  12.777  1.00  0.64           C  
ATOM   3439  OE1 GLU A 217      29.687 -72.642  11.730  1.00  0.64           O  
ATOM   3440  OE2 GLU A 217      29.198 -72.938  13.786  1.00  0.64           O  
ATOM   3441  H   GLU A 217      27.323 -69.309   9.354  1.00  0.64           H  
ATOM   3442  HA  GLU A 217      27.392 -71.931  10.522  1.00  0.64           H  
ATOM   3443 1HB  GLU A 217      29.137 -70.218  10.877  1.00  0.64           H  
ATOM   3444 2HB  GLU A 217      27.983 -69.191  11.703  1.00  0.64           H  
ATOM   3445 1HG  GLU A 217      29.387 -70.213  13.288  1.00  0.64           H  
ATOM   3446 2HG  GLU A 217      27.772 -70.858  13.510  1.00  0.64           H  
ATOM   3447  N   THR A 218      25.130 -69.869  11.755  1.00  0.66           N  
ATOM   3448  CA  THR A 218      24.018 -69.808  12.691  1.00  0.66           C  
ATOM   3449  C   THR A 218      22.646 -70.081  12.080  1.00  0.66           C  
ATOM   3450  O   THR A 218      21.722 -70.478  12.788  1.00  0.66           O  
ATOM   3451  CB  THR A 218      23.948 -68.401  13.294  1.00  0.66           C  
ATOM   3452  OG1 THR A 218      23.684 -67.473  12.232  1.00  0.66           O  
ATOM   3453  CG2 THR A 218      25.277 -68.026  13.965  1.00  0.66           C  
ATOM   3454  H   THR A 218      25.375 -69.043  11.208  1.00  0.66           H  
ATOM   3455  HA  THR A 218      24.193 -70.537  13.480  1.00  0.66           H  
ATOM   3456  HB  THR A 218      23.135 -68.355  14.022  1.00  0.66           H  
ATOM   3457  HG1 THR A 218      24.491 -67.406  11.657  1.00  0.66           H  
ATOM   3458 1HG2 THR A 218      25.204 -67.016  14.372  1.00  0.66           H  
ATOM   3459 2HG2 THR A 218      25.495 -68.725  14.773  1.00  0.66           H  
ATOM   3460 3HG2 THR A 218      26.082 -68.062  13.232  1.00  0.66           H  
ATOM   3461  N   GLY A 219      22.490 -69.847  10.778  1.00  0.68           N  
ATOM   3462  CA  GLY A 219      21.198 -69.997  10.121  1.00  0.68           C  
ATOM   3463  C   GLY A 219      20.315 -68.754  10.295  1.00  0.68           C  
ATOM   3464  O   GLY A 219      19.173 -68.729   9.826  1.00  0.68           O  
ATOM   3465  H   GLY A 219      23.265 -69.523  10.207  1.00  0.68           H  
ATOM   3466 1HA  GLY A 219      21.363 -70.178   9.059  1.00  0.68           H  
ATOM   3467 2HA  GLY A 219      20.687 -70.870  10.520  1.00  0.68           H  
ATOM   3468  N   GLU A 220      20.838 -67.735  10.982  1.00  0.68           N  
ATOM   3469  CA  GLU A 220      20.102 -66.508  11.239  1.00  0.68           C  
ATOM   3470  C   GLU A 220      20.603 -65.412  10.324  1.00  0.68           C  
ATOM   3471  O   GLU A 220      21.791 -65.344  10.042  1.00  0.68           O  
ATOM   3472  CB  GLU A 220      20.295 -66.081  12.695  1.00  0.68           C  
ATOM   3473  CG  GLU A 220      19.708 -67.033  13.740  1.00  0.68           C  
ATOM   3474  CD  GLU A 220      19.991 -66.598  15.178  1.00  0.68           C  
ATOM   3475  OE1 GLU A 220      20.760 -65.675  15.368  1.00  0.68           O  
ATOM   3476  OE2 GLU A 220      19.429 -67.180  16.077  1.00  0.68           O  
ATOM   3477  H   GLU A 220      21.789 -67.802  11.346  1.00  0.68           H  
ATOM   3478  HA  GLU A 220      19.044 -66.675  11.043  1.00  0.68           H  
ATOM   3479 1HB  GLU A 220      21.349 -66.023  12.896  1.00  0.68           H  
ATOM   3480 2HB  GLU A 220      19.874 -65.086  12.847  1.00  0.68           H  
ATOM   3481 1HG  GLU A 220      18.631 -67.096  13.593  1.00  0.68           H  
ATOM   3482 2HG  GLU A 220      20.128 -68.028  13.578  1.00  0.68           H  
ATOM   3483  N   ARG A 221      19.721 -64.524   9.890  1.00  0.68           N  
ATOM   3484  CA  ARG A 221      20.179 -63.378   9.111  1.00  0.68           C  
ATOM   3485  C   ARG A 221      21.001 -62.457  10.002  1.00  0.68           C  
ATOM   3486  O   ARG A 221      20.630 -62.213  11.152  1.00  0.68           O  
ATOM   3487  CB  ARG A 221      19.005 -62.662   8.479  1.00  0.68           C  
ATOM   3488  CG  ARG A 221      18.362 -63.463   7.354  1.00  0.68           C  
ATOM   3489  CD  ARG A 221      17.175 -62.802   6.784  1.00  0.68           C  
ATOM   3490  NE  ARG A 221      16.635 -63.544   5.650  1.00  0.68           N  
ATOM   3491  CZ  ARG A 221      15.523 -63.207   4.964  1.00  0.68           C  
ATOM   3492  NH1 ARG A 221      14.825 -62.147   5.312  1.00  0.68           N  
ATOM   3493  NH2 ARG A 221      15.133 -63.947   3.936  1.00  0.68           N  
ATOM   3494  H   ARG A 221      18.744 -64.630  10.123  1.00  0.68           H  
ATOM   3495  HA  ARG A 221      20.821 -63.737   8.305  1.00  0.68           H  
ATOM   3496 1HB  ARG A 221      18.241 -62.466   9.232  1.00  0.68           H  
ATOM   3497 2HB  ARG A 221      19.326 -61.706   8.075  1.00  0.68           H  
ATOM   3498 1HG  ARG A 221      19.093 -63.602   6.555  1.00  0.68           H  
ATOM   3499 2HG  ARG A 221      18.056 -64.437   7.736  1.00  0.68           H  
ATOM   3500 1HD  ARG A 221      16.406 -62.764   7.553  1.00  0.68           H  
ATOM   3501 2HD  ARG A 221      17.422 -61.791   6.455  1.00  0.68           H  
ATOM   3502  HE  ARG A 221      17.140 -64.364   5.348  1.00  0.68           H  
ATOM   3503 1HH1 ARG A 221      15.116 -61.576   6.124  1.00  0.68           H  
ATOM   3504 2HH1 ARG A 221      13.994 -61.898   4.802  1.00  0.68           H  
ATOM   3505 1HH2 ARG A 221      15.669 -64.761   3.666  1.00  0.68           H  
ATOM   3506 2HH2 ARG A 221      14.302 -63.697   3.420  1.00  0.68           H  
ATOM   3507  N   LYS A 222      22.127 -61.978   9.485  1.00  0.67           N  
ATOM   3508  CA  LYS A 222      23.027 -61.121  10.259  1.00  0.67           C  
ATOM   3509  C   LYS A 222      23.451 -59.901   9.477  1.00  0.67           C  
ATOM   3510  O   LYS A 222      23.354 -59.881   8.252  1.00  0.67           O  
ATOM   3511  CB  LYS A 222      24.304 -61.851  10.649  1.00  0.67           C  
ATOM   3512  CG  LYS A 222      24.175 -63.114  11.485  1.00  0.67           C  
ATOM   3513  CD  LYS A 222      23.685 -62.826  12.882  1.00  0.67           C  
ATOM   3514  CE  LYS A 222      23.712 -64.063  13.737  1.00  0.67           C  
ATOM   3515  NZ  LYS A 222      23.095 -63.808  15.056  1.00  0.67           N  
ATOM   3516  H   LYS A 222      22.371 -62.222   8.517  1.00  0.67           H  
ATOM   3517  HA  LYS A 222      22.511 -60.782  11.159  1.00  0.67           H  
ATOM   3518 1HB  LYS A 222      24.852 -62.120   9.747  1.00  0.67           H  
ATOM   3519 2HB  LYS A 222      24.917 -61.171  11.197  1.00  0.67           H  
ATOM   3520 1HG  LYS A 222      23.490 -63.800  11.002  1.00  0.67           H  
ATOM   3521 2HG  LYS A 222      25.144 -63.599  11.547  1.00  0.67           H  
ATOM   3522 1HD  LYS A 222      24.302 -62.077  13.360  1.00  0.67           H  
ATOM   3523 2HD  LYS A 222      22.663 -62.448  12.847  1.00  0.67           H  
ATOM   3524 1HE  LYS A 222      23.192 -64.864  13.242  1.00  0.67           H  
ATOM   3525 2HE  LYS A 222      24.745 -64.361  13.884  1.00  0.67           H  
ATOM   3526 1HZ  LYS A 222      23.136 -64.637  15.634  1.00  0.67           H  
ATOM   3527 2HZ  LYS A 222      23.609 -63.032  15.511  1.00  0.67           H  
ATOM   3528 3HZ  LYS A 222      22.127 -63.534  14.932  1.00  0.67           H  
ATOM   3529  N   GLY A 223      24.001 -58.910  10.150  1.00  0.66           N  
ATOM   3530  CA  GLY A 223      24.553 -57.821   9.365  1.00  0.66           C  
ATOM   3531  C   GLY A 223      25.623 -57.026  10.067  1.00  0.66           C  
ATOM   3532  O   GLY A 223      26.024 -57.333  11.194  1.00  0.66           O  
ATOM   3533  H   GLY A 223      24.003 -58.916  11.172  1.00  0.66           H  
ATOM   3534 1HA  GLY A 223      24.957 -58.211   8.435  1.00  0.66           H  
ATOM   3535 2HA  GLY A 223      23.747 -57.150   9.090  1.00  0.66           H  
ATOM   3536  N   HIS A 224      26.064 -55.990   9.381  1.00  0.65           N  
ATOM   3537  CA  HIS A 224      27.102 -55.121   9.875  1.00  0.65           C  
ATOM   3538  C   HIS A 224      26.910 -53.717   9.329  1.00  0.65           C  
ATOM   3539  O   HIS A 224      26.765 -53.549   8.119  1.00  0.65           O  
ATOM   3540  CB  HIS A 224      28.474 -55.614   9.420  1.00  0.65           C  
ATOM   3541  CG  HIS A 224      29.576 -54.819   9.980  1.00  0.65           C  
ATOM   3542  ND1 HIS A 224      30.156 -55.100  11.183  1.00  0.65           N  
ATOM   3543  CD2 HIS A 224      30.179 -53.708   9.524  1.00  0.65           C  
ATOM   3544  CE1 HIS A 224      31.079 -54.198  11.433  1.00  0.65           C  
ATOM   3545  NE2 HIS A 224      31.108 -53.359  10.437  1.00  0.65           N  
ATOM   3546  H   HIS A 224      25.672 -55.800   8.469  1.00  0.65           H  
ATOM   3547  HA  HIS A 224      27.067 -55.103  10.949  1.00  0.65           H  
ATOM   3548 1HB  HIS A 224      28.615 -56.647   9.735  1.00  0.65           H  
ATOM   3549 2HB  HIS A 224      28.540 -55.582   8.334  1.00  0.65           H  
ATOM   3550  HD2 HIS A 224      29.963 -53.182   8.596  1.00  0.65           H  
ATOM   3551  HE1 HIS A 224      31.713 -54.146  12.314  1.00  0.65           H  
ATOM   3552  HE2 HIS A 224      31.722 -52.552  10.354  1.00  0.65           H  
ATOM   3553  N   TRP A 225      26.917 -52.710  10.195  1.00  0.64           N  
ATOM   3554  CA  TRP A 225      26.762 -51.340   9.721  1.00  0.64           C  
ATOM   3555  C   TRP A 225      28.088 -50.803   9.251  1.00  0.64           C  
ATOM   3556  O   TRP A 225      29.013 -50.610  10.050  1.00  0.64           O  
ATOM   3557  CB  TRP A 225      26.282 -50.418  10.815  1.00  0.64           C  
ATOM   3558  CG  TRP A 225      24.914 -50.627  11.283  1.00  0.64           C  
ATOM   3559  CD1 TRP A 225      24.524 -51.270  12.389  1.00  0.64           C  
ATOM   3560  CD2 TRP A 225      23.727 -50.170  10.655  1.00  0.64           C  
ATOM   3561  NE1 TRP A 225      23.164 -51.254  12.474  1.00  0.64           N  
ATOM   3562  CE2 TRP A 225      22.667 -50.590  11.433  1.00  0.64           C  
ATOM   3563  CE3 TRP A 225      23.484 -49.460   9.522  1.00  0.64           C  
ATOM   3564  CZ2 TRP A 225      21.376 -50.319  11.103  1.00  0.64           C  
ATOM   3565  CZ3 TRP A 225      22.192 -49.193   9.168  1.00  0.64           C  
ATOM   3566  CH2 TRP A 225      21.157 -49.597   9.934  1.00  0.64           C  
ATOM   3567  H   TRP A 225      27.067 -52.918  11.179  1.00  0.64           H  
ATOM   3568  HA  TRP A 225      26.065 -51.322   8.885  1.00  0.64           H  
ATOM   3569 1HB  TRP A 225      26.932 -50.515  11.627  1.00  0.64           H  
ATOM   3570 2HB  TRP A 225      26.358 -49.401  10.461  1.00  0.64           H  
ATOM   3571  HD1 TRP A 225      25.190 -51.743  13.108  1.00  0.64           H  
ATOM   3572  HE1 TRP A 225      22.612 -51.678  13.208  1.00  0.64           H  
ATOM   3573  HE3 TRP A 225      24.309 -49.137   8.918  1.00  0.64           H  
ATOM   3574  HZ2 TRP A 225      20.550 -50.651  11.721  1.00  0.64           H  
ATOM   3575  HZ3 TRP A 225      22.028 -48.641   8.263  1.00  0.64           H  
ATOM   3576  HH2 TRP A 225      20.148 -49.353   9.623  1.00  0.64           H  
ATOM   3577  N   LEU A 226      28.149 -50.476   7.974  1.00  0.65           N  
ATOM   3578  CA  LEU A 226      29.373 -50.009   7.351  1.00  0.65           C  
ATOM   3579  C   LEU A 226      29.457 -48.497   7.323  1.00  0.65           C  
ATOM   3580  O   LEU A 226      28.609 -47.838   6.726  1.00  0.65           O  
ATOM   3581  CB  LEU A 226      29.384 -50.562   5.944  1.00  0.65           C  
ATOM   3582  CG  LEU A 226      30.483 -50.221   5.049  1.00  0.65           C  
ATOM   3583  CD1 LEU A 226      31.776 -50.801   5.553  1.00  0.65           C  
ATOM   3584  CD2 LEU A 226      30.081 -50.766   3.763  1.00  0.65           C  
ATOM   3585  H   LEU A 226      27.331 -50.637   7.379  1.00  0.65           H  
ATOM   3586  HA  LEU A 226      30.223 -50.401   7.911  1.00  0.65           H  
ATOM   3587 1HB  LEU A 226      29.362 -51.649   6.020  1.00  0.65           H  
ATOM   3588 2HB  LEU A 226      28.458 -50.248   5.456  1.00  0.65           H  
ATOM   3589  HG  LEU A 226      30.621 -49.139   4.982  1.00  0.65           H  
ATOM   3590 1HD1 LEU A 226      32.572 -50.551   4.858  1.00  0.65           H  
ATOM   3591 2HD1 LEU A 226      31.998 -50.371   6.538  1.00  0.65           H  
ATOM   3592 3HD1 LEU A 226      31.690 -51.881   5.642  1.00  0.65           H  
ATOM   3593 1HD2 LEU A 226      30.815 -50.610   3.018  1.00  0.65           H  
ATOM   3594 2HD2 LEU A 226      29.919 -51.801   3.893  1.00  0.65           H  
ATOM   3595 3HD2 LEU A 226      29.160 -50.298   3.481  1.00  0.65           H  
ATOM   3596  N   ASN A 227      30.476 -47.943   7.948  1.00  0.66           N  
ATOM   3597  CA  ASN A 227      30.657 -46.500   8.002  1.00  0.66           C  
ATOM   3598  C   ASN A 227      30.996 -45.981   6.611  1.00  0.66           C  
ATOM   3599  O   ASN A 227      31.995 -46.405   6.027  1.00  0.66           O  
ATOM   3600  CB  ASN A 227      31.775 -46.138   8.958  1.00  0.66           C  
ATOM   3601  CG  ASN A 227      31.854 -44.675   9.325  1.00  0.66           C  
ATOM   3602  OD1 ASN A 227      31.455 -43.744   8.600  1.00  0.66           O  
ATOM   3603  ND2 ASN A 227      32.412 -44.466  10.493  1.00  0.66           N  
ATOM   3604  H   ASN A 227      31.145 -48.552   8.430  1.00  0.66           H  
ATOM   3605  HA  ASN A 227      29.730 -46.028   8.317  1.00  0.66           H  
ATOM   3606 1HB  ASN A 227      31.671 -46.718   9.869  1.00  0.66           H  
ATOM   3607 2HB  ASN A 227      32.728 -46.433   8.512  1.00  0.66           H  
ATOM   3608 1HD2 ASN A 227      32.556 -43.530  10.865  1.00  0.66           H  
ATOM   3609 2HD2 ASN A 227      32.697 -45.252  11.053  1.00  0.66           H  
ATOM   3610  N   VAL A 228      30.173 -45.086   6.071  1.00  0.68           N  
ATOM   3611  CA  VAL A 228      30.433 -44.522   4.745  1.00  0.68           C  
ATOM   3612  C   VAL A 228      30.769 -43.037   4.843  1.00  0.68           C  
ATOM   3613  O   VAL A 228      30.810 -42.345   3.832  1.00  0.68           O  
ATOM   3614  CB  VAL A 228      29.237 -44.685   3.782  1.00  0.68           C  
ATOM   3615  CG1 VAL A 228      28.932 -46.188   3.564  1.00  0.68           C  
ATOM   3616  CG2 VAL A 228      28.085 -43.901   4.277  1.00  0.68           C  
ATOM   3617  H   VAL A 228      29.347 -44.802   6.601  1.00  0.68           H  
ATOM   3618  HA  VAL A 228      31.287 -45.040   4.309  1.00  0.68           H  
ATOM   3619  HB  VAL A 228      29.513 -44.286   2.806  1.00  0.68           H  
ATOM   3620 1HG1 VAL A 228      28.112 -46.295   2.856  1.00  0.68           H  
ATOM   3621 2HG1 VAL A 228      29.804 -46.674   3.172  1.00  0.68           H  
ATOM   3622 3HG1 VAL A 228      28.666 -46.654   4.503  1.00  0.68           H  
ATOM   3623 1HG2 VAL A 228      27.254 -43.988   3.580  1.00  0.68           H  
ATOM   3624 2HG2 VAL A 228      27.794 -44.269   5.251  1.00  0.68           H  
ATOM   3625 3HG2 VAL A 228      28.385 -42.859   4.357  1.00  0.68           H  
ATOM   3626  N   THR A 229      30.957 -42.537   6.067  1.00  0.71           N  
ATOM   3627  CA  THR A 229      31.240 -41.117   6.295  1.00  0.71           C  
ATOM   3628  C   THR A 229      32.542 -40.773   5.570  1.00  0.71           C  
ATOM   3629  O   THR A 229      33.521 -41.522   5.664  1.00  0.71           O  
ATOM   3630  CB  THR A 229      31.392 -40.783   7.793  1.00  0.71           C  
ATOM   3631  OG1 THR A 229      30.234 -41.278   8.509  1.00  0.71           O  
ATOM   3632  CG2 THR A 229      31.469 -39.252   7.978  1.00  0.71           C  
ATOM   3633  H   THR A 229      30.935 -43.163   6.871  1.00  0.71           H  
ATOM   3634  HA  THR A 229      30.440 -40.515   5.876  1.00  0.71           H  
ATOM   3635  HB  THR A 229      32.295 -41.247   8.192  1.00  0.71           H  
ATOM   3636  HG1 THR A 229      30.431 -42.221   8.712  1.00  0.71           H  
ATOM   3637 1HG2 THR A 229      31.569 -39.020   9.035  1.00  0.71           H  
ATOM   3638 2HG2 THR A 229      32.333 -38.858   7.446  1.00  0.71           H  
ATOM   3639 3HG2 THR A 229      30.568 -38.790   7.588  1.00  0.71           H  
ATOM   3640  N   ALA A 230      32.562 -39.674   4.827  1.00  0.72           N  
ATOM   3641  CA  ALA A 230      33.751 -39.315   4.063  1.00  0.72           C  
ATOM   3642  C   ALA A 230      33.882 -37.804   3.899  1.00  0.72           C  
ATOM   3643  O   ALA A 230      32.971 -37.046   4.234  1.00  0.72           O  
ATOM   3644  CB  ALA A 230      33.728 -39.990   2.700  1.00  0.72           C  
ATOM   3645  H   ALA A 230      31.742 -39.087   4.779  1.00  0.72           H  
ATOM   3646  HA  ALA A 230      34.618 -39.671   4.616  1.00  0.72           H  
ATOM   3647 1HB  ALA A 230      34.638 -39.755   2.160  1.00  0.72           H  
ATOM   3648 2HB  ALA A 230      33.651 -41.056   2.823  1.00  0.72           H  
ATOM   3649 3HB  ALA A 230      32.896 -39.651   2.127  1.00  0.72           H  
ATOM   3650  N   GLY A 231      35.043 -37.377   3.389  1.00  0.73           N  
ATOM   3651  CA  GLY A 231      35.378 -35.967   3.143  1.00  0.73           C  
ATOM   3652  C   GLY A 231      34.491 -35.242   2.115  1.00  0.73           C  
ATOM   3653  O   GLY A 231      34.521 -34.012   2.034  1.00  0.73           O  
ATOM   3654  H   GLY A 231      35.739 -38.068   3.154  1.00  0.73           H  
ATOM   3655 1HA  GLY A 231      35.333 -35.428   4.089  1.00  0.73           H  
ATOM   3656 2HA  GLY A 231      36.415 -35.910   2.813  1.00  0.73           H  
ATOM   3657  N   SER A 232      33.724 -35.986   1.323  1.00  0.72           N  
ATOM   3658  CA  SER A 232      32.832 -35.367   0.347  1.00  0.72           C  
ATOM   3659  C   SER A 232      31.593 -36.201   0.132  1.00  0.72           C  
ATOM   3660  O   SER A 232      31.633 -37.428   0.252  1.00  0.72           O  
ATOM   3661  CB  SER A 232      33.524 -35.208  -0.997  1.00  0.72           C  
ATOM   3662  OG  SER A 232      33.802 -36.474  -1.592  1.00  0.72           O  
ATOM   3663  H   SER A 232      33.745 -36.988   1.427  1.00  0.72           H  
ATOM   3664  HA  SER A 232      32.529 -34.387   0.720  1.00  0.72           H  
ATOM   3665 1HB  SER A 232      32.897 -34.619  -1.665  1.00  0.72           H  
ATOM   3666 2HB  SER A 232      34.455 -34.660  -0.855  1.00  0.72           H  
ATOM   3667  HG  SER A 232      34.444 -36.296  -2.294  1.00  0.72           H  
ATOM   3668  N   THR A 233      30.532 -35.548  -0.334  1.00  0.70           N  
ATOM   3669  CA  THR A 233      29.290 -36.241  -0.630  1.00  0.70           C  
ATOM   3670  C   THR A 233      29.502 -37.300  -1.688  1.00  0.70           C  
ATOM   3671  O   THR A 233      28.973 -38.405  -1.580  1.00  0.70           O  
ATOM   3672  CB  THR A 233      28.203 -35.279  -1.119  1.00  0.70           C  
ATOM   3673  OG1 THR A 233      27.925 -34.309  -0.103  1.00  0.70           O  
ATOM   3674  CG2 THR A 233      26.945 -36.080  -1.413  1.00  0.70           C  
ATOM   3675  H   THR A 233      30.576 -34.543  -0.436  1.00  0.70           H  
ATOM   3676  HA  THR A 233      28.939 -36.731   0.280  1.00  0.70           H  
ATOM   3677  HB  THR A 233      28.530 -34.767  -2.024  1.00  0.70           H  
ATOM   3678  HG1 THR A 233      27.145 -33.803  -0.355  1.00  0.70           H  
ATOM   3679 1HG2 THR A 233      26.152 -35.415  -1.755  1.00  0.70           H  
ATOM   3680 2HG2 THR A 233      27.164 -36.811  -2.184  1.00  0.70           H  
ATOM   3681 3HG2 THR A 233      26.621 -36.596  -0.513  1.00  0.70           H  
ATOM   3682  N   GLU A 234      30.268 -36.965  -2.726  1.00  0.68           N  
ATOM   3683  CA  GLU A 234      30.473 -37.920  -3.797  1.00  0.68           C  
ATOM   3684  C   GLU A 234      31.161 -39.177  -3.283  1.00  0.68           C  
ATOM   3685  O   GLU A 234      30.757 -40.283  -3.651  1.00  0.68           O  
ATOM   3686  CB  GLU A 234      31.312 -37.301  -4.918  1.00  0.68           C  
ATOM   3687  CG  GLU A 234      30.600 -36.219  -5.722  1.00  0.68           C  
ATOM   3688  CD  GLU A 234      31.487 -35.595  -6.779  1.00  0.68           C  
ATOM   3689  OE1 GLU A 234      32.657 -35.906  -6.806  1.00  0.68           O  
ATOM   3690  OE2 GLU A 234      30.992 -34.813  -7.558  1.00  0.68           O  
ATOM   3691  H   GLU A 234      30.692 -36.051  -2.762  1.00  0.68           H  
ATOM   3692  HA  GLU A 234      29.503 -38.203  -4.200  1.00  0.68           H  
ATOM   3693 1HB  GLU A 234      32.214 -36.861  -4.491  1.00  0.68           H  
ATOM   3694 2HB  GLU A 234      31.625 -38.083  -5.610  1.00  0.68           H  
ATOM   3695 1HG  GLU A 234      29.725 -36.654  -6.206  1.00  0.68           H  
ATOM   3696 2HG  GLU A 234      30.254 -35.444  -5.038  1.00  0.68           H  
ATOM   3697  N   GLU A 235      32.146 -39.037  -2.385  1.00  0.66           N  
ATOM   3698  CA  GLU A 235      32.791 -40.242  -1.879  1.00  0.66           C  
ATOM   3699  C   GLU A 235      31.817 -41.031  -1.007  1.00  0.66           C  
ATOM   3700  O   GLU A 235      31.787 -42.264  -1.058  1.00  0.66           O  
ATOM   3701  CB  GLU A 235      34.080 -39.921  -1.133  1.00  0.66           C  
ATOM   3702  CG  GLU A 235      34.821 -41.147  -0.604  1.00  0.66           C  
ATOM   3703  CD  GLU A 235      35.338 -42.106  -1.672  1.00  0.66           C  
ATOM   3704  OE1 GLU A 235      35.449 -41.723  -2.818  1.00  0.66           O  
ATOM   3705  OE2 GLU A 235      35.624 -43.239  -1.316  1.00  0.66           O  
ATOM   3706  H   GLU A 235      32.473 -38.115  -2.075  1.00  0.66           H  
ATOM   3707  HA  GLU A 235      33.056 -40.867  -2.729  1.00  0.66           H  
ATOM   3708 1HB  GLU A 235      34.753 -39.374  -1.792  1.00  0.66           H  
ATOM   3709 2HB  GLU A 235      33.852 -39.267  -0.290  1.00  0.66           H  
ATOM   3710 1HG  GLU A 235      35.658 -40.816   0.008  1.00  0.66           H  
ATOM   3711 2HG  GLU A 235      34.128 -41.678   0.037  1.00  0.66           H  
ATOM   3712  N   MET A 236      30.996 -40.335  -0.213  1.00  0.65           N  
ATOM   3713  CA  MET A 236      30.042 -41.041   0.635  1.00  0.65           C  
ATOM   3714  C   MET A 236      29.098 -41.878  -0.216  1.00  0.65           C  
ATOM   3715  O   MET A 236      28.805 -43.036   0.105  1.00  0.65           O  
ATOM   3716  CB  MET A 236      29.239 -40.061   1.484  1.00  0.65           C  
ATOM   3717  CG  MET A 236      30.057 -39.398   2.539  1.00  0.65           C  
ATOM   3718  SD  MET A 236      29.209 -38.217   3.477  1.00  0.65           S  
ATOM   3719  CE  MET A 236      28.037 -39.301   4.217  1.00  0.65           C  
ATOM   3720  H   MET A 236      31.054 -39.315  -0.183  1.00  0.65           H  
ATOM   3721  HA  MET A 236      30.592 -41.713   1.294  1.00  0.65           H  
ATOM   3722 1HB  MET A 236      28.793 -39.298   0.851  1.00  0.65           H  
ATOM   3723 2HB  MET A 236      28.436 -40.595   1.978  1.00  0.65           H  
ATOM   3724 1HG  MET A 236      30.454 -40.128   3.191  1.00  0.65           H  
ATOM   3725 2HG  MET A 236      30.867 -38.892   2.056  1.00  0.65           H  
ATOM   3726 1HE  MET A 236      27.365 -38.748   4.842  1.00  0.65           H  
ATOM   3727 2HE  MET A 236      27.482 -39.756   3.445  1.00  0.65           H  
ATOM   3728 3HE  MET A 236      28.537 -40.068   4.793  1.00  0.65           H  
ATOM   3729  N   LEU A 237      28.654 -41.304  -1.334  1.00  0.64           N  
ATOM   3730  CA  LEU A 237      27.769 -42.011  -2.236  1.00  0.64           C  
ATOM   3731  C   LEU A 237      28.460 -43.202  -2.885  1.00  0.64           C  
ATOM   3732  O   LEU A 237      27.859 -44.270  -2.994  1.00  0.64           O  
ATOM   3733  CB  LEU A 237      27.258 -41.050  -3.297  1.00  0.64           C  
ATOM   3734  CG  LEU A 237      26.312 -39.983  -2.757  1.00  0.64           C  
ATOM   3735  CD1 LEU A 237      26.018 -38.976  -3.845  1.00  0.64           C  
ATOM   3736  CD2 LEU A 237      25.065 -40.648  -2.268  1.00  0.64           C  
ATOM   3737  H   LEU A 237      28.922 -40.340  -1.543  1.00  0.64           H  
ATOM   3738  HA  LEU A 237      26.921 -42.376  -1.662  1.00  0.64           H  
ATOM   3739 1HB  LEU A 237      28.114 -40.542  -3.743  1.00  0.64           H  
ATOM   3740 2HB  LEU A 237      26.742 -41.614  -4.072  1.00  0.64           H  
ATOM   3741  HG  LEU A 237      26.781 -39.462  -1.928  1.00  0.64           H  
ATOM   3742 1HD1 LEU A 237      25.350 -38.210  -3.463  1.00  0.64           H  
ATOM   3743 2HD1 LEU A 237      26.952 -38.514  -4.168  1.00  0.64           H  
ATOM   3744 3HD1 LEU A 237      25.549 -39.478  -4.686  1.00  0.64           H  
ATOM   3745 1HD2 LEU A 237      24.397 -39.905  -1.883  1.00  0.64           H  
ATOM   3746 2HD2 LEU A 237      24.601 -41.159  -3.093  1.00  0.64           H  
ATOM   3747 3HD2 LEU A 237      25.308 -41.361  -1.483  1.00  0.64           H  
ATOM   3748  N   LYS A 238      29.739 -43.055  -3.265  1.00  0.65           N  
ATOM   3749  CA  LYS A 238      30.447 -44.176  -3.885  1.00  0.65           C  
ATOM   3750  C   LYS A 238      30.549 -45.318  -2.894  1.00  0.65           C  
ATOM   3751  O   LYS A 238      30.328 -46.478  -3.244  1.00  0.65           O  
ATOM   3752  CB  LYS A 238      31.854 -43.750  -4.326  1.00  0.65           C  
ATOM   3753  CG  LYS A 238      31.888 -42.810  -5.517  1.00  0.65           C  
ATOM   3754  CD  LYS A 238      33.309 -42.367  -5.823  1.00  0.65           C  
ATOM   3755  CE  LYS A 238      33.338 -41.340  -6.941  1.00  0.65           C  
ATOM   3756  NZ  LYS A 238      34.714 -40.829  -7.190  1.00  0.65           N  
ATOM   3757  H   LYS A 238      30.202 -42.149  -3.168  1.00  0.65           H  
ATOM   3758  HA  LYS A 238      29.882 -44.520  -4.752  1.00  0.65           H  
ATOM   3759 1HB  LYS A 238      32.354 -43.247  -3.495  1.00  0.65           H  
ATOM   3760 2HB  LYS A 238      32.440 -44.633  -4.570  1.00  0.65           H  
ATOM   3761 1HG  LYS A 238      31.482 -43.326  -6.388  1.00  0.65           H  
ATOM   3762 2HG  LYS A 238      31.275 -41.945  -5.321  1.00  0.65           H  
ATOM   3763 1HD  LYS A 238      33.755 -41.929  -4.923  1.00  0.65           H  
ATOM   3764 2HD  LYS A 238      33.905 -43.230  -6.114  1.00  0.65           H  
ATOM   3765 1HE  LYS A 238      32.958 -41.795  -7.854  1.00  0.65           H  
ATOM   3766 2HE  LYS A 238      32.693 -40.501  -6.668  1.00  0.65           H  
ATOM   3767 1HZ  LYS A 238      34.690 -40.145  -7.935  1.00  0.65           H  
ATOM   3768 2HZ  LYS A 238      35.061 -40.394  -6.342  1.00  0.65           H  
ATOM   3769 3HZ  LYS A 238      35.319 -41.593  -7.449  1.00  0.65           H  
ATOM   3770  N   ARG A 239      30.821 -44.985  -1.634  1.00  0.66           N  
ATOM   3771  CA  ARG A 239      30.932 -45.996  -0.601  1.00  0.66           C  
ATOM   3772  C   ARG A 239      29.578 -46.670  -0.378  1.00  0.66           C  
ATOM   3773  O   ARG A 239      29.508 -47.889  -0.204  1.00  0.66           O  
ATOM   3774  CB  ARG A 239      31.493 -45.364   0.656  1.00  0.66           C  
ATOM   3775  CG  ARG A 239      32.971 -44.971   0.539  1.00  0.66           C  
ATOM   3776  CD  ARG A 239      33.474 -44.270   1.746  1.00  0.66           C  
ATOM   3777  NE  ARG A 239      34.857 -43.824   1.574  1.00  0.66           N  
ATOM   3778  CZ  ARG A 239      35.606 -43.257   2.539  1.00  0.66           C  
ATOM   3779  NH1 ARG A 239      35.123 -43.131   3.755  1.00  0.66           N  
ATOM   3780  NH2 ARG A 239      36.820 -42.811   2.260  1.00  0.66           N  
ATOM   3781  H   ARG A 239      30.995 -44.005  -1.398  1.00  0.66           H  
ATOM   3782  HA  ARG A 239      31.640 -46.748  -0.929  1.00  0.66           H  
ATOM   3783 1HB  ARG A 239      30.948 -44.444   0.854  1.00  0.66           H  
ATOM   3784 2HB  ARG A 239      31.359 -45.995   1.504  1.00  0.66           H  
ATOM   3785 1HG  ARG A 239      33.572 -45.867   0.390  1.00  0.66           H  
ATOM   3786 2HG  ARG A 239      33.105 -44.309  -0.317  1.00  0.66           H  
ATOM   3787 1HD  ARG A 239      32.853 -43.388   1.925  1.00  0.66           H  
ATOM   3788 2HD  ARG A 239      33.423 -44.907   2.603  1.00  0.66           H  
ATOM   3789  HE  ARG A 239      35.251 -43.856   0.620  1.00  0.66           H  
ATOM   3790 1HH1 ARG A 239      34.193 -43.473   3.963  1.00  0.66           H  
ATOM   3791 2HH1 ARG A 239      35.654 -42.668   4.473  1.00  0.66           H  
ATOM   3792 1HH2 ARG A 239      37.202 -42.908   1.322  1.00  0.66           H  
ATOM   3793 2HH2 ARG A 239      37.372 -42.372   2.974  1.00  0.66           H  
ATOM   3794  N   ALA A 240      28.488 -45.899  -0.423  1.00  0.67           N  
ATOM   3795  CA  ALA A 240      27.161 -46.486  -0.291  1.00  0.67           C  
ATOM   3796  C   ALA A 240      26.874 -47.451  -1.450  1.00  0.67           C  
ATOM   3797  O   ALA A 240      26.319 -48.534  -1.245  1.00  0.67           O  
ATOM   3798  CB  ALA A 240      26.113 -45.400  -0.238  1.00  0.67           C  
ATOM   3799  H   ALA A 240      28.585 -44.887  -0.531  1.00  0.67           H  
ATOM   3800  HA  ALA A 240      27.140 -47.055   0.636  1.00  0.67           H  
ATOM   3801 1HB  ALA A 240      25.125 -45.834  -0.121  1.00  0.67           H  
ATOM   3802 2HB  ALA A 240      26.325 -44.734   0.604  1.00  0.67           H  
ATOM   3803 3HB  ALA A 240      26.141 -44.830  -1.160  1.00  0.67           H  
ATOM   3804  N   GLU A 241      27.277 -47.075  -2.672  1.00  0.69           N  
ATOM   3805  CA  GLU A 241      27.074 -47.971  -3.806  1.00  0.69           C  
ATOM   3806  C   GLU A 241      27.901 -49.224  -3.648  1.00  0.69           C  
ATOM   3807  O   GLU A 241      27.411 -50.323  -3.912  1.00  0.69           O  
ATOM   3808  CB  GLU A 241      27.394 -47.297  -5.139  1.00  0.69           C  
ATOM   3809  CG  GLU A 241      26.369 -46.248  -5.580  1.00  0.69           C  
ATOM   3810  CD  GLU A 241      26.685 -45.612  -6.928  1.00  0.69           C  
ATOM   3811  OE1 GLU A 241      27.784 -45.769  -7.410  1.00  0.69           O  
ATOM   3812  OE2 GLU A 241      25.804 -44.993  -7.485  1.00  0.69           O  
ATOM   3813  H   GLU A 241      27.709 -46.161  -2.808  1.00  0.69           H  
ATOM   3814  HA  GLU A 241      26.036 -48.273  -3.833  1.00  0.69           H  
ATOM   3815 1HB  GLU A 241      28.363 -46.803  -5.066  1.00  0.69           H  
ATOM   3816 2HB  GLU A 241      27.471 -48.054  -5.921  1.00  0.69           H  
ATOM   3817 1HG  GLU A 241      25.398 -46.727  -5.640  1.00  0.69           H  
ATOM   3818 2HG  GLU A 241      26.314 -45.473  -4.816  1.00  0.69           H  
ATOM   3819  N   PHE A 242      29.122 -49.081  -3.148  1.00  0.71           N  
ATOM   3820  CA  PHE A 242      29.972 -50.237  -2.946  1.00  0.71           C  
ATOM   3821  C   PHE A 242      29.301 -51.135  -1.923  1.00  0.71           C  
ATOM   3822  O   PHE A 242      29.325 -52.366  -2.038  1.00  0.71           O  
ATOM   3823  CB  PHE A 242      31.350 -49.829  -2.451  1.00  0.71           C  
ATOM   3824  CG  PHE A 242      32.164 -49.090  -3.461  1.00  0.71           C  
ATOM   3825  CD1 PHE A 242      32.005 -49.320  -4.811  1.00  0.71           C  
ATOM   3826  CD2 PHE A 242      33.093 -48.136  -3.054  1.00  0.71           C  
ATOM   3827  CE1 PHE A 242      32.746 -48.612  -5.735  1.00  0.71           C  
ATOM   3828  CE2 PHE A 242      33.833 -47.431  -3.967  1.00  0.71           C  
ATOM   3829  CZ  PHE A 242      33.659 -47.665  -5.314  1.00  0.71           C  
ATOM   3830  H   PHE A 242      29.482 -48.146  -2.953  1.00  0.71           H  
ATOM   3831  HA  PHE A 242      30.072 -50.776  -3.890  1.00  0.71           H  
ATOM   3832 1HB  PHE A 242      31.220 -49.177  -1.611  1.00  0.71           H  
ATOM   3833 2HB  PHE A 242      31.896 -50.698  -2.122  1.00  0.71           H  
ATOM   3834  HD1 PHE A 242      31.279 -50.066  -5.151  1.00  0.71           H  
ATOM   3835  HD2 PHE A 242      33.227 -47.945  -1.998  1.00  0.71           H  
ATOM   3836  HE1 PHE A 242      32.604 -48.805  -6.798  1.00  0.71           H  
ATOM   3837  HE2 PHE A 242      34.552 -46.682  -3.627  1.00  0.71           H  
ATOM   3838  HZ  PHE A 242      34.243 -47.105  -6.042  1.00  0.71           H  
ATOM   3839  N   ALA A 243      28.686 -50.517  -0.905  1.00  0.72           N  
ATOM   3840  CA  ALA A 243      28.046 -51.291   0.132  1.00  0.72           C  
ATOM   3841  C   ALA A 243      27.014 -52.209  -0.498  1.00  0.72           C  
ATOM   3842  O   ALA A 243      26.968 -53.414  -0.214  1.00  0.72           O  
ATOM   3843  CB  ALA A 243      27.426 -50.387   1.170  1.00  0.72           C  
ATOM   3844  H   ALA A 243      28.707 -49.502  -0.837  1.00  0.72           H  
ATOM   3845  HA  ALA A 243      28.779 -51.862   0.622  1.00  0.72           H  
ATOM   3846 1HB  ALA A 243      26.977 -50.981   1.961  1.00  0.72           H  
ATOM   3847 2HB  ALA A 243      28.190 -49.738   1.576  1.00  0.72           H  
ATOM   3848 3HB  ALA A 243      26.664 -49.780   0.724  1.00  0.72           H  
ATOM   3849  N   ALA A 244      26.248 -51.657  -1.440  1.00  0.74           N  
ATOM   3850  CA  ALA A 244      25.267 -52.451  -2.158  1.00  0.74           C  
ATOM   3851  C   ALA A 244      25.905 -53.531  -3.033  1.00  0.74           C  
ATOM   3852  O   ALA A 244      25.419 -54.664  -3.075  1.00  0.74           O  
ATOM   3853  CB  ALA A 244      24.428 -51.559  -3.020  1.00  0.74           C  
ATOM   3854  H   ALA A 244      26.337 -50.654  -1.630  1.00  0.74           H  
ATOM   3855  HA  ALA A 244      24.632 -52.943  -1.423  1.00  0.74           H  
ATOM   3856 1HB  ALA A 244      23.670 -52.151  -3.528  1.00  0.74           H  
ATOM   3857 2HB  ALA A 244      23.962 -50.843  -2.411  1.00  0.74           H  
ATOM   3858 3HB  ALA A 244      25.053 -51.065  -3.756  1.00  0.74           H  
ATOM   3859  N   GLU A 245      27.024 -53.205  -3.691  1.00  0.75           N  
ATOM   3860  CA  GLU A 245      27.671 -54.144  -4.613  1.00  0.75           C  
ATOM   3861  C   GLU A 245      28.106 -55.429  -3.937  1.00  0.75           C  
ATOM   3862  O   GLU A 245      28.029 -56.502  -4.537  1.00  0.75           O  
ATOM   3863  CB  GLU A 245      28.897 -53.536  -5.306  1.00  0.75           C  
ATOM   3864  CG  GLU A 245      28.619 -52.458  -6.355  1.00  0.75           C  
ATOM   3865  CD  GLU A 245      29.894 -51.911  -6.986  1.00  0.75           C  
ATOM   3866  OE1 GLU A 245      30.963 -52.280  -6.543  1.00  0.75           O  
ATOM   3867  OE2 GLU A 245      29.796 -51.134  -7.908  1.00  0.75           O  
ATOM   3868  H   GLU A 245      27.389 -52.256  -3.599  1.00  0.75           H  
ATOM   3869  HA  GLU A 245      26.945 -54.403  -5.384  1.00  0.75           H  
ATOM   3870 1HB  GLU A 245      29.546 -53.096  -4.552  1.00  0.75           H  
ATOM   3871 2HB  GLU A 245      29.467 -54.329  -5.789  1.00  0.75           H  
ATOM   3872 1HG  GLU A 245      27.993 -52.884  -7.135  1.00  0.75           H  
ATOM   3873 2HG  GLU A 245      28.072 -51.647  -5.895  1.00  0.75           H  
ATOM   3874  N   LEU A 246      28.541 -55.347  -2.682  1.00  0.77           N  
ATOM   3875  CA  LEU A 246      28.964 -56.580  -2.029  1.00  0.77           C  
ATOM   3876  C   LEU A 246      27.848 -57.253  -1.234  1.00  0.77           C  
ATOM   3877  O   LEU A 246      28.103 -58.248  -0.542  1.00  0.77           O  
ATOM   3878  CB  LEU A 246      30.139 -56.397  -1.083  1.00  0.77           C  
ATOM   3879  CG  LEU A 246      31.424 -55.892  -1.655  1.00  0.77           C  
ATOM   3880  CD1 LEU A 246      32.463 -55.907  -0.552  1.00  0.77           C  
ATOM   3881  CD2 LEU A 246      31.846 -56.735  -2.824  1.00  0.77           C  
ATOM   3882  H   LEU A 246      28.613 -54.429  -2.231  1.00  0.77           H  
ATOM   3883  HA  LEU A 246      29.282 -57.276  -2.803  1.00  0.77           H  
ATOM   3884 1HB  LEU A 246      29.831 -55.724  -0.320  1.00  0.77           H  
ATOM   3885 2HB  LEU A 246      30.350 -57.360  -0.621  1.00  0.77           H  
ATOM   3886  HG  LEU A 246      31.284 -54.856  -1.973  1.00  0.77           H  
ATOM   3887 1HD1 LEU A 246      33.392 -55.500  -0.929  1.00  0.77           H  
ATOM   3888 2HD1 LEU A 246      32.167 -55.360   0.274  1.00  0.77           H  
ATOM   3889 3HD1 LEU A 246      32.598 -56.935  -0.233  1.00  0.77           H  
ATOM   3890 1HD2 LEU A 246      32.780 -56.358  -3.224  1.00  0.77           H  
ATOM   3891 2HD2 LEU A 246      31.983 -57.766  -2.497  1.00  0.77           H  
ATOM   3892 3HD2 LEU A 246      31.075 -56.698  -3.597  1.00  0.77           H  
ATOM   3893  N   GLY A 247      26.625 -56.722  -1.323  1.00  0.77           N  
ATOM   3894  CA  GLY A 247      25.480 -57.280  -0.618  1.00  0.77           C  
ATOM   3895  C   GLY A 247      25.275 -56.808   0.823  1.00  0.77           C  
ATOM   3896  O   GLY A 247      24.554 -57.466   1.578  1.00  0.77           O  
ATOM   3897  H   GLY A 247      26.454 -55.918  -1.926  1.00  0.77           H  
ATOM   3898 1HA  GLY A 247      24.585 -57.034  -1.191  1.00  0.77           H  
ATOM   3899 2HA  GLY A 247      25.554 -58.362  -0.629  1.00  0.77           H  
ATOM   3900  N   SER A 248      25.930 -55.727   1.252  1.00  0.77           N  
ATOM   3901  CA  SER A 248      25.683 -55.281   2.613  1.00  0.77           C  
ATOM   3902  C   SER A 248      24.264 -54.802   2.648  1.00  0.77           C  
ATOM   3903  O   SER A 248      23.775 -54.279   1.658  1.00  0.77           O  
ATOM   3904  CB  SER A 248      26.570 -54.152   3.076  1.00  0.77           C  
ATOM   3905  OG  SER A 248      26.189 -53.749   4.384  1.00  0.77           O  
ATOM   3906  H   SER A 248      26.517 -55.170   0.631  1.00  0.77           H  
ATOM   3907  HA  SER A 248      25.789 -56.124   3.295  1.00  0.77           H  
ATOM   3908 1HB  SER A 248      27.592 -54.469   3.075  1.00  0.77           H  
ATOM   3909 2HB  SER A 248      26.480 -53.317   2.393  1.00  0.77           H  
ATOM   3910  HG  SER A 248      26.745 -52.984   4.606  1.00  0.77           H  
ATOM   3911  N   ARG A 249      23.587 -54.984   3.759  1.00  0.75           N  
ATOM   3912  CA  ARG A 249      22.248 -54.437   3.868  1.00  0.75           C  
ATOM   3913  C   ARG A 249      22.254 -53.184   4.739  1.00  0.75           C  
ATOM   3914  O   ARG A 249      21.201 -52.582   4.959  1.00  0.75           O  
ATOM   3915  CB  ARG A 249      21.291 -55.471   4.445  1.00  0.75           C  
ATOM   3916  CG  ARG A 249      21.063 -56.709   3.563  1.00  0.75           C  
ATOM   3917  CD  ARG A 249      19.963 -57.605   4.097  1.00  0.75           C  
ATOM   3918  NE  ARG A 249      20.277 -58.210   5.411  1.00  0.75           N  
ATOM   3919  CZ  ARG A 249      20.918 -59.400   5.614  1.00  0.75           C  
ATOM   3920  NH1 ARG A 249      21.341 -60.157   4.634  1.00  0.75           N  
ATOM   3921  NH2 ARG A 249      21.142 -59.852   6.813  1.00  0.75           N  
ATOM   3922  H   ARG A 249      24.019 -55.458   4.537  1.00  0.75           H  
ATOM   3923  HA  ARG A 249      21.892 -54.166   2.876  1.00  0.75           H  
ATOM   3924 1HB  ARG A 249      21.693 -55.845   5.360  1.00  0.75           H  
ATOM   3925 2HB  ARG A 249      20.328 -55.008   4.663  1.00  0.75           H  
ATOM   3926 1HG  ARG A 249      20.783 -56.382   2.559  1.00  0.75           H  
ATOM   3927 2HG  ARG A 249      21.989 -57.288   3.504  1.00  0.75           H  
ATOM   3928 1HD  ARG A 249      19.050 -57.020   4.206  1.00  0.75           H  
ATOM   3929 2HD  ARG A 249      19.789 -58.412   3.387  1.00  0.75           H  
ATOM   3930  HE  ARG A 249      19.988 -57.695   6.235  1.00  0.75           H  
ATOM   3931 1HH1 ARG A 249      21.215 -59.885   3.674  1.00  0.75           H  
ATOM   3932 2HH1 ARG A 249      21.816 -61.046   4.896  1.00  0.75           H  
ATOM   3933 1HH2 ARG A 249      20.861 -59.344   7.634  1.00  0.75           H  
ATOM   3934 2HH2 ARG A 249      21.640 -60.756   6.896  1.00  0.75           H  
ATOM   3935  N   TYR A 250      23.433 -52.815   5.271  1.00  0.72           N  
ATOM   3936  CA  TYR A 250      23.467 -51.721   6.244  1.00  0.72           C  
ATOM   3937  C   TYR A 250      24.619 -50.680   6.070  1.00  0.72           C  
ATOM   3938  O   TYR A 250      25.802 -51.036   6.007  1.00  0.72           O  
ATOM   3939  CB  TYR A 250      23.561 -52.371   7.636  1.00  0.72           C  
ATOM   3940  CG  TYR A 250      22.463 -53.353   8.023  1.00  0.72           C  
ATOM   3941  CD1 TYR A 250      22.598 -54.701   7.757  1.00  0.72           C  
ATOM   3942  CD2 TYR A 250      21.331 -52.906   8.622  1.00  0.72           C  
ATOM   3943  CE1 TYR A 250      21.573 -55.574   8.102  1.00  0.72           C  
ATOM   3944  CE2 TYR A 250      20.323 -53.748   8.968  1.00  0.72           C  
ATOM   3945  CZ  TYR A 250      20.430 -55.077   8.708  1.00  0.72           C  
ATOM   3946  OH  TYR A 250      19.407 -55.918   9.043  1.00  0.72           O  
ATOM   3947  H   TYR A 250      24.293 -53.291   5.002  1.00  0.72           H  
ATOM   3948  HA  TYR A 250      22.531 -51.168   6.173  1.00  0.72           H  
ATOM   3949 1HB  TYR A 250      24.483 -52.914   7.676  1.00  0.72           H  
ATOM   3950 2HB  TYR A 250      23.616 -51.665   8.357  1.00  0.72           H  
ATOM   3951  HD1 TYR A 250      23.499 -55.076   7.273  1.00  0.72           H  
ATOM   3952  HD2 TYR A 250      21.230 -51.882   8.814  1.00  0.72           H  
ATOM   3953  HE1 TYR A 250      21.665 -56.640   7.891  1.00  0.72           H  
ATOM   3954  HE2 TYR A 250      19.423 -53.356   9.444  1.00  0.72           H  
ATOM   3955  HH  TYR A 250      18.770 -55.454   9.640  1.00  0.72           H  
ATOM   3956  N   ILE A 251      24.248 -49.392   6.096  1.00  0.70           N  
ATOM   3957  CA  ILE A 251      25.142 -48.216   6.023  1.00  0.70           C  
ATOM   3958  C   ILE A 251      25.056 -47.264   7.212  1.00  0.70           C  
ATOM   3959  O   ILE A 251      23.955 -46.928   7.636  1.00  0.70           O  
ATOM   3960  CB  ILE A 251      24.848 -47.366   4.770  1.00  0.70           C  
ATOM   3961  CG1 ILE A 251      25.200 -48.068   3.524  1.00  0.70           C  
ATOM   3962  CG2 ILE A 251      25.483 -46.025   4.855  1.00  0.70           C  
ATOM   3963  CD1 ILE A 251      24.733 -47.291   2.347  1.00  0.70           C  
ATOM   3964  H   ILE A 251      23.247 -49.198   6.132  1.00  0.70           H  
ATOM   3965  HA  ILE A 251      26.171 -48.576   5.962  1.00  0.70           H  
ATOM   3966  HB  ILE A 251      23.767 -47.212   4.719  1.00  0.70           H  
ATOM   3967 1HG1 ILE A 251      26.285 -48.177   3.467  1.00  0.70           H  
ATOM   3968 2HG1 ILE A 251      24.748 -49.057   3.505  1.00  0.70           H  
ATOM   3969 1HG2 ILE A 251      25.225 -45.439   3.981  1.00  0.70           H  
ATOM   3970 2HG2 ILE A 251      25.143 -45.505   5.739  1.00  0.70           H  
ATOM   3971 3HG2 ILE A 251      26.528 -46.162   4.909  1.00  0.70           H  
ATOM   3972 1HD1 ILE A 251      25.021 -47.800   1.442  1.00  0.70           H  
ATOM   3973 2HD1 ILE A 251      23.647 -47.183   2.383  1.00  0.70           H  
ATOM   3974 3HD1 ILE A 251      25.196 -46.308   2.371  1.00  0.70           H  
ATOM   3975  N   MET A 252      26.206 -46.829   7.736  1.00  0.69           N  
ATOM   3976  CA  MET A 252      26.231 -45.826   8.799  1.00  0.69           C  
ATOM   3977  C   MET A 252      26.811 -44.484   8.351  1.00  0.69           C  
ATOM   3978  O   MET A 252      27.877 -44.407   7.728  1.00  0.69           O  
ATOM   3979  CB  MET A 252      27.015 -46.292  10.023  1.00  0.69           C  
ATOM   3980  CG  MET A 252      27.071 -45.229  11.127  1.00  0.69           C  
ATOM   3981  SD  MET A 252      27.942 -45.752  12.590  1.00  0.69           S  
ATOM   3982  CE  MET A 252      29.608 -45.742  11.984  1.00  0.69           C  
ATOM   3983  H   MET A 252      27.082 -47.177   7.357  1.00  0.69           H  
ATOM   3984  HA  MET A 252      25.206 -45.638   9.111  1.00  0.69           H  
ATOM   3985 1HB  MET A 252      26.526 -47.155  10.447  1.00  0.69           H  
ATOM   3986 2HB  MET A 252      28.022 -46.583   9.749  1.00  0.69           H  
ATOM   3987 1HG  MET A 252      27.579 -44.346  10.746  1.00  0.69           H  
ATOM   3988 2HG  MET A 252      26.060 -44.939  11.403  1.00  0.69           H  
ATOM   3989 1HE  MET A 252      30.291 -46.038  12.775  1.00  0.69           H  
ATOM   3990 2HE  MET A 252      29.688 -46.443  11.160  1.00  0.69           H  
ATOM   3991 3HE  MET A 252      29.856 -44.740  11.644  1.00  0.69           H  
ATOM   3992  N   VAL A 253      26.095 -43.422   8.692  1.00  0.70           N  
ATOM   3993  CA  VAL A 253      26.526 -42.062   8.408  1.00  0.70           C  
ATOM   3994  C   VAL A 253      26.517 -41.177   9.643  1.00  0.70           C  
ATOM   3995  O   VAL A 253      25.531 -41.144  10.390  1.00  0.70           O  
ATOM   3996  CB  VAL A 253      25.636 -41.397   7.340  1.00  0.70           C  
ATOM   3997  CG1 VAL A 253      26.060 -39.963   7.146  1.00  0.70           C  
ATOM   3998  CG2 VAL A 253      25.781 -42.077   6.040  1.00  0.70           C  
ATOM   3999  H   VAL A 253      25.213 -43.576   9.185  1.00  0.70           H  
ATOM   4000  HA  VAL A 253      27.548 -42.097   8.025  1.00  0.70           H  
ATOM   4001  HB  VAL A 253      24.603 -41.427   7.663  1.00  0.70           H  
ATOM   4002 1HG1 VAL A 253      25.440 -39.504   6.388  1.00  0.70           H  
ATOM   4003 2HG1 VAL A 253      25.957 -39.414   8.066  1.00  0.70           H  
ATOM   4004 3HG1 VAL A 253      27.094 -39.943   6.837  1.00  0.70           H  
ATOM   4005 1HG2 VAL A 253      25.151 -41.574   5.310  1.00  0.70           H  
ATOM   4006 2HG2 VAL A 253      26.811 -42.001   5.748  1.00  0.70           H  
ATOM   4007 3HG2 VAL A 253      25.495 -43.116   6.116  1.00  0.70           H  
ATOM   4008  N   ASP A 254      27.606 -40.445   9.841  1.00  0.71           N  
ATOM   4009  CA  ASP A 254      27.683 -39.467  10.911  1.00  0.71           C  
ATOM   4010  C   ASP A 254      27.029 -38.177  10.462  1.00  0.71           C  
ATOM   4011  O   ASP A 254      27.609 -37.421   9.690  1.00  0.71           O  
ATOM   4012  CB  ASP A 254      29.139 -39.244  11.282  1.00  0.71           C  
ATOM   4013  CG  ASP A 254      29.401 -38.203  12.331  1.00  0.71           C  
ATOM   4014  OD1 ASP A 254      28.547 -37.397  12.592  1.00  0.71           O  
ATOM   4015  OD2 ASP A 254      30.498 -38.146  12.809  1.00  0.71           O  
ATOM   4016  H   ASP A 254      28.418 -40.564   9.227  1.00  0.71           H  
ATOM   4017  HA  ASP A 254      27.142 -39.840  11.778  1.00  0.71           H  
ATOM   4018 1HB  ASP A 254      29.571 -40.187  11.624  1.00  0.71           H  
ATOM   4019 2HB  ASP A 254      29.676 -38.963  10.387  1.00  0.71           H  
ATOM   4020  N   PHE A 255      25.801 -37.933  10.913  1.00  0.73           N  
ATOM   4021  CA  PHE A 255      25.054 -36.767  10.442  1.00  0.73           C  
ATOM   4022  C   PHE A 255      25.814 -35.484  10.679  1.00  0.73           C  
ATOM   4023  O   PHE A 255      25.922 -34.643   9.790  1.00  0.73           O  
ATOM   4024  CB  PHE A 255      23.687 -36.649  11.126  1.00  0.73           C  
ATOM   4025  CG  PHE A 255      22.905 -35.390  10.753  1.00  0.73           C  
ATOM   4026  CD1 PHE A 255      22.123 -35.330   9.603  1.00  0.73           C  
ATOM   4027  CD2 PHE A 255      22.955 -34.272  11.562  1.00  0.73           C  
ATOM   4028  CE1 PHE A 255      21.413 -34.178   9.290  1.00  0.73           C  
ATOM   4029  CE2 PHE A 255      22.250 -33.118  11.248  1.00  0.73           C  
ATOM   4030  CZ  PHE A 255      21.475 -33.074  10.108  1.00  0.73           C  
ATOM   4031  H   PHE A 255      25.403 -38.563  11.612  1.00  0.73           H  
ATOM   4032  HA  PHE A 255      24.900 -36.867   9.370  1.00  0.73           H  
ATOM   4033 1HB  PHE A 255      23.088 -37.494  10.832  1.00  0.73           H  
ATOM   4034 2HB  PHE A 255      23.805 -36.684  12.211  1.00  0.73           H  
ATOM   4035  HD1 PHE A 255      22.067 -36.197   8.957  1.00  0.73           H  
ATOM   4036  HD2 PHE A 255      23.557 -34.312  12.457  1.00  0.73           H  
ATOM   4037  HE1 PHE A 255      20.808 -34.142   8.398  1.00  0.73           H  
ATOM   4038  HE2 PHE A 255      22.307 -32.249  11.906  1.00  0.73           H  
ATOM   4039  HZ  PHE A 255      20.915 -32.171   9.857  1.00  0.73           H  
ATOM   4040  N   LEU A 256      26.305 -35.308  11.894  1.00  0.77           N  
ATOM   4041  CA  LEU A 256      26.965 -34.074  12.268  1.00  0.77           C  
ATOM   4042  C   LEU A 256      28.284 -33.848  11.516  1.00  0.77           C  
ATOM   4043  O   LEU A 256      28.576 -32.713  11.130  1.00  0.77           O  
ATOM   4044  CB  LEU A 256      27.120 -34.076  13.782  1.00  0.77           C  
ATOM   4045  CG  LEU A 256      25.751 -33.979  14.523  1.00  0.77           C  
ATOM   4046  CD1 LEU A 256      25.933 -34.181  15.962  1.00  0.77           C  
ATOM   4047  CD2 LEU A 256      25.121 -32.616  14.267  1.00  0.77           C  
ATOM   4048  H   LEU A 256      26.236 -36.060  12.568  1.00  0.77           H  
ATOM   4049  HA  LEU A 256      26.299 -33.253  12.009  1.00  0.77           H  
ATOM   4050 1HB  LEU A 256      27.610 -35.012  14.084  1.00  0.77           H  
ATOM   4051 2HB  LEU A 256      27.748 -33.241  14.087  1.00  0.77           H  
ATOM   4052  HG  LEU A 256      25.094 -34.765  14.160  1.00  0.77           H  
ATOM   4053 1HD1 LEU A 256      24.968 -34.123  16.433  1.00  0.77           H  
ATOM   4054 2HD1 LEU A 256      26.362 -35.152  16.141  1.00  0.77           H  
ATOM   4055 3HD1 LEU A 256      26.593 -33.412  16.361  1.00  0.77           H  
ATOM   4056 1HD2 LEU A 256      24.159 -32.559  14.783  1.00  0.77           H  
ATOM   4057 2HD2 LEU A 256      25.783 -31.836  14.647  1.00  0.77           H  
ATOM   4058 3HD2 LEU A 256      24.970 -32.475  13.198  1.00  0.77           H  
ATOM   4059  N   THR A 257      29.065 -34.906  11.261  1.00  0.80           N  
ATOM   4060  CA  THR A 257      30.290 -34.708  10.467  1.00  0.80           C  
ATOM   4061  C   THR A 257      29.989 -34.559   8.980  1.00  0.80           C  
ATOM   4062  O   THR A 257      30.530 -33.678   8.311  1.00  0.80           O  
ATOM   4063  CB  THR A 257      31.326 -35.846  10.596  1.00  0.80           C  
ATOM   4064  OG1 THR A 257      31.787 -35.957  11.937  1.00  0.80           O  
ATOM   4065  CG2 THR A 257      32.499 -35.583   9.681  1.00  0.80           C  
ATOM   4066  H   THR A 257      28.811 -35.831  11.631  1.00  0.80           H  
ATOM   4067  HA  THR A 257      30.766 -33.788  10.802  1.00  0.80           H  
ATOM   4068  HB  THR A 257      30.868 -36.784  10.302  1.00  0.80           H  
ATOM   4069  HG1 THR A 257      31.244 -36.630  12.405  1.00  0.80           H  
ATOM   4070 1HG2 THR A 257      33.216 -36.398   9.770  1.00  0.80           H  
ATOM   4071 2HG2 THR A 257      32.148 -35.518   8.649  1.00  0.80           H  
ATOM   4072 3HG2 THR A 257      32.975 -34.645   9.962  1.00  0.80           H  
ATOM   4073  N   ALA A 258      29.180 -35.472   8.443  1.00  0.82           N  
ATOM   4074  CA  ALA A 258      28.836 -35.493   7.030  1.00  0.82           C  
ATOM   4075  C   ALA A 258      28.043 -34.261   6.599  1.00  0.82           C  
ATOM   4076  O   ALA A 258      28.246 -33.726   5.505  1.00  0.82           O  
ATOM   4077  CB  ALA A 258      28.026 -36.729   6.726  1.00  0.82           C  
ATOM   4078  H   ALA A 258      28.752 -36.174   9.042  1.00  0.82           H  
ATOM   4079  HA  ALA A 258      29.764 -35.516   6.457  1.00  0.82           H  
ATOM   4080 1HB  ALA A 258      27.801 -36.729   5.679  1.00  0.82           H  
ATOM   4081 2HB  ALA A 258      28.582 -37.618   6.993  1.00  0.82           H  
ATOM   4082 3HB  ALA A 258      27.095 -36.697   7.296  1.00  0.82           H  
ATOM   4083  N   GLY A 259      27.133 -33.824   7.468  1.00  0.83           N  
ATOM   4084  CA  GLY A 259      26.243 -32.715   7.202  1.00  0.83           C  
ATOM   4085  C   GLY A 259      24.964 -33.239   6.566  1.00  0.83           C  
ATOM   4086  O   GLY A 259      24.968 -34.306   5.943  1.00  0.83           O  
ATOM   4087  H   GLY A 259      27.011 -34.289   8.362  1.00  0.83           H  
ATOM   4088 1HA  GLY A 259      26.013 -32.208   8.143  1.00  0.83           H  
ATOM   4089 2HA  GLY A 259      26.730 -31.995   6.546  1.00  0.83           H  
ATOM   4090  N   PHE A 260      23.882 -32.468   6.674  1.00  0.84           N  
ATOM   4091  CA  PHE A 260      22.599 -32.835   6.075  1.00  0.84           C  
ATOM   4092  C   PHE A 260      22.647 -33.140   4.606  1.00  0.84           C  
ATOM   4093  O   PHE A 260      22.085 -34.137   4.174  1.00  0.84           O  
ATOM   4094  CB  PHE A 260      21.578 -31.731   6.224  1.00  0.84           C  
ATOM   4095  CG  PHE A 260      20.308 -31.917   5.300  1.00  0.84           C  
ATOM   4096  CD1 PHE A 260      19.248 -32.663   5.671  1.00  0.84           C  
ATOM   4097  CD2 PHE A 260      20.238 -31.324   4.016  1.00  0.84           C  
ATOM   4098  CE1 PHE A 260      18.131 -32.804   4.816  1.00  0.84           C  
ATOM   4099  CE2 PHE A 260      19.162 -31.477   3.193  1.00  0.84           C  
ATOM   4100  CZ  PHE A 260      18.107 -32.220   3.603  1.00  0.84           C  
ATOM   4101  H   PHE A 260      23.953 -31.613   7.204  1.00  0.84           H  
ATOM   4102  HA  PHE A 260      22.238 -33.723   6.585  1.00  0.84           H  
ATOM   4103 1HB  PHE A 260      21.236 -31.691   7.256  1.00  0.84           H  
ATOM   4104 2HB  PHE A 260      22.047 -30.815   6.017  1.00  0.84           H  
ATOM   4105  HD1 PHE A 260      19.267 -33.125   6.647  1.00  0.84           H  
ATOM   4106  HD2 PHE A 260      21.071 -30.733   3.654  1.00  0.84           H  
ATOM   4107  HE1 PHE A 260      17.254 -33.392   5.117  1.00  0.84           H  
ATOM   4108  HE2 PHE A 260      19.151 -31.007   2.210  1.00  0.84           H  
ATOM   4109  HZ  PHE A 260      17.240 -32.353   2.961  1.00  0.84           H  
ATOM   4110  N   ALA A 261      23.247 -32.268   3.812  1.00  0.83           N  
ATOM   4111  CA  ALA A 261      23.177 -32.493   2.379  1.00  0.83           C  
ATOM   4112  C   ALA A 261      23.785 -33.837   2.014  1.00  0.83           C  
ATOM   4113  O   ALA A 261      23.259 -34.568   1.168  1.00  0.83           O  
ATOM   4114  CB  ALA A 261      23.879 -31.365   1.652  1.00  0.83           C  
ATOM   4115  H   ALA A 261      23.727 -31.467   4.191  1.00  0.83           H  
ATOM   4116  HA  ALA A 261      22.129 -32.513   2.088  1.00  0.83           H  
ATOM   4117 1HB  ALA A 261      23.803 -31.527   0.579  1.00  0.83           H  
ATOM   4118 2HB  ALA A 261      23.407 -30.419   1.916  1.00  0.83           H  
ATOM   4119 3HB  ALA A 261      24.927 -31.345   1.944  1.00  0.83           H  
ATOM   4120  N   ALA A 262      24.889 -34.188   2.668  1.00  0.82           N  
ATOM   4121  CA  ALA A 262      25.522 -35.450   2.365  1.00  0.82           C  
ATOM   4122  C   ALA A 262      24.718 -36.605   2.929  1.00  0.82           C  
ATOM   4123  O   ALA A 262      24.528 -37.630   2.273  1.00  0.82           O  
ATOM   4124  CB  ALA A 262      26.911 -35.472   2.914  1.00  0.82           C  
ATOM   4125  H   ALA A 262      25.286 -33.586   3.378  1.00  0.82           H  
ATOM   4126  HA  ALA A 262      25.564 -35.557   1.286  1.00  0.82           H  
ATOM   4127 1HB  ALA A 262      27.351 -36.397   2.641  1.00  0.82           H  
ATOM   4128 2HB  ALA A 262      27.490 -34.652   2.496  1.00  0.82           H  
ATOM   4129 3HB  ALA A 262      26.869 -35.373   3.992  1.00  0.82           H  
ATOM   4130  N   PHE A 263      24.217 -36.439   4.153  1.00  0.80           N  
ATOM   4131  CA  PHE A 263      23.459 -37.490   4.808  1.00  0.80           C  
ATOM   4132  C   PHE A 263      22.245 -37.827   3.949  1.00  0.80           C  
ATOM   4133  O   PHE A 263      21.969 -38.990   3.667  1.00  0.80           O  
ATOM   4134  CB  PHE A 263      22.927 -37.042   6.167  1.00  0.80           C  
ATOM   4135  CG  PHE A 263      22.256 -38.158   6.925  1.00  0.80           C  
ATOM   4136  CD1 PHE A 263      22.929 -38.809   7.931  1.00  0.80           C  
ATOM   4137  CD2 PHE A 263      21.013 -38.613   6.583  1.00  0.80           C  
ATOM   4138  CE1 PHE A 263      22.369 -39.859   8.604  1.00  0.80           C  
ATOM   4139  CE2 PHE A 263      20.442 -39.671   7.248  1.00  0.80           C  
ATOM   4140  CZ  PHE A 263      21.121 -40.294   8.266  1.00  0.80           C  
ATOM   4141  H   PHE A 263      24.386 -35.566   4.659  1.00  0.80           H  
ATOM   4142  HA  PHE A 263      24.082 -38.379   4.902  1.00  0.80           H  
ATOM   4143 1HB  PHE A 263      23.752 -36.651   6.770  1.00  0.80           H  
ATOM   4144 2HB  PHE A 263      22.210 -36.234   6.035  1.00  0.80           H  
ATOM   4145  HD1 PHE A 263      23.913 -38.472   8.191  1.00  0.80           H  
ATOM   4146  HD2 PHE A 263      20.483 -38.135   5.766  1.00  0.80           H  
ATOM   4147  HE1 PHE A 263      22.933 -40.344   9.399  1.00  0.80           H  
ATOM   4148  HE2 PHE A 263      19.446 -40.021   6.955  1.00  0.80           H  
ATOM   4149  HZ  PHE A 263      20.668 -41.135   8.780  1.00  0.80           H  
ATOM   4150  N   ALA A 264      21.505 -36.773   3.574  1.00  0.78           N  
ATOM   4151  CA  ALA A 264      20.292 -36.864   2.775  1.00  0.78           C  
ATOM   4152  C   ALA A 264      20.578 -37.491   1.418  1.00  0.78           C  
ATOM   4153  O   ALA A 264      19.789 -38.308   0.934  1.00  0.78           O  
ATOM   4154  CB  ALA A 264      19.692 -35.477   2.608  1.00  0.78           C  
ATOM   4155  H   ALA A 264      21.803 -35.847   3.849  1.00  0.78           H  
ATOM   4156  HA  ALA A 264      19.586 -37.499   3.305  1.00  0.78           H  
ATOM   4157 1HB  ALA A 264      18.770 -35.536   2.035  1.00  0.78           H  
ATOM   4158 2HB  ALA A 264      19.488 -35.066   3.590  1.00  0.78           H  
ATOM   4159 3HB  ALA A 264      20.406 -34.834   2.086  1.00  0.78           H  
ATOM   4160  N   SER A 265      21.730 -37.149   0.821  1.00  0.77           N  
ATOM   4161  CA  SER A 265      22.098 -37.739  -0.451  1.00  0.77           C  
ATOM   4162  C   SER A 265      22.297 -39.239  -0.257  1.00  0.77           C  
ATOM   4163  O   SER A 265      21.835 -40.042  -1.077  1.00  0.77           O  
ATOM   4164  CB  SER A 265      23.354 -37.087  -0.992  1.00  0.77           C  
ATOM   4165  OG  SER A 265      23.133 -35.729  -1.282  1.00  0.77           O  
ATOM   4166  H   SER A 265      22.345 -36.441   1.226  1.00  0.77           H  
ATOM   4167  HA  SER A 265      21.287 -37.586  -1.162  1.00  0.77           H  
ATOM   4168 1HB  SER A 265      24.154 -37.181  -0.263  1.00  0.77           H  
ATOM   4169 2HB  SER A 265      23.666 -37.601  -1.887  1.00  0.77           H  
ATOM   4170  HG  SER A 265      23.023 -35.282  -0.411  1.00  0.77           H  
ATOM   4171  N   VAL A 266      22.945 -39.623   0.859  1.00  0.75           N  
ATOM   4172  CA  VAL A 266      23.126 -41.034   1.166  1.00  0.75           C  
ATOM   4173  C   VAL A 266      21.799 -41.701   1.420  1.00  0.75           C  
ATOM   4174  O   VAL A 266      21.611 -42.826   0.982  1.00  0.75           O  
ATOM   4175  CB  VAL A 266      24.081 -41.312   2.335  1.00  0.75           C  
ATOM   4176  CG1 VAL A 266      24.000 -42.817   2.698  1.00  0.75           C  
ATOM   4177  CG2 VAL A 266      25.503 -41.015   1.911  1.00  0.75           C  
ATOM   4178  H   VAL A 266      23.324 -38.917   1.491  1.00  0.75           H  
ATOM   4179  HA  VAL A 266      23.575 -41.507   0.295  1.00  0.75           H  
ATOM   4180  HB  VAL A 266      23.797 -40.718   3.207  1.00  0.75           H  
ATOM   4181 1HG1 VAL A 266      24.676 -43.038   3.515  1.00  0.75           H  
ATOM   4182 2HG1 VAL A 266      22.981 -43.064   2.999  1.00  0.75           H  
ATOM   4183 3HG1 VAL A 266      24.277 -43.416   1.833  1.00  0.75           H  
ATOM   4184 1HG2 VAL A 266      26.150 -41.262   2.733  1.00  0.75           H  
ATOM   4185 2HG2 VAL A 266      25.768 -41.629   1.050  1.00  0.75           H  
ATOM   4186 3HG2 VAL A 266      25.601 -39.958   1.649  1.00  0.75           H  
ATOM   4187  N   ARG A 267      20.879 -41.048   2.141  1.00  0.74           N  
ATOM   4188  CA  ARG A 267      19.571 -41.655   2.357  1.00  0.74           C  
ATOM   4189  C   ARG A 267      18.889 -41.956   1.037  1.00  0.74           C  
ATOM   4190  O   ARG A 267      18.388 -43.068   0.850  1.00  0.74           O  
ATOM   4191  CB  ARG A 267      18.648 -40.785   3.200  1.00  0.74           C  
ATOM   4192  CG  ARG A 267      17.240 -41.404   3.391  1.00  0.74           C  
ATOM   4193  CD  ARG A 267      16.230 -40.825   2.406  1.00  0.74           C  
ATOM   4194  NE  ARG A 267      14.877 -41.404   2.514  1.00  0.74           N  
ATOM   4195  CZ  ARG A 267      14.146 -41.749   1.442  1.00  0.74           C  
ATOM   4196  NH1 ARG A 267      14.644 -41.573   0.247  1.00  0.74           N  
ATOM   4197  NH2 ARG A 267      12.953 -42.273   1.609  1.00  0.74           N  
ATOM   4198  H   ARG A 267      21.097 -40.133   2.531  1.00  0.74           H  
ATOM   4199  HA  ARG A 267      19.707 -42.597   2.876  1.00  0.74           H  
ATOM   4200 1HB  ARG A 267      19.084 -40.606   4.181  1.00  0.74           H  
ATOM   4201 2HB  ARG A 267      18.518 -39.815   2.723  1.00  0.74           H  
ATOM   4202 1HG  ARG A 267      17.303 -42.475   3.201  1.00  0.74           H  
ATOM   4203 2HG  ARG A 267      16.915 -41.254   4.388  1.00  0.74           H  
ATOM   4204 1HD  ARG A 267      16.149 -39.752   2.586  1.00  0.74           H  
ATOM   4205 2HD  ARG A 267      16.571 -40.990   1.401  1.00  0.74           H  
ATOM   4206  HE  ARG A 267      14.427 -41.537   3.427  1.00  0.74           H  
ATOM   4207 1HH1 ARG A 267      15.560 -41.178   0.144  1.00  0.74           H  
ATOM   4208 2HH1 ARG A 267      14.111 -41.845  -0.589  1.00  0.74           H  
ATOM   4209 1HH2 ARG A 267      12.598 -42.366   2.558  1.00  0.74           H  
ATOM   4210 2HH2 ARG A 267      12.406 -42.604   0.802  1.00  0.74           H  
ATOM   4211  N   ARG A 268      18.892 -40.998   0.102  1.00  0.73           N  
ATOM   4212  CA  ARG A 268      18.280 -41.263  -1.192  1.00  0.73           C  
ATOM   4213  C   ARG A 268      18.944 -42.448  -1.852  1.00  0.73           C  
ATOM   4214  O   ARG A 268      18.279 -43.370  -2.325  1.00  0.73           O  
ATOM   4215  CB  ARG A 268      18.360 -40.068  -2.126  1.00  0.73           C  
ATOM   4216  CG  ARG A 268      17.767 -40.352  -3.516  1.00  0.73           C  
ATOM   4217  CD  ARG A 268      17.718 -39.155  -4.384  1.00  0.73           C  
ATOM   4218  NE  ARG A 268      17.278 -39.492  -5.737  1.00  0.73           N  
ATOM   4219  CZ  ARG A 268      16.908 -38.594  -6.672  1.00  0.73           C  
ATOM   4220  NH1 ARG A 268      16.907 -37.305  -6.396  1.00  0.73           N  
ATOM   4221  NH2 ARG A 268      16.546 -39.015  -7.870  1.00  0.73           N  
ATOM   4222  H   ARG A 268      19.314 -40.088   0.302  1.00  0.73           H  
ATOM   4223  HA  ARG A 268      17.232 -41.507  -1.039  1.00  0.73           H  
ATOM   4224 1HB  ARG A 268      17.833 -39.222  -1.689  1.00  0.73           H  
ATOM   4225 2HB  ARG A 268      19.405 -39.774  -2.254  1.00  0.73           H  
ATOM   4226 1HG  ARG A 268      18.378 -41.108  -4.021  1.00  0.73           H  
ATOM   4227 2HG  ARG A 268      16.751 -40.735  -3.403  1.00  0.73           H  
ATOM   4228 1HD  ARG A 268      17.022 -38.427  -3.970  1.00  0.73           H  
ATOM   4229 2HD  ARG A 268      18.713 -38.715  -4.449  1.00  0.73           H  
ATOM   4230  HE  ARG A 268      17.279 -40.494  -6.012  1.00  0.73           H  
ATOM   4231 1HH1 ARG A 268      17.184 -36.985  -5.479  1.00  0.73           H  
ATOM   4232 2HH1 ARG A 268      16.629 -36.638  -7.101  1.00  0.73           H  
ATOM   4233 1HH2 ARG A 268      16.551 -40.012  -8.076  1.00  0.73           H  
ATOM   4234 2HH2 ARG A 268      16.269 -38.353  -8.576  1.00  0.73           H  
ATOM   4235  N   ARG A 269      20.266 -42.443  -1.868  1.00  0.73           N  
ATOM   4236  CA  ARG A 269      20.986 -43.522  -2.497  1.00  0.73           C  
ATOM   4237  C   ARG A 269      20.687 -44.859  -1.808  1.00  0.73           C  
ATOM   4238  O   ARG A 269      20.464 -45.866  -2.472  1.00  0.73           O  
ATOM   4239  CB  ARG A 269      22.459 -43.190  -2.464  1.00  0.73           C  
ATOM   4240  CG  ARG A 269      23.370 -44.172  -3.093  1.00  0.73           C  
ATOM   4241  CD  ARG A 269      23.123 -44.286  -4.551  1.00  0.73           C  
ATOM   4242  NE  ARG A 269      23.506 -43.075  -5.263  1.00  0.73           N  
ATOM   4243  CZ  ARG A 269      23.147 -42.791  -6.528  1.00  0.73           C  
ATOM   4244  NH1 ARG A 269      22.385 -43.628  -7.193  1.00  0.73           N  
ATOM   4245  NH2 ARG A 269      23.555 -41.671  -7.104  1.00  0.73           N  
ATOM   4246  H   ARG A 269      20.786 -41.666  -1.457  1.00  0.73           H  
ATOM   4247  HA  ARG A 269      20.666 -43.588  -3.538  1.00  0.73           H  
ATOM   4248 1HB  ARG A 269      22.599 -42.237  -2.956  1.00  0.73           H  
ATOM   4249 2HB  ARG A 269      22.776 -43.068  -1.430  1.00  0.73           H  
ATOM   4250 1HG  ARG A 269      24.411 -43.877  -2.934  1.00  0.73           H  
ATOM   4251 2HG  ARG A 269      23.190 -45.106  -2.624  1.00  0.73           H  
ATOM   4252 1HD  ARG A 269      23.703 -45.110  -4.954  1.00  0.73           H  
ATOM   4253 2HD  ARG A 269      22.063 -44.470  -4.732  1.00  0.73           H  
ATOM   4254  HE  ARG A 269      24.091 -42.409  -4.780  1.00  0.73           H  
ATOM   4255 1HH1 ARG A 269      22.062 -44.479  -6.756  1.00  0.73           H  
ATOM   4256 2HH1 ARG A 269      22.101 -43.417  -8.137  1.00  0.73           H  
ATOM   4257 1HH2 ARG A 269      24.142 -41.026  -6.596  1.00  0.73           H  
ATOM   4258 2HH2 ARG A 269      23.280 -41.468  -8.053  1.00  0.73           H  
ATOM   4259  N   ALA A 270      20.628 -44.864  -0.476  1.00  0.72           N  
ATOM   4260  CA  ALA A 270      20.344 -46.077   0.274  1.00  0.72           C  
ATOM   4261  C   ALA A 270      18.967 -46.600  -0.117  1.00  0.72           C  
ATOM   4262  O   ALA A 270      18.772 -47.814  -0.239  1.00  0.72           O  
ATOM   4263  CB  ALA A 270      20.420 -45.800   1.776  1.00  0.72           C  
ATOM   4264  H   ALA A 270      20.804 -44.012   0.031  1.00  0.72           H  
ATOM   4265  HA  ALA A 270      21.085 -46.826   0.012  1.00  0.72           H  
ATOM   4266 1HB  ALA A 270      20.215 -46.715   2.332  1.00  0.72           H  
ATOM   4267 2HB  ALA A 270      21.416 -45.433   2.030  1.00  0.72           H  
ATOM   4268 3HB  ALA A 270      19.682 -45.047   2.039  1.00  0.72           H  
ATOM   4269  N   GLU A 271      18.006 -45.701  -0.351  1.00  0.72           N  
ATOM   4270  CA  GLU A 271      16.681 -46.141  -0.763  1.00  0.72           C  
ATOM   4271  C   GLU A 271      16.761 -46.837  -2.110  1.00  0.72           C  
ATOM   4272  O   GLU A 271      16.289 -47.965  -2.263  1.00  0.72           O  
ATOM   4273  CB  GLU A 271      15.701 -44.960  -0.857  1.00  0.72           C  
ATOM   4274  CG  GLU A 271      14.242 -45.333  -1.271  1.00  0.72           C  
ATOM   4275  CD  GLU A 271      13.301 -44.126  -1.251  1.00  0.72           C  
ATOM   4276  OE1 GLU A 271      13.610 -43.137  -1.877  1.00  0.72           O  
ATOM   4277  OE2 GLU A 271      12.288 -44.176  -0.588  1.00  0.72           O  
ATOM   4278  H   GLU A 271      18.196 -44.706  -0.212  1.00  0.72           H  
ATOM   4279  HA  GLU A 271      16.308 -46.852  -0.026  1.00  0.72           H  
ATOM   4280 1HB  GLU A 271      15.680 -44.428   0.093  1.00  0.72           H  
ATOM   4281 2HB  GLU A 271      16.062 -44.256  -1.598  1.00  0.72           H  
ATOM   4282 1HG  GLU A 271      14.265 -45.746  -2.280  1.00  0.72           H  
ATOM   4283 2HG  GLU A 271      13.863 -46.103  -0.601  1.00  0.72           H  
ATOM   4284  N   GLU A 272      17.439 -46.198  -3.067  1.00  0.71           N  
ATOM   4285  CA  GLU A 272      17.549 -46.733  -4.422  1.00  0.71           C  
ATOM   4286  C   GLU A 272      18.278 -48.080  -4.436  1.00  0.71           C  
ATOM   4287  O   GLU A 272      17.964 -48.963  -5.238  1.00  0.71           O  
ATOM   4288  CB  GLU A 272      18.259 -45.726  -5.348  1.00  0.71           C  
ATOM   4289  CG  GLU A 272      17.443 -44.430  -5.634  1.00  0.71           C  
ATOM   4290  CD  GLU A 272      18.122 -43.453  -6.602  1.00  0.71           C  
ATOM   4291  OE1 GLU A 272      19.177 -43.765  -7.111  1.00  0.71           O  
ATOM   4292  OE2 GLU A 272      17.583 -42.380  -6.819  1.00  0.71           O  
ATOM   4293  H   GLU A 272      17.843 -45.285  -2.847  1.00  0.71           H  
ATOM   4294  HA  GLU A 272      16.542 -46.893  -4.804  1.00  0.71           H  
ATOM   4295 1HB  GLU A 272      19.208 -45.428  -4.895  1.00  0.71           H  
ATOM   4296 2HB  GLU A 272      18.486 -46.203  -6.300  1.00  0.71           H  
ATOM   4297 1HG  GLU A 272      16.474 -44.712  -6.044  1.00  0.71           H  
ATOM   4298 2HG  GLU A 272      17.266 -43.923  -4.685  1.00  0.71           H  
ATOM   4299  N   LEU A 273      19.238 -48.235  -3.528  1.00  0.71           N  
ATOM   4300  CA  LEU A 273      20.039 -49.442  -3.401  1.00  0.71           C  
ATOM   4301  C   LEU A 273      19.418 -50.521  -2.496  1.00  0.71           C  
ATOM   4302  O   LEU A 273      19.981 -51.611  -2.372  1.00  0.71           O  
ATOM   4303  CB  LEU A 273      21.389 -49.071  -2.807  1.00  0.71           C  
ATOM   4304  CG  LEU A 273      22.297 -48.121  -3.612  1.00  0.71           C  
ATOM   4305  CD1 LEU A 273      23.495 -47.771  -2.740  1.00  0.71           C  
ATOM   4306  CD2 LEU A 273      22.722 -48.759  -4.904  1.00  0.71           C  
ATOM   4307  H   LEU A 273      19.455 -47.447  -2.920  1.00  0.71           H  
ATOM   4308  HA  LEU A 273      20.178 -49.861  -4.395  1.00  0.71           H  
ATOM   4309 1HB  LEU A 273      21.202 -48.589  -1.849  1.00  0.71           H  
ATOM   4310 2HB  LEU A 273      21.929 -49.979  -2.625  1.00  0.71           H  
ATOM   4311  HG  LEU A 273      21.767 -47.220  -3.848  1.00  0.71           H  
ATOM   4312 1HD1 LEU A 273      24.146 -47.091  -3.272  1.00  0.71           H  
ATOM   4313 2HD1 LEU A 273      23.143 -47.299  -1.824  1.00  0.71           H  
ATOM   4314 3HD1 LEU A 273      24.044 -48.653  -2.488  1.00  0.71           H  
ATOM   4315 1HD2 LEU A 273      23.363 -48.068  -5.452  1.00  0.71           H  
ATOM   4316 2HD2 LEU A 273      23.264 -49.667  -4.705  1.00  0.71           H  
ATOM   4317 3HD2 LEU A 273      21.837 -48.987  -5.499  1.00  0.71           H  
ATOM   4318  N   GLY A 274      18.292 -50.224  -1.830  1.00  0.70           N  
ATOM   4319  CA  GLY A 274      17.662 -51.183  -0.919  1.00  0.70           C  
ATOM   4320  C   GLY A 274      18.398 -51.388   0.421  1.00  0.70           C  
ATOM   4321  O   GLY A 274      18.296 -52.463   1.019  1.00  0.70           O  
ATOM   4322  H   GLY A 274      17.829 -49.325  -1.969  1.00  0.70           H  
ATOM   4323 1HA  GLY A 274      16.647 -50.842  -0.715  1.00  0.70           H  
ATOM   4324 2HA  GLY A 274      17.570 -52.140  -1.427  1.00  0.70           H  
ATOM   4325  N   LEU A 275      19.152 -50.384   0.875  1.00  0.70           N  
ATOM   4326  CA  LEU A 275      19.954 -50.480   2.101  1.00  0.70           C  
ATOM   4327  C   LEU A 275      19.330 -49.754   3.295  1.00  0.70           C  
ATOM   4328  O   LEU A 275      18.582 -48.792   3.123  1.00  0.70           O  
ATOM   4329  CB  LEU A 275      21.336 -49.882   1.837  1.00  0.70           C  
ATOM   4330  CG  LEU A 275      22.086 -50.493   0.674  1.00  0.70           C  
ATOM   4331  CD1 LEU A 275      23.360 -49.768   0.466  1.00  0.70           C  
ATOM   4332  CD2 LEU A 275      22.344 -51.890   0.959  1.00  0.70           C  
ATOM   4333  H   LEU A 275      19.162 -49.511   0.351  1.00  0.70           H  
ATOM   4334  HA  LEU A 275      20.066 -51.532   2.362  1.00  0.70           H  
ATOM   4335 1HB  LEU A 275      21.221 -48.825   1.638  1.00  0.70           H  
ATOM   4336 2HB  LEU A 275      21.944 -50.001   2.738  1.00  0.70           H  
ATOM   4337  HG  LEU A 275      21.490 -50.415  -0.223  1.00  0.70           H  
ATOM   4338 1HD1 LEU A 275      23.904 -50.193  -0.348  1.00  0.70           H  
ATOM   4339 2HD1 LEU A 275      23.152 -48.723   0.254  1.00  0.70           H  
ATOM   4340 3HD1 LEU A 275      23.951 -49.859   1.365  1.00  0.70           H  
ATOM   4341 1HD2 LEU A 275      22.882 -52.343   0.130  1.00  0.70           H  
ATOM   4342 2HD2 LEU A 275      22.946 -51.955   1.863  1.00  0.70           H  
ATOM   4343 3HD2 LEU A 275      21.401 -52.419   1.108  1.00  0.70           H  
ATOM   4344  N   MET A 276      19.665 -50.202   4.507  1.00  0.69           N  
ATOM   4345  CA  MET A 276      19.234 -49.530   5.735  1.00  0.69           C  
ATOM   4346  C   MET A 276      20.243 -48.452   6.110  1.00  0.69           C  
ATOM   4347  O   MET A 276      21.446 -48.647   5.905  1.00  0.69           O  
ATOM   4348  CB  MET A 276      19.125 -50.527   6.874  1.00  0.69           C  
ATOM   4349  CG  MET A 276      18.207 -51.649   6.633  1.00  0.69           C  
ATOM   4350  SD  MET A 276      16.614 -51.058   6.320  1.00  0.69           S  
ATOM   4351  CE  MET A 276      16.368 -50.254   7.867  1.00  0.69           C  
ATOM   4352  H   MET A 276      20.251 -51.032   4.594  1.00  0.69           H  
ATOM   4353  HA  MET A 276      18.268 -49.049   5.567  1.00  0.69           H  
ATOM   4354 1HB  MET A 276      20.101 -50.940   7.051  1.00  0.69           H  
ATOM   4355 2HB  MET A 276      18.813 -50.012   7.781  1.00  0.69           H  
ATOM   4356 1HG  MET A 276      18.552 -52.215   5.765  1.00  0.69           H  
ATOM   4357 2HG  MET A 276      18.185 -52.309   7.486  1.00  0.69           H  
ATOM   4358 1HE  MET A 276      15.404 -49.787   7.920  1.00  0.69           H  
ATOM   4359 2HE  MET A 276      16.432 -50.930   8.625  1.00  0.69           H  
ATOM   4360 3HE  MET A 276      17.140 -49.513   7.992  1.00  0.69           H  
ATOM   4361  N   LEU A 277      19.772 -47.339   6.684  1.00  0.70           N  
ATOM   4362  CA  LEU A 277      20.678 -46.262   7.106  1.00  0.70           C  
ATOM   4363  C   LEU A 277      20.654 -45.902   8.611  1.00  0.70           C  
ATOM   4364  O   LEU A 277      19.627 -45.498   9.177  1.00  0.70           O  
ATOM   4365  CB  LEU A 277      20.392 -45.018   6.251  1.00  0.70           C  
ATOM   4366  CG  LEU A 277      21.206 -43.749   6.569  1.00  0.70           C  
ATOM   4367  CD1 LEU A 277      22.669 -44.000   6.384  1.00  0.70           C  
ATOM   4368  CD2 LEU A 277      20.806 -42.689   5.600  1.00  0.70           C  
ATOM   4369  H   LEU A 277      18.760 -47.239   6.799  1.00  0.70           H  
ATOM   4370  HA  LEU A 277      21.689 -46.580   6.869  1.00  0.70           H  
ATOM   4371 1HB  LEU A 277      20.585 -45.272   5.207  1.00  0.70           H  
ATOM   4372 2HB  LEU A 277      19.329 -44.771   6.348  1.00  0.70           H  
ATOM   4373  HG  LEU A 277      21.027 -43.428   7.597  1.00  0.70           H  
ATOM   4374 1HD1 LEU A 277      23.194 -43.086   6.595  1.00  0.70           H  
ATOM   4375 2HD1 LEU A 277      22.996 -44.766   7.068  1.00  0.70           H  
ATOM   4376 3HD1 LEU A 277      22.864 -44.314   5.363  1.00  0.70           H  
ATOM   4377 1HD2 LEU A 277      21.381 -41.791   5.776  1.00  0.70           H  
ATOM   4378 2HD2 LEU A 277      21.015 -43.049   4.605  1.00  0.70           H  
ATOM   4379 3HD2 LEU A 277      19.741 -42.476   5.706  1.00  0.70           H  
ATOM   4380  N   HIS A 278      21.812 -46.052   9.251  1.00  0.71           N  
ATOM   4381  CA  HIS A 278      21.973 -45.725  10.661  1.00  0.71           C  
ATOM   4382  C   HIS A 278      22.562 -44.343  10.798  1.00  0.71           C  
ATOM   4383  O   HIS A 278      23.571 -44.013  10.163  1.00  0.71           O  
ATOM   4384  CB  HIS A 278      22.863 -46.744  11.393  1.00  0.71           C  
ATOM   4385  CG  HIS A 278      23.114 -46.495  12.860  1.00  0.71           C  
ATOM   4386  ND1 HIS A 278      23.966 -45.523  13.307  1.00  0.71           N  
ATOM   4387  CD2 HIS A 278      22.647 -47.125  13.968  1.00  0.71           C  
ATOM   4388  CE1 HIS A 278      24.008 -45.540  14.628  1.00  0.71           C  
ATOM   4389  NE2 HIS A 278      23.226 -46.509  15.059  1.00  0.71           N  
ATOM   4390  H   HIS A 278      22.615 -46.392   8.727  1.00  0.71           H  
ATOM   4391  HA  HIS A 278      21.004 -45.719  11.150  1.00  0.71           H  
ATOM   4392 1HB  HIS A 278      22.371 -47.662  11.383  1.00  0.71           H  
ATOM   4393 2HB  HIS A 278      23.815 -46.857  10.878  1.00  0.71           H  
ATOM   4394  HD1 HIS A 278      24.484 -44.912  12.715  1.00  0.71           H  
ATOM   4395  HD2 HIS A 278      21.964 -47.962  14.109  1.00  0.71           H  
ATOM   4396  HE1 HIS A 278      24.634 -44.828  15.172  1.00  0.71           H  
ATOM   4397  N   CYS A 279      21.929 -43.536  11.620  1.00  0.74           N  
ATOM   4398  CA  CYS A 279      22.424 -42.214  11.896  1.00  0.74           C  
ATOM   4399  C   CYS A 279      23.191 -42.130  13.189  1.00  0.74           C  
ATOM   4400  O   CYS A 279      22.680 -42.435  14.278  1.00  0.74           O  
ATOM   4401  CB  CYS A 279      21.348 -41.191  11.988  1.00  0.74           C  
ATOM   4402  SG  CYS A 279      22.063 -39.635  12.394  1.00  0.74           S  
ATOM   4403  H   CYS A 279      21.089 -43.866  12.085  1.00  0.74           H  
ATOM   4404  HA  CYS A 279      23.096 -41.924  11.089  1.00  0.74           H  
ATOM   4405 1HB  CYS A 279      20.798 -41.104  11.062  1.00  0.74           H  
ATOM   4406 2HB  CYS A 279      20.652 -41.458  12.771  1.00  0.74           H  
ATOM   4407  HG  CYS A 279      23.013 -40.128  13.188  1.00  0.74           H  
ATOM   4408  N   HIS A 280      24.413 -41.666  13.071  1.00  0.80           N  
ATOM   4409  CA  HIS A 280      25.258 -41.512  14.219  1.00  0.80           C  
ATOM   4410  C   HIS A 280      25.342 -40.016  14.510  1.00  0.80           C  
ATOM   4411  O   HIS A 280      25.292 -39.179  13.601  1.00  0.80           O  
ATOM   4412  CB  HIS A 280      26.597 -42.196  13.994  1.00  0.80           C  
ATOM   4413  CG  HIS A 280      27.412 -42.250  15.182  1.00  0.80           C  
ATOM   4414  ND1 HIS A 280      27.121 -43.073  16.250  1.00  0.80           N  
ATOM   4415  CD2 HIS A 280      28.526 -41.611  15.494  1.00  0.80           C  
ATOM   4416  CE1 HIS A 280      28.035 -42.901  17.186  1.00  0.80           C  
ATOM   4417  NE2 HIS A 280      28.900 -42.028  16.751  1.00  0.80           N  
ATOM   4418  H   HIS A 280      24.774 -41.437  12.142  1.00  0.80           H  
ATOM   4419  HA  HIS A 280      24.802 -41.987  15.086  1.00  0.80           H  
ATOM   4420 1HB  HIS A 280      26.425 -43.212  13.647  1.00  0.80           H  
ATOM   4421 2HB  HIS A 280      27.153 -41.678  13.219  1.00  0.80           H  
ATOM   4422  HD2 HIS A 280      29.034 -40.899  14.850  1.00  0.80           H  
ATOM   4423  HE1 HIS A 280      28.076 -43.410  18.148  1.00  0.80           H  
ATOM   4424  HE2 HIS A 280      29.741 -41.714  17.255  1.00  0.80           H  
ATOM   4425  N   ARG A 281      25.399 -39.688  15.794  1.00  0.89           N  
ATOM   4426  CA  ARG A 281      25.359 -38.312  16.287  1.00  0.89           C  
ATOM   4427  C   ARG A 281      26.643 -37.872  16.981  1.00  0.89           C  
ATOM   4428  O   ARG A 281      26.611 -37.218  18.035  1.00  0.89           O  
ATOM   4429  CB  ARG A 281      24.203 -38.186  17.254  1.00  0.89           C  
ATOM   4430  CG  ARG A 281      22.844 -38.394  16.645  1.00  0.89           C  
ATOM   4431  CD  ARG A 281      21.819 -38.397  17.685  1.00  0.89           C  
ATOM   4432  NE  ARG A 281      21.706 -37.143  18.341  1.00  0.89           N  
ATOM   4433  CZ  ARG A 281      22.123 -36.884  19.595  1.00  0.89           C  
ATOM   4434  NH1 ARG A 281      22.690 -37.814  20.323  1.00  0.89           N  
ATOM   4435  NH2 ARG A 281      21.945 -35.689  20.081  1.00  0.89           N  
ATOM   4436  H   ARG A 281      25.459 -40.435  16.475  1.00  0.89           H  
ATOM   4437  HA  ARG A 281      25.185 -37.648  15.439  1.00  0.89           H  
ATOM   4438 1HB  ARG A 281      24.319 -38.920  18.056  1.00  0.89           H  
ATOM   4439 2HB  ARG A 281      24.215 -37.197  17.708  1.00  0.89           H  
ATOM   4440 1HG  ARG A 281      22.630 -37.586  15.948  1.00  0.89           H  
ATOM   4441 2HG  ARG A 281      22.802 -39.349  16.117  1.00  0.89           H  
ATOM   4442 1HD  ARG A 281      20.849 -38.659  17.260  1.00  0.89           H  
ATOM   4443 2HD  ARG A 281      22.106 -39.127  18.432  1.00  0.89           H  
ATOM   4444  HE  ARG A 281      21.262 -36.397  17.836  1.00  0.89           H  
ATOM   4445 1HH1 ARG A 281      22.831 -38.739  19.939  1.00  0.89           H  
ATOM   4446 2HH1 ARG A 281      22.990 -37.608  21.261  1.00  0.89           H  
ATOM   4447 1HH2 ARG A 281      21.506 -34.994  19.488  1.00  0.89           H  
ATOM   4448 2HH2 ARG A 281      22.236 -35.470  21.022  1.00  0.89           H  
ATOM   4449  N   ALA A 282      27.770 -38.247  16.406  1.00  1.00           N  
ATOM   4450  CA  ALA A 282      29.051 -37.914  16.996  1.00  1.00           C  
ATOM   4451  C   ALA A 282      29.171 -36.433  17.160  1.00  1.00           C  
ATOM   4452  O   ALA A 282      28.734 -35.672  16.308  1.00  1.00           O  
ATOM   4453  CB  ALA A 282      30.199 -38.370  16.137  1.00  1.00           C  
ATOM   4454  H   ALA A 282      27.736 -38.762  15.537  1.00  1.00           H  
ATOM   4455  HA  ALA A 282      29.114 -38.388  17.976  1.00  1.00           H  
ATOM   4456 1HB  ALA A 282      31.142 -38.098  16.615  1.00  1.00           H  
ATOM   4457 2HB  ALA A 282      30.179 -39.425  16.011  1.00  1.00           H  
ATOM   4458 3HB  ALA A 282      30.138 -37.886  15.171  1.00  1.00           H  
ATOM   4459  N   MET A 283      29.782 -36.039  18.261  1.00  1.13           N  
ATOM   4460  CA  MET A 283      30.033 -34.652  18.617  1.00  1.13           C  
ATOM   4461  C   MET A 283      28.775 -33.845  18.926  1.00  1.13           C  
ATOM   4462  O   MET A 283      28.884 -32.647  19.163  1.00  1.13           O  
ATOM   4463  CB  MET A 283      30.722 -33.946  17.448  1.00  1.13           C  
ATOM   4464  CG  MET A 283      32.064 -34.473  17.060  1.00  1.13           C  
ATOM   4465  SD  MET A 283      32.683 -33.569  15.669  1.00  1.13           S  
ATOM   4466  CE  MET A 283      31.488 -34.185  14.454  1.00  1.13           C  
ATOM   4467  H   MET A 283      30.100 -36.755  18.899  1.00  1.13           H  
ATOM   4468  HA  MET A 283      30.674 -34.633  19.497  1.00  1.13           H  
ATOM   4469 1HB  MET A 283      30.095 -33.876  16.577  1.00  1.13           H  
ATOM   4470 2HB  MET A 283      30.902 -32.913  17.753  1.00  1.13           H  
ATOM   4471 1HG  MET A 283      32.765 -34.366  17.887  1.00  1.13           H  
ATOM   4472 2HG  MET A 283      32.001 -35.528  16.788  1.00  1.13           H  
ATOM   4473 1HE  MET A 283      31.691 -33.744  13.477  1.00  1.13           H  
ATOM   4474 2HE  MET A 283      31.566 -35.272  14.385  1.00  1.13           H  
ATOM   4475 3HE  MET A 283      30.473 -33.925  14.764  1.00  1.13           H  
ATOM   4476  N   HIS A 284      27.595 -34.466  19.086  1.00  1.26           N  
ATOM   4477  CA  HIS A 284      26.451 -33.619  19.444  1.00  1.26           C  
ATOM   4478  C   HIS A 284      26.646 -33.009  20.822  1.00  1.26           C  
ATOM   4479  O   HIS A 284      26.077 -31.968  21.152  1.00  1.26           O  
ATOM   4480  CB  HIS A 284      25.088 -34.278  19.405  1.00  1.26           C  
ATOM   4481  CG  HIS A 284      24.071 -33.163  19.292  1.00  1.26           C  
ATOM   4482  ND1 HIS A 284      24.010 -32.343  18.181  1.00  1.26           N  
ATOM   4483  CD2 HIS A 284      23.148 -32.688  20.144  1.00  1.26           C  
ATOM   4484  CE1 HIS A 284      23.093 -31.424  18.358  1.00  1.26           C  
ATOM   4485  NE2 HIS A 284      22.562 -31.597  19.539  1.00  1.26           N  
ATOM   4486  H   HIS A 284      27.468 -35.461  18.883  1.00  1.26           H  
ATOM   4487  HA  HIS A 284      26.396 -32.801  18.736  1.00  1.26           H  
ATOM   4488 1HB  HIS A 284      25.001 -34.964  18.572  1.00  1.26           H  
ATOM   4489 2HB  HIS A 284      24.914 -34.834  20.323  1.00  1.26           H  
ATOM   4490  HD2 HIS A 284      22.929 -33.079  21.131  1.00  1.26           H  
ATOM   4491  HE1 HIS A 284      22.839 -30.638  17.651  1.00  1.26           H  
ATOM   4492  HE2 HIS A 284      21.844 -30.987  19.942  1.00  1.26           H  
ATOM   4493  N   ALA A 285      27.484 -33.650  21.626  1.00  1.39           N  
ATOM   4494  CA  ALA A 285      27.809 -33.210  22.968  1.00  1.39           C  
ATOM   4495  C   ALA A 285      28.322 -31.767  22.931  1.00  1.39           C  
ATOM   4496  O   ALA A 285      28.065 -30.968  23.837  1.00  1.39           O  
ATOM   4497  CB  ALA A 285      28.860 -34.130  23.545  1.00  1.39           C  
ATOM   4498  H   ALA A 285      27.907 -34.497  21.277  1.00  1.39           H  
ATOM   4499  HA  ALA A 285      26.908 -33.245  23.582  1.00  1.39           H  
ATOM   4500 1HB  ALA A 285      29.099 -33.813  24.526  1.00  1.39           H  
ATOM   4501 2HB  ALA A 285      28.480 -35.152  23.580  1.00  1.39           H  
ATOM   4502 3HB  ALA A 285      29.752 -34.093  22.924  1.00  1.39           H  
ATOM   4503  N   VAL A 286      28.976 -31.401  21.831  1.00  1.51           N  
ATOM   4504  CA  VAL A 286      29.508 -30.069  21.616  1.00  1.51           C  
ATOM   4505  C   VAL A 286      28.397 -29.037  21.636  1.00  1.51           C  
ATOM   4506  O   VAL A 286      28.610 -27.893  22.040  1.00  1.51           O  
ATOM   4507  CB  VAL A 286      30.206 -29.977  20.253  1.00  1.51           C  
ATOM   4508  CG1 VAL A 286      30.585 -28.532  19.942  1.00  1.51           C  
ATOM   4509  CG2 VAL A 286      31.411 -30.882  20.249  1.00  1.51           C  
ATOM   4510  H   VAL A 286      29.098 -32.068  21.072  1.00  1.51           H  
ATOM   4511  HA  VAL A 286      30.223 -29.845  22.406  1.00  1.51           H  
ATOM   4512  HB  VAL A 286      29.515 -30.292  19.485  1.00  1.51           H  
ATOM   4513 1HG1 VAL A 286      31.055 -28.490  18.960  1.00  1.51           H  
ATOM   4514 2HG1 VAL A 286      29.686 -27.914  19.939  1.00  1.51           H  
ATOM   4515 3HG1 VAL A 286      31.278 -28.162  20.693  1.00  1.51           H  
ATOM   4516 1HG2 VAL A 286      31.894 -30.836  19.274  1.00  1.51           H  
ATOM   4517 2HG2 VAL A 286      32.108 -30.560  21.020  1.00  1.51           H  
ATOM   4518 3HG2 VAL A 286      31.092 -31.906  20.448  1.00  1.51           H  
ATOM   4519  N   PHE A 287      27.235 -29.418  21.110  1.00  1.61           N  
ATOM   4520  CA  PHE A 287      26.114 -28.523  20.952  1.00  1.61           C  
ATOM   4521  C   PHE A 287      25.027 -28.750  22.007  1.00  1.61           C  
ATOM   4522  O   PHE A 287      24.025 -28.029  22.011  1.00  1.61           O  
ATOM   4523  CB  PHE A 287      25.526 -28.774  19.573  1.00  1.61           C  
ATOM   4524  CG  PHE A 287      26.543 -28.619  18.509  1.00  1.61           C  
ATOM   4525  CD1 PHE A 287      27.046 -29.759  17.907  1.00  1.61           C  
ATOM   4526  CD2 PHE A 287      27.033 -27.388  18.127  1.00  1.61           C  
ATOM   4527  CE1 PHE A 287      28.011 -29.694  16.942  1.00  1.61           C  
ATOM   4528  CE2 PHE A 287      28.011 -27.306  17.149  1.00  1.61           C  
ATOM   4529  CZ  PHE A 287      28.501 -28.464  16.557  1.00  1.61           C  
ATOM   4530  H   PHE A 287      27.099 -30.387  20.841  1.00  1.61           H  
ATOM   4531  HA  PHE A 287      26.472 -27.496  21.030  1.00  1.61           H  
ATOM   4532 1HB  PHE A 287      25.141 -29.792  19.533  1.00  1.61           H  
ATOM   4533 2HB  PHE A 287      24.702 -28.091  19.379  1.00  1.61           H  
ATOM   4534  HD1 PHE A 287      26.661 -30.718  18.221  1.00  1.61           H  
ATOM   4535  HD2 PHE A 287      26.651 -26.483  18.604  1.00  1.61           H  
ATOM   4536  HE1 PHE A 287      28.389 -30.615  16.489  1.00  1.61           H  
ATOM   4537  HE2 PHE A 287      28.401 -26.335  16.849  1.00  1.61           H  
ATOM   4538  HZ  PHE A 287      29.273 -28.403  15.791  1.00  1.61           H  
ATOM   4539  N   ASP A 288      25.184 -29.791  22.853  1.00  1.68           N  
ATOM   4540  CA  ASP A 288      24.193 -30.087  23.901  1.00  1.68           C  
ATOM   4541  C   ASP A 288      24.666 -29.942  25.374  1.00  1.68           C  
ATOM   4542  O   ASP A 288      23.859 -29.596  26.239  1.00  1.68           O  
ATOM   4543  CB  ASP A 288      23.598 -31.470  23.666  1.00  1.68           C  
ATOM   4544  CG  ASP A 288      22.341 -31.774  24.498  1.00  1.68           C  
ATOM   4545  OD1 ASP A 288      21.416 -30.986  24.466  1.00  1.68           O  
ATOM   4546  OD2 ASP A 288      22.302 -32.806  25.123  1.00  1.68           O  
ATOM   4547  H   ASP A 288      25.991 -30.399  22.731  1.00  1.68           H  
ATOM   4548  HA  ASP A 288      23.376 -29.380  23.767  1.00  1.68           H  
ATOM   4549 1HB  ASP A 288      23.340 -31.533  22.636  1.00  1.68           H  
ATOM   4550 2HB  ASP A 288      24.357 -32.230  23.863  1.00  1.68           H  
ATOM   4551  N   ARG A 289      25.957 -30.198  25.674  1.00  1.69           N  
ATOM   4552  CA  ARG A 289      26.478 -30.164  27.059  1.00  1.69           C  
ATOM   4553  C   ARG A 289      26.464 -28.798  27.724  1.00  1.69           C  
ATOM   4554  O   ARG A 289      26.560 -28.691  28.947  1.00  1.69           O  
ATOM   4555  CB  ARG A 289      27.917 -30.638  27.149  1.00  1.69           C  
ATOM   4556  CG  ARG A 289      28.170 -32.110  26.979  1.00  1.69           C  
ATOM   4557  CD  ARG A 289      29.636 -32.390  27.100  1.00  1.69           C  
ATOM   4558  NE  ARG A 289      29.947 -33.800  26.987  1.00  1.69           N  
ATOM   4559  CZ  ARG A 289      31.193 -34.313  26.953  1.00  1.69           C  
ATOM   4560  NH1 ARG A 289      32.246 -33.522  27.039  1.00  1.69           N  
ATOM   4561  NH2 ARG A 289      31.351 -35.616  26.830  1.00  1.69           N  
ATOM   4562  H   ARG A 289      26.608 -30.468  24.939  1.00  1.69           H  
ATOM   4563  HA  ARG A 289      25.861 -30.837  27.656  1.00  1.69           H  
ATOM   4564 1HB  ARG A 289      28.491 -30.136  26.370  1.00  1.69           H  
ATOM   4565 2HB  ARG A 289      28.338 -30.331  28.106  1.00  1.69           H  
ATOM   4566 1HG  ARG A 289      27.643 -32.675  27.751  1.00  1.69           H  
ATOM   4567 2HG  ARG A 289      27.818 -32.430  26.005  1.00  1.69           H  
ATOM   4568 1HD  ARG A 289      30.161 -31.862  26.305  1.00  1.69           H  
ATOM   4569 2HD  ARG A 289      29.993 -32.039  28.067  1.00  1.69           H  
ATOM   4570  HE  ARG A 289      29.158 -34.462  26.897  1.00  1.69           H  
ATOM   4571 1HH1 ARG A 289      32.120 -32.523  27.131  1.00  1.69           H  
ATOM   4572 2HH1 ARG A 289      33.177 -33.913  27.012  1.00  1.69           H  
ATOM   4573 1HH2 ARG A 289      30.526 -36.212  26.759  1.00  1.69           H  
ATOM   4574 2HH2 ARG A 289      32.276 -36.015  26.802  1.00  1.69           H  
ATOM   4575  N   GLN A 290      26.404 -27.757  26.918  1.00  1.63           N  
ATOM   4576  CA  GLN A 290      26.464 -26.390  27.390  1.00  1.63           C  
ATOM   4577  C   GLN A 290      25.139 -25.711  27.092  1.00  1.63           C  
ATOM   4578  O   GLN A 290      25.051 -24.994  26.106  1.00  1.63           O  
ATOM   4579  CB  GLN A 290      27.590 -25.616  26.694  1.00  1.63           C  
ATOM   4580  CG  GLN A 290      28.994 -26.151  26.981  1.00  1.63           C  
ATOM   4581  CD  GLN A 290      30.108 -25.331  26.294  1.00  1.63           C  
ATOM   4582  OE1 GLN A 290      30.068 -24.090  26.242  1.00  1.63           O  
ATOM   4583  NE2 GLN A 290      31.109 -26.030  25.766  1.00  1.63           N  
ATOM   4584  H   GLN A 290      26.312 -27.933  25.926  1.00  1.63           H  
ATOM   4585  HA  GLN A 290      26.678 -26.401  28.451  1.00  1.63           H  
ATOM   4586 1HB  GLN A 290      27.431 -25.643  25.612  1.00  1.63           H  
ATOM   4587 2HB  GLN A 290      27.556 -24.571  27.000  1.00  1.63           H  
ATOM   4588 1HG  GLN A 290      29.163 -26.123  28.057  1.00  1.63           H  
ATOM   4589 2HG  GLN A 290      29.058 -27.179  26.620  1.00  1.63           H  
ATOM   4590 1HE2 GLN A 290      31.864 -25.561  25.306  1.00  1.63           H  
ATOM   4591 2HE2 GLN A 290      31.109 -27.029  25.824  1.00  1.63           H  
ATOM   4592  N   PRO A 291      24.124 -25.802  27.980  1.00  1.51           N  
ATOM   4593  CA  PRO A 291      22.718 -25.481  27.739  1.00  1.51           C  
ATOM   4594  C   PRO A 291      22.518 -24.030  27.327  1.00  1.51           C  
ATOM   4595  O   PRO A 291      21.453 -23.649  26.841  1.00  1.51           O  
ATOM   4596  CB  PRO A 291      22.061 -25.784  29.094  1.00  1.51           C  
ATOM   4597  CG  PRO A 291      23.174 -25.658  30.103  1.00  1.51           C  
ATOM   4598  CD  PRO A 291      24.412 -26.150  29.388  1.00  1.51           C  
ATOM   4599  HA  PRO A 291      22.339 -26.150  26.961  1.00  1.51           H  
ATOM   4600 1HB  PRO A 291      21.241 -25.072  29.275  1.00  1.51           H  
ATOM   4601 2HB  PRO A 291      21.615 -26.789  29.075  1.00  1.51           H  
ATOM   4602 1HG  PRO A 291      23.261 -24.609  30.431  1.00  1.51           H  
ATOM   4603 2HG  PRO A 291      22.940 -26.251  31.002  1.00  1.51           H  
ATOM   4604 1HD  PRO A 291      25.260 -25.579  29.786  1.00  1.51           H  
ATOM   4605 2HD  PRO A 291      24.534 -27.237  29.509  1.00  1.51           H  
ATOM   4606  N   ASN A 292      23.537 -23.219  27.562  1.00  1.36           N  
ATOM   4607  CA  ASN A 292      23.557 -21.822  27.203  1.00  1.36           C  
ATOM   4608  C   ASN A 292      23.554 -21.636  25.684  1.00  1.36           C  
ATOM   4609  O   ASN A 292      23.212 -20.566  25.183  1.00  1.36           O  
ATOM   4610  CB  ASN A 292      24.776 -21.168  27.802  1.00  1.36           C  
ATOM   4611  CG  ASN A 292      24.655 -20.993  29.280  1.00  1.36           C  
ATOM   4612  OD1 ASN A 292      23.551 -20.970  29.838  1.00  1.36           O  
ATOM   4613  ND2 ASN A 292      25.776 -20.869  29.939  1.00  1.36           N  
ATOM   4614  H   ASN A 292      24.369 -23.598  27.980  1.00  1.36           H  
ATOM   4615  HA  ASN A 292      22.656 -21.355  27.600  1.00  1.36           H  
ATOM   4616 1HB  ASN A 292      25.652 -21.786  27.593  1.00  1.36           H  
ATOM   4617 2HB  ASN A 292      24.940 -20.197  27.334  1.00  1.36           H  
ATOM   4618 1HD2 ASN A 292      25.761 -20.750  30.933  1.00  1.36           H  
ATOM   4619 2HD2 ASN A 292      26.648 -20.893  29.452  1.00  1.36           H  
ATOM   4620  N   HIS A 293      23.987 -22.634  24.938  1.00  1.20           N  
ATOM   4621  CA  HIS A 293      23.988 -22.442  23.506  1.00  1.20           C  
ATOM   4622  C   HIS A 293      23.911 -23.722  22.698  1.00  1.20           C  
ATOM   4623  O   HIS A 293      24.366 -24.779  23.130  1.00  1.20           O  
ATOM   4624  CB  HIS A 293      25.215 -21.614  23.099  1.00  1.20           C  
ATOM   4625  CG  HIS A 293      26.517 -22.275  23.423  1.00  1.20           C  
ATOM   4626  ND1 HIS A 293      27.195 -23.083  22.533  1.00  1.20           N  
ATOM   4627  CD2 HIS A 293      27.251 -22.266  24.559  1.00  1.20           C  
ATOM   4628  CE1 HIS A 293      28.292 -23.544  23.117  1.00  1.20           C  
ATOM   4629  NE2 HIS A 293      28.344 -23.059  24.340  1.00  1.20           N  
ATOM   4630  H   HIS A 293      24.285 -23.513  25.356  1.00  1.20           H  
ATOM   4631  HA  HIS A 293      23.126 -21.868  23.263  1.00  1.20           H  
ATOM   4632 1HB  HIS A 293      25.181 -21.433  22.024  1.00  1.20           H  
ATOM   4633 2HB  HIS A 293      25.192 -20.644  23.590  1.00  1.20           H  
ATOM   4634  HD2 HIS A 293      27.015 -21.739  25.481  1.00  1.20           H  
ATOM   4635  HE1 HIS A 293      29.025 -24.214  22.668  1.00  1.20           H  
ATOM   4636  HE2 HIS A 293      29.076 -23.256  25.032  1.00  1.20           H  
ATOM   4637  N   GLY A 294      23.408 -23.607  21.476  1.00  1.06           N  
ATOM   4638  CA  GLY A 294      23.427 -24.765  20.587  1.00  1.06           C  
ATOM   4639  C   GLY A 294      22.050 -25.314  20.269  1.00  1.06           C  
ATOM   4640  O   GLY A 294      21.104 -24.549  20.030  1.00  1.06           O  
ATOM   4641  H   GLY A 294      22.988 -22.717  21.209  1.00  1.06           H  
ATOM   4642 1HA  GLY A 294      23.923 -24.487  19.658  1.00  1.06           H  
ATOM   4643 2HA  GLY A 294      24.033 -25.555  21.035  1.00  1.06           H  
ATOM   4644  N   ILE A 295      21.993 -26.636  20.103  1.00  0.95           N  
ATOM   4645  CA  ILE A 295      20.781 -27.300  19.619  1.00  0.95           C  
ATOM   4646  C   ILE A 295      20.358 -28.497  20.481  1.00  0.95           C  
ATOM   4647  O   ILE A 295      21.087 -29.484  20.589  1.00  0.95           O  
ATOM   4648  CB  ILE A 295      21.015 -27.783  18.179  1.00  0.95           C  
ATOM   4649  CG1 ILE A 295      21.394 -26.616  17.303  1.00  0.95           C  
ATOM   4650  CG2 ILE A 295      19.774 -28.454  17.634  1.00  0.95           C  
ATOM   4651  CD1 ILE A 295      21.782 -27.011  15.923  1.00  0.95           C  
ATOM   4652  H   ILE A 295      22.806 -27.185  20.392  1.00  0.95           H  
ATOM   4653  HA  ILE A 295      19.963 -26.581  19.627  1.00  0.95           H  
ATOM   4654  HB  ILE A 295      21.841 -28.484  18.167  1.00  0.95           H  
ATOM   4655 1HG1 ILE A 295      20.564 -25.930  17.281  1.00  0.95           H  
ATOM   4656 2HG1 ILE A 295      22.249 -26.110  17.722  1.00  0.95           H  
ATOM   4657 1HG2 ILE A 295      19.951 -28.797  16.619  1.00  0.95           H  
ATOM   4658 2HG2 ILE A 295      19.527 -29.302  18.263  1.00  0.95           H  
ATOM   4659 3HG2 ILE A 295      18.948 -27.742  17.639  1.00  0.95           H  
ATOM   4660 1HD1 ILE A 295      22.048 -26.132  15.337  1.00  0.95           H  
ATOM   4661 2HD1 ILE A 295      22.634 -27.690  15.963  1.00  0.95           H  
ATOM   4662 3HD1 ILE A 295      20.956 -27.499  15.473  1.00  0.95           H  
ATOM   4663  N   HIS A 296      19.156 -28.460  21.038  1.00  0.88           N  
ATOM   4664  CA  HIS A 296      18.699 -29.572  21.867  1.00  0.88           C  
ATOM   4665  C   HIS A 296      18.584 -30.825  21.017  1.00  0.88           C  
ATOM   4666  O   HIS A 296      18.193 -30.768  19.842  1.00  0.88           O  
ATOM   4667  CB  HIS A 296      17.366 -29.275  22.563  1.00  0.88           C  
ATOM   4668  CG  HIS A 296      16.978 -30.278  23.672  1.00  0.88           C  
ATOM   4669  ND1 HIS A 296      16.427 -31.526  23.422  1.00  0.88           N  
ATOM   4670  CD2 HIS A 296      17.087 -30.185  25.019  1.00  0.88           C  
ATOM   4671  CE1 HIS A 296      16.216 -32.153  24.581  1.00  0.88           C  
ATOM   4672  NE2 HIS A 296      16.611 -31.360  25.557  1.00  0.88           N  
ATOM   4673  H   HIS A 296      18.554 -27.645  20.926  1.00  0.88           H  
ATOM   4674  HA  HIS A 296      19.439 -29.773  22.647  1.00  0.88           H  
ATOM   4675 1HB  HIS A 296      17.425 -28.287  23.018  1.00  0.88           H  
ATOM   4676 2HB  HIS A 296      16.565 -29.246  21.826  1.00  0.88           H  
ATOM   4677  HD2 HIS A 296      17.482 -29.347  25.569  1.00  0.88           H  
ATOM   4678  HE1 HIS A 296      15.793 -33.152  24.708  1.00  0.88           H  
ATOM   4679  HE2 HIS A 296      16.579 -31.590  26.569  1.00  0.88           H  
ATOM   4680  N   PHE A 297      18.883 -31.967  21.624  1.00  0.84           N  
ATOM   4681  CA  PHE A 297      18.775 -33.254  20.954  1.00  0.84           C  
ATOM   4682  C   PHE A 297      17.428 -33.406  20.246  1.00  0.84           C  
ATOM   4683  O   PHE A 297      17.364 -33.979  19.168  1.00  0.84           O  
ATOM   4684  CB  PHE A 297      18.901 -34.395  21.945  1.00  0.84           C  
ATOM   4685  CG  PHE A 297      18.879 -35.729  21.289  1.00  0.84           C  
ATOM   4686  CD1 PHE A 297      18.557 -35.862  19.941  1.00  0.84           C  
ATOM   4687  CD2 PHE A 297      19.166 -36.854  22.007  1.00  0.84           C  
ATOM   4688  CE1 PHE A 297      18.543 -37.084  19.337  1.00  0.84           C  
ATOM   4689  CE2 PHE A 297      19.141 -38.074  21.411  1.00  0.84           C  
ATOM   4690  CZ  PHE A 297      18.830 -38.186  20.056  1.00  0.84           C  
ATOM   4691  H   PHE A 297      19.210 -31.933  22.586  1.00  0.84           H  
ATOM   4692  HA  PHE A 297      19.572 -33.327  20.213  1.00  0.84           H  
ATOM   4693 1HB  PHE A 297      19.833 -34.295  22.503  1.00  0.84           H  
ATOM   4694 2HB  PHE A 297      18.081 -34.347  22.661  1.00  0.84           H  
ATOM   4695  HD1 PHE A 297      18.332 -34.985  19.363  1.00  0.84           H  
ATOM   4696  HD2 PHE A 297      19.412 -36.763  23.066  1.00  0.84           H  
ATOM   4697  HE1 PHE A 297      18.304 -37.174  18.280  1.00  0.84           H  
ATOM   4698  HE2 PHE A 297      19.367 -38.945  22.010  1.00  0.84           H  
ATOM   4699  HZ  PHE A 297      18.809 -39.153  19.562  1.00  0.84           H  
ATOM   4700  N   ARG A 298      16.357 -32.918  20.867  1.00  0.82           N  
ATOM   4701  CA  ARG A 298      15.009 -32.991  20.321  1.00  0.82           C  
ATOM   4702  C   ARG A 298      14.879 -32.399  18.939  1.00  0.82           C  
ATOM   4703  O   ARG A 298      14.136 -32.905  18.090  1.00  0.82           O  
ATOM   4704  CB  ARG A 298      14.079 -32.272  21.259  1.00  0.82           C  
ATOM   4705  CG  ARG A 298      12.705 -32.245  20.855  1.00  0.82           C  
ATOM   4706  CD  ARG A 298      11.893 -31.687  21.854  1.00  0.82           C  
ATOM   4707  NE  ARG A 298      11.976 -32.497  23.044  1.00  0.82           N  
ATOM   4708  CZ  ARG A 298      11.381 -33.685  23.158  1.00  0.82           C  
ATOM   4709  NH1 ARG A 298      10.766 -34.167  22.130  1.00  0.82           N  
ATOM   4710  NH2 ARG A 298      11.407 -34.361  24.265  1.00  0.82           N  
ATOM   4711  H   ARG A 298      16.476 -32.452  21.761  1.00  0.82           H  
ATOM   4712  HA  ARG A 298      14.711 -34.025  20.255  1.00  0.82           H  
ATOM   4713 1HB  ARG A 298      14.124 -32.741  22.237  1.00  0.82           H  
ATOM   4714 2HB  ARG A 298      14.406 -31.234  21.376  1.00  0.82           H  
ATOM   4715 1HG  ARG A 298      12.577 -31.682  19.925  1.00  0.82           H  
ATOM   4716 2HG  ARG A 298      12.376 -33.222  20.742  1.00  0.82           H  
ATOM   4717 1HD  ARG A 298      12.233 -30.675  22.097  1.00  0.82           H  
ATOM   4718 2HD  ARG A 298      10.867 -31.657  21.521  1.00  0.82           H  
ATOM   4719  HE  ARG A 298      12.449 -32.103  23.856  1.00  0.82           H  
ATOM   4720 1HH1 ARG A 298      10.771 -33.615  21.277  1.00  0.82           H  
ATOM   4721 2HH1 ARG A 298      10.299 -35.068  22.195  1.00  0.82           H  
ATOM   4722 1HH2 ARG A 298      11.879 -34.008  25.100  1.00  0.82           H  
ATOM   4723 2HH2 ARG A 298      10.934 -35.230  24.315  1.00  0.82           H  
ATOM   4724  N   VAL A 299      15.573 -31.309  18.702  1.00  0.80           N  
ATOM   4725  CA  VAL A 299      15.488 -30.656  17.427  1.00  0.80           C  
ATOM   4726  C   VAL A 299      16.175 -31.541  16.418  1.00  0.80           C  
ATOM   4727  O   VAL A 299      15.665 -31.795  15.320  1.00  0.80           O  
ATOM   4728  CB  VAL A 299      16.235 -29.358  17.474  1.00  0.80           C  
ATOM   4729  CG1 VAL A 299      16.223 -28.776  16.106  1.00  0.80           C  
ATOM   4730  CG2 VAL A 299      15.676 -28.462  18.534  1.00  0.80           C  
ATOM   4731  H   VAL A 299      16.224 -30.953  19.400  1.00  0.80           H  
ATOM   4732  HA  VAL A 299      14.442 -30.507  17.154  1.00  0.80           H  
ATOM   4733  HB  VAL A 299      17.254 -29.573  17.721  1.00  0.80           H  
ATOM   4734 1HG1 VAL A 299      16.800 -27.898  16.084  1.00  0.80           H  
ATOM   4735 2HG1 VAL A 299      16.660 -29.499  15.433  1.00  0.80           H  
ATOM   4736 3HG1 VAL A 299      15.201 -28.554  15.795  1.00  0.80           H  
ATOM   4737 1HG2 VAL A 299      16.269 -27.577  18.566  1.00  0.80           H  
ATOM   4738 2HG2 VAL A 299      14.646 -28.223  18.305  1.00  0.80           H  
ATOM   4739 3HG2 VAL A 299      15.731 -28.962  19.503  1.00  0.80           H  
ATOM   4740  N   LEU A 300      17.345 -32.032  16.822  1.00  0.79           N  
ATOM   4741  CA  LEU A 300      18.118 -32.904  15.971  1.00  0.79           C  
ATOM   4742  C   LEU A 300      17.347 -34.183  15.662  1.00  0.79           C  
ATOM   4743  O   LEU A 300      17.346 -34.627  14.526  1.00  0.79           O  
ATOM   4744  CB  LEU A 300      19.507 -33.186  16.560  1.00  0.79           C  
ATOM   4745  CG  LEU A 300      20.369 -34.158  15.718  1.00  0.79           C  
ATOM   4746  CD1 LEU A 300      20.531 -33.629  14.311  1.00  0.79           C  
ATOM   4747  CD2 LEU A 300      21.746 -34.292  16.330  1.00  0.79           C  
ATOM   4748  H   LEU A 300      17.686 -31.784  17.756  1.00  0.79           H  
ATOM   4749  HA  LEU A 300      18.281 -32.385  15.031  1.00  0.79           H  
ATOM   4750 1HB  LEU A 300      20.047 -32.246  16.662  1.00  0.79           H  
ATOM   4751 2HB  LEU A 300      19.384 -33.619  17.550  1.00  0.79           H  
ATOM   4752  HG  LEU A 300      19.877 -35.121  15.688  1.00  0.79           H  
ATOM   4753 1HD1 LEU A 300      21.127 -34.332  13.741  1.00  0.79           H  
ATOM   4754 2HD1 LEU A 300      19.556 -33.527  13.847  1.00  0.79           H  
ATOM   4755 3HD1 LEU A 300      21.027 -32.662  14.338  1.00  0.79           H  
ATOM   4756 1HD2 LEU A 300      22.349 -34.982  15.738  1.00  0.79           H  
ATOM   4757 2HD2 LEU A 300      22.219 -33.319  16.333  1.00  0.79           H  
ATOM   4758 3HD2 LEU A 300      21.667 -34.646  17.334  1.00  0.79           H  
ATOM   4759  N   ALA A 301      16.691 -34.786  16.653  1.00  0.78           N  
ATOM   4760  CA  ALA A 301      15.950 -36.017  16.405  1.00  0.78           C  
ATOM   4761  C   ALA A 301      14.880 -35.808  15.345  1.00  0.78           C  
ATOM   4762  O   ALA A 301      14.680 -36.674  14.483  1.00  0.78           O  
ATOM   4763  CB  ALA A 301      15.291 -36.496  17.667  1.00  0.78           C  
ATOM   4764  H   ALA A 301      16.722 -34.391  17.583  1.00  0.78           H  
ATOM   4765  HA  ALA A 301      16.650 -36.768  16.049  1.00  0.78           H  
ATOM   4766 1HB  ALA A 301      14.753 -37.421  17.478  1.00  0.78           H  
ATOM   4767 2HB  ALA A 301      16.029 -36.658  18.413  1.00  0.78           H  
ATOM   4768 3HB  ALA A 301      14.599 -35.734  18.010  1.00  0.78           H  
ATOM   4769  N   LYS A 302      14.213 -34.650  15.369  1.00  0.78           N  
ATOM   4770  CA  LYS A 302      13.214 -34.385  14.349  1.00  0.78           C  
ATOM   4771  C   LYS A 302      13.888 -34.244  12.990  1.00  0.78           C  
ATOM   4772  O   LYS A 302      13.413 -34.788  11.985  1.00  0.78           O  
ATOM   4773  CB  LYS A 302      12.398 -33.144  14.700  1.00  0.78           C  
ATOM   4774  CG  LYS A 302      11.467 -33.363  15.867  1.00  0.78           C  
ATOM   4775  CD  LYS A 302      10.650 -32.153  16.215  1.00  0.78           C  
ATOM   4776  CE  LYS A 302       9.677 -32.500  17.310  1.00  0.78           C  
ATOM   4777  NZ  LYS A 302       8.888 -31.368  17.745  1.00  0.78           N  
ATOM   4778  H   LYS A 302      14.383 -33.964  16.112  1.00  0.78           H  
ATOM   4779  HA  LYS A 302      12.541 -35.238  14.304  1.00  0.78           H  
ATOM   4780 1HB  LYS A 302      13.078 -32.328  14.963  1.00  0.78           H  
ATOM   4781 2HB  LYS A 302      11.813 -32.823  13.840  1.00  0.78           H  
ATOM   4782 1HG  LYS A 302      10.808 -34.192  15.682  1.00  0.78           H  
ATOM   4783 2HG  LYS A 302      12.077 -33.592  16.727  1.00  0.78           H  
ATOM   4784 1HD  LYS A 302      11.300 -31.346  16.564  1.00  0.78           H  
ATOM   4785 2HD  LYS A 302      10.092 -31.800  15.344  1.00  0.78           H  
ATOM   4786 1HE  LYS A 302       9.004 -33.257  16.931  1.00  0.78           H  
ATOM   4787 2HE  LYS A 302      10.222 -32.894  18.166  1.00  0.78           H  
ATOM   4788 1HZ  LYS A 302       8.253 -31.654  18.465  1.00  0.78           H  
ATOM   4789 2HZ  LYS A 302       9.497 -30.647  18.130  1.00  0.78           H  
ATOM   4790 3HZ  LYS A 302       8.370 -30.991  16.960  1.00  0.78           H  
ATOM   4791  N   TRP A 303      15.046 -33.582  12.967  1.00  0.78           N  
ATOM   4792  CA  TRP A 303      15.774 -33.437  11.719  1.00  0.78           C  
ATOM   4793  C   TRP A 303      16.172 -34.806  11.204  1.00  0.78           C  
ATOM   4794  O   TRP A 303      16.101 -35.070  10.011  1.00  0.78           O  
ATOM   4795  CB  TRP A 303      17.016 -32.569  11.888  1.00  0.78           C  
ATOM   4796  CG  TRP A 303      16.719 -31.124  12.116  1.00  0.78           C  
ATOM   4797  CD1 TRP A 303      15.565 -30.482  11.839  1.00  0.78           C  
ATOM   4798  CD2 TRP A 303      17.597 -30.134  12.667  1.00  0.78           C  
ATOM   4799  NE1 TRP A 303      15.663 -29.169  12.163  1.00  0.78           N  
ATOM   4800  CE2 TRP A 303      16.895 -28.929  12.671  1.00  0.78           C  
ATOM   4801  CE3 TRP A 303      18.891 -30.166  13.148  1.00  0.78           C  
ATOM   4802  CZ2 TRP A 303      17.451 -27.756  13.146  1.00  0.78           C  
ATOM   4803  CZ3 TRP A 303      19.438 -29.010  13.629  1.00  0.78           C  
ATOM   4804  CH2 TRP A 303      18.734 -27.825  13.630  1.00  0.78           C  
ATOM   4805  H   TRP A 303      15.405 -33.146  13.821  1.00  0.78           H  
ATOM   4806  HA  TRP A 303      15.136 -32.972  10.988  1.00  0.78           H  
ATOM   4807 1HB  TRP A 303      17.589 -32.928  12.723  1.00  0.78           H  
ATOM   4808 2HB  TRP A 303      17.642 -32.662  11.004  1.00  0.78           H  
ATOM   4809  HD1 TRP A 303      14.702 -30.941  11.424  1.00  0.78           H  
ATOM   4810  HE1 TRP A 303      14.929 -28.489  12.050  1.00  0.78           H  
ATOM   4811  HE3 TRP A 303      19.460 -31.091  13.150  1.00  0.78           H  
ATOM   4812  HZ2 TRP A 303      16.917 -26.817  13.156  1.00  0.78           H  
ATOM   4813  HZ3 TRP A 303      20.456 -29.061  14.002  1.00  0.78           H  
ATOM   4814  HH2 TRP A 303      19.202 -26.922  14.018  1.00  0.78           H  
ATOM   4815  N   LEU A 304      16.588 -35.692  12.104  1.00  0.77           N  
ATOM   4816  CA  LEU A 304      17.023 -37.010  11.692  1.00  0.77           C  
ATOM   4817  C   LEU A 304      15.884 -37.860  11.116  1.00  0.77           C  
ATOM   4818  O   LEU A 304      16.050 -38.565  10.110  1.00  0.77           O  
ATOM   4819  CB  LEU A 304      17.745 -37.687  12.831  1.00  0.77           C  
ATOM   4820  CG  LEU A 304      19.059 -36.983  13.129  1.00  0.77           C  
ATOM   4821  CD1 LEU A 304      19.745 -37.623  14.300  1.00  0.77           C  
ATOM   4822  CD2 LEU A 304      19.869 -36.967  11.878  1.00  0.77           C  
ATOM   4823  H   LEU A 304      16.635 -35.426  13.083  1.00  0.77           H  
ATOM   4824  HA  LEU A 304      17.776 -36.864  10.937  1.00  0.77           H  
ATOM   4825 1HB  LEU A 304      17.120 -37.655  13.722  1.00  0.77           H  
ATOM   4826 2HB  LEU A 304      17.950 -38.723  12.570  1.00  0.77           H  
ATOM   4827  HG  LEU A 304      18.875 -35.971  13.402  1.00  0.77           H  
ATOM   4828 1HD1 LEU A 304      20.675 -37.098  14.501  1.00  0.77           H  
ATOM   4829 2HD1 LEU A 304      19.099 -37.572  15.177  1.00  0.77           H  
ATOM   4830 3HD1 LEU A 304      19.956 -38.638  14.066  1.00  0.77           H  
ATOM   4831 1HD2 LEU A 304      20.790 -36.456  12.086  1.00  0.77           H  
ATOM   4832 2HD2 LEU A 304      20.062 -37.962  11.547  1.00  0.77           H  
ATOM   4833 3HD2 LEU A 304      19.327 -36.442  11.096  1.00  0.77           H  
ATOM   4834  N   ARG A 305      14.685 -37.760  11.676  1.00  0.77           N  
ATOM   4835  CA  ARG A 305      13.600 -38.509  11.053  1.00  0.77           C  
ATOM   4836  C   ARG A 305      13.354 -37.924   9.636  1.00  0.77           C  
ATOM   4837  O   ARG A 305      13.123 -38.671   8.682  1.00  0.77           O  
ATOM   4838  CB  ARG A 305      12.357 -38.559  11.937  1.00  0.77           C  
ATOM   4839  CG  ARG A 305      11.222 -39.491  11.415  1.00  0.77           C  
ATOM   4840  CD  ARG A 305      10.205 -39.788  12.480  1.00  0.77           C  
ATOM   4841  NE  ARG A 305       9.044 -40.535  11.979  1.00  0.77           N  
ATOM   4842  CZ  ARG A 305       7.991 -40.899  12.750  1.00  0.77           C  
ATOM   4843  NH1 ARG A 305       8.000 -40.619  14.027  1.00  0.77           N  
ATOM   4844  NH2 ARG A 305       6.946 -41.527  12.215  1.00  0.77           N  
ATOM   4845  H   ARG A 305      14.545 -37.200  12.522  1.00  0.77           H  
ATOM   4846  HA  ARG A 305      13.924 -39.543  10.935  1.00  0.77           H  
ATOM   4847 1HB  ARG A 305      12.631 -38.895  12.938  1.00  0.77           H  
ATOM   4848 2HB  ARG A 305      11.947 -37.552  12.034  1.00  0.77           H  
ATOM   4849 1HG  ARG A 305      10.707 -38.997  10.596  1.00  0.77           H  
ATOM   4850 2HG  ARG A 305      11.644 -40.438  11.063  1.00  0.77           H  
ATOM   4851 1HD  ARG A 305      10.672 -40.387  13.263  1.00  0.77           H  
ATOM   4852 2HD  ARG A 305       9.853 -38.870  12.908  1.00  0.77           H  
ATOM   4853  HE  ARG A 305       9.013 -40.778  10.996  1.00  0.77           H  
ATOM   4854 1HH1 ARG A 305       8.782 -40.133  14.479  1.00  0.77           H  
ATOM   4855 2HH1 ARG A 305       7.203 -40.850  14.608  1.00  0.77           H  
ATOM   4856 1HH2 ARG A 305       6.921 -41.743  11.221  1.00  0.77           H  
ATOM   4857 2HH2 ARG A 305       6.119 -41.811  12.761  1.00  0.77           H  
ATOM   4858  N   MET A 306      13.516 -36.593   9.473  1.00  0.75           N  
ATOM   4859  CA  MET A 306      13.330 -35.916   8.174  1.00  0.75           C  
ATOM   4860  C   MET A 306      14.458 -36.089   7.159  1.00  0.75           C  
ATOM   4861  O   MET A 306      14.381 -35.549   6.053  1.00  0.75           O  
ATOM   4862  CB  MET A 306      13.103 -34.423   8.332  1.00  0.75           C  
ATOM   4863  CG  MET A 306      11.800 -34.031   8.890  1.00  0.75           C  
ATOM   4864  SD  MET A 306      11.557 -32.267   8.779  1.00  0.75           S  
ATOM   4865  CE  MET A 306      12.572 -31.782  10.099  1.00  0.75           C  
ATOM   4866  H   MET A 306      13.723 -36.016  10.292  1.00  0.75           H  
ATOM   4867  HA  MET A 306      12.441 -36.338   7.714  1.00  0.75           H  
ATOM   4868 1HB  MET A 306      13.869 -34.024   8.992  1.00  0.75           H  
ATOM   4869 2HB  MET A 306      13.219 -33.934   7.374  1.00  0.75           H  
ATOM   4870 1HG  MET A 306      10.998 -34.533   8.357  1.00  0.75           H  
ATOM   4871 2HG  MET A 306      11.778 -34.323   9.935  1.00  0.75           H  
ATOM   4872 1HE  MET A 306      12.580 -30.696  10.182  1.00  0.75           H  
ATOM   4873 2HE  MET A 306      12.213 -32.229  11.029  1.00  0.75           H  
ATOM   4874 3HE  MET A 306      13.549 -32.130   9.895  1.00  0.75           H  
ATOM   4875  N   VAL A 307      15.502 -36.827   7.510  1.00  0.73           N  
ATOM   4876  CA  VAL A 307      16.549 -37.127   6.549  1.00  0.73           C  
ATOM   4877  C   VAL A 307      16.466 -38.590   6.255  1.00  0.73           C  
ATOM   4878  O   VAL A 307      17.309 -39.150   5.558  1.00  0.73           O  
ATOM   4879  CB  VAL A 307      17.947 -36.800   7.050  1.00  0.73           C  
ATOM   4880  CG1 VAL A 307      18.095 -35.424   7.289  1.00  0.73           C  
ATOM   4881  CG2 VAL A 307      18.165 -37.485   8.261  1.00  0.73           C  
ATOM   4882  H   VAL A 307      15.565 -37.235   8.442  1.00  0.73           H  
ATOM   4883  HA  VAL A 307      16.370 -36.570   5.630  1.00  0.73           H  
ATOM   4884  HB  VAL A 307      18.655 -37.088   6.306  1.00  0.73           H  
ATOM   4885 1HG1 VAL A 307      19.095 -35.241   7.628  1.00  0.73           H  
ATOM   4886 2HG1 VAL A 307      17.918 -34.965   6.376  1.00  0.73           H  
ATOM   4887 3HG1 VAL A 307      17.392 -35.081   8.022  1.00  0.73           H  
ATOM   4888 1HG2 VAL A 307      19.155 -37.269   8.656  1.00  0.73           H  
ATOM   4889 2HG2 VAL A 307      17.424 -37.107   8.892  1.00  0.73           H  
ATOM   4890 3HG2 VAL A 307      18.042 -38.548   8.131  1.00  0.73           H  
ATOM   4891  N   GLY A 308      15.452 -39.218   6.826  1.00  0.71           N  
ATOM   4892  CA  GLY A 308      15.186 -40.603   6.616  1.00  0.71           C  
ATOM   4893  C   GLY A 308      16.113 -41.602   7.293  1.00  0.71           C  
ATOM   4894  O   GLY A 308      16.336 -42.681   6.748  1.00  0.71           O  
ATOM   4895  H   GLY A 308      14.783 -38.720   7.408  1.00  0.71           H  
ATOM   4896 1HA  GLY A 308      14.195 -40.766   7.010  1.00  0.71           H  
ATOM   4897 2HA  GLY A 308      15.112 -40.803   5.553  1.00  0.71           H  
ATOM   4898  N   GLY A 309      16.704 -41.281   8.440  1.00  0.68           N  
ATOM   4899  CA  GLY A 309      17.543 -42.321   9.038  1.00  0.68           C  
ATOM   4900  C   GLY A 309      16.582 -43.448   9.450  1.00  0.68           C  
ATOM   4901  O   GLY A 309      15.462 -43.163   9.838  1.00  0.68           O  
ATOM   4902  H   GLY A 309      16.537 -40.383   8.902  1.00  0.68           H  
ATOM   4903 1HA  GLY A 309      18.281 -42.686   8.319  1.00  0.68           H  
ATOM   4904 2HA  GLY A 309      18.075 -41.931   9.905  1.00  0.68           H  
ATOM   4905  N   ASP A 310      17.004 -44.711   9.397  1.00  0.67           N  
ATOM   4906  CA  ASP A 310      16.132 -45.828   9.799  1.00  0.67           C  
ATOM   4907  C   ASP A 310      16.336 -46.195  11.266  1.00  0.67           C  
ATOM   4908  O   ASP A 310      15.414 -46.663  11.948  1.00  0.67           O  
ATOM   4909  CB  ASP A 310      16.409 -47.054   8.951  1.00  0.67           C  
ATOM   4910  CG  ASP A 310      16.105 -46.890   7.425  1.00  0.67           C  
ATOM   4911  OD1 ASP A 310      14.997 -46.545   7.060  1.00  0.67           O  
ATOM   4912  OD2 ASP A 310      17.011 -47.114   6.647  1.00  0.67           O  
ATOM   4913  H   ASP A 310      17.943 -44.915   9.079  1.00  0.67           H  
ATOM   4914  HA  ASP A 310      15.093 -45.531   9.661  1.00  0.67           H  
ATOM   4915 1HB  ASP A 310      17.460 -47.334   9.075  1.00  0.67           H  
ATOM   4916 2HB  ASP A 310      15.811 -47.872   9.343  1.00  0.67           H  
ATOM   4917  N   HIS A 311      17.557 -45.978  11.722  1.00  0.67           N  
ATOM   4918  CA  HIS A 311      17.968 -46.236  13.097  1.00  0.67           C  
ATOM   4919  C   HIS A 311      18.706 -44.981  13.549  1.00  0.67           C  
ATOM   4920  O   HIS A 311      19.614 -44.524  12.854  1.00  0.67           O  
ATOM   4921  CB  HIS A 311      18.908 -47.461  13.182  1.00  0.67           C  
ATOM   4922  CG  HIS A 311      18.363 -48.794  12.743  1.00  0.67           C  
ATOM   4923  ND1 HIS A 311      18.196 -49.121  11.425  1.00  0.67           N  
ATOM   4924  CD2 HIS A 311      18.037 -49.912  13.445  1.00  0.67           C  
ATOM   4925  CE1 HIS A 311      17.772 -50.367  11.331  1.00  0.67           C  
ATOM   4926  NE2 HIS A 311      17.667 -50.870  12.523  1.00  0.67           N  
ATOM   4927  H   HIS A 311      18.245 -45.627  11.055  1.00  0.67           H  
ATOM   4928  HA  HIS A 311      17.108 -46.386  13.742  1.00  0.67           H  
ATOM   4929 1HB  HIS A 311      19.796 -47.264  12.590  1.00  0.67           H  
ATOM   4930 2HB  HIS A 311      19.225 -47.586  14.183  1.00  0.67           H  
ATOM   4931  HD2 HIS A 311      18.068 -50.034  14.524  1.00  0.67           H  
ATOM   4932  HE1 HIS A 311      17.564 -50.899  10.436  1.00  0.67           H  
ATOM   4933  HE2 HIS A 311      17.352 -51.844  12.683  1.00  0.67           H  
ATOM   4934  N   VAL A 312      18.298 -44.400  14.671  1.00  0.69           N  
ATOM   4935  CA  VAL A 312      18.920 -43.162  15.139  1.00  0.69           C  
ATOM   4936  C   VAL A 312      19.505 -43.243  16.543  1.00  0.69           C  
ATOM   4937  O   VAL A 312      18.802 -43.563  17.501  1.00  0.69           O  
ATOM   4938  CB  VAL A 312      17.879 -42.023  15.087  1.00  0.69           C  
ATOM   4939  CG1 VAL A 312      18.475 -40.749  15.632  1.00  0.69           C  
ATOM   4940  CG2 VAL A 312      17.407 -41.801  13.623  1.00  0.69           C  
ATOM   4941  H   VAL A 312      17.528 -44.812  15.196  1.00  0.69           H  
ATOM   4942  HA  VAL A 312      19.734 -42.912  14.461  1.00  0.69           H  
ATOM   4943  HB  VAL A 312      17.032 -42.288  15.699  1.00  0.69           H  
ATOM   4944 1HG1 VAL A 312      17.735 -39.950  15.596  1.00  0.69           H  
ATOM   4945 2HG1 VAL A 312      18.789 -40.901  16.661  1.00  0.69           H  
ATOM   4946 3HG1 VAL A 312      19.329 -40.492  15.034  1.00  0.69           H  
ATOM   4947 1HG2 VAL A 312      16.667 -40.999  13.596  1.00  0.69           H  
ATOM   4948 2HG2 VAL A 312      18.256 -41.527  13.002  1.00  0.69           H  
ATOM   4949 3HG2 VAL A 312      16.954 -42.714  13.234  1.00  0.69           H  
ATOM   4950  N   HIS A 313      20.786 -42.903  16.663  1.00  0.74           N  
ATOM   4951  CA  HIS A 313      21.477 -42.924  17.954  1.00  0.74           C  
ATOM   4952  C   HIS A 313      20.775 -41.992  18.926  1.00  0.74           C  
ATOM   4953  O   HIS A 313      20.449 -40.859  18.581  1.00  0.74           O  
ATOM   4954  CB  HIS A 313      22.940 -42.524  17.729  1.00  0.74           C  
ATOM   4955  CG  HIS A 313      23.925 -42.719  18.846  1.00  0.74           C  
ATOM   4956  ND1 HIS A 313      23.977 -41.929  19.996  1.00  0.74           N  
ATOM   4957  CD2 HIS A 313      24.953 -43.587  18.937  1.00  0.74           C  
ATOM   4958  CE1 HIS A 313      25.015 -42.326  20.731  1.00  0.74           C  
ATOM   4959  NE2 HIS A 313      25.613 -43.319  20.104  1.00  0.74           N  
ATOM   4960  H   HIS A 313      21.317 -42.664  15.820  1.00  0.74           H  
ATOM   4961  HA  HIS A 313      21.465 -43.897  18.396  1.00  0.74           H  
ATOM   4962 1HB  HIS A 313      23.315 -43.093  16.873  1.00  0.74           H  
ATOM   4963 2HB  HIS A 313      22.976 -41.479  17.440  1.00  0.74           H  
ATOM   4964  HD2 HIS A 313      25.222 -44.343  18.197  1.00  0.74           H  
ATOM   4965  HE1 HIS A 313      25.336 -41.900  21.675  1.00  0.74           H  
ATOM   4966  HE2 HIS A 313      26.444 -43.809  20.411  1.00  0.74           H  
ATOM   4967  N   THR A 314      20.561 -42.465  20.148  1.00  0.80           N  
ATOM   4968  CA  THR A 314      19.914 -41.665  21.178  1.00  0.80           C  
ATOM   4969  C   THR A 314      20.746 -41.466  22.441  1.00  0.80           C  
ATOM   4970  O   THR A 314      20.181 -41.218  23.507  1.00  0.80           O  
ATOM   4971  CB  THR A 314      18.566 -42.265  21.605  1.00  0.80           C  
ATOM   4972  OG1 THR A 314      18.780 -43.606  22.065  1.00  0.80           O  
ATOM   4973  CG2 THR A 314      17.578 -42.268  20.471  1.00  0.80           C  
ATOM   4974  H   THR A 314      20.810 -43.430  20.361  1.00  0.80           H  
ATOM   4975  HA  THR A 314      19.729 -40.698  20.754  1.00  0.80           H  
ATOM   4976  HB  THR A 314      18.158 -41.672  22.424  1.00  0.80           H  
ATOM   4977  HG1 THR A 314      19.505 -44.022  21.539  1.00  0.80           H  
ATOM   4978 1HG2 THR A 314      16.639 -42.684  20.814  1.00  0.80           H  
ATOM   4979 2HG2 THR A 314      17.422 -41.251  20.130  1.00  0.80           H  
ATOM   4980 3HG2 THR A 314      17.960 -42.861  19.662  1.00  0.80           H  
ATOM   4981  N   GLY A 315      22.069 -41.585  22.360  1.00  0.88           N  
ATOM   4982  CA  GLY A 315      22.866 -41.498  23.588  1.00  0.88           C  
ATOM   4983  C   GLY A 315      22.477 -42.651  24.503  1.00  0.88           C  
ATOM   4984  O   GLY A 315      22.340 -43.800  24.045  1.00  0.88           O  
ATOM   4985  H   GLY A 315      22.540 -41.746  21.466  1.00  0.88           H  
ATOM   4986 1HA  GLY A 315      23.927 -41.540  23.370  1.00  0.88           H  
ATOM   4987 2HA  GLY A 315      22.685 -40.548  24.096  1.00  0.88           H  
ATOM   4988  N   THR A 316      22.293 -42.370  25.787  1.00  0.99           N  
ATOM   4989  CA  THR A 316      21.921 -43.443  26.699  1.00  0.99           C  
ATOM   4990  C   THR A 316      21.320 -42.991  28.003  1.00  0.99           C  
ATOM   4991  O   THR A 316      21.552 -41.887  28.480  1.00  0.99           O  
ATOM   4992  CB  THR A 316      23.117 -44.324  26.995  1.00  0.99           C  
ATOM   4993  OG1 THR A 316      22.745 -45.464  27.796  1.00  0.99           O  
ATOM   4994  CG2 THR A 316      24.104 -43.557  27.694  1.00  0.99           C  
ATOM   4995  H   THR A 316      22.432 -41.408  26.119  1.00  0.99           H  
ATOM   4996  HA  THR A 316      21.170 -44.052  26.196  1.00  0.99           H  
ATOM   4997  HB  THR A 316      23.524 -44.658  26.070  1.00  0.99           H  
ATOM   4998  HG1 THR A 316      23.387 -46.180  27.594  1.00  0.99           H  
ATOM   4999 1HG2 THR A 316      24.959 -44.172  27.855  1.00  0.99           H  
ATOM   5000 2HG2 THR A 316      24.365 -42.728  27.078  1.00  0.99           H  
ATOM   5001 3HG2 THR A 316      23.706 -43.199  28.642  1.00  0.99           H  
ATOM   5002  N   VAL A 317      20.582 -43.897  28.609  1.00  1.13           N  
ATOM   5003  CA  VAL A 317      20.017 -43.670  29.921  1.00  1.13           C  
ATOM   5004  C   VAL A 317      20.533 -44.669  30.939  1.00  1.13           C  
ATOM   5005  O   VAL A 317      20.010 -44.751  32.066  1.00  1.13           O  
ATOM   5006  CB  VAL A 317      18.516 -43.751  29.843  1.00  1.13           C  
ATOM   5007  CG1 VAL A 317      18.011 -42.718  28.987  1.00  1.13           C  
ATOM   5008  CG2 VAL A 317      18.120 -45.091  29.344  1.00  1.13           C  
ATOM   5009  H   VAL A 317      20.426 -44.780  28.143  1.00  1.13           H  
ATOM   5010  HA  VAL A 317      20.293 -42.665  30.248  1.00  1.13           H  
ATOM   5011  HB  VAL A 317      18.125 -43.577  30.784  1.00  1.13           H  
ATOM   5012 1HG1 VAL A 317      16.933 -42.786  28.964  1.00  1.13           H  
ATOM   5013 2HG1 VAL A 317      18.313 -41.748  29.377  1.00  1.13           H  
ATOM   5014 3HG1 VAL A 317      18.409 -42.844  27.992  1.00  1.13           H  
ATOM   5015 1HG2 VAL A 317      17.070 -45.161  29.291  1.00  1.13           H  
ATOM   5016 2HG2 VAL A 317      18.546 -45.253  28.360  1.00  1.13           H  
ATOM   5017 3HG2 VAL A 317      18.479 -45.820  30.022  1.00  1.13           H  
ATOM   5018  N   VAL A 318      21.501 -45.484  30.506  1.00  1.31           N  
ATOM   5019  CA  VAL A 318      22.088 -46.481  31.388  1.00  1.31           C  
ATOM   5020  C   VAL A 318      23.623 -46.443  31.385  1.00  1.31           C  
ATOM   5021  O   VAL A 318      24.257 -46.904  32.328  1.00  1.31           O  
ATOM   5022  CB  VAL A 318      21.669 -47.918  30.975  1.00  1.31           C  
ATOM   5023  CG1 VAL A 318      20.168 -48.133  31.043  1.00  1.31           C  
ATOM   5024  CG2 VAL A 318      22.175 -48.248  29.590  1.00  1.31           C  
ATOM   5025  H   VAL A 318      21.857 -45.379  29.561  1.00  1.31           H  
ATOM   5026  HA  VAL A 318      21.741 -46.293  32.403  1.00  1.31           H  
ATOM   5027  HB  VAL A 318      22.101 -48.580  31.675  1.00  1.31           H  
ATOM   5028 1HG1 VAL A 318      19.934 -49.167  30.791  1.00  1.31           H  
ATOM   5029 2HG1 VAL A 318      19.810 -47.915  32.051  1.00  1.31           H  
ATOM   5030 3HG1 VAL A 318      19.696 -47.500  30.345  1.00  1.31           H  
ATOM   5031 1HG2 VAL A 318      21.897 -49.269  29.347  1.00  1.31           H  
ATOM   5032 2HG2 VAL A 318      21.727 -47.566  28.876  1.00  1.31           H  
ATOM   5033 3HG2 VAL A 318      23.255 -48.162  29.548  1.00  1.31           H  
ATOM   5034  N   GLY A 319      24.214 -45.879  30.329  1.00  1.50           N  
ATOM   5035  CA  GLY A 319      25.658 -46.005  30.107  1.00  1.50           C  
ATOM   5036  C   GLY A 319      26.499 -44.733  29.973  1.00  1.50           C  
ATOM   5037  O   GLY A 319      27.366 -44.671  29.091  1.00  1.50           O  
ATOM   5038  H   GLY A 319      23.646 -45.481  29.593  1.00  1.50           H  
ATOM   5039 1HA  GLY A 319      26.076 -46.611  30.911  1.00  1.50           H  
ATOM   5040 2HA  GLY A 319      25.784 -46.593  29.206  1.00  1.50           H  
ATOM   5041  N   LYS A 320      26.201 -43.680  30.743  1.00  1.66           N  
ATOM   5042  CA  LYS A 320      26.960 -42.401  30.768  1.00  1.66           C  
ATOM   5043  C   LYS A 320      26.822 -41.468  29.560  1.00  1.66           C  
ATOM   5044  O   LYS A 320      26.721 -40.244  29.699  1.00  1.66           O  
ATOM   5045  CB  LYS A 320      28.472 -42.641  30.897  1.00  1.66           C  
ATOM   5046  CG  LYS A 320      28.938 -43.295  32.148  1.00  1.66           C  
ATOM   5047  CD  LYS A 320      30.453 -43.222  32.244  1.00  1.66           C  
ATOM   5048  CE  LYS A 320      31.118 -44.075  31.170  1.00  1.66           C  
ATOM   5049  NZ  LYS A 320      32.600 -44.100  31.319  1.00  1.66           N  
ATOM   5050  H   LYS A 320      25.439 -43.791  31.399  1.00  1.66           H  
ATOM   5051  HA  LYS A 320      26.619 -41.848  31.642  1.00  1.66           H  
ATOM   5052 1HB  LYS A 320      28.868 -43.191  30.056  1.00  1.66           H  
ATOM   5053 2HB  LYS A 320      28.968 -41.671  30.868  1.00  1.66           H  
ATOM   5054 1HG  LYS A 320      28.494 -42.832  33.016  1.00  1.66           H  
ATOM   5055 2HG  LYS A 320      28.635 -44.330  32.109  1.00  1.66           H  
ATOM   5056 1HD  LYS A 320      30.771 -42.186  32.121  1.00  1.66           H  
ATOM   5057 2HD  LYS A 320      30.776 -43.566  33.223  1.00  1.66           H  
ATOM   5058 1HE  LYS A 320      30.737 -45.088  31.231  1.00  1.66           H  
ATOM   5059 2HE  LYS A 320      30.869 -43.668  30.190  1.00  1.66           H  
ATOM   5060 1HZ  LYS A 320      33.001 -44.671  30.589  1.00  1.66           H  
ATOM   5061 2HZ  LYS A 320      32.961 -43.158  31.248  1.00  1.66           H  
ATOM   5062 3HZ  LYS A 320      32.842 -44.486  32.220  1.00  1.66           H  
ATOM   5063  N   LEU A 321      26.864 -42.033  28.366  1.00  1.75           N  
ATOM   5064  CA  LEU A 321      26.977 -41.269  27.136  1.00  1.75           C  
ATOM   5065  C   LEU A 321      25.787 -40.427  26.686  1.00  1.75           C  
ATOM   5066  O   LEU A 321      25.112 -40.753  25.709  1.00  1.75           O  
ATOM   5067  CB  LEU A 321      27.270 -42.249  26.000  1.00  1.75           C  
ATOM   5068  CG  LEU A 321      27.415 -41.649  24.625  1.00  1.75           C  
ATOM   5069  CD1 LEU A 321      28.626 -40.728  24.594  1.00  1.75           C  
ATOM   5070  CD2 LEU A 321      27.525 -42.785  23.624  1.00  1.75           C  
ATOM   5071  H   LEU A 321      26.932 -43.043  28.343  1.00  1.75           H  
ATOM   5072  HA  LEU A 321      27.827 -40.598  27.252  1.00  1.75           H  
ATOM   5073 1HB  LEU A 321      28.180 -42.793  26.234  1.00  1.75           H  
ATOM   5074 2HB  LEU A 321      26.453 -42.962  25.950  1.00  1.75           H  
ATOM   5075  HG  LEU A 321      26.538 -41.043  24.393  1.00  1.75           H  
ATOM   5076 1HD1 LEU A 321      28.722 -40.287  23.603  1.00  1.75           H  
ATOM   5077 2HD1 LEU A 321      28.497 -39.932  25.331  1.00  1.75           H  
ATOM   5078 3HD1 LEU A 321      29.526 -41.294  24.828  1.00  1.75           H  
ATOM   5079 1HD2 LEU A 321      27.626 -42.377  22.621  1.00  1.75           H  
ATOM   5080 2HD2 LEU A 321      28.401 -43.390  23.858  1.00  1.75           H  
ATOM   5081 3HD2 LEU A 321      26.627 -43.406  23.679  1.00  1.75           H  
ATOM   5082  N   GLU A 322      25.658 -39.279  27.342  1.00  1.73           N  
ATOM   5083  CA  GLU A 322      24.716 -38.186  27.074  1.00  1.73           C  
ATOM   5084  C   GLU A 322      23.205 -38.448  27.237  1.00  1.73           C  
ATOM   5085  O   GLU A 322      22.656 -39.444  26.747  1.00  1.73           O  
ATOM   5086  CB  GLU A 322      24.941 -37.670  25.650  1.00  1.73           C  
ATOM   5087  CG  GLU A 322      26.380 -37.174  25.364  1.00  1.73           C  
ATOM   5088  CD  GLU A 322      26.863 -36.040  26.227  1.00  1.73           C  
ATOM   5089  OE1 GLU A 322      26.071 -35.405  26.869  1.00  1.73           O  
ATOM   5090  OE2 GLU A 322      28.056 -35.826  26.246  1.00  1.73           O  
ATOM   5091  H   GLU A 322      26.259 -39.200  28.162  1.00  1.73           H  
ATOM   5092  HA  GLU A 322      24.971 -37.384  27.764  1.00  1.73           H  
ATOM   5093 1HB  GLU A 322      24.698 -38.447  24.928  1.00  1.73           H  
ATOM   5094 2HB  GLU A 322      24.259 -36.839  25.461  1.00  1.73           H  
ATOM   5095 1HG  GLU A 322      27.066 -38.009  25.480  1.00  1.73           H  
ATOM   5096 2HG  GLU A 322      26.424 -36.859  24.324  1.00  1.73           H  
ATOM   5097  N   GLY A 323      22.521 -37.489  27.888  1.00  1.61           N  
ATOM   5098  CA  GLY A 323      21.071 -37.536  28.089  1.00  1.61           C  
ATOM   5099  C   GLY A 323      20.640 -38.054  29.461  1.00  1.61           C  
ATOM   5100  O   GLY A 323      21.471 -38.319  30.329  1.00  1.61           O  
ATOM   5101  H   GLY A 323      23.033 -36.698  28.257  1.00  1.61           H  
ATOM   5102 1HA  GLY A 323      20.652 -36.538  27.933  1.00  1.61           H  
ATOM   5103 2HA  GLY A 323      20.632 -38.172  27.319  1.00  1.61           H  
ATOM   5104  N   ASP A 324      19.322 -38.162  29.631  1.00  1.43           N  
ATOM   5105  CA  ASP A 324      18.647 -38.601  30.857  1.00  1.43           C  
ATOM   5106  C   ASP A 324      17.346 -39.282  30.454  1.00  1.43           C  
ATOM   5107  O   ASP A 324      16.963 -39.238  29.282  1.00  1.43           O  
ATOM   5108  CB  ASP A 324      18.362 -37.411  31.801  1.00  1.43           C  
ATOM   5109  CG  ASP A 324      18.143 -37.798  33.319  1.00  1.43           C  
ATOM   5110  OD1 ASP A 324      17.842 -38.946  33.598  1.00  1.43           O  
ATOM   5111  OD2 ASP A 324      18.244 -36.932  34.150  1.00  1.43           O  
ATOM   5112  H   ASP A 324      18.747 -37.908  28.843  1.00  1.43           H  
ATOM   5113  HA  ASP A 324      19.279 -39.325  31.374  1.00  1.43           H  
ATOM   5114 1HB  ASP A 324      19.199 -36.709  31.752  1.00  1.43           H  
ATOM   5115 2HB  ASP A 324      17.476 -36.879  31.452  1.00  1.43           H  
ATOM   5116  N   ARG A 325      16.653 -39.864  31.425  1.00  1.23           N  
ATOM   5117  CA  ARG A 325      15.449 -40.650  31.177  1.00  1.23           C  
ATOM   5118  C   ARG A 325      14.275 -39.870  30.592  1.00  1.23           C  
ATOM   5119  O   ARG A 325      13.658 -40.318  29.629  1.00  1.23           O  
ATOM   5120  CB  ARG A 325      14.993 -41.264  32.496  1.00  1.23           C  
ATOM   5121  CG  ARG A 325      15.977 -42.260  33.116  1.00  1.23           C  
ATOM   5122  CD  ARG A 325      15.949 -43.580  32.472  1.00  1.23           C  
ATOM   5123  NE  ARG A 325      17.046 -44.443  32.953  1.00  1.23           N  
ATOM   5124  CZ  ARG A 325      16.986 -45.332  33.941  1.00  1.23           C  
ATOM   5125  NH1 ARG A 325      15.868 -45.564  34.601  1.00  1.23           N  
ATOM   5126  NH2 ARG A 325      18.098 -45.965  34.231  1.00  1.23           N  
ATOM   5127  H   ARG A 325      17.026 -39.794  32.373  1.00  1.23           H  
ATOM   5128  HA  ARG A 325      15.706 -41.452  30.487  1.00  1.23           H  
ATOM   5129 1HB  ARG A 325      14.835 -40.470  33.225  1.00  1.23           H  
ATOM   5130 2HB  ARG A 325      14.041 -41.774  32.352  1.00  1.23           H  
ATOM   5131 1HG  ARG A 325      16.989 -41.858  33.026  1.00  1.23           H  
ATOM   5132 2HG  ARG A 325      15.736 -42.392  34.171  1.00  1.23           H  
ATOM   5133 1HD  ARG A 325      15.019 -44.054  32.744  1.00  1.23           H  
ATOM   5134 2HD  ARG A 325      15.996 -43.485  31.396  1.00  1.23           H  
ATOM   5135  HE  ARG A 325      17.980 -44.343  32.516  1.00  1.23           H  
ATOM   5136 1HH1 ARG A 325      15.025 -45.061  34.362  1.00  1.23           H  
ATOM   5137 2HH1 ARG A 325      15.858 -46.251  35.345  1.00  1.23           H  
ATOM   5138 1HH2 ARG A 325      18.945 -45.721  33.683  1.00  1.23           H  
ATOM   5139 2HH2 ARG A 325      18.128 -46.651  34.980  1.00  1.23           H  
ATOM   5140  N   ALA A 326      13.967 -38.685  31.126  1.00  1.07           N  
ATOM   5141  CA  ALA A 326      12.798 -37.965  30.603  1.00  1.07           C  
ATOM   5142  C   ALA A 326      12.999 -37.534  29.161  1.00  1.07           C  
ATOM   5143  O   ALA A 326      12.116 -37.707  28.311  1.00  1.07           O  
ATOM   5144  CB  ALA A 326      12.503 -36.744  31.450  1.00  1.07           C  
ATOM   5145  H   ALA A 326      14.507 -38.316  31.899  1.00  1.07           H  
ATOM   5146  HA  ALA A 326      11.944 -38.641  30.639  1.00  1.07           H  
ATOM   5147 1HB  ALA A 326      11.617 -36.240  31.068  1.00  1.07           H  
ATOM   5148 2HB  ALA A 326      12.326 -37.047  32.481  1.00  1.07           H  
ATOM   5149 3HB  ALA A 326      13.348 -36.061  31.414  1.00  1.07           H  
ATOM   5150  N   GLU A 327      14.179 -36.984  28.884  1.00  0.95           N  
ATOM   5151  CA  GLU A 327      14.483 -36.509  27.551  1.00  0.95           C  
ATOM   5152  C   GLU A 327      14.602 -37.660  26.575  1.00  0.95           C  
ATOM   5153  O   GLU A 327      14.088 -37.574  25.464  1.00  0.95           O  
ATOM   5154  CB  GLU A 327      15.766 -35.671  27.558  1.00  0.95           C  
ATOM   5155  CG  GLU A 327      15.630 -34.307  28.232  1.00  0.95           C  
ATOM   5156  CD  GLU A 327      16.923 -33.532  28.238  1.00  0.95           C  
ATOM   5157  OE1 GLU A 327      17.962 -34.151  28.195  1.00  0.95           O  
ATOM   5158  OE2 GLU A 327      16.870 -32.318  28.217  1.00  0.95           O  
ATOM   5159  H   GLU A 327      14.866 -36.890  29.614  1.00  0.95           H  
ATOM   5160  HA  GLU A 327      13.662 -35.870  27.221  1.00  0.95           H  
ATOM   5161 1HB  GLU A 327      16.552 -36.225  28.077  1.00  0.95           H  
ATOM   5162 2HB  GLU A 327      16.101 -35.509  26.532  1.00  0.95           H  
ATOM   5163 1HG  GLU A 327      14.868 -33.725  27.706  1.00  0.95           H  
ATOM   5164 2HG  GLU A 327      15.291 -34.455  29.258  1.00  0.95           H  
ATOM   5165  N   THR A 328      15.224 -38.762  27.001  1.00  0.86           N  
ATOM   5166  CA  THR A 328      15.401 -39.909  26.131  1.00  0.86           C  
ATOM   5167  C   THR A 328      14.085 -40.504  25.739  1.00  0.86           C  
ATOM   5168  O   THR A 328      13.892 -40.859  24.577  1.00  0.86           O  
ATOM   5169  CB  THR A 328      16.240 -40.981  26.765  1.00  0.86           C  
ATOM   5170  OG1 THR A 328      17.542 -40.473  27.023  1.00  0.86           O  
ATOM   5171  CG2 THR A 328      16.305 -42.171  25.847  1.00  0.86           C  
ATOM   5172  H   THR A 328      15.628 -38.806  27.936  1.00  0.86           H  
ATOM   5173  HA  THR A 328      15.906 -39.576  25.225  1.00  0.86           H  
ATOM   5174  HB  THR A 328      15.780 -41.272  27.706  1.00  0.86           H  
ATOM   5175  HG1 THR A 328      17.489 -39.865  27.781  1.00  0.86           H  
ATOM   5176 1HG2 THR A 328      16.890 -42.938  26.306  1.00  0.86           H  
ATOM   5177 2HG2 THR A 328      15.296 -42.547  25.663  1.00  0.86           H  
ATOM   5178 3HG2 THR A 328      16.763 -41.879  24.902  1.00  0.86           H  
ATOM   5179  N   LEU A 329      13.171 -40.629  26.698  1.00  0.79           N  
ATOM   5180  CA  LEU A 329      11.861 -41.135  26.364  1.00  0.79           C  
ATOM   5181  C   LEU A 329      11.227 -40.194  25.366  1.00  0.79           C  
ATOM   5182  O   LEU A 329      10.679 -40.632  24.360  1.00  0.79           O  
ATOM   5183  CB  LEU A 329      11.009 -41.218  27.625  1.00  0.79           C  
ATOM   5184  CG  LEU A 329      11.367 -42.322  28.581  1.00  0.79           C  
ATOM   5185  CD1 LEU A 329      10.657 -42.119  29.895  1.00  0.79           C  
ATOM   5186  CD2 LEU A 329      10.933 -43.619  27.953  1.00  0.79           C  
ATOM   5187  H   LEU A 329      13.381 -40.362  27.662  1.00  0.79           H  
ATOM   5188  HA  LEU A 329      11.958 -42.123  25.918  1.00  0.79           H  
ATOM   5189 1HB  LEU A 329      11.106 -40.272  28.165  1.00  0.79           H  
ATOM   5190 2HB  LEU A 329       9.967 -41.343  27.333  1.00  0.79           H  
ATOM   5191  HG  LEU A 329      12.439 -42.331  28.762  1.00  0.79           H  
ATOM   5192 1HD1 LEU A 329      10.913 -42.932  30.574  1.00  0.79           H  
ATOM   5193 2HD1 LEU A 329      10.976 -41.169  30.328  1.00  0.79           H  
ATOM   5194 3HD1 LEU A 329       9.582 -42.105  29.731  1.00  0.79           H  
ATOM   5195 1HD2 LEU A 329      11.167 -44.437  28.616  1.00  0.79           H  
ATOM   5196 2HD2 LEU A 329       9.859 -43.598  27.774  1.00  0.79           H  
ATOM   5197 3HD2 LEU A 329      11.454 -43.758  27.005  1.00  0.79           H  
ATOM   5198  N   GLY A 330      11.378 -38.888  25.588  1.00  0.74           N  
ATOM   5199  CA  GLY A 330      10.819 -37.918  24.670  1.00  0.74           C  
ATOM   5200  C   GLY A 330      11.377 -38.078  23.256  1.00  0.74           C  
ATOM   5201  O   GLY A 330      10.629 -37.971  22.279  1.00  0.74           O  
ATOM   5202  H   GLY A 330      11.849 -38.553  26.431  1.00  0.74           H  
ATOM   5203 1HA  GLY A 330       9.734 -38.016  24.653  1.00  0.74           H  
ATOM   5204 2HA  GLY A 330      11.053 -36.930  25.049  1.00  0.74           H  
ATOM   5205  N   ILE A 331      12.669 -38.390  23.148  1.00  0.71           N  
ATOM   5206  CA  ILE A 331      13.282 -38.570  21.843  1.00  0.71           C  
ATOM   5207  C   ILE A 331      12.804 -39.856  21.208  1.00  0.71           C  
ATOM   5208  O   ILE A 331      12.446 -39.884  20.029  1.00  0.71           O  
ATOM   5209  CB  ILE A 331      14.810 -38.659  21.923  1.00  0.71           C  
ATOM   5210  CG1 ILE A 331      15.422 -37.388  22.454  1.00  0.71           C  
ATOM   5211  CG2 ILE A 331      15.326 -39.002  20.572  1.00  0.71           C  
ATOM   5212  CD1 ILE A 331      15.129 -36.207  21.659  1.00  0.71           C  
ATOM   5213  H   ILE A 331      13.235 -38.447  23.994  1.00  0.71           H  
ATOM   5214  HA  ILE A 331      13.003 -37.738  21.206  1.00  0.71           H  
ATOM   5215  HB  ILE A 331      15.084 -39.454  22.619  1.00  0.71           H  
ATOM   5216 1HG1 ILE A 331      15.062 -37.210  23.427  1.00  0.71           H  
ATOM   5217 2HG1 ILE A 331      16.487 -37.516  22.506  1.00  0.71           H  
ATOM   5218 1HG2 ILE A 331      16.383 -39.108  20.618  1.00  0.71           H  
ATOM   5219 2HG2 ILE A 331      14.885 -39.935  20.248  1.00  0.71           H  
ATOM   5220 3HG2 ILE A 331      15.062 -38.219  19.885  1.00  0.71           H  
ATOM   5221 1HD1 ILE A 331      15.607 -35.348  22.120  1.00  0.71           H  
ATOM   5222 2HD1 ILE A 331      15.514 -36.344  20.659  1.00  0.71           H  
ATOM   5223 3HD1 ILE A 331      14.051 -36.052  21.622  1.00  0.71           H  
ATOM   5224  N   ALA A 332      12.776 -40.928  21.989  1.00  0.68           N  
ATOM   5225  CA  ALA A 332      12.346 -42.206  21.472  1.00  0.68           C  
ATOM   5226  C   ALA A 332      10.919 -42.087  20.952  1.00  0.68           C  
ATOM   5227  O   ALA A 332      10.585 -42.646  19.909  1.00  0.68           O  
ATOM   5228  CB  ALA A 332      12.460 -43.264  22.556  1.00  0.68           C  
ATOM   5229  H   ALA A 332      13.068 -40.852  22.960  1.00  0.68           H  
ATOM   5230  HA  ALA A 332      12.992 -42.475  20.638  1.00  0.68           H  
ATOM   5231 1HB  ALA A 332      12.152 -44.229  22.167  1.00  0.68           H  
ATOM   5232 2HB  ALA A 332      13.495 -43.323  22.901  1.00  0.68           H  
ATOM   5233 3HB  ALA A 332      11.815 -42.988  23.395  1.00  0.68           H  
ATOM   5234  N   ASP A 333      10.082 -41.315  21.643  1.00  0.67           N  
ATOM   5235  CA  ASP A 333       8.710 -41.119  21.212  1.00  0.67           C  
ATOM   5236  C   ASP A 333       8.650 -40.349  19.886  1.00  0.67           C  
ATOM   5237  O   ASP A 333       7.893 -40.709  18.987  1.00  0.67           O  
ATOM   5238  CB  ASP A 333       7.935 -40.382  22.296  1.00  0.67           C  
ATOM   5239  CG  ASP A 333       7.692 -41.255  23.557  1.00  0.67           C  
ATOM   5240  OD1 ASP A 333       7.889 -42.459  23.488  1.00  0.67           O  
ATOM   5241  OD2 ASP A 333       7.314 -40.703  24.581  1.00  0.67           O  
ATOM   5242  H   ASP A 333      10.397 -40.879  22.510  1.00  0.67           H  
ATOM   5243  HA  ASP A 333       8.250 -42.094  21.062  1.00  0.67           H  
ATOM   5244 1HB  ASP A 333       8.494 -39.492  22.590  1.00  0.67           H  
ATOM   5245 2HB  ASP A 333       6.977 -40.051  21.898  1.00  0.67           H  
ATOM   5246  N   LEU A 334       9.521 -39.349  19.701  1.00  0.66           N  
ATOM   5247  CA  LEU A 334       9.520 -38.603  18.436  1.00  0.66           C  
ATOM   5248  C   LEU A 334       9.852 -39.492  17.267  1.00  0.66           C  
ATOM   5249  O   LEU A 334       9.315 -39.323  16.163  1.00  0.66           O  
ATOM   5250  CB  LEU A 334      10.611 -37.558  18.394  1.00  0.66           C  
ATOM   5251  CG  LEU A 334      10.529 -36.431  19.250  1.00  0.66           C  
ATOM   5252  CD1 LEU A 334      11.820 -35.703  19.045  1.00  0.66           C  
ATOM   5253  CD2 LEU A 334       9.285 -35.617  18.927  1.00  0.66           C  
ATOM   5254  H   LEU A 334      10.142 -39.064  20.463  1.00  0.66           H  
ATOM   5255  HA  LEU A 334       8.547 -38.156  18.273  1.00  0.66           H  
ATOM   5256 1HB  LEU A 334      11.556 -38.050  18.613  1.00  0.66           H  
ATOM   5257 2HB  LEU A 334      10.672 -37.181  17.374  1.00  0.66           H  
ATOM   5258  HG  LEU A 334      10.480 -36.734  20.274  1.00  0.66           H  
ATOM   5259 1HD1 LEU A 334      11.840 -34.866  19.645  1.00  0.66           H  
ATOM   5260 2HD1 LEU A 334      12.647 -36.356  19.301  1.00  0.66           H  
ATOM   5261 3HD1 LEU A 334      11.906 -35.414  18.013  1.00  0.66           H  
ATOM   5262 1HD2 LEU A 334       9.239 -34.742  19.568  1.00  0.66           H  
ATOM   5263 2HD2 LEU A 334       9.326 -35.318  17.891  1.00  0.66           H  
ATOM   5264 3HD2 LEU A 334       8.397 -36.231  19.090  1.00  0.66           H  
ATOM   5265  N   LEU A 335      10.777 -40.412  17.524  1.00  0.67           N  
ATOM   5266  CA  LEU A 335      11.286 -41.322  16.529  1.00  0.67           C  
ATOM   5267  C   LEU A 335      10.326 -42.493  16.254  1.00  0.67           C  
ATOM   5268  O   LEU A 335      10.165 -42.902  15.101  1.00  0.67           O  
ATOM   5269  CB  LEU A 335      12.638 -41.853  17.031  1.00  0.67           C  
ATOM   5270  CG  LEU A 335      13.827 -40.812  17.188  1.00  0.67           C  
ATOM   5271  CD1 LEU A 335      15.005 -41.549  17.812  1.00  0.67           C  
ATOM   5272  CD2 LEU A 335      14.222 -40.180  15.853  1.00  0.67           C  
ATOM   5273  H   LEU A 335      11.172 -40.444  18.468  1.00  0.67           H  
ATOM   5274  HA  LEU A 335      11.440 -40.772  15.605  1.00  0.67           H  
ATOM   5275 1HB  LEU A 335      12.464 -42.257  18.028  1.00  0.67           H  
ATOM   5276 2HB  LEU A 335      12.953 -42.666  16.427  1.00  0.67           H  
ATOM   5277  HG  LEU A 335      13.519 -40.019  17.857  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 335      15.837 -40.861  17.958  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 335      14.701 -41.960  18.769  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 335      15.309 -42.356  17.154  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 335      15.037 -39.471  16.013  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 335      14.554 -40.938  15.184  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 335      13.368 -39.654  15.425  1.00  0.67           H  
ATOM   5284  N   ARG A 336       9.669 -43.016  17.303  1.00  0.68           N  
ATOM   5285  CA  ARG A 336       8.801 -44.188  17.158  1.00  0.68           C  
ATOM   5286  C   ARG A 336       7.323 -43.898  16.855  1.00  0.68           C  
ATOM   5287  O   ARG A 336       6.668 -44.720  16.214  1.00  0.68           O  
ATOM   5288  CB  ARG A 336       8.807 -45.011  18.437  1.00  0.68           C  
ATOM   5289  CG  ARG A 336      10.133 -45.642  18.835  1.00  0.68           C  
ATOM   5290  CD  ARG A 336      10.020 -46.388  20.143  1.00  0.68           C  
ATOM   5291  NE  ARG A 336       9.637 -45.496  21.267  1.00  0.68           N  
ATOM   5292  CZ  ARG A 336       9.467 -45.896  22.558  1.00  0.68           C  
ATOM   5293  NH1 ARG A 336       9.696 -47.132  22.907  1.00  0.68           N  
ATOM   5294  NH2 ARG A 336       9.059 -45.052  23.494  1.00  0.68           N  
ATOM   5295  H   ARG A 336       9.826 -42.639  18.234  1.00  0.68           H  
ATOM   5296  HA  ARG A 336       9.207 -44.797  16.350  1.00  0.68           H  
ATOM   5297 1HB  ARG A 336       8.494 -44.370  19.267  1.00  0.68           H  
ATOM   5298 2HB  ARG A 336       8.073 -45.810  18.353  1.00  0.68           H  
ATOM   5299 1HG  ARG A 336      10.443 -46.349  18.064  1.00  0.68           H  
ATOM   5300 2HG  ARG A 336      10.893 -44.874  18.938  1.00  0.68           H  
ATOM   5301 1HD  ARG A 336       9.259 -47.161  20.050  1.00  0.68           H  
ATOM   5302 2HD  ARG A 336      10.977 -46.858  20.385  1.00  0.68           H  
ATOM   5303  HE  ARG A 336       9.442 -44.518  21.047  1.00  0.68           H  
ATOM   5304 1HH1 ARG A 336      10.036 -47.816  22.229  1.00  0.68           H  
ATOM   5305 2HH1 ARG A 336       9.559 -47.403  23.869  1.00  0.68           H  
ATOM   5306 1HH2 ARG A 336       8.822 -44.067  23.280  1.00  0.68           H  
ATOM   5307 2HH2 ARG A 336       8.942 -45.371  24.440  1.00  0.68           H  
ATOM   5308  N   GLU A 337       6.777 -42.771  17.328  1.00  0.69           N  
ATOM   5309  CA  GLU A 337       5.350 -42.504  17.143  1.00  0.69           C  
ATOM   5310  C   GLU A 337       5.078 -41.552  15.989  1.00  0.69           C  
ATOM   5311  O   GLU A 337       5.873 -40.668  15.698  1.00  0.69           O  
ATOM   5312  CB  GLU A 337       4.762 -41.909  18.421  1.00  0.69           C  
ATOM   5313  CG  GLU A 337       4.905 -42.807  19.657  1.00  0.69           C  
ATOM   5314  CD  GLU A 337       4.072 -44.072  19.599  1.00  0.69           C  
ATOM   5315  OE1 GLU A 337       3.070 -44.083  18.922  1.00  0.69           O  
ATOM   5316  OE2 GLU A 337       4.442 -45.026  20.242  1.00  0.69           O  
ATOM   5317  H   GLU A 337       7.334 -42.101  17.856  1.00  0.69           H  
ATOM   5318  HA  GLU A 337       4.847 -43.447  16.929  1.00  0.69           H  
ATOM   5319 1HB  GLU A 337       5.256 -40.967  18.634  1.00  0.69           H  
ATOM   5320 2HB  GLU A 337       3.702 -41.693  18.274  1.00  0.69           H  
ATOM   5321 1HG  GLU A 337       5.957 -43.082  19.761  1.00  0.69           H  
ATOM   5322 2HG  GLU A 337       4.626 -42.231  20.541  1.00  0.69           H  
ATOM   5323  N   ASP A 338       3.903 -41.666  15.379  1.00  0.70           N  
ATOM   5324  CA  ASP A 338       3.516 -40.738  14.315  1.00  0.70           C  
ATOM   5325  C   ASP A 338       3.065 -39.387  14.869  1.00  0.70           C  
ATOM   5326  O   ASP A 338       3.119 -38.367  14.185  1.00  0.70           O  
ATOM   5327  CB  ASP A 338       2.432 -41.354  13.448  1.00  0.70           C  
ATOM   5328  CG  ASP A 338       2.956 -42.547  12.655  1.00  0.70           C  
ATOM   5329  OD1 ASP A 338       4.164 -42.709  12.563  1.00  0.70           O  
ATOM   5330  OD2 ASP A 338       2.154 -43.296  12.163  1.00  0.70           O  
ATOM   5331  H   ASP A 338       3.277 -42.414  15.650  1.00  0.70           H  
ATOM   5332  HA  ASP A 338       4.386 -40.561  13.683  1.00  0.70           H  
ATOM   5333 1HB  ASP A 338       1.598 -41.678  14.073  1.00  0.70           H  
ATOM   5334 2HB  ASP A 338       2.052 -40.602  12.753  1.00  0.70           H  
ATOM   5335  N   TYR A 339       2.583 -39.383  16.104  1.00  0.72           N  
ATOM   5336  CA  TYR A 339       2.137 -38.143  16.729  1.00  0.72           C  
ATOM   5337  C   TYR A 339       2.540 -38.065  18.177  1.00  0.72           C  
ATOM   5338  O   TYR A 339       2.235 -38.960  18.970  1.00  0.72           O  
ATOM   5339  CB  TYR A 339       0.629 -37.944  16.604  1.00  0.72           C  
ATOM   5340  CG  TYR A 339       0.108 -36.712  17.374  1.00  0.72           C  
ATOM   5341  CD1 TYR A 339       0.418 -35.441  16.951  1.00  0.72           C  
ATOM   5342  CD2 TYR A 339      -0.699 -36.874  18.486  1.00  0.72           C  
ATOM   5343  CE1 TYR A 339      -0.042 -34.339  17.616  1.00  0.72           C  
ATOM   5344  CE2 TYR A 339      -1.176 -35.763  19.154  1.00  0.72           C  
ATOM   5345  CZ  TYR A 339      -0.846 -34.502  18.723  1.00  0.72           C  
ATOM   5346  OH  TYR A 339      -1.325 -33.398  19.383  1.00  0.72           O  
ATOM   5347  H   TYR A 339       2.556 -40.245  16.628  1.00  0.72           H  
ATOM   5348  HA  TYR A 339       2.622 -37.322  16.217  1.00  0.72           H  
ATOM   5349 1HB  TYR A 339       0.369 -37.820  15.547  1.00  0.72           H  
ATOM   5350 2HB  TYR A 339       0.111 -38.825  16.973  1.00  0.72           H  
ATOM   5351  HD1 TYR A 339       1.031 -35.314  16.095  1.00  0.72           H  
ATOM   5352  HD2 TYR A 339      -0.962 -37.872  18.828  1.00  0.72           H  
ATOM   5353  HE1 TYR A 339       0.223 -33.344  17.263  1.00  0.72           H  
ATOM   5354  HE2 TYR A 339      -1.819 -35.886  20.021  1.00  0.72           H  
ATOM   5355  HH  TYR A 339      -1.823 -33.673  20.156  1.00  0.72           H  
ATOM   5356  N   VAL A 340       3.224 -36.984  18.522  1.00  0.74           N  
ATOM   5357  CA  VAL A 340       3.647 -36.799  19.891  1.00  0.74           C  
ATOM   5358  C   VAL A 340       3.119 -35.469  20.465  1.00  0.74           C  
ATOM   5359  O   VAL A 340       3.562 -34.398  20.039  1.00  0.74           O  
ATOM   5360  CB  VAL A 340       5.173 -36.826  19.994  1.00  0.74           C  
ATOM   5361  CG1 VAL A 340       5.551 -36.665  21.424  1.00  0.74           C  
ATOM   5362  CG2 VAL A 340       5.715 -38.136  19.452  1.00  0.74           C  
ATOM   5363  H   VAL A 340       3.439 -36.291  17.802  1.00  0.74           H  
ATOM   5364  HA  VAL A 340       3.301 -37.648  20.469  1.00  0.74           H  
ATOM   5365  HB  VAL A 340       5.590 -35.984  19.441  1.00  0.74           H  
ATOM   5366 1HG1 VAL A 340       6.638 -36.657  21.522  1.00  0.74           H  
ATOM   5367 2HG1 VAL A 340       5.134 -35.748  21.787  1.00  0.74           H  
ATOM   5368 3HG1 VAL A 340       5.140 -37.490  22.001  1.00  0.74           H  
ATOM   5369 1HG2 VAL A 340       6.775 -38.138  19.559  1.00  0.74           H  
ATOM   5370 2HG2 VAL A 340       5.295 -38.965  20.021  1.00  0.74           H  
ATOM   5371 3HG2 VAL A 340       5.454 -38.256  18.397  1.00  0.74           H  
ATOM   5372  N   PRO A 341       2.147 -35.501  21.398  1.00  0.76           N  
ATOM   5373  CA  PRO A 341       1.570 -34.348  22.082  1.00  0.76           C  
ATOM   5374  C   PRO A 341       2.647 -33.601  22.840  1.00  0.76           C  
ATOM   5375  O   PRO A 341       3.544 -34.243  23.384  1.00  0.76           O  
ATOM   5376  CB  PRO A 341       0.606 -34.988  23.080  1.00  0.76           C  
ATOM   5377  CG  PRO A 341       0.268 -36.336  22.496  1.00  0.76           C  
ATOM   5378  CD  PRO A 341       1.519 -36.784  21.771  1.00  0.76           C  
ATOM   5379  HA  PRO A 341       1.057 -33.690  21.361  1.00  0.76           H  
ATOM   5380 1HB  PRO A 341       1.090 -35.049  24.070  1.00  0.76           H  
ATOM   5381 2HB  PRO A 341      -0.274 -34.341  23.203  1.00  0.76           H  
ATOM   5382 1HG  PRO A 341      -0.008 -37.031  23.303  1.00  0.76           H  
ATOM   5383 2HG  PRO A 341      -0.599 -36.260  21.855  1.00  0.76           H  
ATOM   5384 1HD  PRO A 341       2.168 -37.368  22.438  1.00  0.76           H  
ATOM   5385 2HD  PRO A 341       1.200 -37.349  20.880  1.00  0.76           H  
ATOM   5386  N   ALA A 342       2.524 -32.278  22.940  1.00  0.79           N  
ATOM   5387  CA  ALA A 342       3.497 -31.460  23.672  1.00  0.79           C  
ATOM   5388  C   ALA A 342       3.572 -31.874  25.131  1.00  0.79           C  
ATOM   5389  O   ALA A 342       2.561 -32.232  25.740  1.00  0.79           O  
ATOM   5390  CB  ALA A 342       3.158 -29.988  23.594  1.00  0.79           C  
ATOM   5391  H   ALA A 342       1.746 -31.819  22.467  1.00  0.79           H  
ATOM   5392  HA  ALA A 342       4.459 -31.610  23.218  1.00  0.79           H  
ATOM   5393 1HB  ALA A 342       3.918 -29.420  24.130  1.00  0.79           H  
ATOM   5394 2HB  ALA A 342       3.125 -29.668  22.566  1.00  0.79           H  
ATOM   5395 3HB  ALA A 342       2.188 -29.817  24.049  1.00  0.79           H  
ATOM   5396  N   ASP A 343       4.778 -31.838  25.687  1.00  0.82           N  
ATOM   5397  CA  ASP A 343       5.030 -32.178  27.074  1.00  0.82           C  
ATOM   5398  C   ASP A 343       6.348 -31.600  27.578  1.00  0.82           C  
ATOM   5399  O   ASP A 343       7.387 -32.272  27.471  1.00  0.82           O  
ATOM   5400  CB  ASP A 343       5.077 -33.670  27.306  1.00  0.82           C  
ATOM   5401  CG  ASP A 343       5.226 -34.009  28.819  1.00  0.82           C  
ATOM   5402  OD1 ASP A 343       5.269 -33.091  29.639  1.00  0.82           O  
ATOM   5403  OD2 ASP A 343       5.392 -35.173  29.118  1.00  0.82           O  
ATOM   5404  H   ASP A 343       5.564 -31.496  25.144  1.00  0.82           H  
ATOM   5405  HA  ASP A 343       4.204 -31.796  27.668  1.00  0.82           H  
ATOM   5406 1HB  ASP A 343       4.157 -34.114  26.925  1.00  0.82           H  
ATOM   5407 2HB  ASP A 343       5.912 -34.098  26.752  1.00  0.82           H  
ATOM   5408  N   PRO A 344       6.363 -30.408  28.173  1.00  0.84           N  
ATOM   5409  CA  PRO A 344       7.545 -29.763  28.692  1.00  0.84           C  
ATOM   5410  C   PRO A 344       8.285 -30.658  29.701  1.00  0.84           C  
ATOM   5411  O   PRO A 344       9.490 -30.494  29.888  1.00  0.84           O  
ATOM   5412  CB  PRO A 344       6.972 -28.504  29.353  1.00  0.84           C  
ATOM   5413  CG  PRO A 344       5.690 -28.232  28.596  1.00  0.84           C  
ATOM   5414  CD  PRO A 344       5.134 -29.608  28.279  1.00  0.84           C  
ATOM   5415  HA  PRO A 344       8.202 -29.507  27.849  1.00  0.84           H  
ATOM   5416 1HB  PRO A 344       6.804 -28.691  30.425  1.00  0.84           H  
ATOM   5417 2HB  PRO A 344       7.691 -27.678  29.283  1.00  0.84           H  
ATOM   5418 1HG  PRO A 344       5.006 -27.628  29.210  1.00  0.84           H  
ATOM   5419 2HG  PRO A 344       5.903 -27.648  27.687  1.00  0.84           H  
ATOM   5420 1HD  PRO A 344       4.501 -29.981  29.100  1.00  0.84           H  
ATOM   5421 2HD  PRO A 344       4.605 -29.566  27.317  1.00  0.84           H  
ATOM   5422  N   GLY A 345       7.600 -31.639  30.326  1.00  0.85           N  
ATOM   5423  CA  GLY A 345       8.233 -32.528  31.302  1.00  0.85           C  
ATOM   5424  C   GLY A 345       9.297 -33.437  30.671  1.00  0.85           C  
ATOM   5425  O   GLY A 345      10.151 -33.989  31.369  1.00  0.85           O  
ATOM   5426  H   GLY A 345       6.614 -31.829  30.117  1.00  0.85           H  
ATOM   5427 1HA  GLY A 345       8.682 -31.931  32.095  1.00  0.85           H  
ATOM   5428 2HA  GLY A 345       7.460 -33.144  31.762  1.00  0.85           H  
ATOM   5429  N   ARG A 346       9.241 -33.578  29.344  1.00  0.84           N  
ATOM   5430  CA  ARG A 346      10.189 -34.373  28.573  1.00  0.84           C  
ATOM   5431  C   ARG A 346      11.023 -33.447  27.678  1.00  0.84           C  
ATOM   5432  O   ARG A 346      11.796 -33.902  26.831  1.00  0.84           O  
ATOM   5433  CB  ARG A 346       9.453 -35.435  27.729  1.00  0.84           C  
ATOM   5434  CG  ARG A 346       8.783 -36.611  28.537  1.00  0.84           C  
ATOM   5435  CD  ARG A 346       7.957 -37.608  27.659  1.00  0.84           C  
ATOM   5436  NE  ARG A 346       6.617 -37.072  27.292  1.00  0.84           N  
ATOM   5437  CZ  ARG A 346       5.804 -37.478  26.260  1.00  0.84           C  
ATOM   5438  NH1 ARG A 346       6.120 -38.437  25.403  1.00  0.84           N  
ATOM   5439  NH2 ARG A 346       4.635 -36.887  26.124  1.00  0.84           N  
ATOM   5440  H   ARG A 346       8.497 -33.099  28.833  1.00  0.84           H  
ATOM   5441  HA  ARG A 346      10.863 -34.886  29.256  1.00  0.84           H  
ATOM   5442 1HB  ARG A 346       8.666 -34.947  27.150  1.00  0.84           H  
ATOM   5443 2HB  ARG A 346      10.152 -35.880  27.029  1.00  0.84           H  
ATOM   5444 1HG  ARG A 346       9.562 -37.176  29.056  1.00  0.84           H  
ATOM   5445 2HG  ARG A 346       8.099 -36.179  29.275  1.00  0.84           H  
ATOM   5446 1HD  ARG A 346       8.500 -37.818  26.743  1.00  0.84           H  
ATOM   5447 2HD  ARG A 346       7.812 -38.538  28.206  1.00  0.84           H  
ATOM   5448  HE  ARG A 346       6.231 -36.333  27.907  1.00  0.84           H  
ATOM   5449 1HH1 ARG A 346       6.983 -38.974  25.457  1.00  0.84           H  
ATOM   5450 2HH1 ARG A 346       5.472 -38.695  24.678  1.00  0.84           H  
ATOM   5451 1HH2 ARG A 346       4.366 -36.163  26.786  1.00  0.84           H  
ATOM   5452 2HH2 ARG A 346       4.012 -37.160  25.382  1.00  0.84           H  
ATOM   5453  N   GLY A 347      10.854 -32.131  27.861  1.00  0.83           N  
ATOM   5454  CA  GLY A 347      11.519 -31.128  27.033  1.00  0.83           C  
ATOM   5455  C   GLY A 347      10.826 -30.877  25.683  1.00  0.83           C  
ATOM   5456  O   GLY A 347      11.448 -30.336  24.769  1.00  0.83           O  
ATOM   5457  H   GLY A 347      10.258 -31.791  28.612  1.00  0.83           H  
ATOM   5458 1HA  GLY A 347      11.556 -30.191  27.591  1.00  0.83           H  
ATOM   5459 2HA  GLY A 347      12.551 -31.430  26.862  1.00  0.83           H  
ATOM   5460  N   LEU A 348       9.575 -31.324  25.528  1.00  0.82           N  
ATOM   5461  CA  LEU A 348       8.831 -31.160  24.274  1.00  0.82           C  
ATOM   5462  C   LEU A 348       7.847 -30.013  24.373  1.00  0.82           C  
ATOM   5463  O   LEU A 348       6.921 -30.060  25.179  1.00  0.82           O  
ATOM   5464  CB  LEU A 348       8.057 -32.436  23.962  1.00  0.82           C  
ATOM   5465  CG  LEU A 348       7.175 -32.389  22.756  1.00  0.82           C  
ATOM   5466  CD1 LEU A 348       7.939 -32.247  21.515  1.00  0.82           C  
ATOM   5467  CD2 LEU A 348       6.398 -33.595  22.726  1.00  0.82           C  
ATOM   5468  H   LEU A 348       9.087 -31.756  26.311  1.00  0.82           H  
ATOM   5469  HA  LEU A 348       9.527 -30.941  23.468  1.00  0.82           H  
ATOM   5470 1HB  LEU A 348       8.739 -33.247  23.839  1.00  0.82           H  
ATOM   5471 2HB  LEU A 348       7.427 -32.669  24.817  1.00  0.82           H  
ATOM   5472  HG  LEU A 348       6.544 -31.522  22.828  1.00  0.82           H  
ATOM   5473 1HD1 LEU A 348       7.258 -32.199  20.673  1.00  0.82           H  
ATOM   5474 2HD1 LEU A 348       8.514 -31.353  21.564  1.00  0.82           H  
ATOM   5475 3HD1 LEU A 348       8.578 -33.080  21.388  1.00  0.82           H  
ATOM   5476 1HD2 LEU A 348       5.719 -33.555  21.865  1.00  0.82           H  
ATOM   5477 2HD2 LEU A 348       7.063 -34.447  22.643  1.00  0.82           H  
ATOM   5478 3HD2 LEU A 348       5.833 -33.673  23.642  1.00  0.82           H  
ATOM   5479  N   PHE A 349       7.976 -29.001  23.529  1.00  0.82           N  
ATOM   5480  CA  PHE A 349       7.072 -27.875  23.672  1.00  0.82           C  
ATOM   5481  C   PHE A 349       5.978 -27.882  22.616  1.00  0.82           C  
ATOM   5482  O   PHE A 349       4.900 -27.326  22.838  1.00  0.82           O  
ATOM   5483  CB  PHE A 349       7.846 -26.572  23.607  1.00  0.82           C  
ATOM   5484  CG  PHE A 349       8.881 -26.417  24.703  1.00  0.82           C  
ATOM   5485  CD1 PHE A 349       8.756 -27.073  25.931  1.00  0.82           C  
ATOM   5486  CD2 PHE A 349       9.984 -25.615  24.500  1.00  0.82           C  
ATOM   5487  CE1 PHE A 349       9.724 -26.921  26.911  1.00  0.82           C  
ATOM   5488  CE2 PHE A 349      10.940 -25.457  25.472  1.00  0.82           C  
ATOM   5489  CZ  PHE A 349      10.817 -26.109  26.677  1.00  0.82           C  
ATOM   5490  H   PHE A 349       8.687 -28.999  22.792  1.00  0.82           H  
ATOM   5491  HA  PHE A 349       6.595 -27.931  24.649  1.00  0.82           H  
ATOM   5492 1HB  PHE A 349       8.347 -26.491  22.637  1.00  0.82           H  
ATOM   5493 2HB  PHE A 349       7.149 -25.755  23.689  1.00  0.82           H  
ATOM   5494  HD1 PHE A 349       7.891 -27.709  26.111  1.00  0.82           H  
ATOM   5495  HD2 PHE A 349      10.087 -25.106  23.558  1.00  0.82           H  
ATOM   5496  HE1 PHE A 349       9.625 -27.439  27.863  1.00  0.82           H  
ATOM   5497  HE2 PHE A 349      11.800 -24.817  25.291  1.00  0.82           H  
ATOM   5498  HZ  PHE A 349      11.584 -25.982  27.440  1.00  0.82           H  
ATOM   5499  N   PHE A 350       6.231 -28.529  21.483  1.00  0.82           N  
ATOM   5500  CA  PHE A 350       5.231 -28.519  20.422  1.00  0.82           C  
ATOM   5501  C   PHE A 350       4.560 -29.872  20.182  1.00  0.82           C  
ATOM   5502  O   PHE A 350       5.160 -30.922  20.378  1.00  0.82           O  
ATOM   5503  CB  PHE A 350       5.826 -28.087  19.100  1.00  0.82           C  
ATOM   5504  CG  PHE A 350       6.392 -26.698  19.022  1.00  0.82           C  
ATOM   5505  CD1 PHE A 350       7.751 -26.520  18.976  1.00  0.82           C  
ATOM   5506  CD2 PHE A 350       5.586 -25.585  19.017  1.00  0.82           C  
ATOM   5507  CE1 PHE A 350       8.305 -25.282  18.896  1.00  0.82           C  
ATOM   5508  CE2 PHE A 350       6.143 -24.330  18.953  1.00  0.82           C  
ATOM   5509  CZ  PHE A 350       7.507 -24.182  18.883  1.00  0.82           C  
ATOM   5510  H   PHE A 350       7.151 -28.965  21.339  1.00  0.82           H  
ATOM   5511  HA  PHE A 350       4.450 -27.809  20.693  1.00  0.82           H  
ATOM   5512 1HB  PHE A 350       6.631 -28.781  18.844  1.00  0.82           H  
ATOM   5513 2HB  PHE A 350       5.073 -28.191  18.341  1.00  0.82           H  
ATOM   5514  HD1 PHE A 350       8.384 -27.393  18.978  1.00  0.82           H  
ATOM   5515  HD2 PHE A 350       4.504 -25.705  19.065  1.00  0.82           H  
ATOM   5516  HE1 PHE A 350       9.383 -25.181  18.843  1.00  0.82           H  
ATOM   5517  HE2 PHE A 350       5.506 -23.451  18.952  1.00  0.82           H  
ATOM   5518  HZ  PHE A 350       7.946 -23.186  18.821  1.00  0.82           H  
ATOM   5519  N   ASP A 351       3.328 -29.827  19.678  1.00  0.84           N  
ATOM   5520  CA  ASP A 351       2.587 -31.027  19.281  1.00  0.84           C  
ATOM   5521  C   ASP A 351       3.028 -31.383  17.854  1.00  0.84           C  
ATOM   5522  O   ASP A 351       2.783 -30.594  16.931  1.00  0.84           O  
ATOM   5523  CB  ASP A 351       1.084 -30.722  19.237  1.00  0.84           C  
ATOM   5524  CG  ASP A 351       0.432 -30.337  20.581  1.00  0.84           C  
ATOM   5525  OD1 ASP A 351       0.549 -31.042  21.556  1.00  0.84           O  
ATOM   5526  OD2 ASP A 351      -0.162 -29.291  20.610  1.00  0.84           O  
ATOM   5527  H   ASP A 351       2.887 -28.927  19.561  1.00  0.84           H  
ATOM   5528  HA  ASP A 351       2.816 -31.854  19.955  1.00  0.84           H  
ATOM   5529 1HB  ASP A 351       0.909 -29.911  18.532  1.00  0.84           H  
ATOM   5530 2HB  ASP A 351       0.564 -31.591  18.852  1.00  0.84           H  
ATOM   5531  N   GLN A 352       3.688 -32.534  17.664  1.00  0.85           N  
ATOM   5532  CA  GLN A 352       4.227 -32.862  16.329  1.00  0.85           C  
ATOM   5533  C   GLN A 352       3.558 -34.056  15.660  1.00  0.85           C  
ATOM   5534  O   GLN A 352       3.564 -35.170  16.185  1.00  0.85           O  
ATOM   5535  CB  GLN A 352       5.735 -33.142  16.360  1.00  0.85           C  
ATOM   5536  CG  GLN A 352       6.337 -33.545  14.939  1.00  0.85           C  
ATOM   5537  CD  GLN A 352       6.427 -32.341  13.914  1.00  0.85           C  
ATOM   5538  OE1 GLN A 352       7.173 -31.371  14.175  1.00  0.85           O  
ATOM   5539  NE2 GLN A 352       5.685 -32.385  12.805  1.00  0.85           N  
ATOM   5540  H   GLN A 352       3.824 -33.166  18.459  1.00  0.85           H  
ATOM   5541  HA  GLN A 352       4.066 -32.002  15.680  1.00  0.85           H  
ATOM   5542 1HB  GLN A 352       6.255 -32.259  16.716  1.00  0.85           H  
ATOM   5543 2HB  GLN A 352       5.941 -33.955  17.060  1.00  0.85           H  
ATOM   5544 1HG  GLN A 352       7.344 -33.938  15.082  1.00  0.85           H  
ATOM   5545 2HG  GLN A 352       5.711 -34.323  14.489  1.00  0.85           H  
ATOM   5546 1HE2 GLN A 352       5.706 -31.622  12.128  1.00  0.85           H  
ATOM   5547 2HE2 GLN A 352       5.056 -33.158  12.589  1.00  0.85           H  
ATOM   5548  N   ASP A 353       2.947 -33.785  14.509  1.00  0.87           N  
ATOM   5549  CA  ASP A 353       2.231 -34.761  13.683  1.00  0.87           C  
ATOM   5550  C   ASP A 353       3.090 -35.057  12.452  1.00  0.87           C  
ATOM   5551  O   ASP A 353       3.399 -34.144  11.688  1.00  0.87           O  
ATOM   5552  CB  ASP A 353       0.853 -34.200  13.279  1.00  0.87           C  
ATOM   5553  CG  ASP A 353      -0.093 -35.193  12.556  1.00  0.87           C  
ATOM   5554  OD1 ASP A 353       0.292 -36.294  12.287  1.00  0.87           O  
ATOM   5555  OD2 ASP A 353      -1.212 -34.806  12.292  1.00  0.87           O  
ATOM   5556  H   ASP A 353       2.990 -32.831  14.176  1.00  0.87           H  
ATOM   5557  HA  ASP A 353       2.108 -35.694  14.231  1.00  0.87           H  
ATOM   5558 1HB  ASP A 353       0.343 -33.842  14.173  1.00  0.87           H  
ATOM   5559 2HB  ASP A 353       0.997 -33.339  12.628  1.00  0.87           H  
ATOM   5560  N   TRP A 354       3.631 -36.263  12.343  1.00  0.87           N  
ATOM   5561  CA  TRP A 354       4.509 -36.565  11.223  1.00  0.87           C  
ATOM   5562  C   TRP A 354       3.720 -36.872   9.942  1.00  0.87           C  
ATOM   5563  O   TRP A 354       2.803 -37.692   9.935  1.00  0.87           O  
ATOM   5564  CB  TRP A 354       5.417 -37.734  11.550  1.00  0.87           C  
ATOM   5565  CG  TRP A 354       6.464 -37.437  12.567  1.00  0.87           C  
ATOM   5566  CD1 TRP A 354       6.512 -37.841  13.868  1.00  0.87           C  
ATOM   5567  CD2 TRP A 354       7.630 -36.642  12.356  1.00  0.87           C  
ATOM   5568  NE1 TRP A 354       7.666 -37.391  14.457  1.00  0.87           N  
ATOM   5569  CE2 TRP A 354       8.352 -36.641  13.550  1.00  0.87           C  
ATOM   5570  CE3 TRP A 354       8.118 -35.952  11.272  1.00  0.87           C  
ATOM   5571  CZ2 TRP A 354       9.545 -35.978  13.669  1.00  0.87           C  
ATOM   5572  CZ3 TRP A 354       9.301 -35.278  11.392  1.00  0.87           C  
ATOM   5573  CH2 TRP A 354      10.000 -35.286  12.546  1.00  0.87           C  
ATOM   5574  H   TRP A 354       3.390 -36.996  13.010  1.00  0.87           H  
ATOM   5575  HA  TRP A 354       5.133 -35.695  11.043  1.00  0.87           H  
ATOM   5576 1HB  TRP A 354       4.811 -38.565  11.925  1.00  0.87           H  
ATOM   5577 2HB  TRP A 354       5.905 -38.075  10.644  1.00  0.87           H  
ATOM   5578  HD1 TRP A 354       5.773 -38.469  14.356  1.00  0.87           H  
ATOM   5579  HE1 TRP A 354       7.966 -37.613  15.415  1.00  0.87           H  
ATOM   5580  HE3 TRP A 354       7.573 -35.943  10.340  1.00  0.87           H  
ATOM   5581  HZ2 TRP A 354      10.114 -35.988  14.592  1.00  0.87           H  
ATOM   5582  HZ3 TRP A 354       9.663 -34.744  10.536  1.00  0.87           H  
ATOM   5583  HH2 TRP A 354      10.933 -34.742  12.583  1.00  0.87           H  
ATOM   5584  N   ALA A 355       4.136 -36.289   8.819  1.00  0.85           N  
ATOM   5585  CA  ALA A 355       3.423 -36.450   7.546  1.00  0.85           C  
ATOM   5586  C   ALA A 355       3.684 -37.764   6.841  1.00  0.85           C  
ATOM   5587  O   ALA A 355       4.194 -37.783   5.724  1.00  0.85           O  
ATOM   5588  CB  ALA A 355       3.828 -35.360   6.592  1.00  0.85           C  
ATOM   5589  H   ALA A 355       4.921 -35.665   8.860  1.00  0.85           H  
ATOM   5590  HA  ALA A 355       2.355 -36.376   7.758  1.00  0.85           H  
ATOM   5591 1HB  ALA A 355       3.266 -35.457   5.664  1.00  0.85           H  
ATOM   5592 2HB  ALA A 355       3.628 -34.408   7.040  1.00  0.85           H  
ATOM   5593 3HB  ALA A 355       4.884 -35.449   6.377  1.00  0.85           H  
ATOM   5594  N   GLY A 356       3.344 -38.859   7.488  1.00  0.82           N  
ATOM   5595  CA  GLY A 356       3.534 -40.171   6.889  1.00  0.82           C  
ATOM   5596  C   GLY A 356       4.982 -40.662   6.941  1.00  0.82           C  
ATOM   5597  O   GLY A 356       5.322 -41.655   6.299  1.00  0.82           O  
ATOM   5598  H   GLY A 356       2.933 -38.750   8.414  1.00  0.82           H  
ATOM   5599 1HA  GLY A 356       2.895 -40.888   7.404  1.00  0.82           H  
ATOM   5600 2HA  GLY A 356       3.200 -40.141   5.853  1.00  0.82           H  
ATOM   5601  N   LEU A 357       5.846 -39.980   7.692  1.00  0.77           N  
ATOM   5602  CA  LEU A 357       7.235 -40.416   7.733  1.00  0.77           C  
ATOM   5603  C   LEU A 357       7.236 -41.723   8.509  1.00  0.77           C  
ATOM   5604  O   LEU A 357       6.548 -41.844   9.518  1.00  0.77           O  
ATOM   5605  CB  LEU A 357       8.151 -39.369   8.409  1.00  0.77           C  
ATOM   5606  CG  LEU A 357       8.600 -38.178   7.506  1.00  0.77           C  
ATOM   5607  CD1 LEU A 357       7.422 -37.206   7.318  1.00  0.77           C  
ATOM   5608  CD2 LEU A 357       9.810 -37.489   8.112  1.00  0.77           C  
ATOM   5609  H   LEU A 357       5.532 -39.173   8.204  1.00  0.77           H  
ATOM   5610  HA  LEU A 357       7.588 -40.603   6.722  1.00  0.77           H  
ATOM   5611 1HB  LEU A 357       7.638 -38.960   9.273  1.00  0.77           H  
ATOM   5612 2HB  LEU A 357       9.051 -39.878   8.757  1.00  0.77           H  
ATOM   5613  HG  LEU A 357       8.867 -38.550   6.522  1.00  0.77           H  
ATOM   5614 1HD1 LEU A 357       7.735 -36.388   6.662  1.00  0.77           H  
ATOM   5615 2HD1 LEU A 357       6.592 -37.733   6.861  1.00  0.77           H  
ATOM   5616 3HD1 LEU A 357       7.113 -36.806   8.273  1.00  0.77           H  
ATOM   5617 1HD2 LEU A 357      10.110 -36.672   7.453  1.00  0.77           H  
ATOM   5618 2HD2 LEU A 357       9.570 -37.100   9.087  1.00  0.77           H  
ATOM   5619 3HD2 LEU A 357      10.625 -38.204   8.199  1.00  0.77           H  
ATOM   5620  N   LYS A 358       7.994 -42.708   8.059  1.00  0.73           N  
ATOM   5621  CA  LYS A 358       7.981 -43.994   8.741  1.00  0.73           C  
ATOM   5622  C   LYS A 358       8.676 -43.869  10.108  1.00  0.73           C  
ATOM   5623  O   LYS A 358       9.612 -43.079  10.229  1.00  0.73           O  
ATOM   5624  CB  LYS A 358       8.711 -45.043   7.890  1.00  0.73           C  
ATOM   5625  CG  LYS A 358       8.036 -45.337   6.545  1.00  0.73           C  
ATOM   5626  CD  LYS A 358       8.753 -46.438   5.740  1.00  0.73           C  
ATOM   5627  CE  LYS A 358       8.168 -46.540   4.318  1.00  0.73           C  
ATOM   5628  NZ  LYS A 358       8.775 -47.648   3.499  1.00  0.73           N  
ATOM   5629  H   LYS A 358       8.543 -42.584   7.220  1.00  0.73           H  
ATOM   5630  HA  LYS A 358       6.946 -44.298   8.846  1.00  0.73           H  
ATOM   5631 1HB  LYS A 358       9.729 -44.713   7.687  1.00  0.73           H  
ATOM   5632 2HB  LYS A 358       8.779 -45.972   8.446  1.00  0.73           H  
ATOM   5633 1HG  LYS A 358       7.005 -45.643   6.721  1.00  0.73           H  
ATOM   5634 2HG  LYS A 358       8.025 -44.425   5.949  1.00  0.73           H  
ATOM   5635 1HD  LYS A 358       9.822 -46.223   5.680  1.00  0.73           H  
ATOM   5636 2HD  LYS A 358       8.619 -47.392   6.237  1.00  0.73           H  
ATOM   5637 1HE  LYS A 358       7.094 -46.699   4.386  1.00  0.73           H  
ATOM   5638 2HE  LYS A 358       8.354 -45.594   3.810  1.00  0.73           H  
ATOM   5639 1HZ  LYS A 358       8.359 -47.649   2.584  1.00  0.73           H  
ATOM   5640 2HZ  LYS A 358       9.804 -47.534   3.395  1.00  0.73           H  
ATOM   5641 3HZ  LYS A 358       8.597 -48.526   3.944  1.00  0.73           H  
ATOM   5642  N   PRO A 359       8.205 -44.566  11.161  1.00  0.69           N  
ATOM   5643  CA  PRO A 359       8.852 -44.694  12.464  1.00  0.69           C  
ATOM   5644  C   PRO A 359      10.241 -45.267  12.316  1.00  0.69           C  
ATOM   5645  O   PRO A 359      10.435 -46.203  11.526  1.00  0.69           O  
ATOM   5646  CB  PRO A 359       7.938 -45.664  13.200  1.00  0.69           C  
ATOM   5647  CG  PRO A 359       6.584 -45.471  12.567  1.00  0.69           C  
ATOM   5648  CD  PRO A 359       6.862 -45.189  11.105  1.00  0.69           C  
ATOM   5649  HA  PRO A 359       8.884 -43.719  12.969  1.00  0.69           H  
ATOM   5650 1HB  PRO A 359       8.319 -46.684  13.093  1.00  0.69           H  
ATOM   5651 2HB  PRO A 359       7.951 -45.437  14.264  1.00  0.69           H  
ATOM   5652 1HG  PRO A 359       5.953 -46.359  12.723  1.00  0.69           H  
ATOM   5653 2HG  PRO A 359       6.057 -44.624  13.060  1.00  0.69           H  
ATOM   5654 1HD  PRO A 359       6.863 -46.107  10.502  1.00  0.69           H  
ATOM   5655 2HD  PRO A 359       6.094 -44.457  10.785  1.00  0.69           H  
ATOM   5656  N   VAL A 360      11.177 -44.772  13.127  1.00  0.67           N  
ATOM   5657  CA  VAL A 360      12.568 -45.224  13.064  1.00  0.67           C  
ATOM   5658  C   VAL A 360      12.961 -45.780  14.415  1.00  0.67           C  
ATOM   5659  O   VAL A 360      12.364 -45.431  15.435  1.00  0.67           O  
ATOM   5660  CB  VAL A 360      13.489 -44.043  12.728  1.00  0.67           C  
ATOM   5661  CG1 VAL A 360      13.065 -43.464  11.510  1.00  0.67           C  
ATOM   5662  CG2 VAL A 360      13.492 -43.081  13.775  1.00  0.67           C  
ATOM   5663  H   VAL A 360      10.913 -44.035  13.782  1.00  0.67           H  
ATOM   5664  HA  VAL A 360      12.673 -46.002  12.306  1.00  0.67           H  
ATOM   5665  HB  VAL A 360      14.501 -44.399  12.588  1.00  0.67           H  
ATOM   5666 1HG1 VAL A 360      13.709 -42.634  11.266  1.00  0.67           H  
ATOM   5667 2HG1 VAL A 360      13.119 -44.233  10.739  1.00  0.67           H  
ATOM   5668 3HG1 VAL A 360      12.045 -43.098  11.610  1.00  0.67           H  
ATOM   5669 1HG2 VAL A 360      14.158 -42.278  13.484  1.00  0.67           H  
ATOM   5670 2HG2 VAL A 360      12.488 -42.700  13.926  1.00  0.67           H  
ATOM   5671 3HG2 VAL A 360      13.859 -43.568  14.673  1.00  0.67           H  
ATOM   5672  N   PHE A 361      13.970 -46.627  14.452  1.00  0.66           N  
ATOM   5673  CA  PHE A 361      14.329 -47.203  15.731  1.00  0.66           C  
ATOM   5674  C   PHE A 361      15.184 -46.212  16.492  1.00  0.66           C  
ATOM   5675  O   PHE A 361      16.003 -45.538  15.860  1.00  0.66           O  
ATOM   5676  CB  PHE A 361      15.243 -48.406  15.549  1.00  0.66           C  
ATOM   5677  CG  PHE A 361      14.754 -49.634  14.952  1.00  0.66           C  
ATOM   5678  CD1 PHE A 361      14.735 -49.733  13.594  1.00  0.66           C  
ATOM   5679  CD2 PHE A 361      14.440 -50.739  15.711  1.00  0.66           C  
ATOM   5680  CE1 PHE A 361      14.400 -50.882  12.983  1.00  0.66           C  
ATOM   5681  CE2 PHE A 361      14.100 -51.924  15.105  1.00  0.66           C  
ATOM   5682  CZ  PHE A 361      14.083 -51.988  13.716  1.00  0.66           C  
ATOM   5683  H   PHE A 361      14.477 -46.857  13.593  1.00  0.66           H  
ATOM   5684  HA  PHE A 361      13.417 -47.466  16.260  1.00  0.66           H  
ATOM   5685 1HB  PHE A 361      16.091 -48.091  14.960  1.00  0.66           H  
ATOM   5686 2HB  PHE A 361      15.645 -48.667  16.531  1.00  0.66           H  
ATOM   5687  HD1 PHE A 361      15.012 -48.865  12.992  1.00  0.66           H  
ATOM   5688  HD2 PHE A 361      14.481 -50.672  16.781  1.00  0.66           H  
ATOM   5689  HE1 PHE A 361      14.400 -50.919  11.903  1.00  0.66           H  
ATOM   5690  HE2 PHE A 361      13.860 -52.806  15.711  1.00  0.66           H  
ATOM   5691  HZ  PHE A 361      13.832 -52.910  13.197  1.00  0.66           H  
ATOM   5692  N   PRO A 362      15.023 -46.034  17.800  1.00  0.69           N  
ATOM   5693  CA  PRO A 362      15.978 -45.372  18.634  1.00  0.69           C  
ATOM   5694  C   PRO A 362      17.108 -46.345  18.807  1.00  0.69           C  
ATOM   5695  O   PRO A 362      16.846 -47.561  18.907  1.00  0.69           O  
ATOM   5696  CB  PRO A 362      15.207 -45.103  19.907  1.00  0.69           C  
ATOM   5697  CG  PRO A 362      14.192 -46.218  19.965  1.00  0.69           C  
ATOM   5698  CD  PRO A 362      13.834 -46.498  18.497  1.00  0.69           C  
ATOM   5699  HA  PRO A 362      16.325 -44.439  18.146  1.00  0.69           H  
ATOM   5700 1HB  PRO A 362      15.906 -45.111  20.759  1.00  0.69           H  
ATOM   5701 2HB  PRO A 362      14.750 -44.112  19.876  1.00  0.69           H  
ATOM   5702 1HG  PRO A 362      14.619 -47.090  20.468  1.00  0.69           H  
ATOM   5703 2HG  PRO A 362      13.322 -45.907  20.561  1.00  0.69           H  
ATOM   5704 1HD  PRO A 362      13.699 -47.565  18.380  1.00  0.69           H  
ATOM   5705 2HD  PRO A 362      12.962 -45.921  18.164  1.00  0.69           H  
ATOM   5706  N   VAL A 363      18.314 -45.857  18.953  1.00  0.73           N  
ATOM   5707  CA  VAL A 363      19.411 -46.752  19.220  1.00  0.73           C  
ATOM   5708  C   VAL A 363      20.109 -46.380  20.526  1.00  0.73           C  
ATOM   5709  O   VAL A 363      20.529 -45.232  20.731  1.00  0.73           O  
ATOM   5710  CB  VAL A 363      20.391 -46.704  18.054  1.00  0.73           C  
ATOM   5711  CG1 VAL A 363      21.481 -47.616  18.291  1.00  0.73           C  
ATOM   5712  CG2 VAL A 363      19.671 -46.940  16.763  1.00  0.73           C  
ATOM   5713  H   VAL A 363      18.481 -44.862  18.807  1.00  0.73           H  
ATOM   5714  HA  VAL A 363      19.022 -47.760  19.306  1.00  0.73           H  
ATOM   5715  HB  VAL A 363      20.806 -45.772  18.006  1.00  0.73           H  
ATOM   5716 1HG1 VAL A 363      22.198 -47.557  17.474  1.00  0.73           H  
ATOM   5717 2HG1 VAL A 363      21.977 -47.361  19.227  1.00  0.73           H  
ATOM   5718 3HG1 VAL A 363      21.072 -48.616  18.355  1.00  0.73           H  
ATOM   5719 1HG2 VAL A 363      20.392 -46.856  15.960  1.00  0.73           H  
ATOM   5720 2HG2 VAL A 363      19.218 -47.891  16.745  1.00  0.73           H  
ATOM   5721 3HG2 VAL A 363      18.905 -46.190  16.638  1.00  0.73           H  
ATOM   5722  N   ALA A 364      20.216 -47.345  21.425  1.00  0.78           N  
ATOM   5723  CA  ALA A 364      20.874 -47.101  22.700  1.00  0.78           C  
ATOM   5724  C   ALA A 364      22.332 -47.496  22.576  1.00  0.78           C  
ATOM   5725  O   ALA A 364      22.632 -48.543  21.995  1.00  0.78           O  
ATOM   5726  CB  ALA A 364      20.197 -47.874  23.814  1.00  0.78           C  
ATOM   5727  H   ALA A 364      19.870 -48.271  21.185  1.00  0.78           H  
ATOM   5728  HA  ALA A 364      20.817 -46.033  22.924  1.00  0.78           H  
ATOM   5729 1HB  ALA A 364      20.695 -47.658  24.755  1.00  0.78           H  
ATOM   5730 2HB  ALA A 364      19.163 -47.576  23.870  1.00  0.78           H  
ATOM   5731 3HB  ALA A 364      20.259 -48.929  23.611  1.00  0.78           H  
ATOM   5732  N   SER A 365      23.226 -46.710  23.164  1.00  0.83           N  
ATOM   5733  CA  SER A 365      24.648 -47.051  23.093  1.00  0.83           C  
ATOM   5734  C   SER A 365      25.434 -46.658  24.356  1.00  0.83           C  
ATOM   5735  O   SER A 365      24.865 -46.435  25.422  1.00  0.83           O  
ATOM   5736  CB  SER A 365      25.254 -46.438  21.845  1.00  0.83           C  
ATOM   5737  OG  SER A 365      26.539 -46.947  21.621  1.00  0.83           O  
ATOM   5738  H   SER A 365      22.924 -45.838  23.610  1.00  0.83           H  
ATOM   5739  HA  SER A 365      24.730 -48.134  22.989  1.00  0.83           H  
ATOM   5740 1HB  SER A 365      24.617 -46.649  20.984  1.00  0.83           H  
ATOM   5741 2HB  SER A 365      25.300 -45.361  21.967  1.00  0.83           H  
ATOM   5742  HG  SER A 365      26.434 -47.915  21.585  1.00  0.83           H  
ATOM   5743  N   GLY A 366      26.757 -46.614  24.242  1.00  0.87           N  
ATOM   5744  CA  GLY A 366      27.604 -46.293  25.385  1.00  0.87           C  
ATOM   5745  C   GLY A 366      27.780 -47.490  26.312  1.00  0.87           C  
ATOM   5746  O   GLY A 366      27.830 -48.640  25.869  1.00  0.87           O  
ATOM   5747  H   GLY A 366      27.153 -46.801  23.332  1.00  0.87           H  
ATOM   5748 1HA  GLY A 366      28.579 -45.955  25.032  1.00  0.87           H  
ATOM   5749 2HA  GLY A 366      27.161 -45.465  25.942  1.00  0.87           H  
ATOM   5750  N   GLY A 367      27.912 -47.219  27.609  1.00  0.88           N  
ATOM   5751  CA  GLY A 367      28.213 -48.243  28.611  1.00  0.88           C  
ATOM   5752  C   GLY A 367      27.031 -49.161  28.912  1.00  0.88           C  
ATOM   5753  O   GLY A 367      26.451 -49.123  29.994  1.00  0.88           O  
ATOM   5754  H   GLY A 367      27.813 -46.258  27.933  1.00  0.88           H  
ATOM   5755 1HA  GLY A 367      29.055 -48.843  28.268  1.00  0.88           H  
ATOM   5756 2HA  GLY A 367      28.532 -47.751  29.529  1.00  0.88           H  
ATOM   5757  N   ILE A 368      26.657 -49.965  27.942  1.00  0.86           N  
ATOM   5758  CA  ILE A 368      25.565 -50.894  28.136  1.00  0.86           C  
ATOM   5759  C   ILE A 368      26.092 -52.284  28.450  1.00  0.86           C  
ATOM   5760  O   ILE A 368      26.915 -52.840  27.730  1.00  0.86           O  
ATOM   5761  CB  ILE A 368      24.647 -50.971  26.917  1.00  0.86           C  
ATOM   5762  CG1 ILE A 368      23.972 -49.673  26.630  1.00  0.86           C  
ATOM   5763  CG2 ILE A 368      23.678 -52.069  27.136  1.00  0.86           C  
ATOM   5764  CD1 ILE A 368      23.277 -49.670  25.293  1.00  0.86           C  
ATOM   5765  H   ILE A 368      27.156 -49.912  27.055  1.00  0.86           H  
ATOM   5766  HA  ILE A 368      24.968 -50.562  28.984  1.00  0.86           H  
ATOM   5767  HB  ILE A 368      25.236 -51.172  26.060  1.00  0.86           H  
ATOM   5768 1HG1 ILE A 368      23.243 -49.487  27.385  1.00  0.86           H  
ATOM   5769 2HG1 ILE A 368      24.710 -48.867  26.644  1.00  0.86           H  
ATOM   5770 1HG2 ILE A 368      23.041 -52.178  26.261  1.00  0.86           H  
ATOM   5771 2HG2 ILE A 368      24.213 -52.963  27.293  1.00  0.86           H  
ATOM   5772 3HG2 ILE A 368      23.079 -51.859  28.019  1.00  0.86           H  
ATOM   5773 1HD1 ILE A 368      22.810 -48.707  25.159  1.00  0.86           H  
ATOM   5774 2HD1 ILE A 368      24.001 -49.836  24.513  1.00  0.86           H  
ATOM   5775 3HD1 ILE A 368      22.527 -50.449  25.249  1.00  0.86           H  
ATOM   5776  N   HIS A 369      25.621 -52.829  29.552  1.00  0.83           N  
ATOM   5777  CA  HIS A 369      26.035 -54.144  30.000  1.00  0.83           C  
ATOM   5778  C   HIS A 369      24.797 -54.980  30.247  1.00  0.83           C  
ATOM   5779  O   HIS A 369      23.683 -54.458  30.269  1.00  0.83           O  
ATOM   5780  CB  HIS A 369      26.866 -54.076  31.282  1.00  0.83           C  
ATOM   5781  CG  HIS A 369      28.097 -53.229  31.185  1.00  0.83           C  
ATOM   5782  ND1 HIS A 369      29.156 -53.574  30.402  1.00  0.83           N  
ATOM   5783  CD2 HIS A 369      28.449 -52.077  31.802  1.00  0.83           C  
ATOM   5784  CE1 HIS A 369      30.106 -52.674  30.509  1.00  0.83           C  
ATOM   5785  NE2 HIS A 369      29.709 -51.749  31.358  1.00  0.83           N  
ATOM   5786  H   HIS A 369      24.959 -52.302  30.097  1.00  0.83           H  
ATOM   5787  HA  HIS A 369      26.629 -54.639  29.231  1.00  0.83           H  
ATOM   5788 1HB  HIS A 369      26.257 -53.722  32.108  1.00  0.83           H  
ATOM   5789 2HB  HIS A 369      27.190 -55.084  31.541  1.00  0.83           H  
ATOM   5790  HD1 HIS A 369      29.193 -54.378  29.816  1.00  0.83           H  
ATOM   5791  HD2 HIS A 369      27.938 -51.439  32.525  1.00  0.83           H  
ATOM   5792  HE1 HIS A 369      31.034 -52.788  29.947  1.00  0.83           H  
ATOM   5793  N   VAL A 370      24.987 -56.262  30.499  1.00  0.79           N  
ATOM   5794  CA  VAL A 370      23.878 -57.155  30.802  1.00  0.79           C  
ATOM   5795  C   VAL A 370      22.934 -56.669  31.890  1.00  0.79           C  
ATOM   5796  O   VAL A 370      21.712 -56.718  31.741  1.00  0.79           O  
ATOM   5797  CB  VAL A 370      24.444 -58.481  31.287  1.00  0.79           C  
ATOM   5798  CG1 VAL A 370      23.361 -59.272  31.902  1.00  0.79           C  
ATOM   5799  CG2 VAL A 370      25.044 -59.237  30.116  1.00  0.79           C  
ATOM   5800  H   VAL A 370      25.925 -56.640  30.463  1.00  0.79           H  
ATOM   5801  HA  VAL A 370      23.308 -57.316  29.886  1.00  0.79           H  
ATOM   5802  HB  VAL A 370      25.209 -58.307  32.047  1.00  0.79           H  
ATOM   5803 1HG1 VAL A 370      23.778 -60.191  32.243  1.00  0.79           H  
ATOM   5804 2HG1 VAL A 370      22.942 -58.750  32.742  1.00  0.79           H  
ATOM   5805 3HG1 VAL A 370      22.603 -59.452  31.197  1.00  0.79           H  
ATOM   5806 1HG2 VAL A 370      25.436 -60.177  30.457  1.00  0.79           H  
ATOM   5807 2HG2 VAL A 370      24.272 -59.418  29.361  1.00  0.79           H  
ATOM   5808 3HG2 VAL A 370      25.848 -58.645  29.676  1.00  0.79           H  
ATOM   5809  N   TRP A 371      23.507 -56.164  32.967  1.00  0.75           N  
ATOM   5810  CA  TRP A 371      22.750 -55.699  34.111  1.00  0.75           C  
ATOM   5811  C   TRP A 371      21.767 -54.574  33.764  1.00  0.75           C  
ATOM   5812  O   TRP A 371      20.781 -54.371  34.470  1.00  0.75           O  
ATOM   5813  CB  TRP A 371      23.711 -55.256  35.200  1.00  0.75           C  
ATOM   5814  CG  TRP A 371      23.040 -54.988  36.499  1.00  0.75           C  
ATOM   5815  CD1 TRP A 371      22.741 -55.908  37.467  1.00  0.75           C  
ATOM   5816  CD2 TRP A 371      22.567 -53.719  36.991  1.00  0.75           C  
ATOM   5817  NE1 TRP A 371      22.117 -55.292  38.521  1.00  0.75           N  
ATOM   5818  CE2 TRP A 371      22.002 -53.951  38.245  1.00  0.75           C  
ATOM   5819  CE3 TRP A 371      22.578 -52.433  36.477  1.00  0.75           C  
ATOM   5820  CZ2 TRP A 371      21.442 -52.928  38.996  1.00  0.75           C  
ATOM   5821  CZ3 TRP A 371      22.019 -51.403  37.220  1.00  0.75           C  
ATOM   5822  CH2 TRP A 371      21.464 -51.643  38.449  1.00  0.75           C  
ATOM   5823  H   TRP A 371      24.516 -56.126  33.002  1.00  0.75           H  
ATOM   5824  HA  TRP A 371      22.182 -56.538  34.498  1.00  0.75           H  
ATOM   5825 1HB  TRP A 371      24.468 -56.022  35.346  1.00  0.75           H  
ATOM   5826 2HB  TRP A 371      24.224 -54.342  34.888  1.00  0.75           H  
ATOM   5827  HD1 TRP A 371      22.968 -56.971  37.408  1.00  0.75           H  
ATOM   5828  HE1 TRP A 371      21.800 -55.744  39.364  1.00  0.75           H  
ATOM   5829  HE3 TRP A 371      23.017 -52.249  35.505  1.00  0.75           H  
ATOM   5830  HZ2 TRP A 371      20.998 -53.106  39.973  1.00  0.75           H  
ATOM   5831  HZ3 TRP A 371      22.033 -50.396  36.802  1.00  0.75           H  
ATOM   5832  HH2 TRP A 371      21.031 -50.812  39.007  1.00  0.75           H  
ATOM   5833  N   HIS A 372      22.057 -53.825  32.696  1.00  0.73           N  
ATOM   5834  CA  HIS A 372      21.266 -52.678  32.283  1.00  0.73           C  
ATOM   5835  C   HIS A 372      20.198 -53.008  31.247  1.00  0.73           C  
ATOM   5836  O   HIS A 372      19.426 -52.132  30.842  1.00  0.73           O  
ATOM   5837  CB  HIS A 372      22.199 -51.627  31.690  1.00  0.73           C  
ATOM   5838  CG  HIS A 372      23.125 -51.004  32.698  1.00  0.73           C  
ATOM   5839  ND1 HIS A 372      22.677 -50.141  33.671  1.00  0.73           N  
ATOM   5840  CD2 HIS A 372      24.452 -51.136  32.905  1.00  0.73           C  
ATOM   5841  CE1 HIS A 372      23.691 -49.749  34.411  1.00  0.73           C  
ATOM   5842  NE2 HIS A 372      24.770 -50.352  33.989  1.00  0.73           N  
ATOM   5843  H   HIS A 372      22.842 -54.078  32.103  1.00  0.73           H  
ATOM   5844  HA  HIS A 372      20.768 -52.252  33.154  1.00  0.73           H  
ATOM   5845 1HB  HIS A 372      22.804 -52.080  30.905  1.00  0.73           H  
ATOM   5846 2HB  HIS A 372      21.607 -50.857  31.229  1.00  0.73           H  
ATOM   5847  HD2 HIS A 372      25.135 -51.750  32.336  1.00  0.73           H  
ATOM   5848  HE1 HIS A 372      23.632 -49.060  35.251  1.00  0.73           H  
ATOM   5849  HE2 HIS A 372      25.696 -50.253  34.421  1.00  0.73           H  
ATOM   5850  N   VAL A 373      20.103 -54.269  30.841  1.00  0.71           N  
ATOM   5851  CA  VAL A 373      19.122 -54.601  29.830  1.00  0.71           C  
ATOM   5852  C   VAL A 373      17.671 -54.346  30.259  1.00  0.71           C  
ATOM   5853  O   VAL A 373      16.913 -53.806  29.457  1.00  0.71           O  
ATOM   5854  CB  VAL A 373      19.331 -56.021  29.312  1.00  0.71           C  
ATOM   5855  CG1 VAL A 373      18.196 -56.424  28.440  1.00  0.71           C  
ATOM   5856  CG2 VAL A 373      20.594 -56.046  28.543  1.00  0.71           C  
ATOM   5857  H   VAL A 373      20.724 -54.994  31.211  1.00  0.71           H  
ATOM   5858  HA  VAL A 373      19.318 -53.954  28.975  1.00  0.71           H  
ATOM   5859  HB  VAL A 373      19.405 -56.720  30.122  1.00  0.71           H  
ATOM   5860 1HG1 VAL A 373      18.404 -57.412  28.109  1.00  0.71           H  
ATOM   5861 2HG1 VAL A 373      17.269 -56.408  28.995  1.00  0.71           H  
ATOM   5862 3HG1 VAL A 373      18.117 -55.747  27.592  1.00  0.71           H  
ATOM   5863 1HG2 VAL A 373      20.770 -57.048  28.150  1.00  0.71           H  
ATOM   5864 2HG2 VAL A 373      20.494 -55.338  27.731  1.00  0.71           H  
ATOM   5865 3HG2 VAL A 373      21.426 -55.753  29.185  1.00  0.71           H  
ATOM   5866  N   PRO A 374      17.207 -54.745  31.467  1.00  0.70           N  
ATOM   5867  CA  PRO A 374      15.865 -54.471  31.946  1.00  0.70           C  
ATOM   5868  C   PRO A 374      15.508 -52.990  31.852  1.00  0.70           C  
ATOM   5869  O   PRO A 374      14.365 -52.625  31.546  1.00  0.70           O  
ATOM   5870  CB  PRO A 374      15.963 -54.897  33.403  1.00  0.70           C  
ATOM   5871  CG  PRO A 374      17.008 -55.977  33.420  1.00  0.70           C  
ATOM   5872  CD  PRO A 374      18.031 -55.515  32.432  1.00  0.70           C  
ATOM   5873  HA  PRO A 374      15.137 -55.077  31.411  1.00  0.70           H  
ATOM   5874 1HB  PRO A 374      16.203 -54.027  34.043  1.00  0.70           H  
ATOM   5875 2HB  PRO A 374      15.005 -55.269  33.717  1.00  0.70           H  
ATOM   5876 1HG  PRO A 374      17.433 -56.073  34.431  1.00  0.70           H  
ATOM   5877 2HG  PRO A 374      16.572 -56.950  33.180  1.00  0.70           H  
ATOM   5878 1HD  PRO A 374      18.743 -54.879  32.959  1.00  0.70           H  
ATOM   5879 2HD  PRO A 374      18.487 -56.382  31.992  1.00  0.70           H  
ATOM   5880  N   ASP A 375      16.515 -52.125  32.054  1.00  0.70           N  
ATOM   5881  CA  ASP A 375      16.250 -50.700  32.001  1.00  0.70           C  
ATOM   5882  C   ASP A 375      16.149 -50.241  30.560  1.00  0.70           C  
ATOM   5883  O   ASP A 375      15.254 -49.457  30.227  1.00  0.70           O  
ATOM   5884  CB  ASP A 375      17.322 -49.913  32.752  1.00  0.70           C  
ATOM   5885  CG  ASP A 375      17.273 -50.171  34.254  1.00  0.70           C  
ATOM   5886  OD1 ASP A 375      16.339 -50.788  34.703  1.00  0.70           O  
ATOM   5887  OD2 ASP A 375      18.155 -49.724  34.944  1.00  0.70           O  
ATOM   5888  H   ASP A 375      17.449 -52.447  32.267  1.00  0.70           H  
ATOM   5889  HA  ASP A 375      15.301 -50.506  32.487  1.00  0.70           H  
ATOM   5890 1HB  ASP A 375      18.307 -50.203  32.384  1.00  0.70           H  
ATOM   5891 2HB  ASP A 375      17.196 -48.844  32.563  1.00  0.70           H  
ATOM   5892  N   LEU A 376      16.999 -50.770  29.687  1.00  0.69           N  
ATOM   5893  CA  LEU A 376      16.918 -50.386  28.289  1.00  0.69           C  
ATOM   5894  C   LEU A 376      15.596 -50.805  27.691  1.00  0.69           C  
ATOM   5895  O   LEU A 376      14.973 -50.049  26.949  1.00  0.69           O  
ATOM   5896  CB  LEU A 376      18.024 -51.027  27.479  1.00  0.69           C  
ATOM   5897  CG  LEU A 376      19.362 -50.541  27.711  1.00  0.69           C  
ATOM   5898  CD1 LEU A 376      20.284 -51.381  26.978  1.00  0.69           C  
ATOM   5899  CD2 LEU A 376      19.444 -49.138  27.230  1.00  0.69           C  
ATOM   5900  H   LEU A 376      17.724 -51.417  30.006  1.00  0.69           H  
ATOM   5901  HA  LEU A 376      17.005 -49.302  28.224  1.00  0.69           H  
ATOM   5902 1HB  LEU A 376      18.016 -52.102  27.669  1.00  0.69           H  
ATOM   5903 2HB  LEU A 376      17.816 -50.863  26.444  1.00  0.69           H  
ATOM   5904  HG  LEU A 376      19.613 -50.591  28.767  1.00  0.69           H  
ATOM   5905 1HD1 LEU A 376      21.240 -50.985  27.152  1.00  0.69           H  
ATOM   5906 2HD1 LEU A 376      20.224 -52.408  27.329  1.00  0.69           H  
ATOM   5907 3HD1 LEU A 376      20.053 -51.340  25.920  1.00  0.69           H  
ATOM   5908 1HD2 LEU A 376      20.446 -48.760  27.363  1.00  0.69           H  
ATOM   5909 2HD2 LEU A 376      19.187 -49.119  26.177  1.00  0.69           H  
ATOM   5910 3HD2 LEU A 376      18.744 -48.529  27.795  1.00  0.69           H  
ATOM   5911  N   VAL A 377      15.132 -51.996  28.049  1.00  0.69           N  
ATOM   5912  CA  VAL A 377      13.859 -52.445  27.519  1.00  0.69           C  
ATOM   5913  C   VAL A 377      12.740 -51.565  28.078  1.00  0.69           C  
ATOM   5914  O   VAL A 377      11.874 -51.101  27.337  1.00  0.69           O  
ATOM   5915  CB  VAL A 377      13.608 -53.926  27.836  1.00  0.69           C  
ATOM   5916  CG1 VAL A 377      12.189 -54.300  27.414  1.00  0.69           C  
ATOM   5917  CG2 VAL A 377      14.619 -54.810  27.092  1.00  0.69           C  
ATOM   5918  H   VAL A 377      15.682 -52.596  28.666  1.00  0.69           H  
ATOM   5919  HA  VAL A 377      13.875 -52.337  26.434  1.00  0.69           H  
ATOM   5920  HB  VAL A 377      13.704 -54.079  28.911  1.00  0.69           H  
ATOM   5921 1HG1 VAL A 377      11.995 -55.346  27.648  1.00  0.69           H  
ATOM   5922 2HG1 VAL A 377      11.477 -53.671  27.944  1.00  0.69           H  
ATOM   5923 3HG1 VAL A 377      12.072 -54.147  26.332  1.00  0.69           H  
ATOM   5924 1HG2 VAL A 377      14.438 -55.855  27.316  1.00  0.69           H  
ATOM   5925 2HG2 VAL A 377      14.499 -54.652  26.026  1.00  0.69           H  
ATOM   5926 3HG2 VAL A 377      15.630 -54.543  27.397  1.00  0.69           H  
ATOM   5927  N   SER A 378      12.780 -51.256  29.374  1.00  0.69           N  
ATOM   5928  CA  SER A 378      11.754 -50.407  29.965  1.00  0.69           C  
ATOM   5929  C   SER A 378      11.674 -49.012  29.308  1.00  0.69           C  
ATOM   5930  O   SER A 378      10.579 -48.477  29.122  1.00  0.69           O  
ATOM   5931  CB  SER A 378      12.029 -50.245  31.442  1.00  0.69           C  
ATOM   5932  OG  SER A 378      11.918 -51.473  32.112  1.00  0.69           O  
ATOM   5933  H   SER A 378      13.503 -51.644  29.984  1.00  0.69           H  
ATOM   5934  HA  SER A 378      10.792 -50.903  29.838  1.00  0.69           H  
ATOM   5935 1HB  SER A 378      13.028 -49.839  31.584  1.00  0.69           H  
ATOM   5936 2HB  SER A 378      11.324 -49.532  31.863  1.00  0.69           H  
ATOM   5937  HG  SER A 378      12.736 -51.979  31.877  1.00  0.69           H  
ATOM   5938  N   ILE A 379      12.828 -48.429  28.961  1.00  0.68           N  
ATOM   5939  CA  ILE A 379      12.888 -47.098  28.343  1.00  0.68           C  
ATOM   5940  C   ILE A 379      12.658 -47.048  26.831  1.00  0.68           C  
ATOM   5941  O   ILE A 379      11.927 -46.186  26.338  1.00  0.68           O  
ATOM   5942  CB  ILE A 379      14.231 -46.412  28.658  1.00  0.68           C  
ATOM   5943  CG1 ILE A 379      14.345 -46.231  30.183  1.00  0.68           C  
ATOM   5944  CG2 ILE A 379      14.367 -45.062  27.887  1.00  0.68           C  
ATOM   5945  CD1 ILE A 379      13.226 -45.398  30.764  1.00  0.68           C  
ATOM   5946  H   ILE A 379      13.700 -48.915  29.172  1.00  0.68           H  
ATOM   5947  HA  ILE A 379      12.108 -46.504  28.805  1.00  0.68           H  
ATOM   5948  HB  ILE A 379      15.043 -47.079  28.354  1.00  0.68           H  
ATOM   5949 1HG1 ILE A 379      14.316 -47.209  30.653  1.00  0.68           H  
ATOM   5950 2HG1 ILE A 379      15.280 -45.765  30.430  1.00  0.68           H  
ATOM   5951 1HG2 ILE A 379      15.312 -44.597  28.096  1.00  0.68           H  
ATOM   5952 2HG2 ILE A 379      14.297 -45.249  26.816  1.00  0.68           H  
ATOM   5953 3HG2 ILE A 379      13.586 -44.398  28.185  1.00  0.68           H  
ATOM   5954 1HD1 ILE A 379      13.347 -45.323  31.837  1.00  0.68           H  
ATOM   5955 2HD1 ILE A 379      13.246 -44.400  30.322  1.00  0.68           H  
ATOM   5956 3HD1 ILE A 379      12.271 -45.873  30.546  1.00  0.68           H  
ATOM   5957  N   PHE A 380      13.289 -47.937  26.085  1.00  0.67           N  
ATOM   5958  CA  PHE A 380      13.193 -47.885  24.636  1.00  0.67           C  
ATOM   5959  C   PHE A 380      12.188 -48.882  24.062  1.00  0.67           C  
ATOM   5960  O   PHE A 380      11.792 -48.776  22.897  1.00  0.67           O  
ATOM   5961  CB  PHE A 380      14.562 -48.163  24.060  1.00  0.67           C  
ATOM   5962  CG  PHE A 380      15.595 -47.154  24.414  1.00  0.67           C  
ATOM   5963  CD1 PHE A 380      16.492 -47.399  25.437  1.00  0.67           C  
ATOM   5964  CD2 PHE A 380      15.692 -45.973  23.716  1.00  0.67           C  
ATOM   5965  CE1 PHE A 380      17.457 -46.480  25.760  1.00  0.67           C  
ATOM   5966  CE2 PHE A 380      16.662 -45.058  24.030  1.00  0.67           C  
ATOM   5967  CZ  PHE A 380      17.551 -45.315  25.058  1.00  0.67           C  
ATOM   5968  H   PHE A 380      13.870 -48.654  26.514  1.00  0.67           H  
ATOM   5969  HA  PHE A 380      12.883 -46.881  24.345  1.00  0.67           H  
ATOM   5970 1HB  PHE A 380      14.886 -49.130  24.411  1.00  0.67           H  
ATOM   5971 2HB  PHE A 380      14.490 -48.197  22.995  1.00  0.67           H  
ATOM   5972  HD1 PHE A 380      16.421 -48.332  25.987  1.00  0.67           H  
ATOM   5973  HD2 PHE A 380      14.993 -45.774  22.909  1.00  0.67           H  
ATOM   5974  HE1 PHE A 380      18.150 -46.681  26.562  1.00  0.67           H  
ATOM   5975  HE2 PHE A 380      16.734 -44.128  23.468  1.00  0.67           H  
ATOM   5976  HZ  PHE A 380      18.325 -44.585  25.304  1.00  0.67           H  
ATOM   5977  N   GLY A 381      11.743 -49.831  24.877  1.00  0.67           N  
ATOM   5978  CA  GLY A 381      10.807 -50.844  24.439  1.00  0.67           C  
ATOM   5979  C   GLY A 381      11.507 -51.874  23.586  1.00  0.67           C  
ATOM   5980  O   GLY A 381      12.726 -51.841  23.420  1.00  0.67           O  
ATOM   5981  H   GLY A 381      12.061 -49.901  25.839  1.00  0.67           H  
ATOM   5982 1HA  GLY A 381      10.365 -51.328  25.311  1.00  0.67           H  
ATOM   5983 2HA  GLY A 381       9.998 -50.382  23.877  1.00  0.67           H  
ATOM   5984  N   ASP A 382      10.718 -52.769  23.014  1.00  0.66           N  
ATOM   5985  CA  ASP A 382      11.248 -53.809  22.157  1.00  0.66           C  
ATOM   5986  C   ASP A 382      11.583 -53.228  20.781  1.00  0.66           C  
ATOM   5987  O   ASP A 382      12.426 -53.736  20.057  1.00  0.66           O  
ATOM   5988  CB  ASP A 382      10.243 -54.955  22.042  1.00  0.66           C  
ATOM   5989  CG  ASP A 382      10.032 -55.710  23.371  1.00  0.66           C  
ATOM   5990  OD1 ASP A 382      10.814 -55.550  24.280  1.00  0.66           O  
ATOM   5991  OD2 ASP A 382       9.066 -56.417  23.469  1.00  0.66           O  
ATOM   5992  H   ASP A 382       9.725 -52.734  23.191  1.00  0.66           H  
ATOM   5993  HA  ASP A 382      12.168 -54.192  22.600  1.00  0.66           H  
ATOM   5994 1HB  ASP A 382       9.283 -54.564  21.696  1.00  0.66           H  
ATOM   5995 2HB  ASP A 382      10.593 -55.669  21.288  1.00  0.66           H  
ATOM   5996  N   ASP A 383      10.947 -52.122  20.421  1.00  0.66           N  
ATOM   5997  CA  ASP A 383      11.158 -51.525  19.105  1.00  0.66           C  
ATOM   5998  C   ASP A 383      12.393 -50.635  19.131  1.00  0.66           C  
ATOM   5999  O   ASP A 383      12.291 -49.417  18.999  1.00  0.66           O  
ATOM   6000  CB  ASP A 383       9.960 -50.668  18.754  1.00  0.66           C  
ATOM   6001  CG  ASP A 383       8.693 -51.463  18.644  1.00  0.66           C  
ATOM   6002  OD1 ASP A 383       8.731 -52.544  18.128  1.00  0.66           O  
ATOM   6003  OD2 ASP A 383       7.688 -50.993  19.109  1.00  0.66           O  
ATOM   6004  H   ASP A 383      10.297 -51.698  21.062  1.00  0.66           H  
ATOM   6005  HA  ASP A 383      11.297 -52.314  18.365  1.00  0.66           H  
ATOM   6006 1HB  ASP A 383       9.827 -49.902  19.517  1.00  0.66           H  
ATOM   6007 2HB  ASP A 383      10.141 -50.170  17.829  1.00  0.66           H  
ATOM   6008  N   ALA A 384      13.550 -51.256  19.320  1.00  0.66           N  
ATOM   6009  CA  ALA A 384      14.807 -50.533  19.523  1.00  0.66           C  
ATOM   6010  C   ALA A 384      16.024 -51.383  19.180  1.00  0.66           C  
ATOM   6011  O   ALA A 384      15.912 -52.595  18.980  1.00  0.66           O  
ATOM   6012  CB  ALA A 384      14.899 -50.058  20.962  1.00  0.66           C  
ATOM   6013  H   ALA A 384      13.507 -52.270  19.399  1.00  0.66           H  
ATOM   6014  HA  ALA A 384      14.812 -49.661  18.869  1.00  0.66           H  
ATOM   6015 1HB  ALA A 384      15.820 -49.487  21.101  1.00  0.66           H  
ATOM   6016 2HB  ALA A 384      14.035 -49.428  21.171  1.00  0.66           H  
ATOM   6017 3HB  ALA A 384      14.891 -50.916  21.633  1.00  0.66           H  
ATOM   6018  N   PHE A 385      17.169 -50.720  19.068  1.00  0.68           N  
ATOM   6019  CA  PHE A 385      18.465 -51.355  18.817  1.00  0.68           C  
ATOM   6020  C   PHE A 385      19.439 -51.024  19.958  1.00  0.68           C  
ATOM   6021  O   PHE A 385      19.640 -49.852  20.278  1.00  0.68           O  
ATOM   6022  CB  PHE A 385      18.956 -50.895  17.445  1.00  0.68           C  
ATOM   6023  CG  PHE A 385      20.262 -51.405  16.917  1.00  0.68           C  
ATOM   6024  CD1 PHE A 385      20.775 -52.639  17.252  1.00  0.68           C  
ATOM   6025  CD2 PHE A 385      20.973 -50.617  16.028  1.00  0.68           C  
ATOM   6026  CE1 PHE A 385      21.963 -53.081  16.720  1.00  0.68           C  
ATOM   6027  CE2 PHE A 385      22.162 -51.039  15.506  1.00  0.68           C  
ATOM   6028  CZ  PHE A 385      22.667 -52.286  15.848  1.00  0.68           C  
ATOM   6029  H   PHE A 385      17.145 -49.701  19.173  1.00  0.68           H  
ATOM   6030  HA  PHE A 385      18.329 -52.435  18.799  1.00  0.68           H  
ATOM   6031 1HB  PHE A 385      18.189 -51.148  16.713  1.00  0.68           H  
ATOM   6032 2HB  PHE A 385      19.013 -49.847  17.472  1.00  0.68           H  
ATOM   6033  HD1 PHE A 385      20.235 -53.261  17.943  1.00  0.68           H  
ATOM   6034  HD2 PHE A 385      20.582 -49.640  15.751  1.00  0.68           H  
ATOM   6035  HE1 PHE A 385      22.342 -54.056  16.992  1.00  0.68           H  
ATOM   6036  HE2 PHE A 385      22.706 -50.384  14.833  1.00  0.68           H  
ATOM   6037  HZ  PHE A 385      23.619 -52.635  15.434  1.00  0.68           H  
ATOM   6038  N   PHE A 386      19.916 -52.060  20.654  1.00  0.73           N  
ATOM   6039  CA  PHE A 386      20.795 -51.928  21.826  1.00  0.73           C  
ATOM   6040  C   PHE A 386      22.235 -52.335  21.511  1.00  0.73           C  
ATOM   6041  O   PHE A 386      22.478 -53.514  21.236  1.00  0.73           O  
ATOM   6042  CB  PHE A 386      20.269 -52.846  22.937  1.00  0.73           C  
ATOM   6043  CG  PHE A 386      18.902 -52.463  23.441  1.00  0.73           C  
ATOM   6044  CD1 PHE A 386      18.387 -51.205  23.203  1.00  0.73           C  
ATOM   6045  CD2 PHE A 386      18.114 -53.379  24.117  1.00  0.73           C  
ATOM   6046  CE1 PHE A 386      17.141 -50.858  23.618  1.00  0.73           C  
ATOM   6047  CE2 PHE A 386      16.852 -53.035  24.535  1.00  0.73           C  
ATOM   6048  CZ  PHE A 386      16.355 -51.773  24.285  1.00  0.73           C  
ATOM   6049  H   PHE A 386      19.673 -52.999  20.337  1.00  0.73           H  
ATOM   6050  HA  PHE A 386      20.795 -50.889  22.157  1.00  0.73           H  
ATOM   6051 1HB  PHE A 386      20.223 -53.874  22.569  1.00  0.73           H  
ATOM   6052 2HB  PHE A 386      20.960 -52.821  23.780  1.00  0.73           H  
ATOM   6053  HD1 PHE A 386      18.988 -50.484  22.673  1.00  0.73           H  
ATOM   6054  HD2 PHE A 386      18.501 -54.382  24.306  1.00  0.73           H  
ATOM   6055  HE1 PHE A 386      16.775 -49.860  23.411  1.00  0.73           H  
ATOM   6056  HE2 PHE A 386      16.252 -53.757  25.051  1.00  0.73           H  
ATOM   6057  HZ  PHE A 386      15.345 -51.501  24.612  1.00  0.73           H  
ATOM   6058  N   LEU A 387      23.172 -51.373  21.545  1.00  0.78           N  
ATOM   6059  CA  LEU A 387      24.567 -51.659  21.210  1.00  0.78           C  
ATOM   6060  C   LEU A 387      25.488 -51.620  22.413  1.00  0.78           C  
ATOM   6061  O   LEU A 387      25.749 -50.566  22.982  1.00  0.78           O  
ATOM   6062  CB  LEU A 387      25.099 -50.700  20.168  1.00  0.78           C  
ATOM   6063  CG  LEU A 387      24.534 -50.890  18.867  1.00  0.78           C  
ATOM   6064  CD1 LEU A 387      23.333 -50.113  18.855  1.00  0.78           C  
ATOM   6065  CD2 LEU A 387      25.486 -50.469  17.819  1.00  0.78           C  
ATOM   6066  H   LEU A 387      22.909 -50.412  21.772  1.00  0.78           H  
ATOM   6067  HA  LEU A 387      24.599 -52.648  20.797  1.00  0.78           H  
ATOM   6068 1HB  LEU A 387      24.871 -49.684  20.485  1.00  0.78           H  
ATOM   6069 2HB  LEU A 387      26.179 -50.812  20.093  1.00  0.78           H  
ATOM   6070  HG  LEU A 387      24.270 -51.934  18.713  1.00  0.78           H  
ATOM   6071 1HD1 LEU A 387      22.868 -50.198  17.928  1.00  0.78           H  
ATOM   6072 2HD1 LEU A 387      22.649 -50.428  19.623  1.00  0.78           H  
ATOM   6073 3HD1 LEU A 387      23.618 -49.086  19.030  1.00  0.78           H  
ATOM   6074 1HD2 LEU A 387      25.025 -50.596  16.841  1.00  0.78           H  
ATOM   6075 2HD2 LEU A 387      25.734 -49.427  17.976  1.00  0.78           H  
ATOM   6076 3HD2 LEU A 387      26.390 -51.077  17.878  1.00  0.78           H  
ATOM   6077  N   PHE A 388      25.975 -52.784  22.786  1.00  0.84           N  
ATOM   6078  CA  PHE A 388      26.760 -52.990  23.995  1.00  0.84           C  
ATOM   6079  C   PHE A 388      28.194 -52.453  23.996  1.00  0.84           C  
ATOM   6080  O   PHE A 388      28.731 -52.097  25.049  1.00  0.84           O  
ATOM   6081  CB  PHE A 388      26.688 -54.463  24.298  1.00  0.84           C  
ATOM   6082  CG  PHE A 388      25.328 -54.810  24.853  1.00  0.84           C  
ATOM   6083  CD1 PHE A 388      24.226 -54.733  24.039  1.00  0.84           C  
ATOM   6084  CD2 PHE A 388      25.146 -55.234  26.163  1.00  0.84           C  
ATOM   6085  CE1 PHE A 388      22.973 -55.051  24.505  1.00  0.84           C  
ATOM   6086  CE2 PHE A 388      23.875 -55.574  26.623  1.00  0.84           C  
ATOM   6087  CZ  PHE A 388      22.797 -55.474  25.774  1.00  0.84           C  
ATOM   6088  H   PHE A 388      25.758 -53.597  22.205  1.00  0.84           H  
ATOM   6089  HA  PHE A 388      26.244 -52.495  24.800  1.00  0.84           H  
ATOM   6090 1HB  PHE A 388      26.849 -55.040  23.390  1.00  0.84           H  
ATOM   6091 2HB  PHE A 388      27.444 -54.741  25.013  1.00  0.84           H  
ATOM   6092  HD1 PHE A 388      24.351 -54.410  23.004  1.00  0.84           H  
ATOM   6093  HD2 PHE A 388      26.012 -55.309  26.827  1.00  0.84           H  
ATOM   6094  HE1 PHE A 388      22.120 -54.978  23.836  1.00  0.84           H  
ATOM   6095  HE2 PHE A 388      23.736 -55.917  27.648  1.00  0.84           H  
ATOM   6096  HZ  PHE A 388      21.813 -55.734  26.097  1.00  0.84           H  
ATOM   6097  N   GLY A 389      28.850 -52.424  22.845  1.00  0.89           N  
ATOM   6098  CA  GLY A 389      30.232 -51.951  22.833  1.00  0.89           C  
ATOM   6099  C   GLY A 389      31.060 -52.846  23.732  1.00  0.89           C  
ATOM   6100  O   GLY A 389      31.126 -54.068  23.520  1.00  0.89           O  
ATOM   6101  H   GLY A 389      28.386 -52.720  22.008  1.00  0.89           H  
ATOM   6102 1HA  GLY A 389      30.638 -51.957  21.827  1.00  0.89           H  
ATOM   6103 2HA  GLY A 389      30.271 -50.922  23.191  1.00  0.89           H  
ATOM   6104  N   GLY A 390      31.669 -52.234  24.750  1.00  0.92           N  
ATOM   6105  CA  GLY A 390      32.509 -52.933  25.716  1.00  0.92           C  
ATOM   6106  C   GLY A 390      31.732 -54.024  26.457  1.00  0.92           C  
ATOM   6107  O   GLY A 390      32.325 -55.001  26.914  1.00  0.92           O  
ATOM   6108  H   GLY A 390      31.537 -51.236  24.858  1.00  0.92           H  
ATOM   6109 1HA  GLY A 390      33.364 -53.371  25.205  1.00  0.92           H  
ATOM   6110 2HA  GLY A 390      32.904 -52.215  26.434  1.00  0.92           H  
ATOM   6111  N   GLY A 391      30.394 -53.922  26.494  1.00  0.93           N  
ATOM   6112  CA  GLY A 391      29.541 -54.926  27.133  1.00  0.93           C  
ATOM   6113  C   GLY A 391      29.640 -56.284  26.432  1.00  0.93           C  
ATOM   6114  O   GLY A 391      29.181 -57.301  26.953  1.00  0.93           O  
ATOM   6115  H   GLY A 391      29.935 -53.114  26.068  1.00  0.93           H  
ATOM   6116 1HA  GLY A 391      29.835 -55.039  28.170  1.00  0.93           H  
ATOM   6117 2HA  GLY A 391      28.511 -54.581  27.125  1.00  0.93           H  
ATOM   6118  N   THR A 392      30.210 -56.282  25.232  1.00  0.90           N  
ATOM   6119  CA  THR A 392      30.453 -57.460  24.432  1.00  0.90           C  
ATOM   6120  C   THR A 392      31.965 -57.696  24.361  1.00  0.90           C  
ATOM   6121  O   THR A 392      32.472 -58.754  24.745  1.00  0.90           O  
ATOM   6122  CB  THR A 392      29.870 -57.280  23.003  1.00  0.90           C  
ATOM   6123  OG1 THR A 392      28.427 -57.109  23.063  1.00  0.90           O  
ATOM   6124  CG2 THR A 392      30.222 -58.422  22.076  1.00  0.90           C  
ATOM   6125  H   THR A 392      30.526 -55.396  24.849  1.00  0.90           H  
ATOM   6126  HA  THR A 392      29.980 -58.313  24.908  1.00  0.90           H  
ATOM   6127  HB  THR A 392      30.294 -56.374  22.576  1.00  0.90           H  
ATOM   6128  HG1 THR A 392      28.077 -57.092  22.168  1.00  0.90           H  
ATOM   6129 1HG2 THR A 392      29.813 -58.231  21.083  1.00  0.90           H  
ATOM   6130 2HG2 THR A 392      31.296 -58.506  22.012  1.00  0.90           H  
ATOM   6131 3HG2 THR A 392      29.818 -59.325  22.456  1.00  0.90           H  
ATOM   6132  N   HIS A 393      32.695 -56.677  23.927  1.00  0.86           N  
ATOM   6133  CA  HIS A 393      34.121 -56.820  23.649  1.00  0.86           C  
ATOM   6134  C   HIS A 393      35.016 -56.978  24.878  1.00  0.86           C  
ATOM   6135  O   HIS A 393      36.088 -57.575  24.782  1.00  0.86           O  
ATOM   6136  CB  HIS A 393      34.589 -55.657  22.770  1.00  0.86           C  
ATOM   6137  CG  HIS A 393      34.056 -55.786  21.388  1.00  0.86           C  
ATOM   6138  ND1 HIS A 393      32.768 -55.436  21.055  1.00  0.86           N  
ATOM   6139  CD2 HIS A 393      34.630 -56.236  20.252  1.00  0.86           C  
ATOM   6140  CE1 HIS A 393      32.573 -55.673  19.772  1.00  0.86           C  
ATOM   6141  NE2 HIS A 393      33.691 -56.152  19.273  1.00  0.86           N  
ATOM   6142  H   HIS A 393      32.228 -55.794  23.721  1.00  0.86           H  
ATOM   6143  HA  HIS A 393      34.260 -57.722  23.060  1.00  0.86           H  
ATOM   6144 1HB  HIS A 393      34.236 -54.712  23.189  1.00  0.86           H  
ATOM   6145 2HB  HIS A 393      35.677 -55.625  22.733  1.00  0.86           H  
ATOM   6146  HD1 HIS A 393      32.082 -55.050  21.685  1.00  0.86           H  
ATOM   6147  HD2 HIS A 393      35.625 -56.617  20.021  1.00  0.86           H  
ATOM   6148  HE1 HIS A 393      31.611 -55.460  19.304  1.00  0.86           H  
ATOM   6149  N   GLY A 394      34.596 -56.465  26.033  1.00  0.82           N  
ATOM   6150  CA  GLY A 394      35.403 -56.551  27.238  1.00  0.82           C  
ATOM   6151  C   GLY A 394      35.196 -57.859  28.010  1.00  0.82           C  
ATOM   6152  O   GLY A 394      35.730 -58.023  29.107  1.00  0.82           O  
ATOM   6153  H   GLY A 394      33.704 -55.986  26.107  1.00  0.82           H  
ATOM   6154 1HA  GLY A 394      36.455 -56.448  26.975  1.00  0.82           H  
ATOM   6155 2HA  GLY A 394      35.154 -55.710  27.884  1.00  0.82           H  
ATOM   6156  N   HIS A 395      34.391 -58.780  27.479  1.00  0.78           N  
ATOM   6157  CA  HIS A 395      34.127 -60.013  28.204  1.00  0.78           C  
ATOM   6158  C   HIS A 395      35.434 -60.848  28.286  1.00  0.78           C  
ATOM   6159  O   HIS A 395      36.134 -60.976  27.279  1.00  0.78           O  
ATOM   6160  CB  HIS A 395      33.037 -60.812  27.483  1.00  0.78           C  
ATOM   6161  CG  HIS A 395      32.425 -61.946  28.292  1.00  0.78           C  
ATOM   6162  ND1 HIS A 395      33.081 -63.139  28.536  1.00  0.78           N  
ATOM   6163  CD2 HIS A 395      31.207 -62.053  28.892  1.00  0.78           C  
ATOM   6164  CE1 HIS A 395      32.286 -63.929  29.266  1.00  0.78           C  
ATOM   6165  NE2 HIS A 395      31.147 -63.293  29.483  1.00  0.78           N  
ATOM   6166  H   HIS A 395      33.949 -58.634  26.567  1.00  0.78           H  
ATOM   6167  HA  HIS A 395      33.748 -59.759  29.186  1.00  0.78           H  
ATOM   6168 1HB  HIS A 395      32.236 -60.135  27.181  1.00  0.78           H  
ATOM   6169 2HB  HIS A 395      33.448 -61.237  26.570  1.00  0.78           H  
ATOM   6170  HD2 HIS A 395      30.422 -61.295  28.896  1.00  0.78           H  
ATOM   6171  HE1 HIS A 395      32.523 -64.934  29.621  1.00  0.78           H  
ATOM   6172  HE2 HIS A 395      30.349 -63.667  30.007  1.00  0.78           H  
ATOM   6173  N   PRO A 396      35.779 -61.455  29.443  1.00  0.75           N  
ATOM   6174  CA  PRO A 396      36.922 -62.336  29.666  1.00  0.75           C  
ATOM   6175  C   PRO A 396      37.085 -63.472  28.661  1.00  0.75           C  
ATOM   6176  O   PRO A 396      38.206 -63.914  28.412  1.00  0.75           O  
ATOM   6177  CB  PRO A 396      36.623 -62.892  31.061  1.00  0.75           C  
ATOM   6178  CG  PRO A 396      35.875 -61.787  31.740  1.00  0.75           C  
ATOM   6179  CD  PRO A 396      35.032 -61.162  30.662  1.00  0.75           C  
ATOM   6180  HA  PRO A 396      37.832 -61.720  29.688  1.00  0.75           H  
ATOM   6181 1HB  PRO A 396      36.033 -63.819  30.973  1.00  0.75           H  
ATOM   6182 2HB  PRO A 396      37.563 -63.153  31.567  1.00  0.75           H  
ATOM   6183 1HG  PRO A 396      35.266 -62.190  32.568  1.00  0.75           H  
ATOM   6184 2HG  PRO A 396      36.580 -61.068  32.186  1.00  0.75           H  
ATOM   6185 1HD  PRO A 396      34.023 -61.584  30.653  1.00  0.75           H  
ATOM   6186 2HD  PRO A 396      35.055 -60.083  30.828  1.00  0.75           H  
ATOM   6187  N   ARG A 397      35.983 -63.963  28.085  1.00  0.73           N  
ATOM   6188  CA  ARG A 397      36.087 -65.064  27.134  1.00  0.73           C  
ATOM   6189  C   ARG A 397      36.017 -64.614  25.675  1.00  0.73           C  
ATOM   6190  O   ARG A 397      35.912 -65.448  24.772  1.00  0.73           O  
ATOM   6191  CB  ARG A 397      35.014 -66.092  27.398  1.00  0.73           C  
ATOM   6192  CG  ARG A 397      35.162 -66.830  28.698  1.00  0.73           C  
ATOM   6193  CD  ARG A 397      34.090 -67.825  28.888  1.00  0.73           C  
ATOM   6194  NE  ARG A 397      34.173 -68.437  30.188  1.00  0.73           N  
ATOM   6195  CZ  ARG A 397      34.882 -69.536  30.510  1.00  0.73           C  
ATOM   6196  NH1 ARG A 397      35.585 -70.181  29.594  1.00  0.73           N  
ATOM   6197  NH2 ARG A 397      34.862 -69.961  31.763  1.00  0.73           N  
ATOM   6198  H   ARG A 397      35.055 -63.592  28.295  1.00  0.73           H  
ATOM   6199  HA  ARG A 397      37.047 -65.553  27.286  1.00  0.73           H  
ATOM   6200 1HB  ARG A 397      34.070 -65.596  27.449  1.00  0.73           H  
ATOM   6201 2HB  ARG A 397      34.972 -66.815  26.584  1.00  0.73           H  
ATOM   6202 1HG  ARG A 397      36.122 -67.342  28.723  1.00  0.73           H  
ATOM   6203 2HG  ARG A 397      35.107 -66.116  29.524  1.00  0.73           H  
ATOM   6204 1HD  ARG A 397      33.118 -67.336  28.806  1.00  0.73           H  
ATOM   6205 2HD  ARG A 397      34.172 -68.606  28.135  1.00  0.73           H  
ATOM   6206  HE  ARG A 397      33.657 -67.970  30.943  1.00  0.73           H  
ATOM   6207 1HH1 ARG A 397      35.594 -69.849  28.640  1.00  0.73           H  
ATOM   6208 2HH1 ARG A 397      36.112 -71.004  29.848  1.00  0.73           H  
ATOM   6209 1HH2 ARG A 397      34.305 -69.439  32.465  1.00  0.73           H  
ATOM   6210 2HH2 ARG A 397      35.382 -70.777  32.033  1.00  0.73           H  
ATOM   6211  N   GLY A 398      36.073 -63.305  25.437  1.00  0.71           N  
ATOM   6212  CA  GLY A 398      36.020 -62.781  24.079  1.00  0.71           C  
ATOM   6213  C   GLY A 398      34.650 -62.231  23.711  1.00  0.71           C  
ATOM   6214  O   GLY A 398      33.640 -62.524  24.363  1.00  0.71           O  
ATOM   6215  H   GLY A 398      36.164 -62.642  26.207  1.00  0.71           H  
ATOM   6216 1HA  GLY A 398      36.763 -61.987  23.983  1.00  0.71           H  
ATOM   6217 2HA  GLY A 398      36.303 -63.561  23.376  1.00  0.71           H  
ATOM   6218  N   SER A 399      34.616 -61.489  22.603  1.00  0.68           N  
ATOM   6219  CA  SER A 399      33.400 -60.849  22.119  1.00  0.68           C  
ATOM   6220  C   SER A 399      32.284 -61.837  21.773  1.00  0.68           C  
ATOM   6221  O   SER A 399      31.106 -61.498  21.846  1.00  0.68           O  
ATOM   6222  CB  SER A 399      33.757 -60.020  20.909  1.00  0.68           C  
ATOM   6223  OG  SER A 399      34.186 -60.833  19.858  1.00  0.68           O  
ATOM   6224  H   SER A 399      35.482 -61.323  22.107  1.00  0.68           H  
ATOM   6225  HA  SER A 399      33.036 -60.188  22.900  1.00  0.68           H  
ATOM   6226 1HB  SER A 399      32.905 -59.441  20.606  1.00  0.68           H  
ATOM   6227 2HB  SER A 399      34.546 -59.320  21.171  1.00  0.68           H  
ATOM   6228  HG  SER A 399      33.405 -61.310  19.567  1.00  0.68           H  
ATOM   6229  N   ARG A 400      32.645 -63.078  21.454  1.00  0.66           N  
ATOM   6230  CA  ARG A 400      31.642 -64.095  21.166  1.00  0.66           C  
ATOM   6231  C   ARG A 400      30.807 -64.357  22.416  1.00  0.66           C  
ATOM   6232  O   ARG A 400      29.581 -64.256  22.401  1.00  0.66           O  
ATOM   6233  CB  ARG A 400      32.295 -65.398  20.752  1.00  0.66           C  
ATOM   6234  CG  ARG A 400      31.334 -66.505  20.391  1.00  0.66           C  
ATOM   6235  CD  ARG A 400      32.019 -67.803  20.238  1.00  0.66           C  
ATOM   6236  NE  ARG A 400      32.594 -68.251  21.506  1.00  0.66           N  
ATOM   6237  CZ  ARG A 400      31.887 -68.817  22.511  1.00  0.66           C  
ATOM   6238  NH1 ARG A 400      30.591 -69.002  22.383  1.00  0.66           N  
ATOM   6239  NH2 ARG A 400      32.496 -69.186  23.626  1.00  0.66           N  
ATOM   6240  H   ARG A 400      33.628 -63.307  21.408  1.00  0.66           H  
ATOM   6241  HA  ARG A 400      30.992 -63.737  20.365  1.00  0.66           H  
ATOM   6242 1HB  ARG A 400      32.918 -65.224  19.882  1.00  0.66           H  
ATOM   6243 2HB  ARG A 400      32.941 -65.760  21.550  1.00  0.66           H  
ATOM   6244 1HG  ARG A 400      30.570 -66.599  21.165  1.00  0.66           H  
ATOM   6245 2HG  ARG A 400      30.865 -66.263  19.436  1.00  0.66           H  
ATOM   6246 1HD  ARG A 400      31.306 -68.553  19.898  1.00  0.66           H  
ATOM   6247 2HD  ARG A 400      32.824 -67.706  19.510  1.00  0.66           H  
ATOM   6248  HE  ARG A 400      33.589 -68.122  21.645  1.00  0.66           H  
ATOM   6249 1HH1 ARG A 400      30.120 -68.720  21.534  1.00  0.66           H  
ATOM   6250 2HH1 ARG A 400      30.063 -69.422  23.136  1.00  0.66           H  
ATOM   6251 1HH2 ARG A 400      33.493 -69.043  23.728  1.00  0.66           H  
ATOM   6252 2HH2 ARG A 400      31.965 -69.610  24.374  1.00  0.66           H  
ATOM   6253  N   ALA A 401      31.496 -64.676  23.518  1.00  0.64           N  
ATOM   6254  CA  ALA A 401      30.851 -64.968  24.793  1.00  0.64           C  
ATOM   6255  C   ALA A 401      30.060 -63.761  25.269  1.00  0.64           C  
ATOM   6256  O   ALA A 401      28.958 -63.892  25.810  1.00  0.64           O  
ATOM   6257  CB  ALA A 401      31.892 -65.356  25.811  1.00  0.64           C  
ATOM   6258  H   ALA A 401      32.506 -64.707  23.474  1.00  0.64           H  
ATOM   6259  HA  ALA A 401      30.156 -65.795  24.647  1.00  0.64           H  
ATOM   6260 1HB  ALA A 401      31.410 -65.585  26.760  1.00  0.64           H  
ATOM   6261 2HB  ALA A 401      32.440 -66.227  25.458  1.00  0.64           H  
ATOM   6262 3HB  ALA A 401      32.581 -64.517  25.942  1.00  0.64           H  
ATOM   6263  N   GLY A 402      30.616 -62.578  25.012  1.00  0.62           N  
ATOM   6264  CA  GLY A 402      29.976 -61.322  25.350  1.00  0.62           C  
ATOM   6265  C   GLY A 402      28.629 -61.245  24.651  1.00  0.62           C  
ATOM   6266  O   GLY A 402      27.594 -61.021  25.283  1.00  0.62           O  
ATOM   6267  H   GLY A 402      31.543 -62.554  24.584  1.00  0.62           H  
ATOM   6268 1HA  GLY A 402      29.847 -61.240  26.425  1.00  0.62           H  
ATOM   6269 2HA  GLY A 402      30.616 -60.507  25.027  1.00  0.62           H  
ATOM   6270  N   ALA A 403      28.641 -61.450  23.335  1.00  0.61           N  
ATOM   6271  CA  ALA A 403      27.436 -61.394  22.530  1.00  0.61           C  
ATOM   6272  C   ALA A 403      26.412 -62.408  23.013  1.00  0.61           C  
ATOM   6273  O   ALA A 403      25.222 -62.091  23.098  1.00  0.61           O  
ATOM   6274  CB  ALA A 403      27.783 -61.651  21.082  1.00  0.61           C  
ATOM   6275  H   ALA A 403      29.528 -61.636  22.867  1.00  0.61           H  
ATOM   6276  HA  ALA A 403      27.006 -60.398  22.628  1.00  0.61           H  
ATOM   6277 1HB  ALA A 403      26.893 -61.592  20.481  1.00  0.61           H  
ATOM   6278 2HB  ALA A 403      28.506 -60.914  20.740  1.00  0.61           H  
ATOM   6279 3HB  ALA A 403      28.216 -62.638  20.984  1.00  0.61           H  
ATOM   6280  N   THR A 404      26.873 -63.600  23.410  1.00  0.59           N  
ATOM   6281  CA  THR A 404      25.958 -64.613  23.920  1.00  0.59           C  
ATOM   6282  C   THR A 404      25.283 -64.129  25.184  1.00  0.59           C  
ATOM   6283  O   THR A 404      24.059 -64.208  25.316  1.00  0.59           O  
ATOM   6284  CB  THR A 404      26.664 -65.947  24.235  1.00  0.59           C  
ATOM   6285  OG1 THR A 404      27.224 -66.522  23.048  1.00  0.59           O  
ATOM   6286  CG2 THR A 404      25.655 -66.909  24.871  1.00  0.59           C  
ATOM   6287  H   THR A 404      27.865 -63.816  23.305  1.00  0.59           H  
ATOM   6288  HA  THR A 404      25.187 -64.794  23.175  1.00  0.59           H  
ATOM   6289  HB  THR A 404      27.467 -65.778  24.949  1.00  0.59           H  
ATOM   6290  HG1 THR A 404      26.778 -66.137  22.271  1.00  0.59           H  
ATOM   6291 1HG2 THR A 404      26.152 -67.848  25.115  1.00  0.59           H  
ATOM   6292 2HG2 THR A 404      25.257 -66.463  25.787  1.00  0.59           H  
ATOM   6293 3HG2 THR A 404      24.842 -67.095  24.177  1.00  0.59           H  
ATOM   6294  N   ALA A 405      26.071 -63.583  26.105  1.00  0.59           N  
ATOM   6295  CA  ALA A 405      25.533 -63.085  27.357  1.00  0.59           C  
ATOM   6296  C   ALA A 405      24.508 -61.993  27.117  1.00  0.59           C  
ATOM   6297  O   ALA A 405      23.459 -61.955  27.763  1.00  0.59           O  
ATOM   6298  CB  ALA A 405      26.655 -62.527  28.203  1.00  0.59           C  
ATOM   6299  H   ALA A 405      27.078 -63.541  25.937  1.00  0.59           H  
ATOM   6300  HA  ALA A 405      25.048 -63.912  27.876  1.00  0.59           H  
ATOM   6301 1HB  ALA A 405      26.258 -62.165  29.136  1.00  0.59           H  
ATOM   6302 2HB  ALA A 405      27.391 -63.305  28.392  1.00  0.59           H  
ATOM   6303 3HB  ALA A 405      27.133 -61.704  27.677  1.00  0.59           H  
ATOM   6304  N   ASN A 406      24.778 -61.130  26.144  1.00  0.58           N  
ATOM   6305  CA  ASN A 406      23.885 -60.021  25.872  1.00  0.58           C  
ATOM   6306  C   ASN A 406      22.622 -60.521  25.188  1.00  0.58           C  
ATOM   6307  O   ASN A 406      21.518 -60.080  25.506  1.00  0.58           O  
ATOM   6308  CB  ASN A 406      24.645 -58.996  25.073  1.00  0.58           C  
ATOM   6309  CG  ASN A 406      25.713 -58.432  25.970  1.00  0.58           C  
ATOM   6310  OD1 ASN A 406      25.493 -58.418  27.183  1.00  0.58           O  
ATOM   6311  ND2 ASN A 406      26.845 -58.009  25.475  1.00  0.58           N  
ATOM   6312  H   ASN A 406      25.659 -61.211  25.632  1.00  0.58           H  
ATOM   6313  HA  ASN A 406      23.590 -59.571  26.819  1.00  0.58           H  
ATOM   6314 1HB  ASN A 406      25.105 -59.454  24.198  1.00  0.58           H  
ATOM   6315 2HB  ASN A 406      23.983 -58.205  24.751  1.00  0.58           H  
ATOM   6316 1HD2 ASN A 406      27.562 -57.683  26.108  1.00  0.58           H  
ATOM   6317 2HD2 ASN A 406      27.060 -57.994  24.497  1.00  0.58           H  
ATOM   6318  N   ARG A 407      22.755 -61.520  24.315  1.00  0.58           N  
ATOM   6319  CA  ARG A 407      21.590 -62.094  23.657  1.00  0.58           C  
ATOM   6320  C   ARG A 407      20.664 -62.695  24.678  1.00  0.58           C  
ATOM   6321  O   ARG A 407      19.471 -62.386  24.703  1.00  0.58           O  
ATOM   6322  CB  ARG A 407      21.996 -63.152  22.642  1.00  0.58           C  
ATOM   6323  CG  ARG A 407      20.822 -63.840  21.952  1.00  0.58           C  
ATOM   6324  CD  ARG A 407      21.253 -64.884  20.976  1.00  0.58           C  
ATOM   6325  NE  ARG A 407      21.997 -65.999  21.594  1.00  0.58           N  
ATOM   6326  CZ  ARG A 407      21.435 -67.038  22.260  1.00  0.58           C  
ATOM   6327  NH1 ARG A 407      20.129 -67.123  22.394  1.00  0.58           N  
ATOM   6328  NH2 ARG A 407      22.200 -67.990  22.775  1.00  0.58           N  
ATOM   6329  H   ARG A 407      23.681 -61.863  24.069  1.00  0.58           H  
ATOM   6330  HA  ARG A 407      21.043 -61.314  23.141  1.00  0.58           H  
ATOM   6331 1HB  ARG A 407      22.623 -62.698  21.876  1.00  0.58           H  
ATOM   6332 2HB  ARG A 407      22.592 -63.919  23.135  1.00  0.58           H  
ATOM   6333 1HG  ARG A 407      20.204 -64.323  22.709  1.00  0.58           H  
ATOM   6334 2HG  ARG A 407      20.225 -63.100  21.421  1.00  0.58           H  
ATOM   6335 1HD  ARG A 407      20.363 -65.299  20.498  1.00  0.58           H  
ATOM   6336 2HD  ARG A 407      21.878 -64.426  20.225  1.00  0.58           H  
ATOM   6337  HE  ARG A 407      23.006 -65.983  21.521  1.00  0.58           H  
ATOM   6338 1HH1 ARG A 407      19.501 -66.402  22.004  1.00  0.58           H  
ATOM   6339 2HH1 ARG A 407      19.716 -67.894  22.892  1.00  0.58           H  
ATOM   6340 1HH2 ARG A 407      23.204 -67.946  22.670  1.00  0.58           H  
ATOM   6341 2HH2 ARG A 407      21.777 -68.764  23.265  1.00  0.58           H  
ATOM   6342  N   VAL A 408      21.219 -63.507  25.566  1.00  0.58           N  
ATOM   6343  CA  VAL A 408      20.404 -64.168  26.559  1.00  0.58           C  
ATOM   6344  C   VAL A 408      19.773 -63.152  27.498  1.00  0.58           C  
ATOM   6345  O   VAL A 408      18.603 -63.283  27.854  1.00  0.58           O  
ATOM   6346  CB  VAL A 408      21.216 -65.205  27.329  1.00  0.58           C  
ATOM   6347  CG1 VAL A 408      20.370 -65.758  28.483  1.00  0.58           C  
ATOM   6348  CG2 VAL A 408      21.633 -66.318  26.361  1.00  0.58           C  
ATOM   6349  H   VAL A 408      22.222 -63.696  25.523  1.00  0.58           H  
ATOM   6350  HA  VAL A 408      19.605 -64.698  26.038  1.00  0.58           H  
ATOM   6351  HB  VAL A 408      22.105 -64.726  27.758  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 408      20.949 -66.489  29.049  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 408      20.072 -64.946  29.130  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 408      19.477 -66.232  28.079  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 408      22.209 -67.064  26.874  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 408      20.739 -66.778  25.941  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 408      22.230 -65.893  25.557  1.00  0.58           H  
ATOM   6358  N   ALA A 409      20.528 -62.133  27.912  1.00  0.58           N  
ATOM   6359  CA  ALA A 409      19.963 -61.115  28.784  1.00  0.58           C  
ATOM   6360  C   ALA A 409      18.759 -60.434  28.147  1.00  0.58           C  
ATOM   6361  O   ALA A 409      17.717 -60.260  28.787  1.00  0.58           O  
ATOM   6362  CB  ALA A 409      21.005 -60.075  29.057  1.00  0.58           C  
ATOM   6363  H   ALA A 409      21.508 -62.059  27.633  1.00  0.58           H  
ATOM   6364  HA  ALA A 409      19.652 -61.596  29.710  1.00  0.58           H  
ATOM   6365 1HB  ALA A 409      20.613 -59.313  29.727  1.00  0.58           H  
ATOM   6366 2HB  ALA A 409      21.854 -60.559  29.493  1.00  0.58           H  
ATOM   6367 3HB  ALA A 409      21.305 -59.611  28.121  1.00  0.58           H  
ATOM   6368  N   VAL A 410      18.867 -60.121  26.856  1.00  0.58           N  
ATOM   6369  CA  VAL A 410      17.768 -59.497  26.142  1.00  0.58           C  
ATOM   6370  C   VAL A 410      16.586 -60.434  26.035  1.00  0.58           C  
ATOM   6371  O   VAL A 410      15.456 -60.037  26.325  1.00  0.58           O  
ATOM   6372  CB  VAL A 410      18.219 -59.015  24.748  1.00  0.58           C  
ATOM   6373  CG1 VAL A 410      17.014 -58.580  23.966  1.00  0.58           C  
ATOM   6374  CG2 VAL A 410      19.214 -57.814  24.889  1.00  0.58           C  
ATOM   6375  H   VAL A 410      19.746 -60.290  26.364  1.00  0.58           H  
ATOM   6376  HA  VAL A 410      17.430 -58.633  26.693  1.00  0.58           H  
ATOM   6377  HB  VAL A 410      18.704 -59.842  24.221  1.00  0.58           H  
ATOM   6378 1HG1 VAL A 410      17.339 -58.254  22.978  1.00  0.58           H  
ATOM   6379 2HG1 VAL A 410      16.320 -59.414  23.861  1.00  0.58           H  
ATOM   6380 3HG1 VAL A 410      16.525 -57.764  24.492  1.00  0.58           H  
ATOM   6381 1HG2 VAL A 410      19.526 -57.483  23.897  1.00  0.58           H  
ATOM   6382 2HG2 VAL A 410      18.721 -56.995  25.407  1.00  0.58           H  
ATOM   6383 3HG2 VAL A 410      20.085 -58.121  25.456  1.00  0.58           H  
ATOM   6384  N   GLU A 411      16.831 -61.686  25.664  1.00  0.58           N  
ATOM   6385  CA  GLU A 411      15.741 -62.637  25.535  1.00  0.58           C  
ATOM   6386  C   GLU A 411      15.048 -62.867  26.879  1.00  0.58           C  
ATOM   6387  O   GLU A 411      13.823 -62.984  26.937  1.00  0.58           O  
ATOM   6388  CB  GLU A 411      16.268 -63.965  24.979  1.00  0.58           C  
ATOM   6389  CG  GLU A 411      16.732 -63.911  23.517  1.00  0.58           C  
ATOM   6390  CD  GLU A 411      17.352 -65.204  23.053  1.00  0.58           C  
ATOM   6391  OE1 GLU A 411      17.372 -66.144  23.815  1.00  0.58           O  
ATOM   6392  OE2 GLU A 411      17.853 -65.248  21.946  1.00  0.58           O  
ATOM   6393  H   GLU A 411      17.787 -61.972  25.449  1.00  0.58           H  
ATOM   6394  HA  GLU A 411      15.011 -62.228  24.839  1.00  0.58           H  
ATOM   6395 1HB  GLU A 411      17.118 -64.291  25.582  1.00  0.58           H  
ATOM   6396 2HB  GLU A 411      15.496 -64.728  25.061  1.00  0.58           H  
ATOM   6397 1HG  GLU A 411      15.886 -63.689  22.890  1.00  0.58           H  
ATOM   6398 2HG  GLU A 411      17.450 -63.106  23.402  1.00  0.58           H  
ATOM   6399  N   ALA A 412      15.825 -62.916  27.971  1.00  0.59           N  
ATOM   6400  CA  ALA A 412      15.272 -63.133  29.305  1.00  0.59           C  
ATOM   6401  C   ALA A 412      14.317 -62.024  29.701  1.00  0.59           C  
ATOM   6402  O   ALA A 412      13.228 -62.280  30.230  1.00  0.59           O  
ATOM   6403  CB  ALA A 412      16.396 -63.194  30.323  1.00  0.59           C  
ATOM   6404  H   ALA A 412      16.834 -62.832  27.868  1.00  0.59           H  
ATOM   6405  HA  ALA A 412      14.726 -64.074  29.297  1.00  0.59           H  
ATOM   6406 1HB  ALA A 412      15.985 -63.377  31.315  1.00  0.59           H  
ATOM   6407 2HB  ALA A 412      17.079 -63.997  30.053  1.00  0.59           H  
ATOM   6408 3HB  ALA A 412      16.937 -62.249  30.324  1.00  0.59           H  
ATOM   6409  N   VAL A 413      14.709 -60.791  29.398  1.00  0.59           N  
ATOM   6410  CA  VAL A 413      13.906 -59.632  29.724  1.00  0.59           C  
ATOM   6411  C   VAL A 413      12.676 -59.523  28.843  1.00  0.59           C  
ATOM   6412  O   VAL A 413      11.579 -59.260  29.341  1.00  0.59           O  
ATOM   6413  CB  VAL A 413      14.761 -58.374  29.651  1.00  0.59           C  
ATOM   6414  CG1 VAL A 413      13.895 -57.163  29.811  1.00  0.59           C  
ATOM   6415  CG2 VAL A 413      15.797 -58.422  30.781  1.00  0.59           C  
ATOM   6416  H   VAL A 413      15.625 -60.648  28.964  1.00  0.59           H  
ATOM   6417  HA  VAL A 413      13.571 -59.735  30.752  1.00  0.59           H  
ATOM   6418  HB  VAL A 413      15.258 -58.325  28.675  1.00  0.59           H  
ATOM   6419 1HG1 VAL A 413      14.513 -56.287  29.745  1.00  0.59           H  
ATOM   6420 2HG1 VAL A 413      13.152 -57.138  29.016  1.00  0.59           H  
ATOM   6421 3HG1 VAL A 413      13.395 -57.195  30.772  1.00  0.59           H  
ATOM   6422 1HG2 VAL A 413      16.414 -57.541  30.750  1.00  0.59           H  
ATOM   6423 2HG2 VAL A 413      15.280 -58.472  31.741  1.00  0.59           H  
ATOM   6424 3HG2 VAL A 413      16.423 -59.303  30.668  1.00  0.59           H  
ATOM   6425  N   VAL A 414      12.832 -59.741  27.540  1.00  0.60           N  
ATOM   6426  CA  VAL A 414      11.682 -59.672  26.656  1.00  0.60           C  
ATOM   6427  C   VAL A 414      10.667 -60.748  27.007  1.00  0.60           C  
ATOM   6428  O   VAL A 414       9.467 -60.474  27.054  1.00  0.60           O  
ATOM   6429  CB  VAL A 414      12.084 -59.823  25.195  1.00  0.60           C  
ATOM   6430  CG1 VAL A 414      10.827 -59.949  24.341  1.00  0.60           C  
ATOM   6431  CG2 VAL A 414      12.878 -58.631  24.770  1.00  0.60           C  
ATOM   6432  H   VAL A 414      13.756 -59.952  27.158  1.00  0.60           H  
ATOM   6433  HA  VAL A 414      11.215 -58.694  26.777  1.00  0.60           H  
ATOM   6434  HB  VAL A 414      12.683 -60.729  25.075  1.00  0.60           H  
ATOM   6435 1HG1 VAL A 414      11.091 -60.059  23.301  1.00  0.60           H  
ATOM   6436 2HG1 VAL A 414      10.258 -60.819  24.662  1.00  0.60           H  
ATOM   6437 3HG1 VAL A 414      10.211 -59.048  24.456  1.00  0.60           H  
ATOM   6438 1HG2 VAL A 414      13.134 -58.782  23.755  1.00  0.60           H  
ATOM   6439 2HG2 VAL A 414      12.273 -57.723  24.876  1.00  0.60           H  
ATOM   6440 3HG2 VAL A 414      13.775 -58.538  25.374  1.00  0.60           H  
ATOM   6441  N   GLN A 415      11.132 -61.974  27.259  1.00  0.61           N  
ATOM   6442  CA  GLN A 415      10.208 -63.033  27.627  1.00  0.61           C  
ATOM   6443  C   GLN A 415       9.469 -62.643  28.894  1.00  0.61           C  
ATOM   6444  O   GLN A 415       8.241 -62.720  28.949  1.00  0.61           O  
ATOM   6445  CB  GLN A 415      10.960 -64.350  27.839  1.00  0.61           C  
ATOM   6446  CG  GLN A 415      10.085 -65.553  28.205  1.00  0.61           C  
ATOM   6447  CD  GLN A 415       9.157 -66.016  27.086  1.00  0.61           C  
ATOM   6448  OE1 GLN A 415       9.465 -65.880  25.894  1.00  0.61           O  
ATOM   6449  NE2 GLN A 415       8.016 -66.587  27.470  1.00  0.61           N  
ATOM   6450  H   GLN A 415      12.129 -62.183  27.202  1.00  0.61           H  
ATOM   6451  HA  GLN A 415       9.482 -63.160  26.826  1.00  0.61           H  
ATOM   6452 1HB  GLN A 415      11.515 -64.595  26.934  1.00  0.61           H  
ATOM   6453 2HB  GLN A 415      11.697 -64.213  28.635  1.00  0.61           H  
ATOM   6454 1HG  GLN A 415      10.732 -66.384  28.476  1.00  0.61           H  
ATOM   6455 2HG  GLN A 415       9.463 -65.278  29.062  1.00  0.61           H  
ATOM   6456 1HE2 GLN A 415       7.365 -66.921  26.792  1.00  0.61           H  
ATOM   6457 2HE2 GLN A 415       7.805 -66.689  28.475  1.00  0.61           H  
ATOM   6458  N   ALA A 416      10.199 -62.158  29.898  1.00  0.63           N  
ATOM   6459  CA  ALA A 416       9.553 -61.768  31.134  1.00  0.63           C  
ATOM   6460  C   ALA A 416       8.516 -60.676  30.890  1.00  0.63           C  
ATOM   6461  O   ALA A 416       7.415 -60.708  31.456  1.00  0.63           O  
ATOM   6462  CB  ALA A 416      10.602 -61.292  32.100  1.00  0.63           C  
ATOM   6463  H   ALA A 416      11.217 -62.092  29.832  1.00  0.63           H  
ATOM   6464  HA  ALA A 416       9.040 -62.638  31.544  1.00  0.63           H  
ATOM   6465 1HB  ALA A 416      10.149 -61.008  33.035  1.00  0.63           H  
ATOM   6466 2HB  ALA A 416      11.324 -62.088  32.272  1.00  0.63           H  
ATOM   6467 3HB  ALA A 416      11.112 -60.438  31.667  1.00  0.63           H  
ATOM   6468  N   ARG A 417       8.832 -59.731  30.002  1.00  0.65           N  
ATOM   6469  CA  ARG A 417       7.892 -58.671  29.679  1.00  0.65           C  
ATOM   6470  C   ARG A 417       6.621 -59.266  29.074  1.00  0.65           C  
ATOM   6471  O   ARG A 417       5.504 -58.924  29.470  1.00  0.65           O  
ATOM   6472  CB  ARG A 417       8.527 -57.682  28.712  1.00  0.65           C  
ATOM   6473  CG  ARG A 417       7.691 -56.486  28.341  1.00  0.65           C  
ATOM   6474  CD  ARG A 417       8.451 -55.558  27.448  1.00  0.65           C  
ATOM   6475  NE  ARG A 417       7.657 -54.399  27.067  1.00  0.65           N  
ATOM   6476  CZ  ARG A 417       6.833 -54.358  25.999  1.00  0.65           C  
ATOM   6477  NH1 ARG A 417       6.718 -55.408  25.217  1.00  0.65           N  
ATOM   6478  NH2 ARG A 417       6.139 -53.259  25.739  1.00  0.65           N  
ATOM   6479  H   ARG A 417       9.753 -59.729  29.564  1.00  0.65           H  
ATOM   6480  HA  ARG A 417       7.634 -58.145  30.599  1.00  0.65           H  
ATOM   6481 1HB  ARG A 417       9.468 -57.329  29.113  1.00  0.65           H  
ATOM   6482 2HB  ARG A 417       8.755 -58.192  27.780  1.00  0.65           H  
ATOM   6483 1HG  ARG A 417       6.799 -56.820  27.810  1.00  0.65           H  
ATOM   6484 2HG  ARG A 417       7.404 -55.947  29.245  1.00  0.65           H  
ATOM   6485 1HD  ARG A 417       9.337 -55.206  27.970  1.00  0.65           H  
ATOM   6486 2HD  ARG A 417       8.755 -56.084  26.534  1.00  0.65           H  
ATOM   6487  HE  ARG A 417       7.723 -53.574  27.645  1.00  0.65           H  
ATOM   6488 1HH1 ARG A 417       7.258 -56.253  25.415  1.00  0.65           H  
ATOM   6489 2HH1 ARG A 417       6.114 -55.386  24.413  1.00  0.65           H  
ATOM   6490 1HH2 ARG A 417       6.222 -52.453  26.344  1.00  0.65           H  
ATOM   6491 2HH2 ARG A 417       5.521 -53.232  24.942  1.00  0.65           H  
ATOM   6492  N   ASN A 418       6.789 -60.216  28.152  1.00  0.66           N  
ATOM   6493  CA  ASN A 418       5.666 -60.860  27.474  1.00  0.66           C  
ATOM   6494  C   ASN A 418       4.792 -61.674  28.430  1.00  0.66           C  
ATOM   6495  O   ASN A 418       3.586 -61.816  28.210  1.00  0.66           O  
ATOM   6496  CB  ASN A 418       6.164 -61.709  26.321  1.00  0.66           C  
ATOM   6497  CG  ASN A 418       6.603 -60.862  25.151  1.00  0.66           C  
ATOM   6498  OD1 ASN A 418       6.190 -59.702  25.020  1.00  0.66           O  
ATOM   6499  ND2 ASN A 418       7.414 -61.417  24.295  1.00  0.66           N  
ATOM   6500  H   ASN A 418       7.739 -60.479  27.881  1.00  0.66           H  
ATOM   6501  HA  ASN A 418       5.032 -60.076  27.058  1.00  0.66           H  
ATOM   6502 1HB  ASN A 418       7.009 -62.314  26.656  1.00  0.66           H  
ATOM   6503 2HB  ASN A 418       5.378 -62.390  26.000  1.00  0.66           H  
ATOM   6504 1HD2 ASN A 418       7.723 -60.897  23.495  1.00  0.66           H  
ATOM   6505 2HD2 ASN A 418       7.722 -62.356  24.432  1.00  0.66           H  
ATOM   6506  N   GLU A 419       5.386 -62.158  29.520  1.00  0.67           N  
ATOM   6507  CA  GLU A 419       4.659 -62.923  30.528  1.00  0.67           C  
ATOM   6508  C   GLU A 419       3.951 -62.015  31.544  1.00  0.67           C  
ATOM   6509  O   GLU A 419       3.284 -62.510  32.455  1.00  0.67           O  
ATOM   6510  CB  GLU A 419       5.590 -63.899  31.263  1.00  0.67           C  
ATOM   6511  CG  GLU A 419       6.148 -65.021  30.376  1.00  0.67           C  
ATOM   6512  CD  GLU A 419       7.062 -65.988  31.096  1.00  0.67           C  
ATOM   6513  OE1 GLU A 419       7.261 -65.847  32.286  1.00  0.67           O  
ATOM   6514  OE2 GLU A 419       7.584 -66.864  30.433  1.00  0.67           O  
ATOM   6515  H   GLU A 419       6.395 -62.032  29.619  1.00  0.67           H  
ATOM   6516  HA  GLU A 419       3.896 -63.509  30.018  1.00  0.67           H  
ATOM   6517 1HB  GLU A 419       6.438 -63.344  31.670  1.00  0.67           H  
ATOM   6518 2HB  GLU A 419       5.060 -64.351  32.100  1.00  0.67           H  
ATOM   6519 1HG  GLU A 419       5.310 -65.579  29.963  1.00  0.67           H  
ATOM   6520 2HG  GLU A 419       6.684 -64.576  29.545  1.00  0.67           H  
ATOM   6521  N   GLY A 420       4.096 -60.691  31.398  1.00  0.67           N  
ATOM   6522  CA  GLY A 420       3.468 -59.739  32.304  1.00  0.67           C  
ATOM   6523  C   GLY A 420       4.261 -59.451  33.577  1.00  0.67           C  
ATOM   6524  O   GLY A 420       3.706 -58.935  34.551  1.00  0.67           O  
ATOM   6525  H   GLY A 420       4.649 -60.312  30.631  1.00  0.67           H  
ATOM   6526 1HA  GLY A 420       3.317 -58.804  31.763  1.00  0.67           H  
ATOM   6527 2HA  GLY A 420       2.479 -60.105  32.571  1.00  0.67           H  
ATOM   6528  N   ARG A 421       5.545 -59.796  33.600  1.00  0.68           N  
ATOM   6529  CA  ARG A 421       6.345 -59.559  34.793  1.00  0.68           C  
ATOM   6530  C   ARG A 421       6.830 -58.116  34.841  1.00  0.68           C  
ATOM   6531  O   ARG A 421       7.044 -57.476  33.804  1.00  0.68           O  
ATOM   6532  CB  ARG A 421       7.526 -60.502  34.837  1.00  0.68           C  
ATOM   6533  CG  ARG A 421       7.147 -61.973  34.971  1.00  0.68           C  
ATOM   6534  CD  ARG A 421       8.338 -62.863  35.035  1.00  0.68           C  
ATOM   6535  NE  ARG A 421       9.129 -62.577  36.213  1.00  0.68           N  
ATOM   6536  CZ  ARG A 421      10.220 -63.249  36.628  1.00  0.68           C  
ATOM   6537  NH1 ARG A 421      10.679 -64.300  35.970  1.00  0.68           N  
ATOM   6538  NH2 ARG A 421      10.808 -62.822  37.722  1.00  0.68           N  
ATOM   6539  H   ARG A 421       5.992 -60.209  32.780  1.00  0.68           H  
ATOM   6540  HA  ARG A 421       5.727 -59.746  35.672  1.00  0.68           H  
ATOM   6541 1HB  ARG A 421       8.105 -60.385  33.937  1.00  0.68           H  
ATOM   6542 2HB  ARG A 421       8.171 -60.240  35.678  1.00  0.68           H  
ATOM   6543 1HG  ARG A 421       6.563 -62.112  35.879  1.00  0.68           H  
ATOM   6544 2HG  ARG A 421       6.549 -62.266  34.102  1.00  0.68           H  
ATOM   6545 1HD  ARG A 421       8.014 -63.902  35.081  1.00  0.68           H  
ATOM   6546 2HD  ARG A 421       8.956 -62.718  34.162  1.00  0.68           H  
ATOM   6547  HE  ARG A 421       8.843 -61.778  36.798  1.00  0.68           H  
ATOM   6548 1HH1 ARG A 421      10.212 -64.618  35.137  1.00  0.68           H  
ATOM   6549 2HH1 ARG A 421      11.509 -64.814  36.320  1.00  0.68           H  
ATOM   6550 1HH2 ARG A 421      10.403 -61.996  38.189  1.00  0.68           H  
ATOM   6551 2HH2 ARG A 421      11.629 -63.290  38.090  1.00  0.68           H  
ATOM   6552  N   ASP A 422       7.032 -57.578  36.035  1.00  0.68           N  
ATOM   6553  CA  ASP A 422       7.537 -56.216  36.096  1.00  0.68           C  
ATOM   6554  C   ASP A 422       9.021 -56.195  35.944  1.00  0.68           C  
ATOM   6555  O   ASP A 422       9.756 -56.084  36.920  1.00  0.68           O  
ATOM   6556  CB  ASP A 422       7.114 -55.543  37.400  1.00  0.68           C  
ATOM   6557  CG  ASP A 422       7.658 -54.096  37.595  1.00  0.68           C  
ATOM   6558  OD1 ASP A 422       8.640 -53.704  36.940  1.00  0.68           O  
ATOM   6559  OD2 ASP A 422       7.113 -53.403  38.419  1.00  0.68           O  
ATOM   6560  H   ASP A 422       6.895 -58.114  36.898  1.00  0.68           H  
ATOM   6561  HA  ASP A 422       7.102 -55.652  35.271  1.00  0.68           H  
ATOM   6562 1HB  ASP A 422       6.024 -55.511  37.448  1.00  0.68           H  
ATOM   6563 2HB  ASP A 422       7.453 -56.158  38.240  1.00  0.68           H  
ATOM   6564  N   ILE A 423       9.458 -56.133  34.694  1.00  0.67           N  
ATOM   6565  CA  ILE A 423      10.875 -56.229  34.380  1.00  0.67           C  
ATOM   6566  C   ILE A 423      11.761 -55.152  34.985  1.00  0.67           C  
ATOM   6567  O   ILE A 423      12.976 -55.243  34.851  1.00  0.67           O  
ATOM   6568  CB  ILE A 423      11.146 -56.242  32.867  1.00  0.67           C  
ATOM   6569  CG1 ILE A 423      10.707 -54.923  32.218  1.00  0.67           C  
ATOM   6570  CG2 ILE A 423      10.416 -57.417  32.218  1.00  0.67           C  
ATOM   6571  CD1 ILE A 423      11.188 -54.761  30.786  1.00  0.67           C  
ATOM   6572  H   ILE A 423       8.747 -56.184  33.962  1.00  0.67           H  
ATOM   6573  HA  ILE A 423      11.218 -57.172  34.779  1.00  0.67           H  
ATOM   6574  HB  ILE A 423      12.217 -56.347  32.704  1.00  0.67           H  
ATOM   6575 1HG1 ILE A 423       9.619 -54.874  32.229  1.00  0.67           H  
ATOM   6576 2HG1 ILE A 423      11.097 -54.087  32.798  1.00  0.67           H  
ATOM   6577 1HG2 ILE A 423      10.634 -57.438  31.155  1.00  0.67           H  
ATOM   6578 2HG2 ILE A 423      10.745 -58.333  32.663  1.00  0.67           H  
ATOM   6579 3HG2 ILE A 423       9.340 -57.312  32.371  1.00  0.67           H  
ATOM   6580 1HD1 ILE A 423      10.840 -53.806  30.392  1.00  0.67           H  
ATOM   6581 2HD1 ILE A 423      12.279 -54.780  30.772  1.00  0.67           H  
ATOM   6582 3HD1 ILE A 423      10.803 -55.569  30.173  1.00  0.67           H  
ATOM   6583  N   LEU A 424      11.191 -54.107  35.581  1.00  0.67           N  
ATOM   6584  CA  LEU A 424      12.030 -53.097  36.185  1.00  0.67           C  
ATOM   6585  C   LEU A 424      12.275 -53.537  37.619  1.00  0.67           C  
ATOM   6586  O   LEU A 424      13.410 -53.796  38.023  1.00  0.67           O  
ATOM   6587  CB  LEU A 424      11.331 -51.729  36.139  1.00  0.67           C  
ATOM   6588  CG  LEU A 424      12.107 -50.532  36.709  1.00  0.67           C  
ATOM   6589  CD1 LEU A 424      13.368 -50.312  35.879  1.00  0.67           C  
ATOM   6590  CD2 LEU A 424      11.214 -49.296  36.685  1.00  0.67           C  
ATOM   6591  H   LEU A 424      10.174 -54.062  35.718  1.00  0.67           H  
ATOM   6592  HA  LEU A 424      12.980 -53.040  35.654  1.00  0.67           H  
ATOM   6593 1HB  LEU A 424      11.104 -51.504  35.097  1.00  0.67           H  
ATOM   6594 2HB  LEU A 424      10.386 -51.805  36.682  1.00  0.67           H  
ATOM   6595  HG  LEU A 424      12.406 -50.746  37.734  1.00  0.67           H  
ATOM   6596 1HD1 LEU A 424      13.933 -49.470  36.278  1.00  0.67           H  
ATOM   6597 2HD1 LEU A 424      13.997 -51.206  35.908  1.00  0.67           H  
ATOM   6598 3HD1 LEU A 424      13.099 -50.103  34.842  1.00  0.67           H  
ATOM   6599 1HD2 LEU A 424      11.758 -48.444  37.092  1.00  0.67           H  
ATOM   6600 2HD2 LEU A 424      10.917 -49.082  35.657  1.00  0.67           H  
ATOM   6601 3HD2 LEU A 424      10.324 -49.483  37.289  1.00  0.67           H  
ATOM   6602  N   ALA A 425      11.194 -53.719  38.374  1.00  0.67           N  
ATOM   6603  CA  ALA A 425      11.299 -54.130  39.774  1.00  0.67           C  
ATOM   6604  C   ALA A 425      11.964 -55.498  39.916  1.00  0.67           C  
ATOM   6605  O   ALA A 425      12.692 -55.761  40.875  1.00  0.67           O  
ATOM   6606  CB  ALA A 425       9.927 -54.174  40.412  1.00  0.67           C  
ATOM   6607  H   ALA A 425      10.266 -53.563  37.957  1.00  0.67           H  
ATOM   6608  HA  ALA A 425      11.915 -53.397  40.293  1.00  0.67           H  
ATOM   6609 1HB  ALA A 425      10.017 -54.454  41.457  1.00  0.67           H  
ATOM   6610 2HB  ALA A 425       9.454 -53.194  40.332  1.00  0.67           H  
ATOM   6611 3HB  ALA A 425       9.317 -54.911  39.889  1.00  0.67           H  
ATOM   6612  N   GLU A 426      11.690 -56.367  38.949  1.00  0.65           N  
ATOM   6613  CA  GLU A 426      12.158 -57.741  38.916  1.00  0.65           C  
ATOM   6614  C   GLU A 426      13.373 -57.898  38.003  1.00  0.65           C  
ATOM   6615  O   GLU A 426      13.807 -59.024  37.759  1.00  0.65           O  
ATOM   6616  CB  GLU A 426      11.030 -58.645  38.383  1.00  0.65           C  
ATOM   6617  CG  GLU A 426       9.721 -58.622  39.210  1.00  0.65           C  
ATOM   6618  CD  GLU A 426       8.596 -59.451  38.588  1.00  0.65           C  
ATOM   6619  OE1 GLU A 426       8.860 -60.557  38.166  1.00  0.65           O  
ATOM   6620  OE2 GLU A 426       7.472 -58.959  38.512  1.00  0.65           O  
ATOM   6621  H   GLU A 426      11.080 -56.070  38.188  1.00  0.65           H  
ATOM   6622  HA  GLU A 426      12.435 -58.045  39.926  1.00  0.65           H  
ATOM   6623 1HB  GLU A 426      10.790 -58.359  37.362  1.00  0.65           H  
ATOM   6624 2HB  GLU A 426      11.384 -59.675  38.352  1.00  0.65           H  
ATOM   6625 1HG  GLU A 426       9.930 -59.000  40.210  1.00  0.65           H  
ATOM   6626 2HG  GLU A 426       9.391 -57.585  39.303  1.00  0.65           H  
ATOM   6627  N   GLY A 427      13.930 -56.791  37.497  1.00  0.64           N  
ATOM   6628  CA  GLY A 427      15.026 -56.857  36.530  1.00  0.64           C  
ATOM   6629  C   GLY A 427      16.157 -57.770  36.979  1.00  0.64           C  
ATOM   6630  O   GLY A 427      16.556 -58.690  36.256  1.00  0.64           O  
ATOM   6631  H   GLY A 427      13.585 -55.867  37.762  1.00  0.64           H  
ATOM   6632 1HA  GLY A 427      14.636 -57.201  35.572  1.00  0.64           H  
ATOM   6633 2HA  GLY A 427      15.408 -55.849  36.366  1.00  0.64           H  
ATOM   6634  N   ARG A 428      16.684 -57.514  38.177  1.00  0.62           N  
ATOM   6635  CA  ARG A 428      17.768 -58.321  38.719  1.00  0.62           C  
ATOM   6636  C   ARG A 428      17.419 -59.801  38.755  1.00  0.62           C  
ATOM   6637  O   ARG A 428      18.184 -60.632  38.263  1.00  0.62           O  
ATOM   6638  CB  ARG A 428      18.104 -57.864  40.134  1.00  0.62           C  
ATOM   6639  CG  ARG A 428      19.189 -58.674  40.843  1.00  0.62           C  
ATOM   6640  CD  ARG A 428      19.491 -58.123  42.205  1.00  0.62           C  
ATOM   6641  NE  ARG A 428      20.454 -58.946  42.934  1.00  0.62           N  
ATOM   6642  CZ  ARG A 428      20.964 -58.643  44.148  1.00  0.62           C  
ATOM   6643  NH1 ARG A 428      20.605 -57.531  44.760  1.00  0.62           N  
ATOM   6644  NH2 ARG A 428      21.825 -59.462  44.727  1.00  0.62           N  
ATOM   6645  H   ARG A 428      16.311 -56.745  38.716  1.00  0.62           H  
ATOM   6646  HA  ARG A 428      18.646 -58.187  38.086  1.00  0.62           H  
ATOM   6647 1HB  ARG A 428      18.432 -56.827  40.111  1.00  0.62           H  
ATOM   6648 2HB  ARG A 428      17.207 -57.910  40.752  1.00  0.62           H  
ATOM   6649 1HG  ARG A 428      18.844 -59.704  40.966  1.00  0.62           H  
ATOM   6650 2HG  ARG A 428      20.107 -58.671  40.254  1.00  0.62           H  
ATOM   6651 1HD  ARG A 428      19.904 -57.120  42.109  1.00  0.62           H  
ATOM   6652 2HD  ARG A 428      18.571 -58.084  42.787  1.00  0.62           H  
ATOM   6653  HE  ARG A 428      20.753 -59.831  42.495  1.00  0.62           H  
ATOM   6654 1HH1 ARG A 428      19.947 -56.903  44.322  1.00  0.62           H  
ATOM   6655 2HH1 ARG A 428      20.989 -57.308  45.667  1.00  0.62           H  
ATOM   6656 1HH2 ARG A 428      22.105 -60.320  44.260  1.00  0.62           H  
ATOM   6657 2HH2 ARG A 428      22.205 -59.236  45.631  1.00  0.62           H  
ATOM   6658  N   GLU A 429      16.252 -60.132  39.312  1.00  0.61           N  
ATOM   6659  CA  GLU A 429      15.871 -61.532  39.460  1.00  0.61           C  
ATOM   6660  C   GLU A 429      15.706 -62.218  38.108  1.00  0.61           C  
ATOM   6661  O   GLU A 429      16.113 -63.363  37.935  1.00  0.61           O  
ATOM   6662  CB  GLU A 429      14.597 -61.651  40.304  1.00  0.61           C  
ATOM   6663  CG  GLU A 429      14.802 -61.268  41.774  1.00  0.61           C  
ATOM   6664  CD  GLU A 429      13.550 -61.367  42.622  1.00  0.61           C  
ATOM   6665  OE1 GLU A 429      12.501 -61.633  42.088  1.00  0.61           O  
ATOM   6666  OE2 GLU A 429      13.652 -61.171  43.811  1.00  0.61           O  
ATOM   6667  H   GLU A 429      15.631 -59.407  39.644  1.00  0.61           H  
ATOM   6668  HA  GLU A 429      16.671 -62.042  39.996  1.00  0.61           H  
ATOM   6669 1HB  GLU A 429      13.823 -61.002  39.885  1.00  0.61           H  
ATOM   6670 2HB  GLU A 429      14.227 -62.677  40.263  1.00  0.61           H  
ATOM   6671 1HG  GLU A 429      15.565 -61.922  42.197  1.00  0.61           H  
ATOM   6672 2HG  GLU A 429      15.181 -60.247  41.811  1.00  0.61           H  
ATOM   6673  N   ILE A 430      15.170 -61.510  37.124  1.00  0.60           N  
ATOM   6674  CA  ILE A 430      14.996 -62.084  35.795  1.00  0.60           C  
ATOM   6675  C   ILE A 430      16.332 -62.464  35.193  1.00  0.60           C  
ATOM   6676  O   ILE A 430      16.512 -63.574  34.677  1.00  0.60           O  
ATOM   6677  CB  ILE A 430      14.293 -61.068  34.895  1.00  0.60           C  
ATOM   6678  CG1 ILE A 430      12.872 -60.891  35.366  1.00  0.60           C  
ATOM   6679  CG2 ILE A 430      14.349 -61.487  33.411  1.00  0.60           C  
ATOM   6680  CD1 ILE A 430      12.224 -59.698  34.801  1.00  0.60           C  
ATOM   6681  H   ILE A 430      14.852 -60.555  37.306  1.00  0.60           H  
ATOM   6682  HA  ILE A 430      14.382 -62.982  35.882  1.00  0.60           H  
ATOM   6683  HB  ILE A 430      14.783 -60.100  35.008  1.00  0.60           H  
ATOM   6684 1HG1 ILE A 430      12.301 -61.761  35.056  1.00  0.60           H  
ATOM   6685 2HG1 ILE A 430      12.848 -60.836  36.449  1.00  0.60           H  
ATOM   6686 1HG2 ILE A 430      13.851 -60.737  32.812  1.00  0.60           H  
ATOM   6687 2HG2 ILE A 430      15.387 -61.572  33.091  1.00  0.60           H  
ATOM   6688 3HG2 ILE A 430      13.849 -62.447  33.278  1.00  0.60           H  
ATOM   6689 1HD1 ILE A 430      11.194 -59.632  35.161  1.00  0.60           H  
ATOM   6690 2HD1 ILE A 430      12.783 -58.821  35.123  1.00  0.60           H  
ATOM   6691 3HD1 ILE A 430      12.241 -59.757  33.729  1.00  0.60           H  
ATOM   6692  N   LEU A 431      17.288 -61.548  35.276  1.00  0.60           N  
ATOM   6693  CA  LEU A 431      18.594 -61.846  34.741  1.00  0.60           C  
ATOM   6694  C   LEU A 431      19.277 -62.969  35.524  1.00  0.60           C  
ATOM   6695  O   LEU A 431      19.904 -63.843  34.923  1.00  0.60           O  
ATOM   6696  CB  LEU A 431      19.458 -60.602  34.769  1.00  0.60           C  
ATOM   6697  CG  LEU A 431      19.099 -59.467  33.839  1.00  0.60           C  
ATOM   6698  CD1 LEU A 431      19.998 -58.305  34.191  1.00  0.60           C  
ATOM   6699  CD2 LEU A 431      19.300 -59.903  32.376  1.00  0.60           C  
ATOM   6700  H   LEU A 431      17.096 -60.641  35.713  1.00  0.60           H  
ATOM   6701  HA  LEU A 431      18.475 -62.167  33.708  1.00  0.60           H  
ATOM   6702 1HB  LEU A 431      19.457 -60.209  35.789  1.00  0.60           H  
ATOM   6703 2HB  LEU A 431      20.454 -60.892  34.510  1.00  0.60           H  
ATOM   6704  HG  LEU A 431      18.061 -59.165  33.993  1.00  0.60           H  
ATOM   6705 1HD1 LEU A 431      19.791 -57.462  33.557  1.00  0.60           H  
ATOM   6706 2HD1 LEU A 431      19.836 -58.023  35.232  1.00  0.60           H  
ATOM   6707 3HD1 LEU A 431      21.027 -58.608  34.055  1.00  0.60           H  
ATOM   6708 1HD2 LEU A 431      19.055 -59.069  31.710  1.00  0.60           H  
ATOM   6709 2HD2 LEU A 431      20.339 -60.196  32.224  1.00  0.60           H  
ATOM   6710 3HD2 LEU A 431      18.648 -60.747  32.149  1.00  0.60           H  
ATOM   6711  N   GLU A 432      19.134 -62.977  36.860  1.00  0.59           N  
ATOM   6712  CA  GLU A 432      19.758 -64.027  37.662  1.00  0.59           C  
ATOM   6713  C   GLU A 432      19.165 -65.402  37.358  1.00  0.59           C  
ATOM   6714  O   GLU A 432      19.895 -66.392  37.258  1.00  0.59           O  
ATOM   6715  CB  GLU A 432      19.663 -63.714  39.167  1.00  0.59           C  
ATOM   6716  CG  GLU A 432      20.566 -62.549  39.606  1.00  0.59           C  
ATOM   6717  CD  GLU A 432      20.457 -62.178  41.057  1.00  0.59           C  
ATOM   6718  OE1 GLU A 432      19.664 -62.752  41.763  1.00  0.59           O  
ATOM   6719  OE2 GLU A 432      21.180 -61.291  41.462  1.00  0.59           O  
ATOM   6720  H   GLU A 432      18.611 -62.233  37.324  1.00  0.59           H  
ATOM   6721  HA  GLU A 432      20.816 -64.055  37.405  1.00  0.59           H  
ATOM   6722 1HB  GLU A 432      18.633 -63.456  39.415  1.00  0.59           H  
ATOM   6723 2HB  GLU A 432      19.932 -64.597  39.743  1.00  0.59           H  
ATOM   6724 1HG  GLU A 432      21.600 -62.814  39.389  1.00  0.59           H  
ATOM   6725 2HG  GLU A 432      20.321 -61.679  39.011  1.00  0.59           H  
ATOM   6726  N   GLU A 433      17.847 -65.477  37.162  1.00  0.60           N  
ATOM   6727  CA  GLU A 433      17.249 -66.764  36.839  1.00  0.60           C  
ATOM   6728  C   GLU A 433      17.806 -67.266  35.516  1.00  0.60           C  
ATOM   6729  O   GLU A 433      18.122 -68.446  35.367  1.00  0.60           O  
ATOM   6730  CB  GLU A 433      15.718 -66.659  36.755  1.00  0.60           C  
ATOM   6731  CG  GLU A 433      14.993 -66.469  38.094  1.00  0.60           C  
ATOM   6732  CD  GLU A 433      13.498 -66.200  37.926  1.00  0.60           C  
ATOM   6733  OE1 GLU A 433      13.062 -65.990  36.808  1.00  0.60           O  
ATOM   6734  OE2 GLU A 433      12.802 -66.207  38.916  1.00  0.60           O  
ATOM   6735  H   GLU A 433      17.260 -64.649  37.266  1.00  0.60           H  
ATOM   6736  HA  GLU A 433      17.511 -67.474  37.620  1.00  0.60           H  
ATOM   6737 1HB  GLU A 433      15.457 -65.806  36.123  1.00  0.60           H  
ATOM   6738 2HB  GLU A 433      15.320 -67.552  36.279  1.00  0.60           H  
ATOM   6739 1HG  GLU A 433      15.124 -67.372  38.690  1.00  0.60           H  
ATOM   6740 2HG  GLU A 433      15.452 -65.650  38.636  1.00  0.60           H  
ATOM   6741  N   ALA A 434      17.961 -66.352  34.551  1.00  0.60           N  
ATOM   6742  CA  ALA A 434      18.523 -66.705  33.259  1.00  0.60           C  
ATOM   6743  C   ALA A 434      19.974 -67.159  33.382  1.00  0.60           C  
ATOM   6744  O   ALA A 434      20.385 -68.156  32.774  1.00  0.60           O  
ATOM   6745  CB  ALA A 434      18.438 -65.508  32.333  1.00  0.60           C  
ATOM   6746  H   ALA A 434      17.658 -65.390  34.716  1.00  0.60           H  
ATOM   6747  HA  ALA A 434      17.941 -67.528  32.848  1.00  0.60           H  
ATOM   6748 1HB  ALA A 434      18.831 -65.772  31.354  1.00  0.60           H  
ATOM   6749 2HB  ALA A 434      17.398 -65.211  32.244  1.00  0.60           H  
ATOM   6750 3HB  ALA A 434      19.009 -64.686  32.741  1.00  0.60           H  
ATOM   6751  N   ALA A 435      20.732 -66.466  34.241  1.00  0.61           N  
ATOM   6752  CA  ALA A 435      22.159 -66.713  34.445  1.00  0.61           C  
ATOM   6753  C   ALA A 435      22.429 -68.123  34.917  1.00  0.61           C  
ATOM   6754  O   ALA A 435      23.400 -68.753  34.489  1.00  0.61           O  
ATOM   6755  CB  ALA A 435      22.700 -65.713  35.443  1.00  0.61           C  
ATOM   6756  H   ALA A 435      20.317 -65.669  34.721  1.00  0.61           H  
ATOM   6757  HA  ALA A 435      22.667 -66.581  33.500  1.00  0.61           H  
ATOM   6758 1HB  ALA A 435      23.748 -65.871  35.571  1.00  0.61           H  
ATOM   6759 2HB  ALA A 435      22.519 -64.717  35.066  1.00  0.61           H  
ATOM   6760 3HB  ALA A 435      22.201 -65.837  36.393  1.00  0.61           H  
ATOM   6761  N   ARG A 436      21.518 -68.670  35.705  1.00  0.61           N  
ATOM   6762  CA  ARG A 436      21.649 -70.020  36.237  1.00  0.61           C  
ATOM   6763  C   ARG A 436      21.731 -71.088  35.134  1.00  0.61           C  
ATOM   6764  O   ARG A 436      22.249 -72.180  35.369  1.00  0.61           O  
ATOM   6765  CB  ARG A 436      20.467 -70.332  37.137  1.00  0.61           C  
ATOM   6766  CG  ARG A 436      20.439 -69.549  38.430  1.00  0.61           C  
ATOM   6767  CD  ARG A 436      19.180 -69.767  39.176  1.00  0.61           C  
ATOM   6768  NE  ARG A 436      19.105 -68.928  40.363  1.00  0.61           N  
ATOM   6769  CZ  ARG A 436      17.986 -68.718  41.083  1.00  0.61           C  
ATOM   6770  NH1 ARG A 436      16.858 -69.295  40.730  1.00  0.61           N  
ATOM   6771  NH2 ARG A 436      18.021 -67.928  42.143  1.00  0.61           N  
ATOM   6772  H   ARG A 436      20.735 -68.084  36.013  1.00  0.61           H  
ATOM   6773  HA  ARG A 436      22.563 -70.063  36.831  1.00  0.61           H  
ATOM   6774 1HB  ARG A 436      19.543 -70.123  36.603  1.00  0.61           H  
ATOM   6775 2HB  ARG A 436      20.468 -71.390  37.387  1.00  0.61           H  
ATOM   6776 1HG  ARG A 436      21.268 -69.863  39.059  1.00  0.61           H  
ATOM   6777 2HG  ARG A 436      20.535 -68.497  38.216  1.00  0.61           H  
ATOM   6778 1HD  ARG A 436      18.335 -69.528  38.533  1.00  0.61           H  
ATOM   6779 2HD  ARG A 436      19.116 -70.807  39.488  1.00  0.61           H  
ATOM   6780  HE  ARG A 436      19.952 -68.462  40.662  1.00  0.61           H  
ATOM   6781 1HH1 ARG A 436      16.832 -69.895  39.916  1.00  0.61           H  
ATOM   6782 2HH1 ARG A 436      16.017 -69.135  41.267  1.00  0.61           H  
ATOM   6783 1HH2 ARG A 436      18.889 -67.480  42.412  1.00  0.61           H  
ATOM   6784 2HH2 ARG A 436      17.183 -67.770  42.683  1.00  0.61           H  
ATOM   6785  N   SER A 437      21.183 -70.794  33.947  1.00  0.61           N  
ATOM   6786  CA  SER A 437      21.190 -71.740  32.831  1.00  0.61           C  
ATOM   6787  C   SER A 437      22.172 -71.323  31.729  1.00  0.61           C  
ATOM   6788  O   SER A 437      22.243 -71.959  30.674  1.00  0.61           O  
ATOM   6789  CB  SER A 437      19.799 -71.834  32.233  1.00  0.61           C  
ATOM   6790  OG  SER A 437      19.411 -70.611  31.646  1.00  0.61           O  
ATOM   6791  H   SER A 437      20.781 -69.870  33.786  1.00  0.61           H  
ATOM   6792  HA  SER A 437      21.488 -72.718  33.205  1.00  0.61           H  
ATOM   6793 1HB  SER A 437      19.767 -72.628  31.490  1.00  0.61           H  
ATOM   6794 2HB  SER A 437      19.096 -72.095  33.023  1.00  0.61           H  
ATOM   6795  HG  SER A 437      19.762 -69.894  32.223  1.00  0.61           H  
ATOM   6796  N   CYS A 438      22.871 -70.214  31.949  1.00  0.61           N  
ATOM   6797  CA  CYS A 438      23.749 -69.605  30.963  1.00  0.61           C  
ATOM   6798  C   CYS A 438      25.026 -69.029  31.545  1.00  0.61           C  
ATOM   6799  O   CYS A 438      25.088 -67.817  31.759  1.00  0.61           O  
ATOM   6800  CB  CYS A 438      23.028 -68.493  30.231  1.00  0.61           C  
ATOM   6801  SG  CYS A 438      24.061 -67.685  28.970  1.00  0.61           S  
ATOM   6802  H   CYS A 438      22.811 -69.765  32.862  1.00  0.61           H  
ATOM   6803  HA  CYS A 438      23.995 -70.363  30.222  1.00  0.61           H  
ATOM   6804 1HB  CYS A 438      22.147 -68.905  29.735  1.00  0.61           H  
ATOM   6805 2HB  CYS A 438      22.680 -67.739  30.940  1.00  0.61           H  
ATOM   6806  HG  CYS A 438      24.620 -68.809  28.472  1.00  0.61           H  
ATOM   6807  N   PRO A 439      26.066 -69.833  31.789  1.00  0.60           N  
ATOM   6808  CA  PRO A 439      27.320 -69.432  32.398  1.00  0.60           C  
ATOM   6809  C   PRO A 439      27.902 -68.153  31.794  1.00  0.60           C  
ATOM   6810  O   PRO A 439      28.497 -67.349  32.503  1.00  0.60           O  
ATOM   6811  CB  PRO A 439      28.212 -70.643  32.130  1.00  0.60           C  
ATOM   6812  CG  PRO A 439      27.246 -71.806  32.084  1.00  0.60           C  
ATOM   6813  CD  PRO A 439      26.020 -71.250  31.391  1.00  0.60           C  
ATOM   6814  HA  PRO A 439      27.156 -69.307  33.485  1.00  0.60           H  
ATOM   6815 1HB  PRO A 439      28.748 -70.503  31.169  1.00  0.60           H  
ATOM   6816 2HB  PRO A 439      28.978 -70.739  32.911  1.00  0.60           H  
ATOM   6817 1HG  PRO A 439      27.694 -72.653  31.545  1.00  0.60           H  
ATOM   6818 2HG  PRO A 439      27.029 -72.156  33.108  1.00  0.60           H  
ATOM   6819 1HD  PRO A 439      26.122 -71.346  30.293  1.00  0.60           H  
ATOM   6820 2HD  PRO A 439      25.123 -71.748  31.775  1.00  0.60           H  
ATOM   6821  N   GLU A 440      27.713 -67.936  30.485  1.00  0.60           N  
ATOM   6822  CA  GLU A 440      28.229 -66.726  29.847  1.00  0.60           C  
ATOM   6823  C   GLU A 440      27.592 -65.475  30.454  1.00  0.60           C  
ATOM   6824  O   GLU A 440      28.245 -64.438  30.627  1.00  0.60           O  
ATOM   6825  CB  GLU A 440      27.956 -66.756  28.341  1.00  0.60           C  
ATOM   6826  CG  GLU A 440      28.676 -67.868  27.580  1.00  0.60           C  
ATOM   6827  CD  GLU A 440      27.931 -69.204  27.585  1.00  0.60           C  
ATOM   6828  OE1 GLU A 440      26.816 -69.254  28.051  1.00  0.60           O  
ATOM   6829  OE2 GLU A 440      28.495 -70.166  27.121  1.00  0.60           O  
ATOM   6830  H   GLU A 440      27.216 -68.610  29.923  1.00  0.60           H  
ATOM   6831  HA  GLU A 440      29.308 -66.676  30.015  1.00  0.60           H  
ATOM   6832 1HB  GLU A 440      26.888 -66.864  28.166  1.00  0.60           H  
ATOM   6833 2HB  GLU A 440      28.258 -65.804  27.897  1.00  0.60           H  
ATOM   6834 1HG  GLU A 440      28.814 -67.543  26.547  1.00  0.60           H  
ATOM   6835 2HG  GLU A 440      29.664 -68.005  28.022  1.00  0.60           H  
ATOM   6836  N   LEU A 441      26.303 -65.591  30.779  1.00  0.60           N  
ATOM   6837  CA  LEU A 441      25.530 -64.510  31.350  1.00  0.60           C  
ATOM   6838  C   LEU A 441      25.977 -64.352  32.773  1.00  0.60           C  
ATOM   6839  O   LEU A 441      26.209 -63.240  33.238  1.00  0.60           O  
ATOM   6840  CB  LEU A 441      24.032 -64.805  31.286  1.00  0.60           C  
ATOM   6841  CG  LEU A 441      23.127 -63.731  31.784  1.00  0.60           C  
ATOM   6842  CD1 LEU A 441      23.335 -62.579  30.985  1.00  0.60           C  
ATOM   6843  CD2 LEU A 441      21.710 -64.127  31.654  1.00  0.60           C  
ATOM   6844  H   LEU A 441      25.848 -66.491  30.666  1.00  0.60           H  
ATOM   6845  HA  LEU A 441      25.736 -63.593  30.814  1.00  0.60           H  
ATOM   6846 1HB  LEU A 441      23.766 -64.989  30.249  1.00  0.60           H  
ATOM   6847 2HB  LEU A 441      23.834 -65.694  31.847  1.00  0.60           H  
ATOM   6848  HG  LEU A 441      23.357 -63.507  32.819  1.00  0.60           H  
ATOM   6849 1HD1 LEU A 441      22.663 -61.829  31.337  1.00  0.60           H  
ATOM   6850 2HD1 LEU A 441      24.367 -62.248  31.060  1.00  0.60           H  
ATOM   6851 3HD1 LEU A 441      23.100 -62.827  29.960  1.00  0.60           H  
ATOM   6852 1HD2 LEU A 441      21.065 -63.318  32.010  1.00  0.60           H  
ATOM   6853 2HD2 LEU A 441      21.517 -64.321  30.627  1.00  0.60           H  
ATOM   6854 3HD2 LEU A 441      21.530 -64.998  32.218  1.00  0.60           H  
ATOM   6855  N   ARG A 442      26.117 -65.481  33.466  1.00  0.60           N  
ATOM   6856  CA  ARG A 442      26.538 -65.427  34.855  1.00  0.60           C  
ATOM   6857  C   ARG A 442      27.841 -64.662  34.987  1.00  0.60           C  
ATOM   6858  O   ARG A 442      27.925 -63.717  35.772  1.00  0.60           O  
ATOM   6859  CB  ARG A 442      26.712 -66.822  35.443  1.00  0.60           C  
ATOM   6860  CG  ARG A 442      27.165 -66.829  36.886  1.00  0.60           C  
ATOM   6861  CD  ARG A 442      27.202 -68.192  37.447  1.00  0.60           C  
ATOM   6862  NE  ARG A 442      27.765 -68.200  38.788  1.00  0.60           N  
ATOM   6863  CZ  ARG A 442      27.705 -69.240  39.640  1.00  0.60           C  
ATOM   6864  NH1 ARG A 442      27.085 -70.352  39.292  1.00  0.60           N  
ATOM   6865  NH2 ARG A 442      28.269 -69.141  40.829  1.00  0.60           N  
ATOM   6866  H   ARG A 442      25.916 -66.369  33.004  1.00  0.60           H  
ATOM   6867  HA  ARG A 442      25.781 -64.897  35.429  1.00  0.60           H  
ATOM   6868 1HB  ARG A 442      25.779 -67.382  35.362  1.00  0.60           H  
ATOM   6869 2HB  ARG A 442      27.464 -67.356  34.876  1.00  0.60           H  
ATOM   6870 1HG  ARG A 442      28.173 -66.406  36.953  1.00  0.60           H  
ATOM   6871 2HG  ARG A 442      26.483 -66.229  37.487  1.00  0.60           H  
ATOM   6872 1HD  ARG A 442      26.189 -68.591  37.498  1.00  0.60           H  
ATOM   6873 2HD  ARG A 442      27.815 -68.830  36.813  1.00  0.60           H  
ATOM   6874  HE  ARG A 442      28.279 -67.355  39.098  1.00  0.60           H  
ATOM   6875 1HH1 ARG A 442      26.654 -70.425  38.382  1.00  0.60           H  
ATOM   6876 2HH1 ARG A 442      27.043 -71.129  39.935  1.00  0.60           H  
ATOM   6877 1HH2 ARG A 442      28.747 -68.281  41.090  1.00  0.60           H  
ATOM   6878 2HH2 ARG A 442      28.230 -69.914  41.474  1.00  0.60           H  
ATOM   6879  N   GLU A 443      28.844 -65.030  34.190  1.00  0.61           N  
ATOM   6880  CA  GLU A 443      30.126 -64.348  34.266  1.00  0.61           C  
ATOM   6881  C   GLU A 443      30.000 -62.874  33.887  1.00  0.61           C  
ATOM   6882  O   GLU A 443      30.599 -62.008  34.530  1.00  0.61           O  
ATOM   6883  CB  GLU A 443      31.156 -65.067  33.388  1.00  0.61           C  
ATOM   6884  CG  GLU A 443      31.587 -66.435  33.967  1.00  0.61           C  
ATOM   6885  CD  GLU A 443      32.549 -67.212  33.104  1.00  0.61           C  
ATOM   6886  OE1 GLU A 443      32.765 -66.824  31.986  1.00  0.61           O  
ATOM   6887  OE2 GLU A 443      33.086 -68.204  33.568  1.00  0.61           O  
ATOM   6888  H   GLU A 443      28.716 -65.807  33.541  1.00  0.61           H  
ATOM   6889  HA  GLU A 443      30.474 -64.399  35.298  1.00  0.61           H  
ATOM   6890 1HB  GLU A 443      30.730 -65.237  32.394  1.00  0.61           H  
ATOM   6891 2HB  GLU A 443      32.041 -64.442  33.267  1.00  0.61           H  
ATOM   6892 1HG  GLU A 443      32.045 -66.270  34.943  1.00  0.61           H  
ATOM   6893 2HG  GLU A 443      30.688 -67.034  34.120  1.00  0.61           H  
ATOM   6894  N   ALA A 444      29.184 -62.557  32.878  1.00  0.62           N  
ATOM   6895  CA  ALA A 444      28.997 -61.164  32.504  1.00  0.62           C  
ATOM   6896  C   ALA A 444      28.413 -60.364  33.667  1.00  0.62           C  
ATOM   6897  O   ALA A 444      28.772 -59.205  33.871  1.00  0.62           O  
ATOM   6898  CB  ALA A 444      28.086 -61.073  31.310  1.00  0.62           C  
ATOM   6899  H   ALA A 444      28.707 -63.283  32.341  1.00  0.62           H  
ATOM   6900  HA  ALA A 444      29.970 -60.744  32.252  1.00  0.62           H  
ATOM   6901 1HB  ALA A 444      27.958 -60.039  31.018  1.00  0.62           H  
ATOM   6902 2HB  ALA A 444      28.516 -61.635  30.487  1.00  0.62           H  
ATOM   6903 3HB  ALA A 444      27.123 -61.498  31.574  1.00  0.62           H  
ATOM   6904  N   MET A 445      27.496 -60.981  34.420  1.00  0.65           N  
ATOM   6905  CA  MET A 445      26.870 -60.324  35.558  1.00  0.65           C  
ATOM   6906  C   MET A 445      27.819 -60.209  36.746  1.00  0.65           C  
ATOM   6907  O   MET A 445      27.891 -59.163  37.395  1.00  0.65           O  
ATOM   6908  CB  MET A 445      25.590 -61.053  35.946  1.00  0.65           C  
ATOM   6909  CG  MET A 445      24.501 -60.938  34.898  1.00  0.65           C  
ATOM   6910  SD  MET A 445      23.038 -61.862  35.297  1.00  0.65           S  
ATOM   6911  CE  MET A 445      22.392 -60.858  36.618  1.00  0.65           C  
ATOM   6912  H   MET A 445      27.215 -61.934  34.182  1.00  0.65           H  
ATOM   6913  HA  MET A 445      26.601 -59.312  35.257  1.00  0.65           H  
ATOM   6914 1HB  MET A 445      25.810 -62.114  36.084  1.00  0.65           H  
ATOM   6915 2HB  MET A 445      25.214 -60.664  36.889  1.00  0.65           H  
ATOM   6916 1HG  MET A 445      24.226 -59.892  34.778  1.00  0.65           H  
ATOM   6917 2HG  MET A 445      24.885 -61.299  33.952  1.00  0.65           H  
ATOM   6918 1HE  MET A 445      21.473 -61.293  36.985  1.00  0.65           H  
ATOM   6919 2HE  MET A 445      23.116 -60.811  37.430  1.00  0.65           H  
ATOM   6920 3HE  MET A 445      22.192 -59.851  36.248  1.00  0.65           H  
ATOM   6921  N   GLU A 446      28.613 -61.246  37.012  1.00  0.68           N  
ATOM   6922  CA  GLU A 446      29.550 -61.158  38.128  1.00  0.68           C  
ATOM   6923  C   GLU A 446      30.545 -60.021  37.863  1.00  0.68           C  
ATOM   6924  O   GLU A 446      30.934 -59.287  38.772  1.00  0.68           O  
ATOM   6925  CB  GLU A 446      30.291 -62.491  38.346  1.00  0.68           C  
ATOM   6926  CG  GLU A 446      29.413 -63.647  38.905  1.00  0.68           C  
ATOM   6927  CD  GLU A 446      30.177 -64.952  39.099  1.00  0.68           C  
ATOM   6928  OE1 GLU A 446      31.339 -64.994  38.772  1.00  0.68           O  
ATOM   6929  OE2 GLU A 446      29.593 -65.911  39.573  1.00  0.68           O  
ATOM   6930  H   GLU A 446      28.537 -62.101  36.461  1.00  0.68           H  
ATOM   6931  HA  GLU A 446      28.993 -60.922  39.034  1.00  0.68           H  
ATOM   6932 1HB  GLU A 446      30.704 -62.825  37.392  1.00  0.68           H  
ATOM   6933 2HB  GLU A 446      31.125 -62.336  39.027  1.00  0.68           H  
ATOM   6934 1HG  GLU A 446      28.999 -63.338  39.863  1.00  0.68           H  
ATOM   6935 2HG  GLU A 446      28.582 -63.819  38.226  1.00  0.68           H  
ATOM   6936  N   LEU A 447      30.926 -59.873  36.596  1.00  0.74           N  
ATOM   6937  CA  LEU A 447      31.840 -58.847  36.121  1.00  0.74           C  
ATOM   6938  C   LEU A 447      31.258 -57.425  36.109  1.00  0.74           C  
ATOM   6939  O   LEU A 447      31.889 -56.484  36.602  1.00  0.74           O  
ATOM   6940  CB  LEU A 447      32.248 -59.218  34.700  1.00  0.74           C  
ATOM   6941  CG  LEU A 447      33.154 -58.302  33.970  1.00  0.74           C  
ATOM   6942  CD1 LEU A 447      34.475 -58.193  34.680  1.00  0.74           C  
ATOM   6943  CD2 LEU A 447      33.300 -58.844  32.594  1.00  0.74           C  
ATOM   6944  H   LEU A 447      30.580 -60.544  35.908  1.00  0.74           H  
ATOM   6945  HA  LEU A 447      32.717 -58.855  36.765  1.00  0.74           H  
ATOM   6946 1HB  LEU A 447      32.715 -60.200  34.723  1.00  0.74           H  
ATOM   6947 2HB  LEU A 447      31.342 -59.300  34.104  1.00  0.74           H  
ATOM   6948  HG  LEU A 447      32.724 -57.317  33.930  1.00  0.74           H  
ATOM   6949 1HD1 LEU A 447      35.128 -57.520  34.125  1.00  0.74           H  
ATOM   6950 2HD1 LEU A 447      34.315 -57.800  35.684  1.00  0.74           H  
ATOM   6951 3HD1 LEU A 447      34.934 -59.178  34.743  1.00  0.74           H  
ATOM   6952 1HD2 LEU A 447      33.955 -58.200  32.005  1.00  0.74           H  
ATOM   6953 2HD2 LEU A 447      33.718 -59.829  32.680  1.00  0.74           H  
ATOM   6954 3HD2 LEU A 447      32.321 -58.905  32.123  1.00  0.74           H  
ATOM   6955  N   TRP A 448      30.070 -57.262  35.518  1.00  0.81           N  
ATOM   6956  CA  TRP A 448      29.480 -55.942  35.326  1.00  0.81           C  
ATOM   6957  C   TRP A 448      28.259 -55.585  36.186  1.00  0.81           C  
ATOM   6958  O   TRP A 448      27.743 -54.472  36.076  1.00  0.81           O  
ATOM   6959  CB  TRP A 448      29.089 -55.807  33.862  1.00  0.81           C  
ATOM   6960  CG  TRP A 448      30.257 -55.762  32.918  1.00  0.81           C  
ATOM   6961  CD1 TRP A 448      31.382 -55.004  33.047  1.00  0.81           C  
ATOM   6962  CD2 TRP A 448      30.428 -56.527  31.698  1.00  0.81           C  
ATOM   6963  NE1 TRP A 448      32.229 -55.227  31.985  1.00  0.81           N  
ATOM   6964  CE2 TRP A 448      31.661 -56.156  31.151  1.00  0.81           C  
ATOM   6965  CE3 TRP A 448      29.647 -57.477  31.037  1.00  0.81           C  
ATOM   6966  CZ2 TRP A 448      32.134 -56.702  29.966  1.00  0.81           C  
ATOM   6967  CZ3 TRP A 448      30.124 -58.029  29.851  1.00  0.81           C  
ATOM   6968  CH2 TRP A 448      31.335 -57.648  29.331  1.00  0.81           C  
ATOM   6969  H   TRP A 448      29.580 -58.068  35.132  1.00  0.81           H  
ATOM   6970  HA  TRP A 448      30.257 -55.213  35.532  1.00  0.81           H  
ATOM   6971 1HB  TRP A 448      28.445 -56.641  33.579  1.00  0.81           H  
ATOM   6972 2HB  TRP A 448      28.516 -54.891  33.737  1.00  0.81           H  
ATOM   6973  HD1 TRP A 448      31.579 -54.319  33.863  1.00  0.81           H  
ATOM   6974  HE1 TRP A 448      33.126 -54.786  31.841  1.00  0.81           H  
ATOM   6975  HE3 TRP A 448      28.685 -57.780  31.447  1.00  0.81           H  
ATOM   6976  HZ2 TRP A 448      33.090 -56.413  29.535  1.00  0.81           H  
ATOM   6977  HZ3 TRP A 448      29.509 -58.769  29.335  1.00  0.81           H  
ATOM   6978  HH2 TRP A 448      31.672 -58.091  28.396  1.00  0.81           H  
ATOM   6979  N   GLY A 449      27.811 -56.480  37.061  1.00  0.90           N  
ATOM   6980  CA  GLY A 449      26.623 -56.260  37.890  1.00  0.90           C  
ATOM   6981  C   GLY A 449      26.667 -55.004  38.758  1.00  0.90           C  
ATOM   6982  O   GLY A 449      25.633 -54.402  39.035  1.00  0.90           O  
ATOM   6983  H   GLY A 449      28.254 -57.389  37.131  1.00  0.90           H  
ATOM   6984 1HA  GLY A 449      25.750 -56.219  37.248  1.00  0.90           H  
ATOM   6985 2HA  GLY A 449      26.487 -57.130  38.535  1.00  0.90           H  
ATOM   6986  N   ASP A 450      27.859 -54.606  39.192  1.00  1.03           N  
ATOM   6987  CA  ASP A 450      28.001 -53.426  40.032  1.00  1.03           C  
ATOM   6988  C   ASP A 450      28.294 -52.156  39.228  1.00  1.03           C  
ATOM   6989  O   ASP A 450      28.420 -51.063  39.794  1.00  1.03           O  
ATOM   6990  CB  ASP A 450      29.117 -53.644  41.052  1.00  1.03           C  
ATOM   6991  CG  ASP A 450      28.798 -54.748  42.056  1.00  1.03           C  
ATOM   6992  OD1 ASP A 450      27.673 -54.841  42.482  1.00  1.03           O  
ATOM   6993  OD2 ASP A 450      29.688 -55.493  42.381  1.00  1.03           O  
ATOM   6994  H   ASP A 450      28.675 -55.143  38.932  1.00  1.03           H  
ATOM   6995  HA  ASP A 450      27.065 -53.274  40.570  1.00  1.03           H  
ATOM   6996 1HB  ASP A 450      30.039 -53.900  40.527  1.00  1.03           H  
ATOM   6997 2HB  ASP A 450      29.296 -52.718  41.598  1.00  1.03           H  
ATOM   6998  N   VAL A 451      28.386 -52.259  37.905  1.00  1.20           N  
ATOM   6999  CA  VAL A 451      28.739 -51.072  37.145  1.00  1.20           C  
ATOM   7000  C   VAL A 451      27.504 -50.279  36.775  1.00  1.20           C  
ATOM   7001  O   VAL A 451      27.004 -50.350  35.650  1.00  1.20           O  
ATOM   7002  CB  VAL A 451      29.506 -51.463  35.880  1.00  1.20           C  
ATOM   7003  CG1 VAL A 451      29.941 -50.230  35.159  1.00  1.20           C  
ATOM   7004  CG2 VAL A 451      30.695 -52.320  36.264  1.00  1.20           C  
ATOM   7005  H   VAL A 451      28.216 -53.138  37.417  1.00  1.20           H  
ATOM   7006  HA  VAL A 451      29.387 -50.447  37.758  1.00  1.20           H  
ATOM   7007  HB  VAL A 451      28.844 -52.027  35.217  1.00  1.20           H  
ATOM   7008 1HG1 VAL A 451      30.471 -50.506  34.245  1.00  1.20           H  
ATOM   7009 2HG1 VAL A 451      29.062 -49.651  34.911  1.00  1.20           H  
ATOM   7010 3HG1 VAL A 451      30.596 -49.639  35.795  1.00  1.20           H  
ATOM   7011 1HG2 VAL A 451      31.238 -52.606  35.368  1.00  1.20           H  
ATOM   7012 2HG2 VAL A 451      31.353 -51.755  36.923  1.00  1.20           H  
ATOM   7013 3HG2 VAL A 451      30.346 -53.211  36.781  1.00  1.20           H  
ATOM   7014  N   LYS A 452      27.061 -49.482  37.742  1.00  1.45           N  
ATOM   7015  CA  LYS A 452      25.827 -48.702  37.646  1.00  1.45           C  
ATOM   7016  C   LYS A 452      26.022 -47.329  37.000  1.00  1.45           C  
ATOM   7017  O   LYS A 452      25.054 -46.699  36.578  1.00  1.45           O  
ATOM   7018  CB  LYS A 452      25.231 -48.550  39.039  1.00  1.45           C  
ATOM   7019  CG  LYS A 452      24.801 -49.881  39.653  1.00  1.45           C  
ATOM   7020  CD  LYS A 452      24.215 -49.705  41.038  1.00  1.45           C  
ATOM   7021  CE  LYS A 452      23.837 -51.046  41.649  1.00  1.45           C  
ATOM   7022  NZ  LYS A 452      23.295 -50.891  43.030  1.00  1.45           N  
ATOM   7023  H   LYS A 452      27.577 -49.534  38.623  1.00  1.45           H  
ATOM   7024  HA  LYS A 452      25.125 -49.263  37.035  1.00  1.45           H  
ATOM   7025 1HB  LYS A 452      25.967 -48.093  39.701  1.00  1.45           H  
ATOM   7026 2HB  LYS A 452      24.366 -47.890  38.998  1.00  1.45           H  
ATOM   7027 1HG  LYS A 452      24.069 -50.355  39.013  1.00  1.45           H  
ATOM   7028 2HG  LYS A 452      25.668 -50.540  39.723  1.00  1.45           H  
ATOM   7029 1HD  LYS A 452      24.944 -49.212  41.683  1.00  1.45           H  
ATOM   7030 2HD  LYS A 452      23.323 -49.080  40.979  1.00  1.45           H  
ATOM   7031 1HE  LYS A 452      23.087 -51.522  41.028  1.00  1.45           H  
ATOM   7032 2HE  LYS A 452      24.722 -51.685  41.683  1.00  1.45           H  
ATOM   7033 1HZ  LYS A 452      23.056 -51.799  43.404  1.00  1.45           H  
ATOM   7034 2HZ  LYS A 452      23.992 -50.458  43.620  1.00  1.45           H  
ATOM   7035 3HZ  LYS A 452      22.469 -50.310  43.004  1.00  1.45           H  
ATOM   7036  N   PHE A 453      27.284 -46.905  36.919  1.00  1.80           N  
ATOM   7037  CA  PHE A 453      27.740 -45.613  36.389  1.00  1.80           C  
ATOM   7038  C   PHE A 453      27.185 -44.363  37.085  1.00  1.80           C  
ATOM   7039  O   PHE A 453      26.102 -44.370  37.665  1.00  1.80           O  
ATOM   7040  CB  PHE A 453      27.398 -45.485  34.907  1.00  1.80           C  
ATOM   7041  CG  PHE A 453      28.086 -46.464  34.025  1.00  1.80           C  
ATOM   7042  CD1 PHE A 453      27.375 -47.473  33.436  1.00  1.80           C  
ATOM   7043  CD2 PHE A 453      29.445 -46.387  33.794  1.00  1.80           C  
ATOM   7044  CE1 PHE A 453      27.987 -48.374  32.615  1.00  1.80           C  
ATOM   7045  CE2 PHE A 453      30.070 -47.292  32.967  1.00  1.80           C  
ATOM   7046  CZ  PHE A 453      29.336 -48.286  32.372  1.00  1.80           C  
ATOM   7047  H   PHE A 453      27.987 -47.532  37.276  1.00  1.80           H  
ATOM   7048  HA  PHE A 453      28.825 -45.587  36.487  1.00  1.80           H  
ATOM   7049 1HB  PHE A 453      26.326 -45.598  34.758  1.00  1.80           H  
ATOM   7050 2HB  PHE A 453      27.654 -44.488  34.574  1.00  1.80           H  
ATOM   7051  HD1 PHE A 453      26.299 -47.550  33.623  1.00  1.80           H  
ATOM   7052  HD2 PHE A 453      30.017 -45.595  34.271  1.00  1.80           H  
ATOM   7053  HE1 PHE A 453      27.399 -49.164  32.160  1.00  1.80           H  
ATOM   7054  HE2 PHE A 453      31.140 -47.226  32.787  1.00  1.80           H  
ATOM   7055  HZ  PHE A 453      29.819 -49.011  31.717  1.00  1.80           H  
ATOM   7056  N   GLU A 454      27.973 -43.288  37.022  1.00  2.25           N  
ATOM   7057  CA  GLU A 454      27.600 -41.970  37.539  1.00  2.25           C  
ATOM   7058  C   GLU A 454      28.348 -40.875  36.782  1.00  2.25           C  
ATOM   7059  O   GLU A 454      29.563 -40.964  36.601  1.00  2.25           O  
ATOM   7060  CB  GLU A 454      27.866 -41.827  39.038  1.00  2.25           C  
ATOM   7061  CG  GLU A 454      27.531 -40.415  39.570  1.00  2.25           C  
ATOM   7062  CD  GLU A 454      26.047 -40.075  39.503  1.00  2.25           C  
ATOM   7063  OE1 GLU A 454      25.267 -40.744  40.141  1.00  2.25           O  
ATOM   7064  OE2 GLU A 454      25.694 -39.177  38.748  1.00  2.25           O  
ATOM   7065  H   GLU A 454      28.866 -43.376  36.561  1.00  2.25           H  
ATOM   7066  HA  GLU A 454      26.533 -41.826  37.370  1.00  2.25           H  
ATOM   7067 1HB  GLU A 454      27.267 -42.554  39.590  1.00  2.25           H  
ATOM   7068 2HB  GLU A 454      28.915 -42.031  39.247  1.00  2.25           H  
ATOM   7069 1HG  GLU A 454      27.850 -40.354  40.609  1.00  2.25           H  
ATOM   7070 2HG  GLU A 454      28.100 -39.676  39.014  1.00  2.25           H  
ATOM   7071  N   VAL A 455      27.617 -39.861  36.318  1.00  2.81           N  
ATOM   7072  CA  VAL A 455      28.223 -38.745  35.594  1.00  2.81           C  
ATOM   7073  C   VAL A 455      28.009 -37.365  36.224  1.00  2.81           C  
ATOM   7074  O   VAL A 455      28.552 -36.381  35.723  1.00  2.81           O  
ATOM   7075  CB  VAL A 455      27.704 -38.707  34.149  1.00  2.81           C  
ATOM   7076  CG1 VAL A 455      28.100 -39.958  33.425  1.00  2.81           C  
ATOM   7077  CG2 VAL A 455      26.196 -38.576  34.157  1.00  2.81           C  
ATOM   7078  H   VAL A 455      26.621 -39.858  36.506  1.00  2.81           H  
ATOM   7079  HA  VAL A 455      29.298 -38.923  35.554  1.00  2.81           H  
ATOM   7080  HB  VAL A 455      28.151 -37.859  33.630  1.00  2.81           H  
ATOM   7081 1HG1 VAL A 455      27.737 -39.903  32.401  1.00  2.81           H  
ATOM   7082 2HG1 VAL A 455      29.186 -40.050  33.422  1.00  2.81           H  
ATOM   7083 3HG1 VAL A 455      27.664 -40.817  33.922  1.00  2.81           H  
ATOM   7084 1HG2 VAL A 455      25.828 -38.540  33.130  1.00  2.81           H  
ATOM   7085 2HG2 VAL A 455      25.761 -39.432  34.671  1.00  2.81           H  
ATOM   7086 3HG2 VAL A 455      25.916 -37.669  34.669  1.00  2.81           H  
ATOM   7087  N   GLU A 456      27.194 -37.278  37.284  1.00  3.42           N  
ATOM   7088  CA  GLU A 456      26.877 -35.999  37.932  1.00  3.42           C  
ATOM   7089  C   GLU A 456      26.416 -34.927  36.937  1.00  3.42           C  
ATOM   7090  O   GLU A 456      26.873 -33.783  36.991  1.00  3.42           O  
ATOM   7091  CB  GLU A 456      28.078 -35.473  38.736  1.00  3.42           C  
ATOM   7092  CG  GLU A 456      28.531 -36.391  39.883  1.00  3.42           C  
ATOM   7093  CD  GLU A 456      29.627 -35.788  40.750  1.00  3.42           C  
ATOM   7094  OE1 GLU A 456      30.092 -34.717  40.439  1.00  3.42           O  
ATOM   7095  OE2 GLU A 456      29.991 -36.407  41.723  1.00  3.42           O  
ATOM   7096  H   GLU A 456      26.773 -38.117  37.685  1.00  3.42           H  
ATOM   7097  HA  GLU A 456      26.058 -36.177  38.629  1.00  3.42           H  
ATOM   7098 1HB  GLU A 456      28.928 -35.320  38.073  1.00  3.42           H  
ATOM   7099 2HB  GLU A 456      27.825 -34.505  39.166  1.00  3.42           H  
ATOM   7100 1HG  GLU A 456      27.669 -36.623  40.509  1.00  3.42           H  
ATOM   7101 2HG  GLU A 456      28.890 -37.326  39.454  1.00  3.42           H  
ATOM   7102  N   ALA A 457      25.511 -35.304  36.042  1.00  4.00           N  
ATOM   7103  CA  ALA A 457      25.005 -34.399  35.025  1.00  4.00           C  
ATOM   7104  C   ALA A 457      23.512 -34.603  34.829  1.00  4.00           C  
ATOM   7105  O   ALA A 457      22.772 -34.744  35.803  1.00  4.00           O  
ATOM   7106  OXT ALA A 457      23.026 -34.467  33.708  1.00  4.00           O  
ATOM   7107  CB  ALA A 457      25.754 -34.617  33.716  1.00  4.00           C  
ATOM   7108  H   ALA A 457      25.181 -36.256  36.070  1.00  4.00           H  
ATOM   7109  HA  ALA A 457      25.165 -33.375  35.363  1.00  4.00           H  
ATOM   7110 1HB  ALA A 457      25.387 -33.921  32.964  1.00  4.00           H  
ATOM   7111 2HB  ALA A 457      26.822 -34.447  33.881  1.00  4.00           H  
ATOM   7112 3HB  ALA A 457      25.601 -35.635  33.370  1.00  4.00           H  
TER    7113
ENDMDL

REMARK ID 422663 MODEL 4 2022-10-08_00000287_1_19
PFRMAT TS
TARGET 2022-10-08_00000287_1_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   MET A   1       1.405  -1.180   0.180  1.00  8.03           N  
ATOM      2  CA  MET A   1       1.342   0.152  -0.410  1.00  8.03           C  
ATOM      3  C   MET A   1      -0.083   0.678  -0.485  1.00  8.03           C  
ATOM      4  O   MET A   1      -0.530   1.164  -1.529  1.00  8.03           O  
ATOM      5  CB  MET A   1       1.980   0.155  -1.796  1.00  8.03           C  
ATOM      6  CG  MET A   1       3.476  -0.115  -1.804  1.00  8.03           C  
ATOM      7  SD  MET A   1       4.400   1.136  -0.879  1.00  8.03           S  
ATOM      8  CE  MET A   1       4.177   2.571  -1.932  1.00  8.03           C  
ATOM      9 1H   MET A   1       2.018  -1.760  -0.374  1.00  8.03           H  
ATOM     10 2H   MET A   1       1.763  -1.119   1.122  1.00  8.03           H  
ATOM     11 3H   MET A   1       0.480  -1.584   0.191  1.00  8.03           H  
ATOM     12  HA  MET A   1       1.904   0.834   0.227  1.00  8.03           H  
ATOM     13 1HB  MET A   1       1.502  -0.603  -2.416  1.00  8.03           H  
ATOM     14 2HB  MET A   1       1.810   1.121  -2.272  1.00  8.03           H  
ATOM     15 1HG  MET A   1       3.673  -1.090  -1.358  1.00  8.03           H  
ATOM     16 2HG  MET A   1       3.842  -0.127  -2.830  1.00  8.03           H  
ATOM     17 1HE  MET A   1       4.692   3.427  -1.495  1.00  8.03           H  
ATOM     18 2HE  MET A   1       4.589   2.365  -2.921  1.00  8.03           H  
ATOM     19 3HE  MET A   1       3.112   2.795  -2.021  1.00  8.03           H  
ATOM     20  N   ALA A   2      -0.815   0.619   0.626  1.00  7.32           N  
ATOM     21  CA  ALA A   2      -2.205   1.088   0.629  1.00  7.32           C  
ATOM     22  C   ALA A   2      -2.259   2.611   0.678  1.00  7.32           C  
ATOM     23  O   ALA A   2      -2.559   3.208   1.715  1.00  7.32           O  
ATOM     24  CB  ALA A   2      -2.959   0.508   1.813  1.00  7.32           C  
ATOM     25  H   ALA A   2      -0.433   0.251   1.483  1.00  7.32           H  
ATOM     26  HA  ALA A   2      -2.682   0.759  -0.295  1.00  7.32           H  
ATOM     27 1HB  ALA A   2      -3.993   0.854   1.786  1.00  7.32           H  
ATOM     28 2HB  ALA A   2      -2.940  -0.580   1.762  1.00  7.32           H  
ATOM     29 3HB  ALA A   2      -2.492   0.836   2.739  1.00  7.32           H  
ATOM     30  N   ARG A   3      -1.916   3.231  -0.445  1.00  6.35           N  
ATOM     31  CA  ARG A   3      -1.825   4.681  -0.547  1.00  6.35           C  
ATOM     32  C   ARG A   3      -2.634   5.236  -1.717  1.00  6.35           C  
ATOM     33  O   ARG A   3      -2.379   6.339  -2.199  1.00  6.35           O  
ATOM     34  CB  ARG A   3      -0.369   5.094  -0.675  1.00  6.35           C  
ATOM     35  CG  ARG A   3       0.471   4.778   0.563  1.00  6.35           C  
ATOM     36  CD  ARG A   3       0.041   5.596   1.737  1.00  6.35           C  
ATOM     37  NE  ARG A   3       0.845   5.328   2.915  1.00  6.35           N  
ATOM     38  CZ  ARG A   3       0.574   4.387   3.851  1.00  6.35           C  
ATOM     39  NH1 ARG A   3      -0.498   3.614   3.762  1.00  6.35           N  
ATOM     40  NH2 ARG A   3       1.396   4.240   4.879  1.00  6.35           N  
ATOM     41  H   ARG A   3      -1.658   2.644  -1.237  1.00  6.35           H  
ATOM     42  HA  ARG A   3      -2.222   5.115   0.371  1.00  6.35           H  
ATOM     43 1HB  ARG A   3       0.082   4.574  -1.522  1.00  6.35           H  
ATOM     44 2HB  ARG A   3      -0.303   6.163  -0.867  1.00  6.35           H  
ATOM     45 1HG  ARG A   3       0.383   3.725   0.819  1.00  6.35           H  
ATOM     46 2HG  ARG A   3       1.516   5.009   0.354  1.00  6.35           H  
ATOM     47 1HD  ARG A   3       0.133   6.654   1.495  1.00  6.35           H  
ATOM     48 2HD  ARG A   3      -0.998   5.368   1.976  1.00  6.35           H  
ATOM     49  HE  ARG A   3       1.678   5.885   3.044  1.00  6.35           H  
ATOM     50 1HH1 ARG A   3      -1.165   3.700   2.982  1.00  6.35           H  
ATOM     51 2HH1 ARG A   3      -0.676   2.925   4.475  1.00  6.35           H  
ATOM     52 1HH2 ARG A   3       2.216   4.825   4.958  1.00  6.35           H  
ATOM     53 2HH2 ARG A   3       1.203   3.543   5.583  1.00  6.35           H  
ATOM     54  N   ALA A   4      -3.591   4.452  -2.195  1.00  5.21           N  
ATOM     55  CA  ALA A   4      -4.445   4.875  -3.300  1.00  5.21           C  
ATOM     56  C   ALA A   4      -5.253   6.102  -2.897  1.00  5.21           C  
ATOM     57  O   ALA A   4      -5.705   6.199  -1.756  1.00  5.21           O  
ATOM     58  CB  ALA A   4      -5.376   3.745  -3.703  1.00  5.21           C  
ATOM     59  H   ALA A   4      -3.743   3.554  -1.761  1.00  5.21           H  
ATOM     60  HA  ALA A   4      -3.811   5.146  -4.143  1.00  5.21           H  
ATOM     61 1HB  ALA A   4      -5.995   4.060  -4.524  1.00  5.21           H  
ATOM     62 2HB  ALA A   4      -4.787   2.879  -4.006  1.00  5.21           H  
ATOM     63 3HB  ALA A   4      -6.008   3.479  -2.859  1.00  5.21           H  
ATOM     64  N   GLN A   5      -5.467   7.017  -3.835  1.00  4.05           N  
ATOM     65  CA  GLN A   5      -6.267   8.203  -3.555  1.00  4.05           C  
ATOM     66  C   GLN A   5      -7.046   8.636  -4.789  1.00  4.05           C  
ATOM     67  O   GLN A   5      -6.475   8.840  -5.857  1.00  4.05           O  
ATOM     68  CB  GLN A   5      -5.358   9.332  -3.056  1.00  4.05           C  
ATOM     69  CG  GLN A   5      -6.077  10.602  -2.654  1.00  4.05           C  
ATOM     70  CD  GLN A   5      -5.143  11.649  -2.079  1.00  4.05           C  
ATOM     71  OE1 GLN A   5      -4.255  12.160  -2.771  1.00  4.05           O  
ATOM     72  NE2 GLN A   5      -5.332  11.974  -0.809  1.00  4.05           N  
ATOM     73  H   GLN A   5      -5.065   6.893  -4.751  1.00  4.05           H  
ATOM     74  HA  GLN A   5      -6.986   7.960  -2.773  1.00  4.05           H  
ATOM     75 1HB  GLN A   5      -4.788   8.979  -2.192  1.00  4.05           H  
ATOM     76 2HB  GLN A   5      -4.640   9.588  -3.835  1.00  4.05           H  
ATOM     77 1HG  GLN A   5      -6.534  11.029  -3.532  1.00  4.05           H  
ATOM     78 2HG  GLN A   5      -6.836  10.368  -1.907  1.00  4.05           H  
ATOM     79 1HE2 GLN A   5      -4.759  12.668  -0.377  1.00  4.05           H  
ATOM     80 2HE2 GLN A   5      -6.064  11.539  -0.279  1.00  4.05           H  
ATOM     81  N   TYR A   6      -8.349   8.824  -4.614  1.00  3.03           N  
ATOM     82  CA  TYR A   6      -9.277   9.199  -5.681  1.00  3.03           C  
ATOM     83  C   TYR A   6      -9.770  10.636  -5.573  1.00  3.03           C  
ATOM     84  O   TYR A   6     -10.801  11.013  -6.141  1.00  3.03           O  
ATOM     85  CB  TYR A   6     -10.449   8.232  -5.684  1.00  3.03           C  
ATOM     86  CG  TYR A   6     -11.084   8.100  -4.341  1.00  3.03           C  
ATOM     87  CD1 TYR A   6     -12.028   9.020  -3.918  1.00  3.03           C  
ATOM     88  CD2 TYR A   6     -10.708   7.052  -3.514  1.00  3.03           C  
ATOM     89  CE1 TYR A   6     -12.604   8.890  -2.669  1.00  3.03           C  
ATOM     90  CE2 TYR A   6     -11.281   6.920  -2.267  1.00  3.03           C  
ATOM     91  CZ  TYR A   6     -12.228   7.835  -1.843  1.00  3.03           C  
ATOM     92  OH  TYR A   6     -12.802   7.705  -0.599  1.00  3.03           O  
ATOM     93  H   TYR A   6      -8.734   8.658  -3.695  1.00  3.03           H  
ATOM     94  HA  TYR A   6      -8.753   9.106  -6.633  1.00  3.03           H  
ATOM     95 1HB  TYR A   6     -11.206   8.579  -6.388  1.00  3.03           H  
ATOM     96 2HB  TYR A   6     -10.122   7.249  -6.010  1.00  3.03           H  
ATOM     97  HD1 TYR A   6     -12.316   9.844  -4.571  1.00  3.03           H  
ATOM     98  HD2 TYR A   6      -9.960   6.332  -3.851  1.00  3.03           H  
ATOM     99  HE1 TYR A   6     -13.348   9.612  -2.335  1.00  3.03           H  
ATOM    100  HE2 TYR A   6     -10.988   6.096  -1.616  1.00  3.03           H  
ATOM    101  HH  TYR A   6     -13.439   8.411  -0.467  1.00  3.03           H  
ATOM    102  N   GLU A   7      -9.026  11.461  -4.860  1.00  2.23           N  
ATOM    103  CA  GLU A   7      -9.407  12.854  -4.693  1.00  2.23           C  
ATOM    104  C   GLU A   7      -9.057  13.618  -5.960  1.00  2.23           C  
ATOM    105  O   GLU A   7      -8.029  14.288  -6.052  1.00  2.23           O  
ATOM    106  CB  GLU A   7      -8.717  13.466  -3.475  1.00  2.23           C  
ATOM    107  CG  GLU A   7      -9.129  12.827  -2.151  1.00  2.23           C  
ATOM    108  CD  GLU A   7      -8.468  13.461  -0.950  1.00  2.23           C  
ATOM    109  OE1 GLU A   7      -7.621  14.300  -1.129  1.00  2.23           O  
ATOM    110  OE2 GLU A   7      -8.805  13.089   0.148  1.00  2.23           O  
ATOM    111  H   GLU A   7      -8.184  11.111  -4.433  1.00  2.23           H  
ATOM    112  HA  GLU A   7     -10.486  12.912  -4.547  1.00  2.23           H  
ATOM    113 1HB  GLU A   7      -7.636  13.365  -3.578  1.00  2.23           H  
ATOM    114 2HB  GLU A   7      -8.945  14.530  -3.424  1.00  2.23           H  
ATOM    115 1HG  GLU A   7     -10.209  12.916  -2.044  1.00  2.23           H  
ATOM    116 2HG  GLU A   7      -8.886  11.768  -2.182  1.00  2.23           H  
ATOM    117  N   ALA A   8      -9.941  13.467  -6.936  1.00  1.66           N  
ATOM    118  CA  ALA A   8      -9.795  13.980  -8.286  1.00  1.66           C  
ATOM    119  C   ALA A   8      -9.652  15.487  -8.331  1.00  1.66           C  
ATOM    120  O   ALA A   8     -10.226  16.211  -7.511  1.00  1.66           O  
ATOM    121  CB  ALA A   8     -10.998  13.563  -9.123  1.00  1.66           C  
ATOM    122  H   ALA A   8     -10.734  12.867  -6.721  1.00  1.66           H  
ATOM    123  HA  ALA A   8      -8.884  13.552  -8.695  1.00  1.66           H  
ATOM    124 1HB  ALA A   8     -10.883  13.918 -10.144  1.00  1.66           H  
ATOM    125 2HB  ALA A   8     -11.075  12.477  -9.120  1.00  1.66           H  
ATOM    126 3HB  ALA A   8     -11.898  13.994  -8.696  1.00  1.66           H  
ATOM    127  N   GLY A   9      -8.879  15.953  -9.308  1.00  1.26           N  
ATOM    128  CA  GLY A   9      -8.663  17.391  -9.485  1.00  1.26           C  
ATOM    129  C   GLY A   9      -7.627  17.710 -10.556  1.00  1.26           C  
ATOM    130  O   GLY A   9      -6.968  16.824 -11.085  1.00  1.26           O  
ATOM    131  H   GLY A   9      -8.475  15.264  -9.944  1.00  1.26           H  
ATOM    132 1HA  GLY A   9      -9.610  17.861  -9.748  1.00  1.26           H  
ATOM    133 2HA  GLY A   9      -8.349  17.824  -8.537  1.00  1.26           H  
ATOM    134  N   VAL A  10      -7.468  18.983 -10.871  1.00  1.01           N  
ATOM    135  CA  VAL A  10      -6.549  19.365 -11.938  1.00  1.01           C  
ATOM    136  C   VAL A  10      -5.099  19.481 -11.491  1.00  1.01           C  
ATOM    137  O   VAL A  10      -4.798  20.078 -10.455  1.00  1.01           O  
ATOM    138  CB  VAL A  10      -7.028  20.655 -12.602  1.00  1.01           C  
ATOM    139  CG1 VAL A  10      -6.035  21.099 -13.682  1.00  1.01           C  
ATOM    140  CG2 VAL A  10      -8.403  20.390 -13.177  1.00  1.01           C  
ATOM    141  H   VAL A  10      -8.008  19.691 -10.394  1.00  1.01           H  
ATOM    142  HA  VAL A  10      -6.589  18.597 -12.699  1.00  1.01           H  
ATOM    143  HB  VAL A  10      -7.083  21.454 -11.865  1.00  1.01           H  
ATOM    144 1HG1 VAL A  10      -6.392  22.014 -14.149  1.00  1.01           H  
ATOM    145 2HG1 VAL A  10      -5.059  21.281 -13.236  1.00  1.01           H  
ATOM    146 3HG1 VAL A  10      -5.949  20.314 -14.437  1.00  1.01           H  
ATOM    147 1HG2 VAL A  10      -8.783  21.290 -13.660  1.00  1.01           H  
ATOM    148 2HG2 VAL A  10      -8.336  19.587 -13.894  1.00  1.01           H  
ATOM    149 3HG2 VAL A  10      -9.081  20.093 -12.378  1.00  1.01           H  
ATOM    150  N   ARG A  11      -4.213  18.874 -12.277  1.00  0.85           N  
ATOM    151  CA  ARG A  11      -2.782  18.875 -11.996  1.00  0.85           C  
ATOM    152  C   ARG A  11      -2.037  19.190 -13.298  1.00  0.85           C  
ATOM    153  O   ARG A  11      -2.436  18.682 -14.342  1.00  0.85           O  
ATOM    154  CB  ARG A  11      -2.346  17.503 -11.478  1.00  0.85           C  
ATOM    155  CG  ARG A  11      -0.884  17.385 -11.016  1.00  0.85           C  
ATOM    156  CD  ARG A  11      -0.600  16.031 -10.433  1.00  0.85           C  
ATOM    157  NE  ARG A  11       0.740  15.929  -9.842  1.00  0.85           N  
ATOM    158  CZ  ARG A  11       1.242  14.805  -9.265  1.00  0.85           C  
ATOM    159  NH1 ARG A  11       0.517  13.698  -9.221  1.00  0.85           N  
ATOM    160  NH2 ARG A  11       2.459  14.795  -8.731  1.00  0.85           N  
ATOM    161  H   ARG A  11      -4.575  18.405 -13.112  1.00  0.85           H  
ATOM    162  HA  ARG A  11      -2.587  19.608 -11.226  1.00  0.85           H  
ATOM    163 1HB  ARG A  11      -2.977  17.218 -10.635  1.00  0.85           H  
ATOM    164 2HB  ARG A  11      -2.501  16.756 -12.258  1.00  0.85           H  
ATOM    165 1HG  ARG A  11      -0.212  17.538 -11.866  1.00  0.85           H  
ATOM    166 2HG  ARG A  11      -0.674  18.131 -10.251  1.00  0.85           H  
ATOM    167 1HD  ARG A  11      -1.331  15.806  -9.659  1.00  0.85           H  
ATOM    168 2HD  ARG A  11      -0.672  15.290 -11.228  1.00  0.85           H  
ATOM    169  HE  ARG A  11       1.326  16.773  -9.853  1.00  0.85           H  
ATOM    170 1HH1 ARG A  11      -0.436  13.674  -9.623  1.00  0.85           H  
ATOM    171 2HH1 ARG A  11       0.888  12.869  -8.790  1.00  0.85           H  
ATOM    172 1HH2 ARG A  11       3.041  15.626  -8.722  1.00  0.85           H  
ATOM    173 2HH2 ARG A  11       2.809  13.952  -8.310  1.00  0.85           H  
ATOM    174  N   PRO A  12      -0.987  20.034 -13.298  1.00  0.75           N  
ATOM    175  CA  PRO A  12      -0.166  20.319 -14.462  1.00  0.75           C  
ATOM    176  C   PRO A  12       0.377  19.028 -15.039  1.00  0.75           C  
ATOM    177  O   PRO A  12       0.838  18.148 -14.307  1.00  0.75           O  
ATOM    178  CB  PRO A  12       0.944  21.197 -13.885  1.00  0.75           C  
ATOM    179  CG  PRO A  12       0.310  21.872 -12.687  1.00  0.75           C  
ATOM    180  CD  PRO A  12      -0.621  20.827 -12.097  1.00  0.75           C  
ATOM    181  HA  PRO A  12      -0.758  20.863 -15.216  1.00  0.75           H  
ATOM    182 1HB  PRO A  12       1.803  20.579 -13.622  1.00  0.75           H  
ATOM    183 2HB  PRO A  12       1.290  21.906 -14.654  1.00  0.75           H  
ATOM    184 1HG  PRO A  12       1.096  22.178 -11.971  1.00  0.75           H  
ATOM    185 2HG  PRO A  12      -0.213  22.787 -13.000  1.00  0.75           H  
ATOM    186 1HD  PRO A  12      -0.090  20.218 -11.349  1.00  0.75           H  
ATOM    187 2HD  PRO A  12      -1.485  21.362 -11.680  1.00  0.75           H  
ATOM    188  N   TYR A  13       0.415  18.936 -16.355  1.00  0.70           N  
ATOM    189  CA  TYR A  13       0.868  17.716 -16.993  1.00  0.70           C  
ATOM    190  C   TYR A  13       2.358  17.506 -16.765  1.00  0.70           C  
ATOM    191  O   TYR A  13       2.820  16.367 -16.627  1.00  0.70           O  
ATOM    192  CB  TYR A  13       0.608  17.772 -18.490  1.00  0.70           C  
ATOM    193  CG  TYR A  13      -0.813  17.678 -18.981  1.00  0.70           C  
ATOM    194  CD1 TYR A  13      -1.414  18.781 -19.529  1.00  0.70           C  
ATOM    195  CD2 TYR A  13      -1.487  16.491 -18.950  1.00  0.70           C  
ATOM    196  CE1 TYR A  13      -2.678  18.693 -20.059  1.00  0.70           C  
ATOM    197  CE2 TYR A  13      -2.757  16.395 -19.493  1.00  0.70           C  
ATOM    198  CZ  TYR A  13      -3.343  17.486 -20.051  1.00  0.70           C  
ATOM    199  OH  TYR A  13      -4.589  17.406 -20.620  1.00  0.70           O  
ATOM    200  H   TYR A  13       0.098  19.719 -16.928  1.00  0.70           H  
ATOM    201  HA  TYR A  13       0.333  16.872 -16.557  1.00  0.70           H  
ATOM    202 1HB  TYR A  13       1.030  18.698 -18.886  1.00  0.70           H  
ATOM    203 2HB  TYR A  13       1.140  16.957 -18.952  1.00  0.70           H  
ATOM    204  HD1 TYR A  13      -0.877  19.729 -19.563  1.00  0.70           H  
ATOM    205  HD2 TYR A  13      -1.016  15.622 -18.522  1.00  0.70           H  
ATOM    206  HE1 TYR A  13      -3.134  19.570 -20.502  1.00  0.70           H  
ATOM    207  HE2 TYR A  13      -3.282  15.443 -19.486  1.00  0.70           H  
ATOM    208  HH  TYR A  13      -4.755  16.515 -21.008  1.00  0.70           H  
ATOM    209  N   ARG A  14       3.110  18.601 -16.616  1.00  0.66           N  
ATOM    210  CA  ARG A  14       4.551  18.492 -16.372  1.00  0.66           C  
ATOM    211  C   ARG A  14       4.909  17.716 -15.119  1.00  0.66           C  
ATOM    212  O   ARG A  14       6.021  17.207 -15.015  1.00  0.66           O  
ATOM    213  CB  ARG A  14       5.203  19.853 -16.223  1.00  0.66           C  
ATOM    214  CG  ARG A  14       5.358  20.629 -17.456  1.00  0.66           C  
ATOM    215  CD  ARG A  14       5.805  22.019 -17.179  1.00  0.66           C  
ATOM    216  NE  ARG A  14       4.724  22.810 -16.617  1.00  0.66           N  
ATOM    217  CZ  ARG A  14       4.864  24.006 -16.002  1.00  0.66           C  
ATOM    218  NH1 ARG A  14       6.060  24.533 -15.841  1.00  0.66           N  
ATOM    219  NH2 ARG A  14       3.799  24.657 -15.562  1.00  0.66           N  
ATOM    220  H   ARG A  14       2.682  19.531 -16.737  1.00  0.66           H  
ATOM    221  HA  ARG A  14       4.995  17.987 -17.228  1.00  0.66           H  
ATOM    222 1HB  ARG A  14       4.611  20.456 -15.534  1.00  0.66           H  
ATOM    223 2HB  ARG A  14       6.193  19.732 -15.785  1.00  0.66           H  
ATOM    224 1HG  ARG A  14       6.071  20.145 -18.129  1.00  0.66           H  
ATOM    225 2HG  ARG A  14       4.410  20.663 -17.908  1.00  0.66           H  
ATOM    226 1HD  ARG A  14       6.635  22.012 -16.476  1.00  0.66           H  
ATOM    227 2HD  ARG A  14       6.109  22.489 -18.097  1.00  0.66           H  
ATOM    228  HE  ARG A  14       3.773  22.434 -16.749  1.00  0.66           H  
ATOM    229 1HH1 ARG A  14       6.880  24.042 -16.175  1.00  0.66           H  
ATOM    230 2HH1 ARG A  14       6.160  25.427 -15.382  1.00  0.66           H  
ATOM    231 1HH2 ARG A  14       2.873  24.268 -15.691  1.00  0.66           H  
ATOM    232 2HH2 ARG A  14       3.908  25.548 -15.104  1.00  0.66           H  
ATOM    233  N   GLU A  15       3.998  17.639 -14.148  1.00  0.64           N  
ATOM    234  CA  GLU A  15       4.322  16.958 -12.910  1.00  0.64           C  
ATOM    235  C   GLU A  15       4.336  15.443 -13.065  1.00  0.64           C  
ATOM    236  O   GLU A  15       4.902  14.743 -12.221  1.00  0.64           O  
ATOM    237  CB  GLU A  15       3.354  17.370 -11.803  1.00  0.64           C  
ATOM    238  CG  GLU A  15       3.492  18.851 -11.399  1.00  0.64           C  
ATOM    239  CD  GLU A  15       2.622  19.294 -10.228  1.00  0.64           C  
ATOM    240  OE1 GLU A  15       1.958  18.474  -9.633  1.00  0.64           O  
ATOM    241  OE2 GLU A  15       2.633  20.467  -9.932  1.00  0.64           O  
ATOM    242  H   GLU A  15       3.059  18.021 -14.273  1.00  0.64           H  
ATOM    243  HA  GLU A  15       5.322  17.268 -12.608  1.00  0.64           H  
ATOM    244 1HB  GLU A  15       2.329  17.206 -12.141  1.00  0.64           H  
ATOM    245 2HB  GLU A  15       3.517  16.752 -10.923  1.00  0.64           H  
ATOM    246 1HG  GLU A  15       4.534  19.038 -11.145  1.00  0.64           H  
ATOM    247 2HG  GLU A  15       3.255  19.456 -12.264  1.00  0.64           H  
ATOM    248  N   THR A  16       3.670  14.930 -14.102  1.00  0.63           N  
ATOM    249  CA  THR A  16       3.578  13.492 -14.286  1.00  0.63           C  
ATOM    250  C   THR A  16       4.033  12.953 -15.660  1.00  0.63           C  
ATOM    251  O   THR A  16       4.364  11.761 -15.761  1.00  0.63           O  
ATOM    252  CB  THR A  16       2.145  13.029 -13.962  1.00  0.63           C  
ATOM    253  OG1 THR A  16       1.240  13.678 -14.810  1.00  0.63           O  
ATOM    254  CG2 THR A  16       1.773  13.346 -12.515  1.00  0.63           C  
ATOM    255  H   THR A  16       3.245  15.550 -14.788  1.00  0.63           H  
ATOM    256  HA  THR A  16       4.227  13.031 -13.544  1.00  0.63           H  
ATOM    257  HB  THR A  16       2.077  11.955 -14.129  1.00  0.63           H  
ATOM    258  HG1 THR A  16       1.599  13.675 -15.696  1.00  0.63           H  
ATOM    259 1HG2 THR A  16       0.757  13.002 -12.317  1.00  0.63           H  
ATOM    260 2HG2 THR A  16       2.465  12.842 -11.840  1.00  0.63           H  
ATOM    261 3HG2 THR A  16       1.821  14.419 -12.347  1.00  0.63           H  
ATOM    262  N   TYR A  17       4.059  13.797 -16.712  1.00  0.62           N  
ATOM    263  CA  TYR A  17       4.386  13.309 -18.065  1.00  0.62           C  
ATOM    264  C   TYR A  17       5.640  13.932 -18.693  1.00  0.62           C  
ATOM    265  O   TYR A  17       5.855  13.788 -19.899  1.00  0.62           O  
ATOM    266  CB  TYR A  17       3.212  13.525 -19.002  1.00  0.62           C  
ATOM    267  CG  TYR A  17       1.956  12.886 -18.505  1.00  0.62           C  
ATOM    268  CD1 TYR A  17       1.037  13.677 -17.873  1.00  0.62           C  
ATOM    269  CD2 TYR A  17       1.724  11.525 -18.639  1.00  0.62           C  
ATOM    270  CE1 TYR A  17      -0.112  13.133 -17.349  1.00  0.62           C  
ATOM    271  CE2 TYR A  17       0.562  10.981 -18.107  1.00  0.62           C  
ATOM    272  CZ  TYR A  17      -0.335  11.786 -17.457  1.00  0.62           C  
ATOM    273  OH  TYR A  17      -1.457  11.247 -16.897  1.00  0.62           O  
ATOM    274  H   TYR A  17       3.789  14.771 -16.591  1.00  0.62           H  
ATOM    275  HA  TYR A  17       4.566  12.236 -18.004  1.00  0.62           H  
ATOM    276 1HB  TYR A  17       3.027  14.588 -19.131  1.00  0.62           H  
ATOM    277 2HB  TYR A  17       3.443  13.104 -19.975  1.00  0.62           H  
ATOM    278  HD1 TYR A  17       1.226  14.741 -17.771  1.00  0.62           H  
ATOM    279  HD2 TYR A  17       2.452  10.888 -19.142  1.00  0.62           H  
ATOM    280  HE1 TYR A  17      -0.831  13.772 -16.831  1.00  0.62           H  
ATOM    281  HE2 TYR A  17       0.360   9.920 -18.186  1.00  0.62           H  
ATOM    282  HH  TYR A  17      -1.902  11.921 -16.371  1.00  0.62           H  
ATOM    283  N   TYR A  18       6.444  14.641 -17.901  1.00  0.61           N  
ATOM    284  CA  TYR A  18       7.667  15.264 -18.423  1.00  0.61           C  
ATOM    285  C   TYR A  18       8.846  14.840 -17.580  1.00  0.61           C  
ATOM    286  O   TYR A  18       8.853  15.011 -16.359  1.00  0.61           O  
ATOM    287  CB  TYR A  18       7.566  16.793 -18.438  1.00  0.61           C  
ATOM    288  CG  TYR A  18       8.790  17.526 -18.988  1.00  0.61           C  
ATOM    289  CD1 TYR A  18       9.028  17.544 -20.351  1.00  0.61           C  
ATOM    290  CD2 TYR A  18       9.651  18.196 -18.138  1.00  0.61           C  
ATOM    291  CE1 TYR A  18      10.109  18.207 -20.871  1.00  0.61           C  
ATOM    292  CE2 TYR A  18      10.736  18.875 -18.659  1.00  0.61           C  
ATOM    293  CZ  TYR A  18      10.965  18.879 -20.020  1.00  0.61           C  
ATOM    294  OH  TYR A  18      12.030  19.592 -20.539  1.00  0.61           O  
ATOM    295  H   TYR A  18       6.219  14.738 -16.919  1.00  0.61           H  
ATOM    296  HA  TYR A  18       7.849  14.910 -19.438  1.00  0.61           H  
ATOM    297 1HB  TYR A  18       6.712  17.083 -19.036  1.00  0.61           H  
ATOM    298 2HB  TYR A  18       7.386  17.150 -17.423  1.00  0.61           H  
ATOM    299  HD1 TYR A  18       8.360  17.043 -21.004  1.00  0.61           H  
ATOM    300  HD2 TYR A  18       9.468  18.199 -17.064  1.00  0.61           H  
ATOM    301  HE1 TYR A  18      10.278  18.217 -21.945  1.00  0.61           H  
ATOM    302  HE2 TYR A  18      11.411  19.419 -17.997  1.00  0.61           H  
ATOM    303  HH  TYR A  18      12.107  20.449 -20.052  1.00  0.61           H  
ATOM    304  N   ASP A  19       9.822  14.239 -18.235  1.00  0.60           N  
ATOM    305  CA  ASP A  19      11.000  13.742 -17.562  1.00  0.60           C  
ATOM    306  C   ASP A  19      12.230  13.802 -18.462  1.00  0.60           C  
ATOM    307  O   ASP A  19      12.488  12.849 -19.200  1.00  0.60           O  
ATOM    308  CB  ASP A  19      10.811  12.312 -17.098  1.00  0.60           C  
ATOM    309  CG  ASP A  19      12.020  11.807 -16.304  1.00  0.60           C  
ATOM    310  OD1 ASP A  19      12.994  12.539 -16.190  1.00  0.60           O  
ATOM    311  OD2 ASP A  19      11.970  10.689 -15.835  1.00  0.60           O  
ATOM    312  H   ASP A  19       9.748  14.143 -19.249  1.00  0.60           H  
ATOM    313  HA  ASP A  19      11.128  14.335 -16.670  1.00  0.60           H  
ATOM    314 1HB  ASP A  19       9.922  12.248 -16.465  1.00  0.60           H  
ATOM    315 2HB  ASP A  19      10.651  11.667 -17.961  1.00  0.60           H  
ATOM    316  N   PRO A  20      13.070  14.840 -18.359  1.00  0.60           N  
ATOM    317  CA  PRO A  20      14.202  15.085 -19.222  1.00  0.60           C  
ATOM    318  C   PRO A  20      15.292  14.012 -19.087  1.00  0.60           C  
ATOM    319  O   PRO A  20      16.195  13.943 -19.923  1.00  0.60           O  
ATOM    320  CB  PRO A  20      14.672  16.477 -18.772  1.00  0.60           C  
ATOM    321  CG  PRO A  20      14.219  16.596 -17.340  1.00  0.60           C  
ATOM    322  CD  PRO A  20      12.922  15.822 -17.263  1.00  0.60           C  
ATOM    323  HA  PRO A  20      13.841  15.124 -20.248  1.00  0.60           H  
ATOM    324 1HB  PRO A  20      15.764  16.547 -18.879  1.00  0.60           H  
ATOM    325 2HB  PRO A  20      14.233  17.249 -19.426  1.00  0.60           H  
ATOM    326 1HG  PRO A  20      14.995  16.177 -16.670  1.00  0.60           H  
ATOM    327 2HG  PRO A  20      14.099  17.655 -17.067  1.00  0.60           H  
ATOM    328 1HD  PRO A  20      12.926  15.323 -16.281  1.00  0.60           H  
ATOM    329 2HD  PRO A  20      12.044  16.462 -17.420  1.00  0.60           H  
ATOM    330  N   ASP A  21      15.244  13.192 -18.022  1.00  0.61           N  
ATOM    331  CA  ASP A  21      16.246  12.153 -17.856  1.00  0.61           C  
ATOM    332  C   ASP A  21      15.771  10.792 -18.388  1.00  0.61           C  
ATOM    333  O   ASP A  21      16.537   9.817 -18.404  1.00  0.61           O  
ATOM    334  CB  ASP A  21      16.646  12.037 -16.382  1.00  0.61           C  
ATOM    335  CG  ASP A  21      17.400  13.275 -15.859  1.00  0.61           C  
ATOM    336  OD1 ASP A  21      18.219  13.797 -16.578  1.00  0.61           O  
ATOM    337  OD2 ASP A  21      17.156  13.676 -14.745  1.00  0.61           O  
ATOM    338  H   ASP A  21      14.476  13.224 -17.336  1.00  0.61           H  
ATOM    339  HA  ASP A  21      17.131  12.441 -18.421  1.00  0.61           H  
ATOM    340 1HB  ASP A  21      15.736  11.900 -15.784  1.00  0.61           H  
ATOM    341 2HB  ASP A  21      17.268  11.155 -16.240  1.00  0.61           H  
ATOM    342  N   TYR A  22      14.527  10.708 -18.870  1.00  0.63           N  
ATOM    343  CA  TYR A  22      14.010   9.423 -19.336  1.00  0.63           C  
ATOM    344  C   TYR A  22      14.487   8.975 -20.685  1.00  0.63           C  
ATOM    345  O   TYR A  22      13.727   9.001 -21.653  1.00  0.63           O  
ATOM    346  CB  TYR A  22      12.500   9.387 -19.413  1.00  0.63           C  
ATOM    347  CG  TYR A  22      12.033   7.989 -19.840  1.00  0.63           C  
ATOM    348  CD1 TYR A  22      12.147   6.924 -18.966  1.00  0.63           C  
ATOM    349  CD2 TYR A  22      11.531   7.771 -21.127  1.00  0.63           C  
ATOM    350  CE1 TYR A  22      11.759   5.655 -19.354  1.00  0.63           C  
ATOM    351  CE2 TYR A  22      11.146   6.487 -21.512  1.00  0.63           C  
ATOM    352  CZ  TYR A  22      11.257   5.437 -20.631  1.00  0.63           C  
ATOM    353  OH  TYR A  22      10.879   4.148 -21.000  1.00  0.63           O  
ATOM    354  H   TYR A  22      13.918  11.529 -18.893  1.00  0.63           H  
ATOM    355  HA  TYR A  22      14.325   8.667 -18.618  1.00  0.63           H  
ATOM    356 1HB  TYR A  22      12.071   9.622 -18.440  1.00  0.63           H  
ATOM    357 2HB  TYR A  22      12.139  10.125 -20.134  1.00  0.63           H  
ATOM    358  HD1 TYR A  22      12.549   7.085 -17.966  1.00  0.63           H  
ATOM    359  HD2 TYR A  22      11.450   8.600 -21.832  1.00  0.63           H  
ATOM    360  HE1 TYR A  22      11.853   4.824 -18.658  1.00  0.63           H  
ATOM    361  HE2 TYR A  22      10.762   6.299 -22.508  1.00  0.63           H  
ATOM    362  HH  TYR A  22      10.796   4.072 -21.987  1.00  0.63           H  
ATOM    363  N   GLU A  23      15.713   8.511 -20.750  1.00  0.65           N  
ATOM    364  CA  GLU A  23      16.212   8.045 -22.025  1.00  0.65           C  
ATOM    365  C   GLU A  23      15.270   6.922 -22.504  1.00  0.65           C  
ATOM    366  O   GLU A  23      15.014   5.998 -21.728  1.00  0.65           O  
ATOM    367  CB  GLU A  23      17.645   7.530 -21.893  1.00  0.65           C  
ATOM    368  CG  GLU A  23      18.293   7.134 -23.210  1.00  0.65           C  
ATOM    369  CD  GLU A  23      19.720   6.663 -23.046  1.00  0.65           C  
ATOM    370  OE1 GLU A  23      20.165   6.561 -21.927  1.00  0.65           O  
ATOM    371  OE2 GLU A  23      20.369   6.420 -24.039  1.00  0.65           O  
ATOM    372  H   GLU A  23      16.283   8.551 -19.906  1.00  0.65           H  
ATOM    373  HA  GLU A  23      16.238   8.876 -22.706  1.00  0.65           H  
ATOM    374 1HB  GLU A  23      18.263   8.301 -21.432  1.00  0.65           H  
ATOM    375 2HB  GLU A  23      17.658   6.661 -21.238  1.00  0.65           H  
ATOM    376 1HG  GLU A  23      17.705   6.335 -23.666  1.00  0.65           H  
ATOM    377 2HG  GLU A  23      18.271   7.992 -23.881  1.00  0.65           H  
ATOM    378  N   PRO A  24      14.732   6.977 -23.743  1.00  0.68           N  
ATOM    379  CA  PRO A  24      13.850   5.988 -24.342  1.00  0.68           C  
ATOM    380  C   PRO A  24      14.500   4.629 -24.363  1.00  0.68           C  
ATOM    381  O   PRO A  24      15.711   4.516 -24.559  1.00  0.68           O  
ATOM    382  CB  PRO A  24      13.664   6.522 -25.767  1.00  0.68           C  
ATOM    383  CG  PRO A  24      13.871   8.006 -25.637  1.00  0.68           C  
ATOM    384  CD  PRO A  24      14.926   8.164 -24.581  1.00  0.68           C  
ATOM    385  HA  PRO A  24      12.899   5.955 -23.795  1.00  0.68           H  
ATOM    386 1HB  PRO A  24      14.381   6.038 -26.444  1.00  0.68           H  
ATOM    387 2HB  PRO A  24      12.656   6.261 -26.133  1.00  0.68           H  
ATOM    388 1HG  PRO A  24      14.172   8.443 -26.597  1.00  0.68           H  
ATOM    389 2HG  PRO A  24      12.930   8.497 -25.348  1.00  0.68           H  
ATOM    390 1HD  PRO A  24      15.941   8.206 -25.002  1.00  0.68           H  
ATOM    391 2HD  PRO A  24      14.645   9.052 -24.031  1.00  0.68           H  
ATOM    392  N   LYS A  25      13.692   3.594 -24.198  1.00  0.70           N  
ATOM    393  CA  LYS A  25      14.216   2.240 -24.211  1.00  0.70           C  
ATOM    394  C   LYS A  25      14.069   1.609 -25.592  1.00  0.70           C  
ATOM    395  O   LYS A  25      13.277   2.057 -26.425  1.00  0.70           O  
ATOM    396  CB  LYS A  25      13.527   1.397 -23.138  1.00  0.70           C  
ATOM    397  CG  LYS A  25      13.631   2.022 -21.743  1.00  0.70           C  
ATOM    398  CD  LYS A  25      15.074   2.158 -21.277  1.00  0.70           C  
ATOM    399  CE  LYS A  25      15.141   2.723 -19.862  1.00  0.70           C  
ATOM    400  NZ  LYS A  25      16.546   2.912 -19.408  1.00  0.70           N  
ATOM    401  H   LYS A  25      12.686   3.736 -24.036  1.00  0.70           H  
ATOM    402  HA  LYS A  25      15.281   2.279 -23.978  1.00  0.70           H  
ATOM    403 1HB  LYS A  25      12.464   1.291 -23.380  1.00  0.70           H  
ATOM    404 2HB  LYS A  25      13.960   0.401 -23.107  1.00  0.70           H  
ATOM    405 1HG  LYS A  25      13.181   3.020 -21.771  1.00  0.70           H  
ATOM    406 2HG  LYS A  25      13.075   1.418 -21.029  1.00  0.70           H  
ATOM    407 1HD  LYS A  25      15.565   1.186 -21.303  1.00  0.70           H  
ATOM    408 2HD  LYS A  25      15.606   2.839 -21.947  1.00  0.70           H  
ATOM    409 1HE  LYS A  25      14.630   3.689 -19.844  1.00  0.70           H  
ATOM    410 2HE  LYS A  25      14.635   2.042 -19.179  1.00  0.70           H  
ATOM    411 1HZ  LYS A  25      16.550   3.293 -18.474  1.00  0.70           H  
ATOM    412 2HZ  LYS A  25      17.026   2.026 -19.414  1.00  0.70           H  
ATOM    413 3HZ  LYS A  25      17.014   3.555 -20.038  1.00  0.70           H  
ATOM    414  N   ASP A  26      14.800   0.518 -25.807  1.00  0.72           N  
ATOM    415  CA  ASP A  26      14.788  -0.255 -27.054  1.00  0.72           C  
ATOM    416  C   ASP A  26      13.423  -0.835 -27.412  1.00  0.72           C  
ATOM    417  O   ASP A  26      13.213  -1.283 -28.538  1.00  0.72           O  
ATOM    418  CB  ASP A  26      15.800  -1.394 -26.976  1.00  0.72           C  
ATOM    419  CG  ASP A  26      17.252  -0.915 -27.043  1.00  0.72           C  
ATOM    420  OD1 ASP A  26      17.473   0.228 -27.378  1.00  0.72           O  
ATOM    421  OD2 ASP A  26      18.124  -1.698 -26.754  1.00  0.72           O  
ATOM    422  H   ASP A  26      15.423   0.213 -25.073  1.00  0.72           H  
ATOM    423  HA  ASP A  26      15.087   0.414 -27.861  1.00  0.72           H  
ATOM    424 1HB  ASP A  26      15.653  -1.945 -26.048  1.00  0.72           H  
ATOM    425 2HB  ASP A  26      15.624  -2.089 -27.798  1.00  0.72           H  
ATOM    426  N   THR A  27      12.527  -0.876 -26.435  1.00  0.71           N  
ATOM    427  CA  THR A  27      11.189  -1.403 -26.593  1.00  0.71           C  
ATOM    428  C   THR A  27      10.112  -0.320 -26.588  1.00  0.71           C  
ATOM    429  O   THR A  27       8.934  -0.644 -26.417  1.00  0.71           O  
ATOM    430  CB  THR A  27      10.878  -2.403 -25.482  1.00  0.71           C  
ATOM    431  OG1 THR A  27      11.003  -1.752 -24.205  1.00  0.71           O  
ATOM    432  CG2 THR A  27      11.840  -3.579 -25.557  1.00  0.71           C  
ATOM    433  H   THR A  27      12.780  -0.489 -25.539  1.00  0.71           H  
ATOM    434  HA  THR A  27      11.135  -1.921 -27.551  1.00  0.71           H  
ATOM    435  HB  THR A  27       9.855  -2.761 -25.598  1.00  0.71           H  
ATOM    436  HG1 THR A  27      10.523  -0.903 -24.223  1.00  0.71           H  
ATOM    437 1HG2 THR A  27      11.610  -4.289 -24.764  1.00  0.71           H  
ATOM    438 2HG2 THR A  27      11.736  -4.068 -26.527  1.00  0.71           H  
ATOM    439 3HG2 THR A  27      12.862  -3.224 -25.439  1.00  0.71           H  
ATOM    440  N   ASP A  28      10.504   0.951 -26.713  1.00  0.70           N  
ATOM    441  CA  ASP A  28       9.526   2.037 -26.748  1.00  0.70           C  
ATOM    442  C   ASP A  28       9.357   2.594 -28.155  1.00  0.70           C  
ATOM    443  O   ASP A  28      10.293   2.579 -28.956  1.00  0.70           O  
ATOM    444  CB  ASP A  28       9.967   3.213 -25.871  1.00  0.70           C  
ATOM    445  CG  ASP A  28      10.182   2.886 -24.400  1.00  0.70           C  
ATOM    446  OD1 ASP A  28       9.744   1.856 -23.940  1.00  0.70           O  
ATOM    447  OD2 ASP A  28      10.822   3.694 -23.736  1.00  0.70           O  
ATOM    448  H   ASP A  28      11.496   1.179 -26.804  1.00  0.70           H  
ATOM    449  HA  ASP A  28       8.562   1.663 -26.429  1.00  0.70           H  
ATOM    450 1HB  ASP A  28      10.902   3.613 -26.271  1.00  0.70           H  
ATOM    451 2HB  ASP A  28       9.220   4.010 -25.947  1.00  0.70           H  
ATOM    452  N   LEU A  29       8.187   3.153 -28.435  1.00  0.68           N  
ATOM    453  CA  LEU A  29       8.003   3.901 -29.670  1.00  0.68           C  
ATOM    454  C   LEU A  29       8.349   5.341 -29.331  1.00  0.68           C  
ATOM    455  O   LEU A  29       8.047   5.809 -28.235  1.00  0.68           O  
ATOM    456  CB  LEU A  29       6.570   3.775 -30.217  1.00  0.68           C  
ATOM    457  CG  LEU A  29       6.237   2.479 -31.005  1.00  0.68           C  
ATOM    458  CD1 LEU A  29       6.200   1.272 -30.048  1.00  0.68           C  
ATOM    459  CD2 LEU A  29       4.921   2.646 -31.693  1.00  0.68           C  
ATOM    460  H   LEU A  29       7.414   3.097 -27.773  1.00  0.68           H  
ATOM    461  HA  LEU A  29       8.703   3.566 -30.422  1.00  0.68           H  
ATOM    462 1HB  LEU A  29       5.883   3.824 -29.383  1.00  0.68           H  
ATOM    463 2HB  LEU A  29       6.377   4.626 -30.875  1.00  0.68           H  
ATOM    464  HG  LEU A  29       6.996   2.309 -31.744  1.00  0.68           H  
ATOM    465 1HD1 LEU A  29       5.970   0.367 -30.606  1.00  0.68           H  
ATOM    466 2HD1 LEU A  29       7.160   1.158 -29.560  1.00  0.68           H  
ATOM    467 3HD1 LEU A  29       5.434   1.439 -29.295  1.00  0.68           H  
ATOM    468 1HD2 LEU A  29       4.686   1.744 -32.256  1.00  0.68           H  
ATOM    469 2HD2 LEU A  29       4.157   2.819 -30.948  1.00  0.68           H  
ATOM    470 3HD2 LEU A  29       4.965   3.499 -32.373  1.00  0.68           H  
ATOM    471  N   LEU A  30       9.040   6.034 -30.220  1.00  0.65           N  
ATOM    472  CA  LEU A  30       9.394   7.422 -29.906  1.00  0.65           C  
ATOM    473  C   LEU A  30       8.810   8.350 -30.951  1.00  0.65           C  
ATOM    474  O   LEU A  30       9.069   8.201 -32.141  1.00  0.65           O  
ATOM    475  CB  LEU A  30      10.923   7.550 -29.800  1.00  0.65           C  
ATOM    476  CG  LEU A  30      11.513   8.912 -29.479  1.00  0.65           C  
ATOM    477  CD1 LEU A  30      11.086   9.350 -28.112  1.00  0.65           C  
ATOM    478  CD2 LEU A  30      13.026   8.803 -29.560  1.00  0.65           C  
ATOM    479  H   LEU A  30       9.286   5.600 -31.111  1.00  0.65           H  
ATOM    480  HA  LEU A  30       8.963   7.695 -28.947  1.00  0.65           H  
ATOM    481 1HB  LEU A  30      11.264   6.860 -29.028  1.00  0.65           H  
ATOM    482 2HB  LEU A  30      11.353   7.246 -30.731  1.00  0.65           H  
ATOM    483  HG  LEU A  30      11.149   9.636 -30.173  1.00  0.65           H  
ATOM    484 1HD1 LEU A  30      11.503  10.324 -27.884  1.00  0.65           H  
ATOM    485 2HD1 LEU A  30      10.029   9.406 -28.103  1.00  0.65           H  
ATOM    486 3HD1 LEU A  30      11.421   8.629 -27.373  1.00  0.65           H  
ATOM    487 1HD2 LEU A  30      13.474   9.772 -29.334  1.00  0.65           H  
ATOM    488 2HD2 LEU A  30      13.370   8.066 -28.839  1.00  0.65           H  
ATOM    489 3HD2 LEU A  30      13.317   8.487 -30.559  1.00  0.65           H  
ATOM    490  N   CYS A  31       7.981   9.289 -30.530  1.00  0.64           N  
ATOM    491  CA  CYS A  31       7.351  10.149 -31.515  1.00  0.64           C  
ATOM    492  C   CYS A  31       7.877  11.554 -31.406  1.00  0.64           C  
ATOM    493  O   CYS A  31       8.178  12.032 -30.312  1.00  0.64           O  
ATOM    494  CB  CYS A  31       5.856  10.154 -31.311  1.00  0.64           C  
ATOM    495  SG  CYS A  31       5.153   8.538 -31.406  1.00  0.64           S  
ATOM    496  H   CYS A  31       7.789   9.395 -29.533  1.00  0.64           H  
ATOM    497  HA  CYS A  31       7.563   9.780 -32.512  1.00  0.64           H  
ATOM    498 1HB  CYS A  31       5.628  10.589 -30.361  1.00  0.64           H  
ATOM    499 2HB  CYS A  31       5.391  10.773 -32.061  1.00  0.64           H  
ATOM    500  HG  CYS A  31       3.897   8.908 -31.146  1.00  0.64           H  
ATOM    501  N   ALA A  32       7.975  12.228 -32.540  1.00  0.63           N  
ATOM    502  CA  ALA A  32       8.411  13.613 -32.546  1.00  0.63           C  
ATOM    503  C   ALA A  32       7.304  14.497 -33.067  1.00  0.63           C  
ATOM    504  O   ALA A  32       6.870  14.343 -34.219  1.00  0.63           O  
ATOM    505  CB  ALA A  32       9.654  13.786 -33.379  1.00  0.63           C  
ATOM    506  H   ALA A  32       7.721  11.778 -33.420  1.00  0.63           H  
ATOM    507  HA  ALA A  32       8.636  13.906 -31.530  1.00  0.63           H  
ATOM    508 1HB  ALA A  32       9.961  14.816 -33.349  1.00  0.63           H  
ATOM    509 2HB  ALA A  32      10.432  13.177 -32.991  1.00  0.63           H  
ATOM    510 3HB  ALA A  32       9.445  13.499 -34.405  1.00  0.63           H  
ATOM    511  N   PHE A  33       6.850  15.411 -32.221  1.00  0.64           N  
ATOM    512  CA  PHE A  33       5.771  16.306 -32.599  1.00  0.64           C  
ATOM    513  C   PHE A  33       6.222  17.743 -32.628  1.00  0.64           C  
ATOM    514  O   PHE A  33       6.856  18.214 -31.689  1.00  0.64           O  
ATOM    515  CB  PHE A  33       4.647  16.273 -31.582  1.00  0.64           C  
ATOM    516  CG  PHE A  33       3.865  15.045 -31.427  1.00  0.64           C  
ATOM    517  CD1 PHE A  33       4.318  14.032 -30.602  1.00  0.64           C  
ATOM    518  CD2 PHE A  33       2.627  14.921 -32.048  1.00  0.64           C  
ATOM    519  CE1 PHE A  33       3.545  12.922 -30.387  1.00  0.64           C  
ATOM    520  CE2 PHE A  33       1.857  13.817 -31.832  1.00  0.64           C  
ATOM    521  CZ  PHE A  33       2.316  12.824 -30.991  1.00  0.64           C  
ATOM    522  H   PHE A  33       7.267  15.470 -31.289  1.00  0.64           H  
ATOM    523  HA  PHE A  33       5.406  16.031 -33.584  1.00  0.64           H  
ATOM    524 1HB  PHE A  33       5.056  16.525 -30.605  1.00  0.64           H  
ATOM    525 2HB  PHE A  33       3.968  17.066 -31.842  1.00  0.64           H  
ATOM    526  HD1 PHE A  33       5.291  14.132 -30.106  1.00  0.64           H  
ATOM    527  HD2 PHE A  33       2.269  15.724 -32.695  1.00  0.64           H  
ATOM    528  HE1 PHE A  33       3.893  12.131 -29.723  1.00  0.64           H  
ATOM    529  HE2 PHE A  33       0.878  13.717 -32.304  1.00  0.64           H  
ATOM    530  HZ  PHE A  33       1.701  11.965 -30.799  1.00  0.64           H  
ATOM    531  N   ARG A  34       5.834  18.478 -33.654  1.00  0.65           N  
ATOM    532  CA  ARG A  34       6.136  19.896 -33.671  1.00  0.65           C  
ATOM    533  C   ARG A  34       4.972  20.562 -32.993  1.00  0.65           C  
ATOM    534  O   ARG A  34       3.828  20.440 -33.443  1.00  0.65           O  
ATOM    535  CB  ARG A  34       6.356  20.436 -35.064  1.00  0.65           C  
ATOM    536  CG  ARG A  34       6.789  21.886 -35.094  1.00  0.65           C  
ATOM    537  CD  ARG A  34       7.080  22.315 -36.468  1.00  0.65           C  
ATOM    538  NE  ARG A  34       8.135  21.503 -37.028  1.00  0.65           N  
ATOM    539  CZ  ARG A  34       9.458  21.684 -36.821  1.00  0.65           C  
ATOM    540  NH1 ARG A  34       9.881  22.682 -36.064  1.00  0.65           N  
ATOM    541  NH2 ARG A  34      10.329  20.850 -37.371  1.00  0.65           N  
ATOM    542  H   ARG A  34       5.303  18.053 -34.409  1.00  0.65           H  
ATOM    543  HA  ARG A  34       7.032  20.092 -33.090  1.00  0.65           H  
ATOM    544 1HB  ARG A  34       7.141  19.871 -35.540  1.00  0.65           H  
ATOM    545 2HB  ARG A  34       5.454  20.320 -35.666  1.00  0.65           H  
ATOM    546 1HG  ARG A  34       5.994  22.514 -34.689  1.00  0.65           H  
ATOM    547 2HG  ARG A  34       7.692  22.006 -34.488  1.00  0.65           H  
ATOM    548 1HD  ARG A  34       6.192  22.196 -37.090  1.00  0.65           H  
ATOM    549 2HD  ARG A  34       7.403  23.355 -36.476  1.00  0.65           H  
ATOM    550  HE  ARG A  34       7.841  20.702 -37.597  1.00  0.65           H  
ATOM    551 1HH1 ARG A  34       9.217  23.312 -35.636  1.00  0.65           H  
ATOM    552 2HH1 ARG A  34      10.870  22.813 -35.897  1.00  0.65           H  
ATOM    553 1HH2 ARG A  34       9.990  20.059 -37.948  1.00  0.65           H  
ATOM    554 2HH2 ARG A  34      11.314  20.976 -37.213  1.00  0.65           H  
ATOM    555  N   ILE A  35       5.253  21.196 -31.867  1.00  0.68           N  
ATOM    556  CA  ILE A  35       4.198  21.731 -31.034  1.00  0.68           C  
ATOM    557  C   ILE A  35       4.313  23.216 -30.833  1.00  0.68           C  
ATOM    558  O   ILE A  35       5.350  23.692 -30.379  1.00  0.68           O  
ATOM    559  CB  ILE A  35       4.292  21.115 -29.630  1.00  0.68           C  
ATOM    560  CG1 ILE A  35       4.198  19.640 -29.677  1.00  0.68           C  
ATOM    561  CG2 ILE A  35       3.215  21.646 -28.708  1.00  0.68           C  
ATOM    562  CD1 ILE A  35       4.395  19.019 -28.378  1.00  0.68           C  
ATOM    563  H   ILE A  35       6.225  21.290 -31.562  1.00  0.68           H  
ATOM    564  HA  ILE A  35       3.232  21.511 -31.488  1.00  0.68           H  
ATOM    565  HB  ILE A  35       5.270  21.353 -29.251  1.00  0.68           H  
ATOM    566 1HG1 ILE A  35       3.281  19.374 -30.013  1.00  0.68           H  
ATOM    567 2HG1 ILE A  35       4.951  19.257 -30.350  1.00  0.68           H  
ATOM    568 1HG2 ILE A  35       3.324  21.206 -27.719  1.00  0.68           H  
ATOM    569 2HG2 ILE A  35       3.284  22.728 -28.629  1.00  0.68           H  
ATOM    570 3HG2 ILE A  35       2.270  21.365 -29.114  1.00  0.68           H  
ATOM    571 1HD1 ILE A  35       4.319  17.934 -28.469  1.00  0.68           H  
ATOM    572 2HD1 ILE A  35       5.368  19.290 -28.001  1.00  0.68           H  
ATOM    573 3HD1 ILE A  35       3.627  19.386 -27.703  1.00  0.68           H  
ATOM    574  N   THR A  36       3.253  23.943 -31.134  1.00  0.72           N  
ATOM    575  CA  THR A  36       3.253  25.357 -30.829  1.00  0.72           C  
ATOM    576  C   THR A  36       2.206  25.558 -29.736  1.00  0.72           C  
ATOM    577  O   THR A  36       1.023  25.334 -29.995  1.00  0.72           O  
ATOM    578  CB  THR A  36       2.913  26.246 -32.015  1.00  0.72           C  
ATOM    579  OG1 THR A  36       3.866  26.046 -33.070  1.00  0.72           O  
ATOM    580  CG2 THR A  36       2.927  27.690 -31.580  1.00  0.72           C  
ATOM    581  H   THR A  36       2.436  23.491 -31.547  1.00  0.72           H  
ATOM    582  HA  THR A  36       4.243  25.660 -30.521  1.00  0.72           H  
ATOM    583  HB  THR A  36       1.928  26.020 -32.358  1.00  0.72           H  
ATOM    584  HG1 THR A  36       4.755  26.212 -32.733  1.00  0.72           H  
ATOM    585 1HG2 THR A  36       2.670  28.327 -32.422  1.00  0.72           H  
ATOM    586 2HG2 THR A  36       2.199  27.836 -30.776  1.00  0.72           H  
ATOM    587 3HG2 THR A  36       3.921  27.949 -31.215  1.00  0.72           H  
ATOM    588  N   PRO A  37       2.607  25.875 -28.502  1.00  0.75           N  
ATOM    589  CA  PRO A  37       1.769  26.094 -27.342  1.00  0.75           C  
ATOM    590  C   PRO A  37       0.821  27.262 -27.526  1.00  0.75           C  
ATOM    591  O   PRO A  37       1.147  28.227 -28.223  1.00  0.75           O  
ATOM    592  CB  PRO A  37       2.795  26.441 -26.261  1.00  0.75           C  
ATOM    593  CG  PRO A  37       4.064  25.866 -26.732  1.00  0.75           C  
ATOM    594  CD  PRO A  37       4.044  25.975 -28.196  1.00  0.75           C  
ATOM    595  HA  PRO A  37       1.221  25.175 -27.086  1.00  0.75           H  
ATOM    596 1HB  PRO A  37       2.824  27.531 -26.098  1.00  0.75           H  
ATOM    597 2HB  PRO A  37       2.505  26.002 -25.313  1.00  0.75           H  
ATOM    598 1HG  PRO A  37       4.917  26.383 -26.271  1.00  0.75           H  
ATOM    599 2HG  PRO A  37       4.113  24.827 -26.430  1.00  0.75           H  
ATOM    600 1HD  PRO A  37       4.468  26.931 -28.536  1.00  0.75           H  
ATOM    601 2HD  PRO A  37       4.601  25.108 -28.542  1.00  0.75           H  
ATOM    602  N   LYS A  38      -0.319  27.217 -26.857  1.00  0.79           N  
ATOM    603  CA  LYS A  38      -1.169  28.400 -26.836  1.00  0.79           C  
ATOM    604  C   LYS A  38      -0.396  29.481 -26.069  1.00  0.79           C  
ATOM    605  O   LYS A  38       0.395  29.144 -25.196  1.00  0.79           O  
ATOM    606  CB  LYS A  38      -2.513  28.133 -26.147  1.00  0.79           C  
ATOM    607  CG  LYS A  38      -3.446  27.214 -26.851  1.00  0.79           C  
ATOM    608  CD  LYS A  38      -4.038  27.874 -28.064  1.00  0.79           C  
ATOM    609  CE  LYS A  38      -5.055  26.984 -28.776  1.00  0.79           C  
ATOM    610  NZ  LYS A  38      -6.237  26.670 -27.908  1.00  0.79           N  
ATOM    611  H   LYS A  38      -0.583  26.367 -26.351  1.00  0.79           H  
ATOM    612  HA  LYS A  38      -1.350  28.702 -27.860  1.00  0.79           H  
ATOM    613 1HB  LYS A  38      -2.336  27.685 -25.174  1.00  0.79           H  
ATOM    614 2HB  LYS A  38      -3.040  29.062 -25.976  1.00  0.79           H  
ATOM    615 1HG  LYS A  38      -2.926  26.323 -27.166  1.00  0.79           H  
ATOM    616 2HG  LYS A  38      -4.236  26.947 -26.173  1.00  0.79           H  
ATOM    617 1HD  LYS A  38      -4.516  28.809 -27.782  1.00  0.79           H  
ATOM    618 2HD  LYS A  38      -3.234  28.097 -28.751  1.00  0.79           H  
ATOM    619 1HE  LYS A  38      -5.397  27.502 -29.670  1.00  0.79           H  
ATOM    620 2HE  LYS A  38      -4.585  26.050 -29.065  1.00  0.79           H  
ATOM    621 1HZ  LYS A  38      -6.880  26.088 -28.419  1.00  0.79           H  
ATOM    622 2HZ  LYS A  38      -5.909  26.149 -27.071  1.00  0.79           H  
ATOM    623 3HZ  LYS A  38      -6.697  27.521 -27.627  1.00  0.79           H  
ATOM    624  N   PRO A  39      -0.606  30.777 -26.332  1.00  0.80           N  
ATOM    625  CA  PRO A  39       0.034  31.891 -25.637  1.00  0.80           C  
ATOM    626  C   PRO A  39      -0.003  31.801 -24.104  1.00  0.80           C  
ATOM    627  O   PRO A  39       0.882  32.328 -23.432  1.00  0.80           O  
ATOM    628  CB  PRO A  39      -0.793  33.084 -26.130  1.00  0.80           C  
ATOM    629  CG  PRO A  39      -1.245  32.679 -27.517  1.00  0.80           C  
ATOM    630  CD  PRO A  39      -1.526  31.195 -27.423  1.00  0.80           C  
ATOM    631  HA  PRO A  39       1.073  31.971 -25.986  1.00  0.80           H  
ATOM    632 1HB  PRO A  39      -1.631  33.269 -25.441  1.00  0.80           H  
ATOM    633 2HB  PRO A  39      -0.174  33.992 -26.131  1.00  0.80           H  
ATOM    634 1HG  PRO A  39      -2.132  33.261 -27.816  1.00  0.80           H  
ATOM    635 2HG  PRO A  39      -0.457  32.907 -28.250  1.00  0.80           H  
ATOM    636 1HD  PRO A  39      -2.575  31.013 -27.166  1.00  0.80           H  
ATOM    637 2HD  PRO A  39      -1.243  30.751 -28.388  1.00  0.80           H  
ATOM    638  N   GLY A  40      -1.030  31.159 -23.545  1.00  0.80           N  
ATOM    639  CA  GLY A  40      -1.164  31.050 -22.096  1.00  0.80           C  
ATOM    640  C   GLY A  40      -0.446  29.855 -21.443  1.00  0.80           C  
ATOM    641  O   GLY A  40      -0.566  29.672 -20.228  1.00  0.80           O  
ATOM    642  H   GLY A  40      -1.732  30.735 -24.127  1.00  0.80           H  
ATOM    643 1HA  GLY A  40      -0.798  31.971 -21.643  1.00  0.80           H  
ATOM    644 2HA  GLY A  40      -2.223  30.996 -21.853  1.00  0.80           H  
ATOM    645  N   VAL A  41       0.275  29.035 -22.216  1.00  0.77           N  
ATOM    646  CA  VAL A  41       0.925  27.861 -21.627  1.00  0.77           C  
ATOM    647  C   VAL A  41       2.396  27.676 -22.099  1.00  0.77           C  
ATOM    648  O   VAL A  41       2.699  27.912 -23.263  1.00  0.77           O  
ATOM    649  CB  VAL A  41       0.072  26.621 -21.995  1.00  0.77           C  
ATOM    650  CG1 VAL A  41      -0.029  26.510 -23.444  1.00  0.77           C  
ATOM    651  CG2 VAL A  41       0.676  25.360 -21.464  1.00  0.77           C  
ATOM    652  H   VAL A  41       0.361  29.215 -23.218  1.00  0.77           H  
ATOM    653  HA  VAL A  41       0.864  27.970 -20.558  1.00  0.77           H  
ATOM    654  HB  VAL A  41      -0.931  26.749 -21.590  1.00  0.77           H  
ATOM    655 1HG1 VAL A  41      -0.634  25.663 -23.699  1.00  0.77           H  
ATOM    656 2HG1 VAL A  41      -0.479  27.401 -23.823  1.00  0.77           H  
ATOM    657 3HG1 VAL A  41       0.949  26.393 -23.855  1.00  0.77           H  
ATOM    658 1HG2 VAL A  41       0.057  24.511 -21.737  1.00  0.77           H  
ATOM    659 2HG2 VAL A  41       1.662  25.229 -21.888  1.00  0.77           H  
ATOM    660 3HG2 VAL A  41       0.740  25.422 -20.387  1.00  0.77           H  
ATOM    661  N   PRO A  42       3.340  27.299 -21.203  1.00  0.73           N  
ATOM    662  CA  PRO A  42       4.728  26.945 -21.498  1.00  0.73           C  
ATOM    663  C   PRO A  42       4.885  25.738 -22.416  1.00  0.73           C  
ATOM    664  O   PRO A  42       4.088  24.799 -22.382  1.00  0.73           O  
ATOM    665  CB  PRO A  42       5.314  26.639 -20.113  1.00  0.73           C  
ATOM    666  CG  PRO A  42       4.448  27.393 -19.145  1.00  0.73           C  
ATOM    667  CD  PRO A  42       3.061  27.372 -19.743  1.00  0.73           C  
ATOM    668  HA  PRO A  42       5.226  27.821 -21.938  1.00  0.73           H  
ATOM    669 1HB  PRO A  42       5.298  25.553 -19.935  1.00  0.73           H  
ATOM    670 2HB  PRO A  42       6.367  26.952 -20.077  1.00  0.73           H  
ATOM    671 1HG  PRO A  42       4.487  26.911 -18.154  1.00  0.73           H  
ATOM    672 2HG  PRO A  42       4.835  28.414 -19.013  1.00  0.73           H  
ATOM    673 1HD  PRO A  42       2.502  26.501 -19.388  1.00  0.73           H  
ATOM    674 2HD  PRO A  42       2.597  28.329 -19.462  1.00  0.73           H  
ATOM    675  N   MET A  43       5.982  25.725 -23.165  1.00  0.69           N  
ATOM    676  CA  MET A  43       6.319  24.610 -24.047  1.00  0.69           C  
ATOM    677  C   MET A  43       6.430  23.254 -23.350  1.00  0.69           C  
ATOM    678  O   MET A  43       5.936  22.250 -23.863  1.00  0.69           O  
ATOM    679  CB  MET A  43       7.592  24.954 -24.811  1.00  0.69           C  
ATOM    680  CG  MET A  43       8.023  23.941 -25.802  1.00  0.69           C  
ATOM    681  SD  MET A  43       6.894  23.671 -27.137  1.00  0.69           S  
ATOM    682  CE  MET A  43       6.321  22.113 -26.537  1.00  0.69           C  
ATOM    683  H   MET A  43       6.597  26.527 -23.142  1.00  0.69           H  
ATOM    684  HA  MET A  43       5.520  24.509 -24.765  1.00  0.69           H  
ATOM    685 1HB  MET A  43       7.458  25.897 -25.341  1.00  0.69           H  
ATOM    686 2HB  MET A  43       8.412  25.087 -24.106  1.00  0.69           H  
ATOM    687 1HG  MET A  43       8.998  24.207 -26.213  1.00  0.69           H  
ATOM    688 2HG  MET A  43       8.115  23.021 -25.261  1.00  0.69           H  
ATOM    689 1HE  MET A  43       5.577  21.728 -27.167  1.00  0.69           H  
ATOM    690 2HE  MET A  43       7.154  21.420 -26.497  1.00  0.69           H  
ATOM    691 3HE  MET A  43       5.908  22.243 -25.555  1.00  0.69           H  
ATOM    692  N   GLU A  44       7.042  23.202 -22.173  1.00  0.65           N  
ATOM    693  CA  GLU A  44       7.147  21.912 -21.492  1.00  0.65           C  
ATOM    694  C   GLU A  44       5.768  21.348 -21.142  1.00  0.65           C  
ATOM    695  O   GLU A  44       5.568  20.131 -21.157  1.00  0.65           O  
ATOM    696  CB  GLU A  44       8.039  22.014 -20.254  1.00  0.65           C  
ATOM    697  CG  GLU A  44       9.528  22.195 -20.561  1.00  0.65           C  
ATOM    698  CD  GLU A  44      10.398  22.341 -19.319  1.00  0.65           C  
ATOM    699  OE1 GLU A  44       9.873  22.701 -18.294  1.00  0.65           O  
ATOM    700  OE2 GLU A  44      11.584  22.045 -19.391  1.00  0.65           O  
ATOM    701  H   GLU A  44       7.433  24.036 -21.764  1.00  0.65           H  
ATOM    702  HA  GLU A  44       7.611  21.210 -22.166  1.00  0.65           H  
ATOM    703 1HB  GLU A  44       7.731  22.867 -19.661  1.00  0.65           H  
ATOM    704 2HB  GLU A  44       7.926  21.117 -19.642  1.00  0.65           H  
ATOM    705 1HG  GLU A  44       9.867  21.335 -21.114  1.00  0.65           H  
ATOM    706 2HG  GLU A  44       9.650  23.071 -21.195  1.00  0.65           H  
ATOM    707  N   GLU A  45       4.827  22.232 -20.798  1.00  0.62           N  
ATOM    708  CA  GLU A  45       3.478  21.816 -20.433  1.00  0.62           C  
ATOM    709  C   GLU A  45       2.729  21.369 -21.670  1.00  0.62           C  
ATOM    710  O   GLU A  45       2.036  20.351 -21.642  1.00  0.62           O  
ATOM    711  CB  GLU A  45       2.761  22.956 -19.704  1.00  0.62           C  
ATOM    712  CG  GLU A  45       1.343  22.679 -19.197  1.00  0.62           C  
ATOM    713  CD  GLU A  45       1.223  21.647 -18.110  1.00  0.62           C  
ATOM    714  OE1 GLU A  45       2.182  21.349 -17.415  1.00  0.62           O  
ATOM    715  OE2 GLU A  45       0.127  21.186 -17.930  1.00  0.62           O  
ATOM    716  H   GLU A  45       5.049  23.218 -20.826  1.00  0.62           H  
ATOM    717  HA  GLU A  45       3.530  20.957 -19.785  1.00  0.62           H  
ATOM    718 1HB  GLU A  45       3.351  23.263 -18.863  1.00  0.62           H  
ATOM    719 2HB  GLU A  45       2.720  23.806 -20.362  1.00  0.62           H  
ATOM    720 1HG  GLU A  45       0.929  23.612 -18.823  1.00  0.62           H  
ATOM    721 2HG  GLU A  45       0.736  22.364 -20.046  1.00  0.62           H  
ATOM    722  N   ALA A  46       2.891  22.103 -22.768  1.00  0.60           N  
ATOM    723  CA  ALA A  46       2.236  21.719 -24.003  1.00  0.60           C  
ATOM    724  C   ALA A  46       2.725  20.337 -24.459  1.00  0.60           C  
ATOM    725  O   ALA A  46       1.929  19.485 -24.858  1.00  0.60           O  
ATOM    726  CB  ALA A  46       2.515  22.763 -25.054  1.00  0.60           C  
ATOM    727  H   ALA A  46       3.461  22.950 -22.731  1.00  0.60           H  
ATOM    728  HA  ALA A  46       1.162  21.662 -23.824  1.00  0.60           H  
ATOM    729 1HB  ALA A  46       2.035  22.510 -25.969  1.00  0.60           H  
ATOM    730 2HB  ALA A  46       2.148  23.725 -24.703  1.00  0.60           H  
ATOM    731 3HB  ALA A  46       3.584  22.821 -25.218  1.00  0.60           H  
ATOM    732  N   ALA A  47       4.035  20.093 -24.346  1.00  0.60           N  
ATOM    733  CA  ALA A  47       4.591  18.796 -24.714  1.00  0.60           C  
ATOM    734  C   ALA A  47       4.072  17.694 -23.814  1.00  0.60           C  
ATOM    735  O   ALA A  47       3.732  16.598 -24.277  1.00  0.60           O  
ATOM    736  CB  ALA A  47       6.085  18.841 -24.631  1.00  0.60           C  
ATOM    737  H   ALA A  47       4.661  20.829 -24.020  1.00  0.60           H  
ATOM    738  HA  ALA A  47       4.286  18.565 -25.721  1.00  0.60           H  
ATOM    739 1HB  ALA A  47       6.475  17.889 -24.918  1.00  0.60           H  
ATOM    740 2HB  ALA A  47       6.466  19.601 -25.282  1.00  0.60           H  
ATOM    741 3HB  ALA A  47       6.363  19.063 -23.604  1.00  0.60           H  
ATOM    742  N   ALA A  48       4.007  17.987 -22.514  1.00  0.60           N  
ATOM    743  CA  ALA A  48       3.512  17.033 -21.545  1.00  0.60           C  
ATOM    744  C   ALA A  48       2.053  16.701 -21.845  1.00  0.60           C  
ATOM    745  O   ALA A  48       1.633  15.550 -21.717  1.00  0.60           O  
ATOM    746  CB  ALA A  48       3.687  17.592 -20.156  1.00  0.60           C  
ATOM    747  H   ALA A  48       4.332  18.892 -22.174  1.00  0.60           H  
ATOM    748  HA  ALA A  48       4.099  16.119 -21.632  1.00  0.60           H  
ATOM    749 1HB  ALA A  48       3.355  16.874 -19.430  1.00  0.60           H  
ATOM    750 2HB  ALA A  48       4.733  17.812 -19.989  1.00  0.60           H  
ATOM    751 3HB  ALA A  48       3.112  18.509 -20.061  1.00  0.60           H  
ATOM    752  N   ALA A  49       1.280  17.712 -22.273  1.00  0.61           N  
ATOM    753  CA  ALA A  49      -0.115  17.506 -22.629  1.00  0.61           C  
ATOM    754  C   ALA A  49      -0.237  16.543 -23.780  1.00  0.61           C  
ATOM    755  O   ALA A  49      -1.076  15.643 -23.769  1.00  0.61           O  
ATOM    756  CB  ALA A  49      -0.771  18.810 -23.022  1.00  0.61           C  
ATOM    757  H   ALA A  49       1.667  18.654 -22.324  1.00  0.61           H  
ATOM    758  HA  ALA A  49      -0.624  17.078 -21.774  1.00  0.61           H  
ATOM    759 1HB  ALA A  49      -1.790  18.593 -23.254  1.00  0.61           H  
ATOM    760 2HB  ALA A  49      -0.711  19.520 -22.203  1.00  0.61           H  
ATOM    761 3HB  ALA A  49      -0.282  19.228 -23.887  1.00  0.61           H  
ATOM    762  N   VAL A  50       0.654  16.669 -24.760  1.00  0.63           N  
ATOM    763  CA  VAL A  50       0.606  15.760 -25.887  1.00  0.63           C  
ATOM    764  C   VAL A  50       0.892  14.345 -25.372  1.00  0.63           C  
ATOM    765  O   VAL A  50       0.175  13.393 -25.696  1.00  0.63           O  
ATOM    766  CB  VAL A  50       1.598  16.220 -26.995  1.00  0.63           C  
ATOM    767  CG1 VAL A  50       1.716  15.186 -28.098  1.00  0.63           C  
ATOM    768  CG2 VAL A  50       1.090  17.524 -27.595  1.00  0.63           C  
ATOM    769  H   VAL A  50       1.332  17.436 -24.736  1.00  0.63           H  
ATOM    770  HA  VAL A  50      -0.398  15.783 -26.309  1.00  0.63           H  
ATOM    771  HB  VAL A  50       2.585  16.363 -26.558  1.00  0.63           H  
ATOM    772 1HG1 VAL A  50       2.415  15.549 -28.844  1.00  0.63           H  
ATOM    773 2HG1 VAL A  50       2.077  14.243 -27.686  1.00  0.63           H  
ATOM    774 3HG1 VAL A  50       0.760  15.030 -28.563  1.00  0.63           H  
ATOM    775 1HG2 VAL A  50       1.767  17.861 -28.367  1.00  0.63           H  
ATOM    776 2HG2 VAL A  50       0.106  17.361 -28.026  1.00  0.63           H  
ATOM    777 3HG2 VAL A  50       1.021  18.279 -26.818  1.00  0.63           H  
ATOM    778  N   ALA A  51       1.907  14.200 -24.519  1.00  0.66           N  
ATOM    779  CA  ALA A  51       2.234  12.885 -23.963  1.00  0.66           C  
ATOM    780  C   ALA A  51       1.073  12.278 -23.157  1.00  0.66           C  
ATOM    781  O   ALA A  51       0.786  11.077 -23.239  1.00  0.66           O  
ATOM    782  CB  ALA A  51       3.454  13.006 -23.066  1.00  0.66           C  
ATOM    783  H   ALA A  51       2.473  15.016 -24.273  1.00  0.66           H  
ATOM    784  HA  ALA A  51       2.450  12.216 -24.792  1.00  0.66           H  
ATOM    785 1HB  ALA A  51       3.721  12.026 -22.675  1.00  0.66           H  
ATOM    786 2HB  ALA A  51       4.291  13.410 -23.629  1.00  0.66           H  
ATOM    787 3HB  ALA A  51       3.231  13.670 -22.245  1.00  0.66           H  
ATOM    788  N   ALA A  52       0.366  13.109 -22.403  1.00  0.69           N  
ATOM    789  CA  ALA A  52      -0.743  12.627 -21.597  1.00  0.69           C  
ATOM    790  C   ALA A  52      -1.923  12.164 -22.429  1.00  0.69           C  
ATOM    791  O   ALA A  52      -2.407  11.030 -22.298  1.00  0.69           O  
ATOM    792  CB  ALA A  52      -1.215  13.738 -20.710  1.00  0.69           C  
ATOM    793  H   ALA A  52       0.634  14.091 -22.353  1.00  0.69           H  
ATOM    794  HA  ALA A  52      -0.384  11.791 -20.999  1.00  0.69           H  
ATOM    795 1HB  ALA A  52      -2.023  13.398 -20.075  1.00  0.69           H  
ATOM    796 2HB  ALA A  52      -0.391  14.072 -20.120  1.00  0.69           H  
ATOM    797 3HB  ALA A  52      -1.561  14.557 -21.337  1.00  0.69           H  
ATOM    798  N   GLU A  53      -2.362  13.047 -23.323  1.00  0.74           N  
ATOM    799  CA  GLU A  53      -3.551  12.853 -24.137  1.00  0.74           C  
ATOM    800  C   GLU A  53      -3.378  11.697 -25.131  1.00  0.74           C  
ATOM    801  O   GLU A  53      -4.347  11.017 -25.479  1.00  0.74           O  
ATOM    802  CB  GLU A  53      -3.881  14.172 -24.828  1.00  0.74           C  
ATOM    803  CG  GLU A  53      -4.341  15.336 -23.892  1.00  0.74           C  
ATOM    804  CD  GLU A  53      -5.665  15.146 -23.192  1.00  0.74           C  
ATOM    805  OE1 GLU A  53      -6.623  14.819 -23.852  1.00  0.74           O  
ATOM    806  OE2 GLU A  53      -5.736  15.379 -21.996  1.00  0.74           O  
ATOM    807  H   GLU A  53      -1.865  13.934 -23.422  1.00  0.74           H  
ATOM    808  HA  GLU A  53      -4.378  12.601 -23.471  1.00  0.74           H  
ATOM    809 1HB  GLU A  53      -2.981  14.537 -25.280  1.00  0.74           H  
ATOM    810 2HB  GLU A  53      -4.622  14.021 -25.615  1.00  0.74           H  
ATOM    811 1HG  GLU A  53      -3.577  15.475 -23.125  1.00  0.74           H  
ATOM    812 2HG  GLU A  53      -4.366  16.236 -24.482  1.00  0.74           H  
ATOM    813  N   SER A  54      -2.133  11.460 -25.561  1.00  0.81           N  
ATOM    814  CA  SER A  54      -1.787  10.376 -26.477  1.00  0.81           C  
ATOM    815  C   SER A  54      -1.514   9.029 -25.808  1.00  0.81           C  
ATOM    816  O   SER A  54      -1.048   8.095 -26.469  1.00  0.81           O  
ATOM    817  CB  SER A  54      -0.593  10.739 -27.329  1.00  0.81           C  
ATOM    818  OG  SER A  54       0.509  11.043 -26.552  1.00  0.81           O  
ATOM    819  H   SER A  54      -1.378  12.083 -25.272  1.00  0.81           H  
ATOM    820  HA  SER A  54      -2.639  10.248 -27.138  1.00  0.81           H  
ATOM    821 1HB  SER A  54      -0.348   9.885 -27.948  1.00  0.81           H  
ATOM    822 2HB  SER A  54      -0.818  11.529 -27.990  1.00  0.81           H  
ATOM    823  HG  SER A  54       0.220  11.776 -25.974  1.00  0.81           H  
ATOM    824  N   SER A  55      -1.737   8.923 -24.499  1.00  0.88           N  
ATOM    825  CA  SER A  55      -1.476   7.656 -23.845  1.00  0.88           C  
ATOM    826  C   SER A  55      -2.564   7.294 -22.829  1.00  0.88           C  
ATOM    827  O   SER A  55      -3.556   6.655 -23.183  1.00  0.88           O  
ATOM    828  CB  SER A  55      -0.093   7.663 -23.213  1.00  0.88           C  
ATOM    829  OG  SER A  55       0.045   8.642 -22.217  1.00  0.88           O  
ATOM    830  H   SER A  55      -2.094   9.711 -23.955  1.00  0.88           H  
ATOM    831  HA  SER A  55      -1.479   6.877 -24.606  1.00  0.88           H  
ATOM    832 1HB  SER A  55       0.107   6.677 -22.787  1.00  0.88           H  
ATOM    833 2HB  SER A  55       0.630   7.829 -23.991  1.00  0.88           H  
ATOM    834  HG  SER A  55       0.212   9.514 -22.687  1.00  0.88           H  
ATOM    835  N   THR A  56      -2.348   7.647 -21.567  1.00  0.95           N  
ATOM    836  CA  THR A  56      -3.263   7.284 -20.489  1.00  0.95           C  
ATOM    837  C   THR A  56      -3.811   8.461 -19.683  1.00  0.95           C  
ATOM    838  O   THR A  56      -4.592   8.250 -18.753  1.00  0.95           O  
ATOM    839  CB  THR A  56      -2.556   6.369 -19.486  1.00  0.95           C  
ATOM    840  OG1 THR A  56      -1.473   7.091 -18.912  1.00  0.95           O  
ATOM    841  CG2 THR A  56      -2.000   5.114 -20.155  1.00  0.95           C  
ATOM    842  H   THR A  56      -1.512   8.181 -21.377  1.00  0.95           H  
ATOM    843  HA  THR A  56      -4.111   6.756 -20.924  1.00  0.95           H  
ATOM    844  HB  THR A  56      -3.259   6.084 -18.702  1.00  0.95           H  
ATOM    845  HG1 THR A  56      -1.823   7.880 -18.480  1.00  0.95           H  
ATOM    846 1HG2 THR A  56      -1.505   4.514 -19.402  1.00  0.95           H  
ATOM    847 2HG2 THR A  56      -2.814   4.545 -20.602  1.00  0.95           H  
ATOM    848 3HG2 THR A  56      -1.282   5.387 -20.928  1.00  0.95           H  
ATOM    849  N   GLY A  57      -3.328   9.673 -19.947  1.00  1.02           N  
ATOM    850  CA  GLY A  57      -3.669  10.798 -19.094  1.00  1.02           C  
ATOM    851  C   GLY A  57      -4.794  11.703 -19.560  1.00  1.02           C  
ATOM    852  O   GLY A  57      -5.427  11.492 -20.594  1.00  1.02           O  
ATOM    853  H   GLY A  57      -2.738   9.843 -20.758  1.00  1.02           H  
ATOM    854 1HA  GLY A  57      -3.900  10.429 -18.094  1.00  1.02           H  
ATOM    855 2HA  GLY A  57      -2.778  11.408 -18.990  1.00  1.02           H  
ATOM    856  N   THR A  58      -5.007  12.725 -18.741  1.00  1.10           N  
ATOM    857  CA  THR A  58      -5.982  13.793 -18.892  1.00  1.10           C  
ATOM    858  C   THR A  58      -5.555  14.888 -17.910  1.00  1.10           C  
ATOM    859  O   THR A  58      -4.798  14.605 -16.983  1.00  1.10           O  
ATOM    860  CB  THR A  58      -7.418  13.300 -18.639  1.00  1.10           C  
ATOM    861  OG1 THR A  58      -8.344  14.353 -18.941  1.00  1.10           O  
ATOM    862  CG2 THR A  58      -7.567  12.892 -17.230  1.00  1.10           C  
ATOM    863  H   THR A  58      -4.424  12.767 -17.920  1.00  1.10           H  
ATOM    864  HA  THR A  58      -5.927  14.195 -19.903  1.00  1.10           H  
ATOM    865  HB  THR A  58      -7.633  12.448 -19.285  1.00  1.10           H  
ATOM    866  HG1 THR A  58      -8.323  14.522 -19.893  1.00  1.10           H  
ATOM    867 1HG2 THR A  58      -8.584  12.552 -17.036  1.00  1.10           H  
ATOM    868 2HG2 THR A  58      -6.866  12.091 -16.994  1.00  1.10           H  
ATOM    869 3HG2 THR A  58      -7.348  13.743 -16.639  1.00  1.10           H  
ATOM    870  N   TRP A  59      -6.013  16.125 -18.086  1.00  1.20           N  
ATOM    871  CA  TRP A  59      -5.635  17.209 -17.158  1.00  1.20           C  
ATOM    872  C   TRP A  59      -6.201  17.069 -15.731  1.00  1.20           C  
ATOM    873  O   TRP A  59      -5.692  17.691 -14.791  1.00  1.20           O  
ATOM    874  CB  TRP A  59      -6.053  18.563 -17.742  1.00  1.20           C  
ATOM    875  CG  TRP A  59      -7.528  18.745 -17.914  1.00  1.20           C  
ATOM    876  CD1 TRP A  59      -8.382  19.239 -16.989  1.00  1.20           C  
ATOM    877  CD2 TRP A  59      -8.338  18.418 -19.072  1.00  1.20           C  
ATOM    878  NE1 TRP A  59      -9.666  19.257 -17.480  1.00  1.20           N  
ATOM    879  CE2 TRP A  59      -9.657  18.756 -18.754  1.00  1.20           C  
ATOM    880  CE3 TRP A  59      -8.059  17.873 -20.325  1.00  1.20           C  
ATOM    881  CZ2 TRP A  59     -10.698  18.573 -19.648  1.00  1.20           C  
ATOM    882  CZ3 TRP A  59      -9.105  17.689 -21.222  1.00  1.20           C  
ATOM    883  CH2 TRP A  59     -10.387  18.031 -20.893  1.00  1.20           C  
ATOM    884  H   TRP A  59      -6.625  16.317 -18.868  1.00  1.20           H  
ATOM    885  HA  TRP A  59      -4.547  17.209 -17.080  1.00  1.20           H  
ATOM    886 1HB  TRP A  59      -5.691  19.355 -17.085  1.00  1.20           H  
ATOM    887 2HB  TRP A  59      -5.584  18.711 -18.703  1.00  1.20           H  
ATOM    888  HD1 TRP A  59      -8.088  19.572 -16.014  1.00  1.20           H  
ATOM    889  HE1 TRP A  59     -10.484  19.585 -16.979  1.00  1.20           H  
ATOM    890  HE3 TRP A  59      -7.045  17.595 -20.597  1.00  1.20           H  
ATOM    891  HZ2 TRP A  59     -11.727  18.836 -19.401  1.00  1.20           H  
ATOM    892  HZ3 TRP A  59      -8.875  17.259 -22.200  1.00  1.20           H  
ATOM    893  HH2 TRP A  59     -11.184  17.871 -21.621  1.00  1.20           H  
ATOM    894  N   THR A  60      -7.238  16.244 -15.569  1.00  1.34           N  
ATOM    895  CA  THR A  60      -7.858  16.026 -14.263  1.00  1.34           C  
ATOM    896  C   THR A  60      -7.502  14.644 -13.725  1.00  1.34           C  
ATOM    897  O   THR A  60      -7.781  13.635 -14.360  1.00  1.34           O  
ATOM    898  CB  THR A  60      -9.397  16.121 -14.354  1.00  1.34           C  
ATOM    899  OG1 THR A  60      -9.790  17.418 -14.819  1.00  1.34           O  
ATOM    900  CG2 THR A  60     -10.025  15.875 -12.990  1.00  1.34           C  
ATOM    901  H   THR A  60      -7.601  15.761 -16.379  1.00  1.34           H  
ATOM    902  HA  THR A  60      -7.493  16.767 -13.565  1.00  1.34           H  
ATOM    903  HB  THR A  60      -9.761  15.369 -15.053  1.00  1.34           H  
ATOM    904  HG1 THR A  60      -9.611  17.487 -15.765  1.00  1.34           H  
ATOM    905 1HG2 THR A  60     -11.107  15.938 -13.071  1.00  1.34           H  
ATOM    906 2HG2 THR A  60      -9.750  14.890 -12.633  1.00  1.34           H  
ATOM    907 3HG2 THR A  60      -9.672  16.622 -12.292  1.00  1.34           H  
ATOM    908  N   GLU A  61      -6.915  14.563 -12.550  1.00  1.53           N  
ATOM    909  CA  GLU A  61      -6.609  13.246 -12.045  1.00  1.53           C  
ATOM    910  C   GLU A  61      -7.911  12.617 -11.649  1.00  1.53           C  
ATOM    911  O   GLU A  61      -8.725  13.265 -11.006  1.00  1.53           O  
ATOM    912  CB  GLU A  61      -5.638  13.289 -10.872  1.00  1.53           C  
ATOM    913  CG  GLU A  61      -4.251  13.750 -11.266  1.00  1.53           C  
ATOM    914  CD  GLU A  61      -3.237  13.634 -10.173  1.00  1.53           C  
ATOM    915  OE1 GLU A  61      -3.571  13.776  -9.024  1.00  1.53           O  
ATOM    916  OE2 GLU A  61      -2.100  13.390 -10.506  1.00  1.53           O  
ATOM    917  H   GLU A  61      -6.702  15.396 -12.026  1.00  1.53           H  
ATOM    918  HA  GLU A  61      -6.166  12.651 -12.844  1.00  1.53           H  
ATOM    919 1HB  GLU A  61      -6.021  13.972 -10.108  1.00  1.53           H  
ATOM    920 2HB  GLU A  61      -5.560  12.299 -10.423  1.00  1.53           H  
ATOM    921 1HG  GLU A  61      -3.917  13.162 -12.119  1.00  1.53           H  
ATOM    922 2HG  GLU A  61      -4.315  14.794 -11.583  1.00  1.53           H  
ATOM    923  N   VAL A  62      -8.081  11.357 -12.004  1.00  1.77           N  
ATOM    924  CA  VAL A  62      -9.270  10.579 -11.714  1.00  1.77           C  
ATOM    925  C   VAL A  62      -8.923   9.251 -11.074  1.00  1.77           C  
ATOM    926  O   VAL A  62      -7.774   8.845 -11.048  1.00  1.77           O  
ATOM    927  CB  VAL A  62     -10.057  10.328 -13.006  1.00  1.77           C  
ATOM    928  CG1 VAL A  62     -10.520  11.647 -13.630  1.00  1.77           C  
ATOM    929  CG2 VAL A  62      -9.145   9.596 -13.968  1.00  1.77           C  
ATOM    930  H   VAL A  62      -7.347  10.912 -12.535  1.00  1.77           H  
ATOM    931  HA  VAL A  62      -9.895  11.147 -11.024  1.00  1.77           H  
ATOM    932  HB  VAL A  62     -10.937   9.725 -12.786  1.00  1.77           H  
ATOM    933 1HG1 VAL A  62     -11.071  11.441 -14.547  1.00  1.77           H  
ATOM    934 2HG1 VAL A  62     -11.166  12.176 -12.928  1.00  1.77           H  
ATOM    935 3HG1 VAL A  62      -9.675  12.261 -13.864  1.00  1.77           H  
ATOM    936 1HG2 VAL A  62      -9.676   9.388 -14.897  1.00  1.77           H  
ATOM    937 2HG2 VAL A  62      -8.271  10.214 -14.182  1.00  1.77           H  
ATOM    938 3HG2 VAL A  62      -8.818   8.667 -13.523  1.00  1.77           H  
ATOM    939  N   TRP A  63      -9.927   8.564 -10.565  1.00  2.06           N  
ATOM    940  CA  TRP A  63      -9.788   7.223  -9.993  1.00  2.06           C  
ATOM    941  C   TRP A  63      -9.247   6.121 -10.937  1.00  2.06           C  
ATOM    942  O   TRP A  63      -8.704   5.118 -10.477  1.00  2.06           O  
ATOM    943  CB  TRP A  63     -11.161   6.799  -9.488  1.00  2.06           C  
ATOM    944  CG  TRP A  63     -12.166   6.718 -10.604  1.00  2.06           C  
ATOM    945  CD1 TRP A  63     -12.969   7.737 -11.025  1.00  2.06           C  
ATOM    946  CD2 TRP A  63     -12.501   5.576 -11.437  1.00  2.06           C  
ATOM    947  NE1 TRP A  63     -13.761   7.319 -12.064  1.00  2.06           N  
ATOM    948  CE2 TRP A  63     -13.489   6.001 -12.329  1.00  2.06           C  
ATOM    949  CE3 TRP A  63     -12.051   4.248 -11.496  1.00  2.06           C  
ATOM    950  CZ2 TRP A  63     -14.030   5.153 -13.278  1.00  2.06           C  
ATOM    951  CZ3 TRP A  63     -12.601   3.404 -12.450  1.00  2.06           C  
ATOM    952  CH2 TRP A  63     -13.560   3.844 -13.315  1.00  2.06           C  
ATOM    953  H   TRP A  63     -10.847   8.982 -10.585  1.00  2.06           H  
ATOM    954  HA  TRP A  63      -9.108   7.300  -9.143  1.00  2.06           H  
ATOM    955 1HB  TRP A  63     -11.090   5.823  -9.009  1.00  2.06           H  
ATOM    956 2HB  TRP A  63     -11.517   7.510  -8.744  1.00  2.06           H  
ATOM    957  HD1 TRP A  63     -12.975   8.740 -10.602  1.00  2.06           H  
ATOM    958  HE1 TRP A  63     -14.439   7.887 -12.553  1.00  2.06           H  
ATOM    959  HE3 TRP A  63     -11.283   3.889 -10.811  1.00  2.06           H  
ATOM    960  HZ2 TRP A  63     -14.800   5.482 -13.976  1.00  2.06           H  
ATOM    961  HZ3 TRP A  63     -12.254   2.379 -12.495  1.00  2.06           H  
ATOM    962  HH2 TRP A  63     -13.969   3.150 -14.051  1.00  2.06           H  
ATOM    963  N   SER A  64      -9.397   6.280 -12.253  1.00  2.34           N  
ATOM    964  CA  SER A  64      -8.998   5.219 -13.182  1.00  2.34           C  
ATOM    965  C   SER A  64      -7.502   4.862 -13.172  1.00  2.34           C  
ATOM    966  O   SER A  64      -7.138   3.724 -13.488  1.00  2.34           O  
ATOM    967  CB  SER A  64      -9.445   5.555 -14.595  1.00  2.34           C  
ATOM    968  OG  SER A  64      -8.754   6.651 -15.118  1.00  2.34           O  
ATOM    969  H   SER A  64      -9.812   7.128 -12.603  1.00  2.34           H  
ATOM    970  HA  SER A  64      -9.536   4.317 -12.891  1.00  2.34           H  
ATOM    971 1HB  SER A  64      -9.294   4.689 -15.237  1.00  2.34           H  
ATOM    972 2HB  SER A  64     -10.515   5.770 -14.586  1.00  2.34           H  
ATOM    973  HG  SER A  64      -7.821   6.413 -15.100  1.00  2.34           H  
ATOM    974  N   ASN A  65      -6.619   5.750 -12.711  1.00  2.50           N  
ATOM    975  CA  ASN A  65      -5.242   6.103 -12.396  1.00  2.50           C  
ATOM    976  C   ASN A  65      -4.796   5.190 -11.269  1.00  2.50           C  
ATOM    977  O   ASN A  65      -3.608   4.935 -11.084  1.00  2.50           O  
ATOM    978  CB  ASN A  65      -5.056   7.549 -12.010  1.00  2.50           C  
ATOM    979  CG  ASN A  65      -5.204   8.482 -13.179  1.00  2.50           C  
ATOM    980  OD1 ASN A  65      -5.192   8.054 -14.339  1.00  2.50           O  
ATOM    981  ND2 ASN A  65      -5.312   9.748 -12.902  1.00  2.50           N  
ATOM    982  H   ASN A  65      -6.077   4.926 -12.896  1.00  2.50           H  
ATOM    983  HA  ASN A  65      -4.614   5.885 -13.260  1.00  2.50           H  
ATOM    984 1HB  ASN A  65      -5.734   7.798 -11.227  1.00  2.50           H  
ATOM    985 2HB  ASN A  65      -4.056   7.673 -11.599  1.00  2.50           H  
ATOM    986 1HD2 ASN A  65      -5.392  10.413 -13.644  1.00  2.50           H  
ATOM    987 2HD2 ASN A  65      -5.305  10.047 -11.943  1.00  2.50           H  
ATOM    988  N   LEU A  66      -5.774   4.679 -10.518  1.00  2.48           N  
ATOM    989  CA  LEU A  66      -5.509   3.778  -9.415  1.00  2.48           C  
ATOM    990  C   LEU A  66      -5.563   2.322  -9.878  1.00  2.48           C  
ATOM    991  O   LEU A  66      -5.183   1.415  -9.135  1.00  2.48           O  
ATOM    992  CB  LEU A  66      -6.552   4.006  -8.323  1.00  2.48           C  
ATOM    993  CG  LEU A  66      -6.591   5.428  -7.779  1.00  2.48           C  
ATOM    994  CD1 LEU A  66      -7.719   5.551  -6.773  1.00  2.48           C  
ATOM    995  CD2 LEU A  66      -5.246   5.773  -7.190  1.00  2.48           C  
ATOM    996  H   LEU A  66      -6.750   4.932 -10.689  1.00  2.48           H  
ATOM    997  HA  LEU A  66      -4.515   3.985  -9.023  1.00  2.48           H  
ATOM    998 1HB  LEU A  66      -7.536   3.763  -8.724  1.00  2.48           H  
ATOM    999 2HB  LEU A  66      -6.343   3.333  -7.495  1.00  2.48           H  
ATOM   1000  HG  LEU A  66      -6.806   6.121  -8.597  1.00  2.48           H  
ATOM   1001 1HD1 LEU A  66      -7.759   6.557  -6.415  1.00  2.48           H  
ATOM   1002 2HD1 LEU A  66      -8.661   5.305  -7.266  1.00  2.48           H  
ATOM   1003 3HD1 LEU A  66      -7.560   4.878  -5.946  1.00  2.48           H  
ATOM   1004 1HD2 LEU A  66      -5.268   6.795  -6.822  1.00  2.48           H  
ATOM   1005 2HD2 LEU A  66      -5.014   5.098  -6.383  1.00  2.48           H  
ATOM   1006 3HD2 LEU A  66      -4.482   5.685  -7.965  1.00  2.48           H  
ATOM   1007  N   LEU A  67      -6.064   2.095 -11.098  1.00  2.28           N  
ATOM   1008  CA  LEU A  67      -6.195   0.756 -11.641  1.00  2.28           C  
ATOM   1009  C   LEU A  67      -5.162   0.543 -12.747  1.00  2.28           C  
ATOM   1010  O   LEU A  67      -4.511  -0.501 -12.821  1.00  2.28           O  
ATOM   1011  CB  LEU A  67      -7.609   0.589 -12.194  1.00  2.28           C  
ATOM   1012  CG  LEU A  67      -8.718   0.783 -11.163  1.00  2.28           C  
ATOM   1013  CD1 LEU A  67     -10.050   0.671 -11.851  1.00  2.28           C  
ATOM   1014  CD2 LEU A  67      -8.569  -0.241 -10.054  1.00  2.28           C  
ATOM   1015  H   LEU A  67      -6.368   2.858 -11.685  1.00  2.28           H  
ATOM   1016  HA  LEU A  67      -6.022   0.028 -10.850  1.00  2.28           H  
ATOM   1017 1HB  LEU A  67      -7.764   1.311 -12.990  1.00  2.28           H  
ATOM   1018 2HB  LEU A  67      -7.704  -0.411 -12.612  1.00  2.28           H  
ATOM   1019  HG  LEU A  67      -8.647   1.790 -10.738  1.00  2.28           H  
ATOM   1020 1HD1 LEU A  67     -10.847   0.829 -11.126  1.00  2.28           H  
ATOM   1021 2HD1 LEU A  67     -10.109   1.428 -12.632  1.00  2.28           H  
ATOM   1022 3HD1 LEU A  67     -10.150  -0.318 -12.294  1.00  2.28           H  
ATOM   1023 1HD2 LEU A  67      -9.357  -0.096  -9.315  1.00  2.28           H  
ATOM   1024 2HD2 LEU A  67      -8.643  -1.245 -10.472  1.00  2.28           H  
ATOM   1025 3HD2 LEU A  67      -7.595  -0.119  -9.573  1.00  2.28           H  
ATOM   1026  N   THR A  68      -5.006   1.560 -13.600  1.00  1.97           N  
ATOM   1027  CA  THR A  68      -4.056   1.512 -14.707  1.00  1.97           C  
ATOM   1028  C   THR A  68      -2.621   1.616 -14.213  1.00  1.97           C  
ATOM   1029  O   THR A  68      -2.275   2.524 -13.453  1.00  1.97           O  
ATOM   1030  CB  THR A  68      -4.313   2.653 -15.721  1.00  1.97           C  
ATOM   1031  OG1 THR A  68      -5.633   2.520 -16.270  1.00  1.97           O  
ATOM   1032  CG2 THR A  68      -3.265   2.634 -16.866  1.00  1.97           C  
ATOM   1033  H   THR A  68      -5.596   2.379 -13.493  1.00  1.97           H  
ATOM   1034  HA  THR A  68      -4.170   0.557 -15.220  1.00  1.97           H  
ATOM   1035  HB  THR A  68      -4.248   3.611 -15.200  1.00  1.97           H  
ATOM   1036  HG1 THR A  68      -6.287   2.645 -15.569  1.00  1.97           H  
ATOM   1037 1HG2 THR A  68      -3.469   3.451 -17.557  1.00  1.97           H  
ATOM   1038 2HG2 THR A  68      -2.268   2.758 -16.459  1.00  1.97           H  
ATOM   1039 3HG2 THR A  68      -3.320   1.686 -17.399  1.00  1.97           H  
ATOM   1040  N   ASP A  69      -1.749   0.733 -14.685  1.00  1.64           N  
ATOM   1041  CA  ASP A  69      -0.359   0.828 -14.269  1.00  1.64           C  
ATOM   1042  C   ASP A  69       0.295   1.930 -15.088  1.00  1.64           C  
ATOM   1043  O   ASP A  69       0.996   1.693 -16.074  1.00  1.64           O  
ATOM   1044  CB  ASP A  69       0.338  -0.525 -14.460  1.00  1.64           C  
ATOM   1045  CG  ASP A  69       1.782  -0.587 -13.943  1.00  1.64           C  
ATOM   1046  OD1 ASP A  69       2.362   0.442 -13.682  1.00  1.64           O  
ATOM   1047  OD2 ASP A  69       2.296  -1.677 -13.839  1.00  1.64           O  
ATOM   1048  H   ASP A  69      -2.057  -0.001 -15.305  1.00  1.64           H  
ATOM   1049  HA  ASP A  69      -0.318   1.100 -13.214  1.00  1.64           H  
ATOM   1050 1HB  ASP A  69      -0.240  -1.299 -13.953  1.00  1.64           H  
ATOM   1051 2HB  ASP A  69       0.351  -0.772 -15.515  1.00  1.64           H  
ATOM   1052  N   LEU A  70       0.104   3.151 -14.617  1.00  1.35           N  
ATOM   1053  CA  LEU A  70       0.530   4.327 -15.346  1.00  1.35           C  
ATOM   1054  C   LEU A  70       2.025   4.358 -15.582  1.00  1.35           C  
ATOM   1055  O   LEU A  70       2.473   4.747 -16.650  1.00  1.35           O  
ATOM   1056  CB  LEU A  70       0.110   5.585 -14.586  1.00  1.35           C  
ATOM   1057  CG  LEU A  70      -1.392   5.851 -14.533  1.00  1.35           C  
ATOM   1058  CD1 LEU A  70      -1.645   7.025 -13.633  1.00  1.35           C  
ATOM   1059  CD2 LEU A  70      -1.905   6.119 -15.928  1.00  1.35           C  
ATOM   1060  H   LEU A  70      -0.475   3.236 -13.782  1.00  1.35           H  
ATOM   1061  HA  LEU A  70       0.031   4.325 -16.315  1.00  1.35           H  
ATOM   1062 1HB  LEU A  70       0.471   5.507 -13.561  1.00  1.35           H  
ATOM   1063 2HB  LEU A  70       0.586   6.445 -15.054  1.00  1.35           H  
ATOM   1064  HG  LEU A  70      -1.909   4.984 -14.116  1.00  1.35           H  
ATOM   1065 1HD1 LEU A  70      -2.691   7.214 -13.596  1.00  1.35           H  
ATOM   1066 2HD1 LEU A  70      -1.277   6.803 -12.631  1.00  1.35           H  
ATOM   1067 3HD1 LEU A  70      -1.136   7.902 -14.027  1.00  1.35           H  
ATOM   1068 1HD2 LEU A  70      -2.980   6.314 -15.893  1.00  1.35           H  
ATOM   1069 2HD2 LEU A  70      -1.392   6.988 -16.336  1.00  1.35           H  
ATOM   1070 3HD2 LEU A  70      -1.713   5.255 -16.561  1.00  1.35           H  
ATOM   1071  N   GLU A  71       2.824   3.874 -14.646  1.00  1.12           N  
ATOM   1072  CA  GLU A  71       4.270   3.917 -14.856  1.00  1.12           C  
ATOM   1073  C   GLU A  71       4.716   3.041 -16.042  1.00  1.12           C  
ATOM   1074  O   GLU A  71       5.794   3.255 -16.604  1.00  1.12           O  
ATOM   1075  CB  GLU A  71       5.021   3.557 -13.581  1.00  1.12           C  
ATOM   1076  CG  GLU A  71       4.896   4.616 -12.457  1.00  1.12           C  
ATOM   1077  CD  GLU A  71       5.533   5.978 -12.796  1.00  1.12           C  
ATOM   1078  OE1 GLU A  71       6.663   6.005 -13.222  1.00  1.12           O  
ATOM   1079  OE2 GLU A  71       4.871   6.985 -12.633  1.00  1.12           O  
ATOM   1080  H   GLU A  71       2.437   3.492 -13.792  1.00  1.12           H  
ATOM   1081  HA  GLU A  71       4.537   4.942 -15.101  1.00  1.12           H  
ATOM   1082 1HB  GLU A  71       4.643   2.607 -13.197  1.00  1.12           H  
ATOM   1083 2HB  GLU A  71       6.078   3.426 -13.806  1.00  1.12           H  
ATOM   1084 1HG  GLU A  71       3.836   4.770 -12.245  1.00  1.12           H  
ATOM   1085 2HG  GLU A  71       5.361   4.222 -11.555  1.00  1.12           H  
ATOM   1086  N   ARG A  72       3.914   2.024 -16.379  1.00  0.95           N  
ATOM   1087  CA  ARG A  72       4.186   1.107 -17.478  1.00  0.95           C  
ATOM   1088  C   ARG A  72       3.590   1.602 -18.796  1.00  0.95           C  
ATOM   1089  O   ARG A  72       4.138   1.349 -19.871  1.00  0.95           O  
ATOM   1090  CB  ARG A  72       3.611  -0.263 -17.183  1.00  0.95           C  
ATOM   1091  CG  ARG A  72       3.868  -1.331 -18.230  1.00  0.95           C  
ATOM   1092  CD  ARG A  72       3.363  -2.653 -17.767  1.00  0.95           C  
ATOM   1093  NE  ARG A  72       3.590  -3.711 -18.748  1.00  0.95           N  
ATOM   1094  CZ  ARG A  72       3.240  -4.998 -18.594  1.00  0.95           C  
ATOM   1095  NH1 ARG A  72       2.636  -5.417 -17.502  1.00  0.95           N  
ATOM   1096  NH2 ARG A  72       3.524  -5.831 -19.566  1.00  0.95           N  
ATOM   1097  H   ARG A  72       3.033   1.898 -15.879  1.00  0.95           H  
ATOM   1098  HA  ARG A  72       5.265   1.019 -17.593  1.00  0.95           H  
ATOM   1099 1HB  ARG A  72       3.996  -0.622 -16.228  1.00  0.95           H  
ATOM   1100 2HB  ARG A  72       2.529  -0.175 -17.074  1.00  0.95           H  
ATOM   1101 1HG  ARG A  72       3.342  -1.067 -19.151  1.00  0.95           H  
ATOM   1102 2HG  ARG A  72       4.936  -1.412 -18.427  1.00  0.95           H  
ATOM   1103 1HD  ARG A  72       3.866  -2.929 -16.841  1.00  0.95           H  
ATOM   1104 2HD  ARG A  72       2.291  -2.579 -17.585  1.00  0.95           H  
ATOM   1105  HE  ARG A  72       4.057  -3.483 -19.642  1.00  0.95           H  
ATOM   1106 1HH1 ARG A  72       2.424  -4.764 -16.760  1.00  0.95           H  
ATOM   1107 2HH1 ARG A  72       2.384  -6.389 -17.408  1.00  0.95           H  
ATOM   1108 1HH2 ARG A  72       4.006  -5.448 -20.398  1.00  0.95           H  
ATOM   1109 2HH2 ARG A  72       3.287  -6.803 -19.503  1.00  0.95           H  
ATOM   1110  N   TYR A  73       2.436   2.265 -18.718  1.00  0.83           N  
ATOM   1111  CA  TYR A  73       1.728   2.668 -19.931  1.00  0.83           C  
ATOM   1112  C   TYR A  73       1.774   4.163 -20.321  1.00  0.83           C  
ATOM   1113  O   TYR A  73       1.608   4.488 -21.496  1.00  0.83           O  
ATOM   1114  CB  TYR A  73       0.276   2.220 -19.801  1.00  0.83           C  
ATOM   1115  CG  TYR A  73       0.122   0.736 -19.687  1.00  0.83           C  
ATOM   1116  CD1 TYR A  73      -0.320   0.181 -18.502  1.00  0.83           C  
ATOM   1117  CD2 TYR A  73       0.443  -0.077 -20.757  1.00  0.83           C  
ATOM   1118  CE1 TYR A  73      -0.452  -1.182 -18.384  1.00  0.83           C  
ATOM   1119  CE2 TYR A  73       0.307  -1.444 -20.643  1.00  0.83           C  
ATOM   1120  CZ  TYR A  73      -0.139  -1.997 -19.459  1.00  0.83           C  
ATOM   1121  OH  TYR A  73      -0.283  -3.361 -19.339  1.00  0.83           O  
ATOM   1122  H   TYR A  73       2.025   2.431 -17.799  1.00  0.83           H  
ATOM   1123  HA  TYR A  73       2.170   2.121 -20.763  1.00  0.83           H  
ATOM   1124 1HB  TYR A  73      -0.147   2.667 -18.898  1.00  0.83           H  
ATOM   1125 2HB  TYR A  73      -0.303   2.564 -20.640  1.00  0.83           H  
ATOM   1126  HD1 TYR A  73      -0.569   0.823 -17.667  1.00  0.83           H  
ATOM   1127  HD2 TYR A  73       0.798   0.361 -21.683  1.00  0.83           H  
ATOM   1128  HE1 TYR A  73      -0.806  -1.618 -17.452  1.00  0.83           H  
ATOM   1129  HE2 TYR A  73       0.549  -2.083 -21.483  1.00  0.83           H  
ATOM   1130  HH  TYR A  73      -0.118  -3.775 -20.191  1.00  0.83           H  
ATOM   1131  N   LYS A  74       1.969   5.081 -19.376  1.00  0.75           N  
ATOM   1132  CA  LYS A  74       1.921   6.499 -19.734  1.00  0.75           C  
ATOM   1133  C   LYS A  74       3.059   6.875 -20.655  1.00  0.75           C  
ATOM   1134  O   LYS A  74       4.173   6.360 -20.535  1.00  0.75           O  
ATOM   1135  CB  LYS A  74       2.026   7.416 -18.520  1.00  0.75           C  
ATOM   1136  CG  LYS A  74       3.392   7.453 -17.836  1.00  0.75           C  
ATOM   1137  CD  LYS A  74       3.360   8.326 -16.588  1.00  0.75           C  
ATOM   1138  CE  LYS A  74       4.690   8.286 -15.857  1.00  0.75           C  
ATOM   1139  NZ  LYS A  74       4.683   9.151 -14.643  1.00  0.75           N  
ATOM   1140  H   LYS A  74       2.127   4.821 -18.410  1.00  0.75           H  
ATOM   1141  HA  LYS A  74       0.983   6.699 -20.252  1.00  0.75           H  
ATOM   1142 1HB  LYS A  74       1.817   8.419 -18.844  1.00  0.75           H  
ATOM   1143 2HB  LYS A  74       1.274   7.134 -17.779  1.00  0.75           H  
ATOM   1144 1HG  LYS A  74       3.757   6.468 -17.602  1.00  0.75           H  
ATOM   1145 2HG  LYS A  74       4.093   7.910 -18.534  1.00  0.75           H  
ATOM   1146 1HD  LYS A  74       3.141   9.361 -16.864  1.00  0.75           H  
ATOM   1147 2HD  LYS A  74       2.578   7.969 -15.917  1.00  0.75           H  
ATOM   1148 1HE  LYS A  74       4.884   7.261 -15.553  1.00  0.75           H  
ATOM   1149 2HE  LYS A  74       5.486   8.614 -16.518  1.00  0.75           H  
ATOM   1150 1HZ  LYS A  74       5.577   9.074 -14.171  1.00  0.75           H  
ATOM   1151 2HZ  LYS A  74       4.520  10.136 -14.937  1.00  0.75           H  
ATOM   1152 3HZ  LYS A  74       3.947   8.847 -14.015  1.00  0.75           H  
ATOM   1153  N   ALA A  75       2.807   7.814 -21.549  1.00  0.69           N  
ATOM   1154  CA  ALA A  75       3.879   8.295 -22.390  1.00  0.69           C  
ATOM   1155  C   ALA A  75       4.656   9.349 -21.640  1.00  0.69           C  
ATOM   1156  O   ALA A  75       4.115  10.010 -20.751  1.00  0.69           O  
ATOM   1157  CB  ALA A  75       3.352   8.816 -23.686  1.00  0.69           C  
ATOM   1158  H   ALA A  75       1.872   8.200 -21.643  1.00  0.69           H  
ATOM   1159  HA  ALA A  75       4.546   7.462 -22.595  1.00  0.69           H  
ATOM   1160 1HB  ALA A  75       4.174   9.134 -24.302  1.00  0.69           H  
ATOM   1161 2HB  ALA A  75       2.838   8.018 -24.150  1.00  0.69           H  
ATOM   1162 3HB  ALA A  75       2.689   9.637 -23.516  1.00  0.69           H  
ATOM   1163  N   ARG A  76       5.922   9.511 -21.984  1.00  0.65           N  
ATOM   1164  CA  ARG A  76       6.726  10.506 -21.290  1.00  0.65           C  
ATOM   1165  C   ARG A  76       7.486  11.404 -22.244  1.00  0.65           C  
ATOM   1166  O   ARG A  76       8.139  10.939 -23.182  1.00  0.65           O  
ATOM   1167  CB  ARG A  76       7.716   9.780 -20.376  1.00  0.65           C  
ATOM   1168  CG  ARG A  76       7.047   8.905 -19.293  1.00  0.65           C  
ATOM   1169  CD  ARG A  76       7.957   7.927 -18.591  1.00  0.65           C  
ATOM   1170  NE  ARG A  76       8.952   8.518 -17.700  1.00  0.65           N  
ATOM   1171  CZ  ARG A  76       9.637   7.782 -16.790  1.00  0.65           C  
ATOM   1172  NH1 ARG A  76       9.377   6.494 -16.678  1.00  0.65           N  
ATOM   1173  NH2 ARG A  76      10.555   8.321 -16.006  1.00  0.65           N  
ATOM   1174  H   ARG A  76       6.306   8.926 -22.727  1.00  0.65           H  
ATOM   1175  HA  ARG A  76       6.069  11.131 -20.683  1.00  0.65           H  
ATOM   1176 1HB  ARG A  76       8.363   9.136 -20.974  1.00  0.65           H  
ATOM   1177 2HB  ARG A  76       8.354  10.513 -19.874  1.00  0.65           H  
ATOM   1178 1HG  ARG A  76       6.594   9.559 -18.546  1.00  0.65           H  
ATOM   1179 2HG  ARG A  76       6.271   8.297 -19.744  1.00  0.65           H  
ATOM   1180 1HD  ARG A  76       7.343   7.245 -18.001  1.00  0.65           H  
ATOM   1181 2HD  ARG A  76       8.492   7.350 -19.348  1.00  0.65           H  
ATOM   1182  HE  ARG A  76       9.164   9.505 -17.779  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  76       8.679   6.062 -17.269  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  76       9.873   5.936 -15.999  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  76      10.806   9.319 -16.066  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  76      11.042   7.751 -15.339  1.00  0.65           H  
ATOM   1187  N   CYS A  77       7.449  12.701 -21.980  1.00  0.64           N  
ATOM   1188  CA  CYS A  77       8.208  13.625 -22.798  1.00  0.64           C  
ATOM   1189  C   CYS A  77       9.632  13.714 -22.287  1.00  0.64           C  
ATOM   1190  O   CYS A  77       9.880  14.002 -21.111  1.00  0.64           O  
ATOM   1191  CB  CYS A  77       7.566  14.998 -22.871  1.00  0.64           C  
ATOM   1192  SG  CYS A  77       8.539  16.163 -23.888  1.00  0.64           S  
ATOM   1193  H   CYS A  77       6.886  13.056 -21.210  1.00  0.64           H  
ATOM   1194  HA  CYS A  77       8.248  13.245 -23.811  1.00  0.64           H  
ATOM   1195 1HB  CYS A  77       6.575  14.913 -23.317  1.00  0.64           H  
ATOM   1196 2HB  CYS A  77       7.425  15.393 -21.886  1.00  0.64           H  
ATOM   1197  HG  CYS A  77       8.832  15.289 -24.854  1.00  0.64           H  
ATOM   1198  N   TYR A  78      10.559  13.389 -23.170  1.00  0.65           N  
ATOM   1199  CA  TYR A  78      11.975  13.343 -22.865  1.00  0.65           C  
ATOM   1200  C   TYR A  78      12.702  14.606 -23.302  1.00  0.65           C  
ATOM   1201  O   TYR A  78      13.420  15.211 -22.516  1.00  0.65           O  
ATOM   1202  CB  TYR A  78      12.553  12.046 -23.447  1.00  0.65           C  
ATOM   1203  CG  TYR A  78      14.060  11.922 -23.442  1.00  0.65           C  
ATOM   1204  CD1 TYR A  78      14.761  11.889 -22.262  1.00  0.65           C  
ATOM   1205  CD2 TYR A  78      14.729  11.741 -24.646  1.00  0.65           C  
ATOM   1206  CE1 TYR A  78      16.135  11.725 -22.271  1.00  0.65           C  
ATOM   1207  CE2 TYR A  78      16.103  11.566 -24.662  1.00  0.65           C  
ATOM   1208  CZ  TYR A  78      16.812  11.566 -23.477  1.00  0.65           C  
ATOM   1209  OH  TYR A  78      18.197  11.402 -23.486  1.00  0.65           O  
ATOM   1210  H   TYR A  78      10.268  13.173 -24.121  1.00  0.65           H  
ATOM   1211  HA  TYR A  78      12.084  13.277 -21.781  1.00  0.65           H  
ATOM   1212 1HB  TYR A  78      12.151  11.196 -22.887  1.00  0.65           H  
ATOM   1213 2HB  TYR A  78      12.211  11.939 -24.478  1.00  0.65           H  
ATOM   1214  HD1 TYR A  78      14.230  12.005 -21.316  1.00  0.65           H  
ATOM   1215  HD2 TYR A  78      14.168  11.737 -25.582  1.00  0.65           H  
ATOM   1216  HE1 TYR A  78      16.682  11.715 -21.327  1.00  0.65           H  
ATOM   1217  HE2 TYR A  78      16.623  11.429 -25.611  1.00  0.65           H  
ATOM   1218  HH  TYR A  78      18.512  11.305 -22.578  1.00  0.65           H  
ATOM   1219  N   ARG A  79      12.540  15.019 -24.546  1.00  0.69           N  
ATOM   1220  CA  ARG A  79      13.239  16.243 -24.948  1.00  0.69           C  
ATOM   1221  C   ARG A  79      12.375  17.182 -25.729  1.00  0.69           C  
ATOM   1222  O   ARG A  79      11.456  16.759 -26.425  1.00  0.69           O  
ATOM   1223  CB  ARG A  79      14.467  15.985 -25.796  1.00  0.69           C  
ATOM   1224  CG  ARG A  79      15.563  15.239 -25.161  1.00  0.69           C  
ATOM   1225  CD  ARG A  79      16.738  15.191 -26.042  1.00  0.69           C  
ATOM   1226  NE  ARG A  79      17.741  14.303 -25.548  1.00  0.69           N  
ATOM   1227  CZ  ARG A  79      18.968  14.174 -26.059  1.00  0.69           C  
ATOM   1228  NH1 ARG A  79      19.363  14.942 -27.072  1.00  0.69           N  
ATOM   1229  NH2 ARG A  79      19.778  13.264 -25.539  1.00  0.69           N  
ATOM   1230  H   ARG A  79      11.920  14.503 -25.169  1.00  0.69           H  
ATOM   1231  HA  ARG A  79      13.561  16.770 -24.050  1.00  0.69           H  
ATOM   1232 1HB  ARG A  79      14.179  15.439 -26.691  1.00  0.69           H  
ATOM   1233 2HB  ARG A  79      14.883  16.939 -26.125  1.00  0.69           H  
ATOM   1234 1HG  ARG A  79      15.845  15.722 -24.225  1.00  0.69           H  
ATOM   1235 2HG  ARG A  79      15.242  14.268 -24.966  1.00  0.69           H  
ATOM   1236 1HD  ARG A  79      16.447  14.867 -27.041  1.00  0.69           H  
ATOM   1237 2HD  ARG A  79      17.169  16.183 -26.095  1.00  0.69           H  
ATOM   1238  HE  ARG A  79      17.490  13.698 -24.775  1.00  0.69           H  
ATOM   1239 1HH1 ARG A  79      18.732  15.672 -27.467  1.00  0.69           H  
ATOM   1240 2HH1 ARG A  79      20.289  14.837 -27.452  1.00  0.69           H  
ATOM   1241 1HH2 ARG A  79      19.438  12.669 -24.771  1.00  0.69           H  
ATOM   1242 2HH2 ARG A  79      20.710  13.142 -25.906  1.00  0.69           H  
ATOM   1243  N   ILE A  80      12.678  18.468 -25.634  1.00  0.73           N  
ATOM   1244  CA  ILE A  80      12.013  19.418 -26.498  1.00  0.73           C  
ATOM   1245  C   ILE A  80      13.084  20.244 -27.206  1.00  0.73           C  
ATOM   1246  O   ILE A  80      13.850  20.957 -26.553  1.00  0.73           O  
ATOM   1247  CB  ILE A  80      11.063  20.318 -25.717  1.00  0.73           C  
ATOM   1248  CG1 ILE A  80      10.053  19.471 -24.956  1.00  0.73           C  
ATOM   1249  CG2 ILE A  80      10.339  21.183 -26.739  1.00  0.73           C  
ATOM   1250  CD1 ILE A  80       9.232  20.237 -24.034  1.00  0.73           C  
ATOM   1251  H   ILE A  80      13.406  18.780 -25.007  1.00  0.73           H  
ATOM   1252  HA  ILE A  80      11.447  18.884 -27.241  1.00  0.73           H  
ATOM   1253  HB  ILE A  80      11.609  20.936 -25.007  1.00  0.73           H  
ATOM   1254 1HG1 ILE A  80       9.407  18.952 -25.658  1.00  0.73           H  
ATOM   1255 2HG1 ILE A  80      10.583  18.738 -24.364  1.00  0.73           H  
ATOM   1256 1HG2 ILE A  80       9.663  21.810 -26.239  1.00  0.73           H  
ATOM   1257 2HG2 ILE A  80      11.058  21.787 -27.290  1.00  0.73           H  
ATOM   1258 3HG2 ILE A  80       9.795  20.544 -27.440  1.00  0.73           H  
ATOM   1259 1HD1 ILE A  80       8.573  19.562 -23.512  1.00  0.73           H  
ATOM   1260 2HD1 ILE A  80       9.876  20.735 -23.318  1.00  0.73           H  
ATOM   1261 3HD1 ILE A  80       8.656  20.966 -24.571  1.00  0.73           H  
ATOM   1262  N   GLU A  81      13.165  20.123 -28.526  1.00  0.77           N  
ATOM   1263  CA  GLU A  81      14.224  20.794 -29.281  1.00  0.77           C  
ATOM   1264  C   GLU A  81      13.666  21.490 -30.509  1.00  0.77           C  
ATOM   1265  O   GLU A  81      13.042  20.850 -31.340  1.00  0.77           O  
ATOM   1266  CB  GLU A  81      15.276  19.754 -29.701  1.00  0.77           C  
ATOM   1267  CG  GLU A  81      16.013  19.074 -28.514  1.00  0.77           C  
ATOM   1268  CD  GLU A  81      17.029  18.004 -28.910  1.00  0.77           C  
ATOM   1269  OE1 GLU A  81      17.140  17.699 -30.071  1.00  0.77           O  
ATOM   1270  OE2 GLU A  81      17.714  17.523 -28.025  1.00  0.77           O  
ATOM   1271  H   GLU A  81      12.478  19.537 -29.001  1.00  0.77           H  
ATOM   1272  HA  GLU A  81      14.692  21.543 -28.644  1.00  0.77           H  
ATOM   1273 1HB  GLU A  81      14.802  18.978 -30.292  1.00  0.77           H  
ATOM   1274 2HB  GLU A  81      16.025  20.232 -30.330  1.00  0.77           H  
ATOM   1275 1HG  GLU A  81      16.518  19.842 -27.927  1.00  0.77           H  
ATOM   1276 2HG  GLU A  81      15.272  18.606 -27.876  1.00  0.77           H  
ATOM   1277  N   GLY A  82      13.828  22.808 -30.623  1.00  0.79           N  
ATOM   1278  CA  GLY A  82      13.299  23.490 -31.812  1.00  0.79           C  
ATOM   1279  C   GLY A  82      11.773  23.457 -31.822  1.00  0.79           C  
ATOM   1280  O   GLY A  82      11.151  23.434 -32.887  1.00  0.79           O  
ATOM   1281  H   GLY A  82      14.332  23.324 -29.915  1.00  0.79           H  
ATOM   1282 1HA  GLY A  82      13.643  24.525 -31.824  1.00  0.79           H  
ATOM   1283 2HA  GLY A  82      13.685  23.010 -32.711  1.00  0.79           H  
ATOM   1284  N   ASP A  83      11.197  23.404 -30.619  1.00  0.79           N  
ATOM   1285  CA  ASP A  83       9.764  23.264 -30.353  1.00  0.79           C  
ATOM   1286  C   ASP A  83       9.232  21.900 -30.819  1.00  0.79           C  
ATOM   1287  O   ASP A  83       8.019  21.715 -30.955  1.00  0.79           O  
ATOM   1288  CB  ASP A  83       8.945  24.393 -31.008  1.00  0.79           C  
ATOM   1289  CG  ASP A  83       9.335  25.789 -30.487  1.00  0.79           C  
ATOM   1290  OD1 ASP A  83       9.999  25.864 -29.472  1.00  0.79           O  
ATOM   1291  OD2 ASP A  83       8.973  26.763 -31.112  1.00  0.79           O  
ATOM   1292  H   ASP A  83      11.814  23.446 -29.823  1.00  0.79           H  
ATOM   1293  HA  ASP A  83       9.609  23.326 -29.276  1.00  0.79           H  
ATOM   1294 1HB  ASP A  83       9.048  24.366 -32.087  1.00  0.79           H  
ATOM   1295 2HB  ASP A  83       7.885  24.234 -30.783  1.00  0.79           H  
ATOM   1296  N   VAL A  84      10.131  20.925 -30.999  1.00  0.77           N  
ATOM   1297  CA  VAL A  84       9.722  19.575 -31.325  1.00  0.77           C  
ATOM   1298  C   VAL A  84       9.852  18.698 -30.092  1.00  0.77           C  
ATOM   1299  O   VAL A  84      10.927  18.598 -29.502  1.00  0.77           O  
ATOM   1300  CB  VAL A  84      10.577  18.993 -32.464  1.00  0.77           C  
ATOM   1301  CG1 VAL A  84      10.142  17.557 -32.751  1.00  0.77           C  
ATOM   1302  CG2 VAL A  84      10.412  19.848 -33.714  1.00  0.77           C  
ATOM   1303  H   VAL A  84      11.127  21.114 -30.943  1.00  0.77           H  
ATOM   1304  HA  VAL A  84       8.694  19.600 -31.640  1.00  0.77           H  
ATOM   1305  HB  VAL A  84      11.618  18.973 -32.159  1.00  0.77           H  
ATOM   1306 1HG1 VAL A  84      10.757  17.148 -33.546  1.00  0.77           H  
ATOM   1307 2HG1 VAL A  84      10.259  16.950 -31.853  1.00  0.77           H  
ATOM   1308 3HG1 VAL A  84       9.102  17.547 -33.055  1.00  0.77           H  
ATOM   1309 1HG2 VAL A  84      11.018  19.436 -34.519  1.00  0.77           H  
ATOM   1310 2HG2 VAL A  84       9.368  19.851 -34.014  1.00  0.77           H  
ATOM   1311 3HG2 VAL A  84      10.734  20.869 -33.501  1.00  0.77           H  
ATOM   1312  N   ALA A  85       8.748  18.104 -29.658  1.00  0.73           N  
ATOM   1313  CA  ALA A  85       8.785  17.291 -28.456  1.00  0.73           C  
ATOM   1314  C   ALA A  85       8.972  15.841 -28.820  1.00  0.73           C  
ATOM   1315  O   ALA A  85       8.283  15.317 -29.696  1.00  0.73           O  
ATOM   1316  CB  ALA A  85       7.530  17.470 -27.632  1.00  0.73           C  
ATOM   1317  H   ALA A  85       7.895  18.203 -30.200  1.00  0.73           H  
ATOM   1318  HA  ALA A  85       9.634  17.598 -27.857  1.00  0.73           H  
ATOM   1319 1HB  ALA A  85       7.603  16.859 -26.740  1.00  0.73           H  
ATOM   1320 2HB  ALA A  85       7.437  18.516 -27.359  1.00  0.73           H  
ATOM   1321 3HB  ALA A  85       6.671  17.156 -28.216  1.00  0.73           H  
ATOM   1322  N   TYR A  86       9.889  15.203 -28.114  1.00  0.70           N  
ATOM   1323  CA  TYR A  86      10.215  13.803 -28.280  1.00  0.70           C  
ATOM   1324  C   TYR A  86       9.625  13.041 -27.118  1.00  0.70           C  
ATOM   1325  O   TYR A  86      10.062  13.218 -25.966  1.00  0.70           O  
ATOM   1326  CB  TYR A  86      11.716  13.653 -28.373  1.00  0.70           C  
ATOM   1327  CG  TYR A  86      12.239  14.347 -29.605  1.00  0.70           C  
ATOM   1328  CD1 TYR A  86      12.549  15.704 -29.598  1.00  0.70           C  
ATOM   1329  CD2 TYR A  86      12.383  13.630 -30.735  1.00  0.70           C  
ATOM   1330  CE1 TYR A  86      13.006  16.308 -30.752  1.00  0.70           C  
ATOM   1331  CE2 TYR A  86      12.843  14.215 -31.895  1.00  0.70           C  
ATOM   1332  CZ  TYR A  86      13.153  15.549 -31.909  1.00  0.70           C  
ATOM   1333  OH  TYR A  86      13.609  16.129 -33.066  1.00  0.70           O  
ATOM   1334  H   TYR A  86      10.414  15.734 -27.430  1.00  0.70           H  
ATOM   1335  HA  TYR A  86       9.766  13.436 -29.198  1.00  0.70           H  
ATOM   1336 1HB  TYR A  86      12.191  14.092 -27.495  1.00  0.70           H  
ATOM   1337 2HB  TYR A  86      11.991  12.603 -28.421  1.00  0.70           H  
ATOM   1338  HD1 TYR A  86      12.427  16.295 -28.691  1.00  0.70           H  
ATOM   1339  HD2 TYR A  86      12.126  12.593 -30.702  1.00  0.70           H  
ATOM   1340  HE1 TYR A  86      13.243  17.370 -30.752  1.00  0.70           H  
ATOM   1341  HE2 TYR A  86      12.951  13.618 -32.797  1.00  0.70           H  
ATOM   1342  HH  TYR A  86      13.733  17.072 -32.926  1.00  0.70           H  
ATOM   1343  N   ILE A  87       8.600  12.251 -27.439  1.00  0.69           N  
ATOM   1344  CA  ILE A  87       7.785  11.550 -26.462  1.00  0.69           C  
ATOM   1345  C   ILE A  87       7.853  10.031 -26.600  1.00  0.69           C  
ATOM   1346  O   ILE A  87       7.651   9.480 -27.685  1.00  0.69           O  
ATOM   1347  CB  ILE A  87       6.335  12.029 -26.602  1.00  0.69           C  
ATOM   1348  CG1 ILE A  87       6.268  13.585 -26.363  1.00  0.69           C  
ATOM   1349  CG2 ILE A  87       5.496  11.324 -25.572  1.00  0.69           C  
ATOM   1350  CD1 ILE A  87       4.953  14.234 -26.699  1.00  0.69           C  
ATOM   1351  H   ILE A  87       8.364  12.164 -28.430  1.00  0.69           H  
ATOM   1352  HA  ILE A  87       8.145  11.803 -25.476  1.00  0.69           H  
ATOM   1353  HB  ILE A  87       5.968  11.816 -27.606  1.00  0.69           H  
ATOM   1354 1HG1 ILE A  87       6.470  13.770 -25.328  1.00  0.69           H  
ATOM   1355 2HG1 ILE A  87       7.028  14.072 -26.961  1.00  0.69           H  
ATOM   1356 1HG2 ILE A  87       4.473  11.650 -25.664  1.00  0.69           H  
ATOM   1357 2HG2 ILE A  87       5.552  10.259 -25.727  1.00  0.69           H  
ATOM   1358 3HG2 ILE A  87       5.865  11.555 -24.583  1.00  0.69           H  
ATOM   1359 1HD1 ILE A  87       5.005  15.306 -26.487  1.00  0.69           H  
ATOM   1360 2HD1 ILE A  87       4.731  14.084 -27.746  1.00  0.69           H  
ATOM   1361 3HD1 ILE A  87       4.170  13.790 -26.104  1.00  0.69           H  
ATOM   1362  N   ALA A  88       8.188   9.349 -25.508  1.00  0.70           N  
ATOM   1363  CA  ALA A  88       8.314   7.898 -25.540  1.00  0.70           C  
ATOM   1364  C   ALA A  88       7.018   7.213 -25.117  1.00  0.70           C  
ATOM   1365  O   ALA A  88       6.384   7.596 -24.133  1.00  0.70           O  
ATOM   1366  CB  ALA A  88       9.464   7.469 -24.666  1.00  0.70           C  
ATOM   1367  H   ALA A  88       8.330   9.854 -24.637  1.00  0.70           H  
ATOM   1368  HA  ALA A  88       8.527   7.597 -26.562  1.00  0.70           H  
ATOM   1369 1HB  ALA A  88       9.576   6.383 -24.717  1.00  0.70           H  
ATOM   1370 2HB  ALA A  88      10.382   7.945 -25.009  1.00  0.70           H  
ATOM   1371 3HB  ALA A  88       9.261   7.769 -23.641  1.00  0.70           H  
ATOM   1372  N   TYR A  89       6.658   6.176 -25.866  1.00  0.72           N  
ATOM   1373  CA  TYR A  89       5.456   5.362 -25.710  1.00  0.72           C  
ATOM   1374  C   TYR A  89       5.783   3.872 -25.644  1.00  0.72           C  
ATOM   1375  O   TYR A  89       5.907   3.256 -26.705  1.00  0.72           O  
ATOM   1376  CB  TYR A  89       4.553   5.561 -26.897  1.00  0.72           C  
ATOM   1377  CG  TYR A  89       4.100   6.932 -27.116  1.00  0.72           C  
ATOM   1378  CD1 TYR A  89       4.907   7.808 -27.783  1.00  0.72           C  
ATOM   1379  CD2 TYR A  89       2.867   7.319 -26.698  1.00  0.72           C  
ATOM   1380  CE1 TYR A  89       4.485   9.079 -27.996  1.00  0.72           C  
ATOM   1381  CE2 TYR A  89       2.443   8.584 -26.917  1.00  0.72           C  
ATOM   1382  CZ  TYR A  89       3.254   9.474 -27.565  1.00  0.72           C  
ATOM   1383  OH  TYR A  89       2.842  10.753 -27.789  1.00  0.72           O  
ATOM   1384  H   TYR A  89       7.253   5.957 -26.658  1.00  0.72           H  
ATOM   1385  HA  TYR A  89       4.929   5.672 -24.810  1.00  0.72           H  
ATOM   1386 1HB  TYR A  89       5.051   5.224 -27.795  1.00  0.72           H  
ATOM   1387 2HB  TYR A  89       3.698   4.955 -26.737  1.00  0.72           H  
ATOM   1388  HD1 TYR A  89       5.897   7.495 -28.131  1.00  0.72           H  
ATOM   1389  HD2 TYR A  89       2.222   6.626 -26.184  1.00  0.72           H  
ATOM   1390  HE1 TYR A  89       5.124   9.769 -28.497  1.00  0.72           H  
ATOM   1391  HE2 TYR A  89       1.464   8.872 -26.570  1.00  0.72           H  
ATOM   1392  HH  TYR A  89       1.983  10.882 -27.368  1.00  0.72           H  
ATOM   1393  N   PRO A  90       5.948   3.260 -24.471  1.00  0.76           N  
ATOM   1394  CA  PRO A  90       6.368   1.878 -24.322  1.00  0.76           C  
ATOM   1395  C   PRO A  90       5.495   0.989 -25.193  1.00  0.76           C  
ATOM   1396  O   PRO A  90       4.275   1.150 -25.209  1.00  0.76           O  
ATOM   1397  CB  PRO A  90       6.124   1.629 -22.826  1.00  0.76           C  
ATOM   1398  CG  PRO A  90       6.309   3.000 -22.193  1.00  0.76           C  
ATOM   1399  CD  PRO A  90       5.701   3.970 -23.196  1.00  0.76           C  
ATOM   1400  HA  PRO A  90       7.428   1.769 -24.563  1.00  0.76           H  
ATOM   1401 1HB  PRO A  90       5.118   1.213 -22.661  1.00  0.76           H  
ATOM   1402 2HB  PRO A  90       6.849   0.891 -22.453  1.00  0.76           H  
ATOM   1403 1HG  PRO A  90       5.812   3.033 -21.205  1.00  0.76           H  
ATOM   1404 2HG  PRO A  90       7.383   3.190 -22.020  1.00  0.76           H  
ATOM   1405 1HD  PRO A  90       4.616   4.098 -23.008  1.00  0.76           H  
ATOM   1406 2HD  PRO A  90       6.252   4.922 -23.148  1.00  0.76           H  
ATOM   1407  N   LEU A  91       6.105   0.002 -25.861  1.00  0.82           N  
ATOM   1408  CA  LEU A  91       5.399  -0.893 -26.781  1.00  0.82           C  
ATOM   1409  C   LEU A  91       4.126  -1.468 -26.193  1.00  0.82           C  
ATOM   1410  O   LEU A  91       3.115  -1.541 -26.888  1.00  0.82           O  
ATOM   1411  CB  LEU A  91       6.298  -2.056 -27.219  1.00  0.82           C  
ATOM   1412  CG  LEU A  91       5.734  -2.970 -28.293  1.00  0.82           C  
ATOM   1413  CD1 LEU A  91       6.902  -3.658 -29.007  1.00  0.82           C  
ATOM   1414  CD2 LEU A  91       4.781  -3.992 -27.691  1.00  0.82           C  
ATOM   1415  H   LEU A  91       7.120  -0.102 -25.809  1.00  0.82           H  
ATOM   1416  HA  LEU A  91       5.131  -0.322 -27.665  1.00  0.82           H  
ATOM   1417 1HB  LEU A  91       7.197  -1.645 -27.640  1.00  0.82           H  
ATOM   1418 2HB  LEU A  91       6.558  -2.660 -26.348  1.00  0.82           H  
ATOM   1419  HG  LEU A  91       5.201  -2.369 -29.012  1.00  0.82           H  
ATOM   1420 1HD1 LEU A  91       6.525  -4.305 -29.802  1.00  0.82           H  
ATOM   1421 2HD1 LEU A  91       7.563  -2.909 -29.428  1.00  0.82           H  
ATOM   1422 3HD1 LEU A  91       7.456  -4.260 -28.291  1.00  0.82           H  
ATOM   1423 1HD2 LEU A  91       4.389  -4.634 -28.479  1.00  0.82           H  
ATOM   1424 2HD2 LEU A  91       5.312  -4.603 -26.959  1.00  0.82           H  
ATOM   1425 3HD2 LEU A  91       3.953  -3.485 -27.203  1.00  0.82           H  
ATOM   1426  N   ASP A  92       4.148  -1.874 -24.914  1.00  0.90           N  
ATOM   1427  CA  ASP A  92       2.992  -2.517 -24.269  1.00  0.90           C  
ATOM   1428  C   ASP A  92       1.706  -1.677 -24.361  1.00  0.90           C  
ATOM   1429  O   ASP A  92       0.601  -2.201 -24.210  1.00  0.90           O  
ATOM   1430  CB  ASP A  92       3.280  -2.797 -22.788  1.00  0.90           C  
ATOM   1431  CG  ASP A  92       4.290  -3.920 -22.546  1.00  0.90           C  
ATOM   1432  OD1 ASP A  92       4.611  -4.630 -23.463  1.00  0.90           O  
ATOM   1433  OD2 ASP A  92       4.700  -4.083 -21.408  1.00  0.90           O  
ATOM   1434  H   ASP A  92       5.004  -1.752 -24.391  1.00  0.90           H  
ATOM   1435  HA  ASP A  92       2.809  -3.466 -24.774  1.00  0.90           H  
ATOM   1436 1HB  ASP A  92       3.640  -1.883 -22.307  1.00  0.90           H  
ATOM   1437 2HB  ASP A  92       2.359  -3.078 -22.298  1.00  0.90           H  
ATOM   1438  N   LEU A  93       1.850  -0.368 -24.552  1.00  1.00           N  
ATOM   1439  CA  LEU A  93       0.749   0.569 -24.705  1.00  1.00           C  
ATOM   1440  C   LEU A  93      -0.120   0.260 -25.930  1.00  1.00           C  
ATOM   1441  O   LEU A  93      -1.299   0.628 -25.961  1.00  1.00           O  
ATOM   1442  CB  LEU A  93       1.294   2.001 -24.795  1.00  1.00           C  
ATOM   1443  CG  LEU A  93       0.263   3.142 -24.871  1.00  1.00           C  
ATOM   1444  CD1 LEU A  93      -0.646   3.117 -23.657  1.00  1.00           C  
ATOM   1445  CD2 LEU A  93       1.016   4.459 -24.937  1.00  1.00           C  
ATOM   1446  H   LEU A  93       2.789   0.012 -24.672  1.00  1.00           H  
ATOM   1447  HA  LEU A  93       0.116   0.497 -23.825  1.00  1.00           H  
ATOM   1448 1HB  LEU A  93       1.934   2.184 -23.928  1.00  1.00           H  
ATOM   1449 2HB  LEU A  93       1.916   2.067 -25.686  1.00  1.00           H  
ATOM   1450  HG  LEU A  93      -0.347   3.023 -25.767  1.00  1.00           H  
ATOM   1451 1HD1 LEU A  93      -1.367   3.938 -23.721  1.00  1.00           H  
ATOM   1452 2HD1 LEU A  93      -1.178   2.166 -23.616  1.00  1.00           H  
ATOM   1453 3HD1 LEU A  93      -0.051   3.233 -22.775  1.00  1.00           H  
ATOM   1454 1HD2 LEU A  93       0.311   5.279 -25.010  1.00  1.00           H  
ATOM   1455 2HD2 LEU A  93       1.630   4.580 -24.043  1.00  1.00           H  
ATOM   1456 3HD2 LEU A  93       1.647   4.448 -25.802  1.00  1.00           H  
ATOM   1457  N   PHE A  94       0.475  -0.331 -26.976  1.00  1.11           N  
ATOM   1458  CA  PHE A  94      -0.232  -0.524 -28.234  1.00  1.11           C  
ATOM   1459  C   PHE A  94      -0.442  -1.991 -28.585  1.00  1.11           C  
ATOM   1460  O   PHE A  94       0.343  -2.856 -28.207  1.00  1.11           O  
ATOM   1461  CB  PHE A  94       0.599   0.061 -29.353  1.00  1.11           C  
ATOM   1462  CG  PHE A  94       0.992   1.443 -29.094  1.00  1.11           C  
ATOM   1463  CD1 PHE A  94       2.293   1.673 -28.713  1.00  1.11           C  
ATOM   1464  CD2 PHE A  94       0.117   2.512 -29.182  1.00  1.11           C  
ATOM   1465  CE1 PHE A  94       2.728   2.924 -28.464  1.00  1.11           C  
ATOM   1466  CE2 PHE A  94       0.573   3.776 -28.925  1.00  1.11           C  
ATOM   1467  CZ  PHE A  94       1.865   3.976 -28.580  1.00  1.11           C  
ATOM   1468  H   PHE A  94       1.436  -0.664 -26.887  1.00  1.11           H  
ATOM   1469  HA  PHE A  94      -1.201  -0.031 -28.176  1.00  1.11           H  
ATOM   1470 1HB  PHE A  94       1.504  -0.536 -29.485  1.00  1.11           H  
ATOM   1471 2HB  PHE A  94       0.040   0.025 -30.291  1.00  1.11           H  
ATOM   1472  HD1 PHE A  94       2.980   0.826 -28.623  1.00  1.11           H  
ATOM   1473  HD2 PHE A  94      -0.925   2.347 -29.467  1.00  1.11           H  
ATOM   1474  HE1 PHE A  94       3.767   3.080 -28.175  1.00  1.11           H  
ATOM   1475  HE2 PHE A  94      -0.079   4.620 -28.994  1.00  1.11           H  
ATOM   1476  HZ  PHE A  94       2.198   4.976 -28.385  1.00  1.11           H  
ATOM   1477  N   GLU A  95      -1.484  -2.279 -29.352  1.00  1.24           N  
ATOM   1478  CA  GLU A  95      -1.650  -3.636 -29.850  1.00  1.24           C  
ATOM   1479  C   GLU A  95      -0.576  -3.933 -30.901  1.00  1.24           C  
ATOM   1480  O   GLU A  95      -0.341  -3.140 -31.825  1.00  1.24           O  
ATOM   1481  CB  GLU A  95      -3.056  -3.850 -30.415  1.00  1.24           C  
ATOM   1482  CG  GLU A  95      -3.381  -5.282 -30.841  1.00  1.24           C  
ATOM   1483  CD  GLU A  95      -4.812  -5.466 -31.294  1.00  1.24           C  
ATOM   1484  OE1 GLU A  95      -5.575  -4.537 -31.188  1.00  1.24           O  
ATOM   1485  OE2 GLU A  95      -5.132  -6.536 -31.753  1.00  1.24           O  
ATOM   1486  H   GLU A  95      -2.137  -1.556 -29.611  1.00  1.24           H  
ATOM   1487  HA  GLU A  95      -1.511  -4.331 -29.020  1.00  1.24           H  
ATOM   1488 1HB  GLU A  95      -3.798  -3.540 -29.678  1.00  1.24           H  
ATOM   1489 2HB  GLU A  95      -3.179  -3.220 -31.291  1.00  1.24           H  
ATOM   1490 1HG  GLU A  95      -2.748  -5.546 -31.659  1.00  1.24           H  
ATOM   1491 2HG  GLU A  95      -3.169  -5.957 -30.015  1.00  1.24           H  
ATOM   1492  N   GLU A  96       0.032  -5.106 -30.784  1.00  1.35           N  
ATOM   1493  CA  GLU A  96       1.090  -5.558 -31.685  1.00  1.35           C  
ATOM   1494  C   GLU A  96       0.640  -5.704 -33.133  1.00  1.35           C  
ATOM   1495  O   GLU A  96       1.444  -5.650 -34.048  1.00  1.35           O  
ATOM   1496  CB  GLU A  96       1.660  -6.880 -31.178  1.00  1.35           C  
ATOM   1497  CG  GLU A  96       2.478  -6.751 -29.893  1.00  1.35           C  
ATOM   1498  CD  GLU A  96       3.044  -8.064 -29.403  1.00  1.35           C  
ATOM   1499  OE1 GLU A  96       2.736  -9.078 -29.983  1.00  1.35           O  
ATOM   1500  OE2 GLU A  96       3.785  -8.048 -28.448  1.00  1.35           O  
ATOM   1501  H   GLU A  96      -0.226  -5.699 -30.008  1.00  1.35           H  
ATOM   1502  HA  GLU A  96       1.891  -4.826 -31.664  1.00  1.35           H  
ATOM   1503 1HB  GLU A  96       0.844  -7.576 -30.987  1.00  1.35           H  
ATOM   1504 2HB  GLU A  96       2.289  -7.319 -31.936  1.00  1.35           H  
ATOM   1505 1HG  GLU A  96       3.304  -6.067 -30.087  1.00  1.35           H  
ATOM   1506 2HG  GLU A  96       1.853  -6.311 -29.117  1.00  1.35           H  
ATOM   1507  N   GLY A  97      -0.638  -5.946 -33.338  1.00  1.42           N  
ATOM   1508  CA  GLY A  97      -1.165  -6.128 -34.675  1.00  1.42           C  
ATOM   1509  C   GLY A  97      -1.797  -4.885 -35.315  1.00  1.42           C  
ATOM   1510  O   GLY A  97      -2.460  -5.033 -36.343  1.00  1.42           O  
ATOM   1511  H   GLY A  97      -1.260  -5.992 -32.546  1.00  1.42           H  
ATOM   1512 1HA  GLY A  97      -0.361  -6.485 -35.320  1.00  1.42           H  
ATOM   1513 2HA  GLY A  97      -1.907  -6.924 -34.647  1.00  1.42           H  
ATOM   1514  N   SER A  98      -1.651  -3.672 -34.740  1.00  1.45           N  
ATOM   1515  CA  SER A  98      -2.389  -2.568 -35.371  1.00  1.45           C  
ATOM   1516  C   SER A  98      -1.846  -1.135 -35.430  1.00  1.45           C  
ATOM   1517  O   SER A  98      -1.706  -0.439 -34.418  1.00  1.45           O  
ATOM   1518  CB  SER A  98      -3.740  -2.488 -34.704  1.00  1.45           C  
ATOM   1519  OG  SER A  98      -4.480  -1.387 -35.168  1.00  1.45           O  
ATOM   1520  H   SER A  98      -1.096  -3.540 -33.891  1.00  1.45           H  
ATOM   1521  HA  SER A  98      -2.543  -2.859 -36.400  1.00  1.45           H  
ATOM   1522 1HB  SER A  98      -4.293  -3.406 -34.903  1.00  1.45           H  
ATOM   1523 2HB  SER A  98      -3.611  -2.417 -33.625  1.00  1.45           H  
ATOM   1524  HG  SER A  98      -5.384  -1.537 -34.853  1.00  1.45           H  
ATOM   1525  N   ILE A  99      -1.741  -0.640 -36.672  1.00  1.42           N  
ATOM   1526  CA  ILE A  99      -1.358   0.743 -36.952  1.00  1.42           C  
ATOM   1527  C   ILE A  99      -2.492   1.661 -36.528  1.00  1.42           C  
ATOM   1528  O   ILE A  99      -2.257   2.819 -36.193  1.00  1.42           O  
ATOM   1529  CB  ILE A  99      -0.999   1.036 -38.418  1.00  1.42           C  
ATOM   1530  CG1 ILE A  99       0.229   0.266 -38.861  1.00  1.42           C  
ATOM   1531  CG2 ILE A  99      -0.774   2.553 -38.599  1.00  1.42           C  
ATOM   1532  CD1 ILE A  99       1.462   0.548 -38.054  1.00  1.42           C  
ATOM   1533  H   ILE A  99      -1.906  -1.264 -37.452  1.00  1.42           H  
ATOM   1534  HA  ILE A  99      -0.483   0.985 -36.351  1.00  1.42           H  
ATOM   1535  HB  ILE A  99      -1.809   0.760 -39.034  1.00  1.42           H  
ATOM   1536 1HG1 ILE A  99       0.014  -0.783 -38.818  1.00  1.42           H  
ATOM   1537 2HG1 ILE A  99       0.445   0.530 -39.887  1.00  1.42           H  
ATOM   1538 1HG2 ILE A  99      -0.553   2.765 -39.641  1.00  1.42           H  
ATOM   1539 2HG2 ILE A  99      -1.674   3.096 -38.306  1.00  1.42           H  
ATOM   1540 3HG2 ILE A  99       0.063   2.879 -37.977  1.00  1.42           H  
ATOM   1541 1HD1 ILE A  99       2.276  -0.035 -38.458  1.00  1.42           H  
ATOM   1542 2HD1 ILE A  99       1.708   1.607 -38.118  1.00  1.42           H  
ATOM   1543 3HD1 ILE A  99       1.297   0.274 -37.011  1.00  1.42           H  
ATOM   1544  N   VAL A 100      -3.742   1.185 -36.603  1.00  1.36           N  
ATOM   1545  CA  VAL A 100      -4.856   2.026 -36.176  1.00  1.36           C  
ATOM   1546  C   VAL A 100      -4.690   2.409 -34.738  1.00  1.36           C  
ATOM   1547  O   VAL A 100      -4.915   3.560 -34.384  1.00  1.36           O  
ATOM   1548  CB  VAL A 100      -6.225   1.347 -36.279  1.00  1.36           C  
ATOM   1549  CG1 VAL A 100      -7.268   2.209 -35.603  1.00  1.36           C  
ATOM   1550  CG2 VAL A 100      -6.569   1.162 -37.658  1.00  1.36           C  
ATOM   1551  H   VAL A 100      -3.902   0.230 -36.898  1.00  1.36           H  
ATOM   1552  HA  VAL A 100      -4.864   2.927 -36.781  1.00  1.36           H  
ATOM   1553  HB  VAL A 100      -6.196   0.392 -35.771  1.00  1.36           H  
ATOM   1554 1HG1 VAL A 100      -8.240   1.724 -35.671  1.00  1.36           H  
ATOM   1555 2HG1 VAL A 100      -7.005   2.343 -34.551  1.00  1.36           H  
ATOM   1556 3HG1 VAL A 100      -7.314   3.182 -36.094  1.00  1.36           H  
ATOM   1557 1HG2 VAL A 100      -7.536   0.671 -37.744  1.00  1.36           H  
ATOM   1558 2HG2 VAL A 100      -6.594   2.128 -38.167  1.00  1.36           H  
ATOM   1559 3HG2 VAL A 100      -5.821   0.563 -38.048  1.00  1.36           H  
ATOM   1560  N   ASN A 101      -4.308   1.456 -33.892  1.00  1.28           N  
ATOM   1561  CA  ASN A 101      -4.126   1.806 -32.489  1.00  1.28           C  
ATOM   1562  C   ASN A 101      -2.950   2.769 -32.288  1.00  1.28           C  
ATOM   1563  O   ASN A 101      -3.014   3.654 -31.422  1.00  1.28           O  
ATOM   1564  CB  ASN A 101      -4.023   0.562 -31.655  1.00  1.28           C  
ATOM   1565  CG  ASN A 101      -5.391  -0.086 -31.525  1.00  1.28           C  
ATOM   1566  OD1 ASN A 101      -6.418   0.594 -31.643  1.00  1.28           O  
ATOM   1567  ND2 ASN A 101      -5.427  -1.360 -31.296  1.00  1.28           N  
ATOM   1568  H   ASN A 101      -4.156   0.504 -34.235  1.00  1.28           H  
ATOM   1569  HA  ASN A 101      -5.019   2.334 -32.159  1.00  1.28           H  
ATOM   1570 1HB  ASN A 101      -3.333  -0.144 -32.131  1.00  1.28           H  
ATOM   1571 2HB  ASN A 101      -3.632   0.802 -30.667  1.00  1.28           H  
ATOM   1572 1HD2 ASN A 101      -6.305  -1.838 -31.204  1.00  1.28           H  
ATOM   1573 2HD2 ASN A 101      -4.578  -1.875 -31.212  1.00  1.28           H  
ATOM   1574  N   ILE A 102      -1.917   2.666 -33.136  1.00  1.20           N  
ATOM   1575  CA  ILE A 102      -0.802   3.609 -33.052  1.00  1.20           C  
ATOM   1576  C   ILE A 102      -1.281   4.993 -33.442  1.00  1.20           C  
ATOM   1577  O   ILE A 102      -1.210   5.939 -32.670  1.00  1.20           O  
ATOM   1578  CB  ILE A 102       0.355   3.243 -34.016  1.00  1.20           C  
ATOM   1579  CG1 ILE A 102       0.967   1.978 -33.655  1.00  1.20           C  
ATOM   1580  CG2 ILE A 102       1.396   4.341 -34.022  1.00  1.20           C  
ATOM   1581  CD1 ILE A 102       1.553   2.082 -32.348  1.00  1.20           C  
ATOM   1582  H   ILE A 102      -1.894   1.896 -33.809  1.00  1.20           H  
ATOM   1583  HA  ILE A 102      -0.433   3.638 -32.029  1.00  1.20           H  
ATOM   1584  HB  ILE A 102      -0.036   3.135 -35.022  1.00  1.20           H  
ATOM   1585 1HG1 ILE A 102       0.216   1.186 -33.654  1.00  1.20           H  
ATOM   1586 2HG1 ILE A 102       1.736   1.726 -34.380  1.00  1.20           H  
ATOM   1587 1HG2 ILE A 102       2.184   4.073 -34.721  1.00  1.20           H  
ATOM   1588 2HG2 ILE A 102       0.943   5.279 -34.331  1.00  1.20           H  
ATOM   1589 3HG2 ILE A 102       1.818   4.458 -33.024  1.00  1.20           H  
ATOM   1590 1HD1 ILE A 102       2.015   1.163 -32.041  1.00  1.20           H  
ATOM   1591 2HD1 ILE A 102       2.282   2.872 -32.352  1.00  1.20           H  
ATOM   1592 3HD1 ILE A 102       0.768   2.327 -31.696  1.00  1.20           H  
ATOM   1593  N   MET A 103      -1.820   5.103 -34.635  1.00  1.14           N  
ATOM   1594  CA  MET A 103      -2.311   6.361 -35.154  1.00  1.14           C  
ATOM   1595  C   MET A 103      -3.395   6.981 -34.261  1.00  1.14           C  
ATOM   1596  O   MET A 103      -3.330   8.167 -33.920  1.00  1.14           O  
ATOM   1597  CB  MET A 103      -2.771   6.104 -36.583  1.00  1.14           C  
ATOM   1598  CG  MET A 103      -3.419   7.248 -37.321  1.00  1.14           C  
ATOM   1599  SD  MET A 103      -3.805   6.759 -39.029  1.00  1.14           S  
ATOM   1600  CE  MET A 103      -4.901   5.373 -38.718  1.00  1.14           C  
ATOM   1601  H   MET A 103      -1.894   4.274 -35.216  1.00  1.14           H  
ATOM   1602  HA  MET A 103      -1.477   7.060 -35.186  1.00  1.14           H  
ATOM   1603 1HB  MET A 103      -1.930   5.747 -37.171  1.00  1.14           H  
ATOM   1604 2HB  MET A 103      -3.497   5.288 -36.564  1.00  1.14           H  
ATOM   1605 1HG  MET A 103      -4.345   7.525 -36.819  1.00  1.14           H  
ATOM   1606 2HG  MET A 103      -2.766   8.118 -37.340  1.00  1.14           H  
ATOM   1607 1HE  MET A 103      -5.236   4.950 -39.664  1.00  1.14           H  
ATOM   1608 2HE  MET A 103      -4.356   4.620 -38.158  1.00  1.14           H  
ATOM   1609 3HE  MET A 103      -5.762   5.707 -38.138  1.00  1.14           H  
ATOM   1610  N   SER A 104      -4.347   6.174 -33.804  1.00  1.11           N  
ATOM   1611  CA  SER A 104      -5.413   6.669 -32.951  1.00  1.11           C  
ATOM   1612  C   SER A 104      -4.871   7.222 -31.637  1.00  1.11           C  
ATOM   1613  O   SER A 104      -5.345   8.252 -31.153  1.00  1.11           O  
ATOM   1614  CB  SER A 104      -6.388   5.553 -32.639  1.00  1.11           C  
ATOM   1615  OG  SER A 104      -7.033   5.118 -33.799  1.00  1.11           O  
ATOM   1616  H   SER A 104      -4.364   5.200 -34.077  1.00  1.11           H  
ATOM   1617  HA  SER A 104      -5.936   7.465 -33.480  1.00  1.11           H  
ATOM   1618 1HB  SER A 104      -5.855   4.721 -32.180  1.00  1.11           H  
ATOM   1619 2HB  SER A 104      -7.123   5.908 -31.921  1.00  1.11           H  
ATOM   1620  HG  SER A 104      -6.350   4.605 -34.287  1.00  1.11           H  
ATOM   1621  N   SER A 105      -3.884   6.539 -31.054  1.00  1.09           N  
ATOM   1622  CA  SER A 105      -3.316   6.965 -29.789  1.00  1.09           C  
ATOM   1623  C   SER A 105      -2.356   8.144 -29.940  1.00  1.09           C  
ATOM   1624  O   SER A 105      -2.420   9.103 -29.183  1.00  1.09           O  
ATOM   1625  CB  SER A 105      -2.555   5.813 -29.188  1.00  1.09           C  
ATOM   1626  OG  SER A 105      -3.407   4.735 -28.909  1.00  1.09           O  
ATOM   1627  H   SER A 105      -3.529   5.677 -31.470  1.00  1.09           H  
ATOM   1628  HA  SER A 105      -4.129   7.257 -29.124  1.00  1.09           H  
ATOM   1629 1HB  SER A 105      -1.802   5.502 -29.902  1.00  1.09           H  
ATOM   1630 2HB  SER A 105      -2.048   6.141 -28.278  1.00  1.09           H  
ATOM   1631  HG  SER A 105      -3.502   4.260 -29.770  1.00  1.09           H  
ATOM   1632  N   ILE A 106      -1.513   8.107 -30.962  1.00  1.09           N  
ATOM   1633  CA  ILE A 106      -0.482   9.113 -31.165  1.00  1.09           C  
ATOM   1634  C   ILE A 106      -1.026  10.408 -31.751  1.00  1.09           C  
ATOM   1635  O   ILE A 106      -0.577  11.486 -31.385  1.00  1.09           O  
ATOM   1636  CB  ILE A 106       0.643   8.580 -32.074  1.00  1.09           C  
ATOM   1637  CG1 ILE A 106       1.306   7.349 -31.442  1.00  1.09           C  
ATOM   1638  CG2 ILE A 106       1.668   9.647 -32.281  1.00  1.09           C  
ATOM   1639  CD1 ILE A 106       1.843   7.621 -30.127  1.00  1.09           C  
ATOM   1640  H   ILE A 106      -1.540   7.314 -31.591  1.00  1.09           H  
ATOM   1641  HA  ILE A 106      -0.040   9.343 -30.201  1.00  1.09           H  
ATOM   1642  HB  ILE A 106       0.216   8.283 -33.034  1.00  1.09           H  
ATOM   1643 1HG1 ILE A 106       0.598   6.548 -31.335  1.00  1.09           H  
ATOM   1644 2HG1 ILE A 106       2.112   7.014 -32.080  1.00  1.09           H  
ATOM   1645 1HG2 ILE A 106       2.446   9.297 -32.927  1.00  1.09           H  
ATOM   1646 2HG2 ILE A 106       1.194  10.514 -32.729  1.00  1.09           H  
ATOM   1647 3HG2 ILE A 106       2.091   9.906 -31.320  1.00  1.09           H  
ATOM   1648 1HD1 ILE A 106       2.313   6.732 -29.739  1.00  1.09           H  
ATOM   1649 2HD1 ILE A 106       2.565   8.410 -30.190  1.00  1.09           H  
ATOM   1650 3HD1 ILE A 106       1.034   7.929 -29.464  1.00  1.09           H  
ATOM   1651  N   VAL A 107      -1.951  10.297 -32.692  1.00  1.11           N  
ATOM   1652  CA  VAL A 107      -2.526  11.434 -33.391  1.00  1.11           C  
ATOM   1653  C   VAL A 107      -3.952  11.806 -33.010  1.00  1.11           C  
ATOM   1654  O   VAL A 107      -4.268  12.975 -32.736  1.00  1.11           O  
ATOM   1655  CB  VAL A 107      -2.535  11.120 -34.883  1.00  1.11           C  
ATOM   1656  CG1 VAL A 107      -3.218  12.173 -35.564  1.00  1.11           C  
ATOM   1657  CG2 VAL A 107      -1.115  10.972 -35.351  1.00  1.11           C  
ATOM   1658  H   VAL A 107      -2.285   9.376 -32.962  1.00  1.11           H  
ATOM   1659  HA  VAL A 107      -1.884  12.298 -33.211  1.00  1.11           H  
ATOM   1660  HB  VAL A 107      -3.073  10.209 -35.078  1.00  1.11           H  
ATOM   1661 1HG1 VAL A 107      -3.230  12.004 -36.625  1.00  1.11           H  
ATOM   1662 2HG1 VAL A 107      -4.238  12.264 -35.208  1.00  1.11           H  
ATOM   1663 3HG1 VAL A 107      -2.698  13.019 -35.331  1.00  1.11           H  
ATOM   1664 1HG2 VAL A 107      -1.098  10.751 -36.402  1.00  1.11           H  
ATOM   1665 2HG2 VAL A 107      -0.582  11.904 -35.162  1.00  1.11           H  
ATOM   1666 3HG2 VAL A 107      -0.641  10.156 -34.807  1.00  1.11           H  
ATOM   1667  N   GLY A 108      -4.811  10.790 -32.995  1.00  1.13           N  
ATOM   1668  CA  GLY A 108      -6.256  10.942 -32.835  1.00  1.13           C  
ATOM   1669  C   GLY A 108      -6.715  11.957 -31.788  1.00  1.13           C  
ATOM   1670  O   GLY A 108      -7.552  12.808 -32.090  1.00  1.13           O  
ATOM   1671  H   GLY A 108      -4.437   9.855 -33.172  1.00  1.13           H  
ATOM   1672 1HA  GLY A 108      -6.685  11.209 -33.800  1.00  1.13           H  
ATOM   1673 2HA  GLY A 108      -6.674   9.968 -32.581  1.00  1.13           H  
ATOM   1674  N   ASN A 109      -6.199  11.872 -30.568  1.00  1.16           N  
ATOM   1675  CA  ASN A 109      -6.636  12.797 -29.523  1.00  1.16           C  
ATOM   1676  C   ASN A 109      -5.841  14.105 -29.450  1.00  1.16           C  
ATOM   1677  O   ASN A 109      -6.406  15.185 -29.252  1.00  1.16           O  
ATOM   1678  CB  ASN A 109      -6.567  12.108 -28.175  1.00  1.16           C  
ATOM   1679  CG  ASN A 109      -7.567  11.007 -28.024  1.00  1.16           C  
ATOM   1680  OD1 ASN A 109      -8.667  11.042 -28.593  1.00  1.16           O  
ATOM   1681  ND2 ASN A 109      -7.204  10.017 -27.258  1.00  1.16           N  
ATOM   1682  H   ASN A 109      -5.513  11.153 -30.370  1.00  1.16           H  
ATOM   1683  HA  ASN A 109      -7.674  13.068 -29.724  1.00  1.16           H  
ATOM   1684 1HB  ASN A 109      -5.565  11.690 -28.035  1.00  1.16           H  
ATOM   1685 2HB  ASN A 109      -6.722  12.840 -27.380  1.00  1.16           H  
ATOM   1686 1HD2 ASN A 109      -7.818   9.245 -27.111  1.00  1.16           H  
ATOM   1687 2HD2 ASN A 109      -6.300  10.035 -26.814  1.00  1.16           H  
ATOM   1688  N   VAL A 110      -4.531  14.024 -29.630  1.00  1.18           N  
ATOM   1689  CA  VAL A 110      -3.696  15.197 -29.418  1.00  1.18           C  
ATOM   1690  C   VAL A 110      -3.833  16.305 -30.427  1.00  1.18           C  
ATOM   1691  O   VAL A 110      -3.663  17.474 -30.069  1.00  1.18           O  
ATOM   1692  CB  VAL A 110      -2.228  14.799 -29.318  1.00  1.18           C  
ATOM   1693  CG1 VAL A 110      -2.058  13.945 -28.168  1.00  1.18           C  
ATOM   1694  CG2 VAL A 110      -1.774  14.074 -30.539  1.00  1.18           C  
ATOM   1695  H   VAL A 110      -4.112  13.136 -29.865  1.00  1.18           H  
ATOM   1696  HA  VAL A 110      -3.971  15.606 -28.445  1.00  1.18           H  
ATOM   1697  HB  VAL A 110      -1.632  15.683 -29.161  1.00  1.18           H  
ATOM   1698 1HG1 VAL A 110      -1.018  13.684 -28.068  1.00  1.18           H  
ATOM   1699 2HG1 VAL A 110      -2.368  14.480 -27.308  1.00  1.18           H  
ATOM   1700 3HG1 VAL A 110      -2.660  13.044 -28.285  1.00  1.18           H  
ATOM   1701 1HG2 VAL A 110      -0.733  13.799 -30.413  1.00  1.18           H  
ATOM   1702 2HG2 VAL A 110      -2.376  13.176 -30.666  1.00  1.18           H  
ATOM   1703 3HG2 VAL A 110      -1.871  14.683 -31.401  1.00  1.18           H  
ATOM   1704  N   PHE A 111      -4.226  16.003 -31.660  1.00  1.17           N  
ATOM   1705  CA  PHE A 111      -4.340  17.093 -32.623  1.00  1.17           C  
ATOM   1706  C   PHE A 111      -5.428  18.105 -32.255  1.00  1.17           C  
ATOM   1707  O   PHE A 111      -5.456  19.203 -32.811  1.00  1.17           O  
ATOM   1708  CB  PHE A 111      -4.556  16.585 -34.045  1.00  1.17           C  
ATOM   1709  CG  PHE A 111      -3.302  16.022 -34.682  1.00  1.17           C  
ATOM   1710  CD1 PHE A 111      -2.140  15.891 -33.962  1.00  1.17           C  
ATOM   1711  CD2 PHE A 111      -3.287  15.660 -35.997  1.00  1.17           C  
ATOM   1712  CE1 PHE A 111      -0.983  15.390 -34.519  1.00  1.17           C  
ATOM   1713  CE2 PHE A 111      -2.143  15.166 -36.564  1.00  1.17           C  
ATOM   1714  CZ  PHE A 111      -0.983  15.024 -35.818  1.00  1.17           C  
ATOM   1715  H   PHE A 111      -4.371  15.028 -31.941  1.00  1.17           H  
ATOM   1716  HA  PHE A 111      -3.396  17.632 -32.634  1.00  1.17           H  
ATOM   1717 1HB  PHE A 111      -5.315  15.798 -34.035  1.00  1.17           H  
ATOM   1718 2HB  PHE A 111      -4.924  17.395 -34.671  1.00  1.17           H  
ATOM   1719  HD1 PHE A 111      -2.156  16.180 -32.949  1.00  1.17           H  
ATOM   1720  HD2 PHE A 111      -4.194  15.762 -36.592  1.00  1.17           H  
ATOM   1721  HE1 PHE A 111      -0.081  15.288 -33.923  1.00  1.17           H  
ATOM   1722  HE2 PHE A 111      -2.159  14.867 -37.590  1.00  1.17           H  
ATOM   1723  HZ  PHE A 111      -0.086  14.621 -36.277  1.00  1.17           H  
ATOM   1724  N   GLY A 112      -6.350  17.738 -31.357  1.00  1.14           N  
ATOM   1725  CA  GLY A 112      -7.399  18.658 -30.946  1.00  1.14           C  
ATOM   1726  C   GLY A 112      -7.190  19.217 -29.530  1.00  1.14           C  
ATOM   1727  O   GLY A 112      -8.103  19.831 -28.972  1.00  1.14           O  
ATOM   1728  H   GLY A 112      -6.299  16.825 -30.899  1.00  1.14           H  
ATOM   1729 1HA  GLY A 112      -7.456  19.484 -31.654  1.00  1.14           H  
ATOM   1730 2HA  GLY A 112      -8.358  18.143 -30.989  1.00  1.14           H  
ATOM   1731  N   PHE A 113      -6.021  18.988 -28.915  1.00  1.08           N  
ATOM   1732  CA  PHE A 113      -5.874  19.422 -27.526  1.00  1.08           C  
ATOM   1733  C   PHE A 113      -5.762  20.941 -27.344  1.00  1.08           C  
ATOM   1734  O   PHE A 113      -4.961  21.619 -27.987  1.00  1.08           O  
ATOM   1735  CB  PHE A 113      -4.732  18.718 -26.814  1.00  1.08           C  
ATOM   1736  CG  PHE A 113      -4.814  19.042 -25.374  1.00  1.08           C  
ATOM   1737  CD1 PHE A 113      -5.895  18.555 -24.670  1.00  1.08           C  
ATOM   1738  CD2 PHE A 113      -3.886  19.781 -24.708  1.00  1.08           C  
ATOM   1739  CE1 PHE A 113      -6.057  18.816 -23.353  1.00  1.08           C  
ATOM   1740  CE2 PHE A 113      -4.063  20.040 -23.352  1.00  1.08           C  
ATOM   1741  CZ  PHE A 113      -5.146  19.562 -22.692  1.00  1.08           C  
ATOM   1742  H   PHE A 113      -5.260  18.500 -29.390  1.00  1.08           H  
ATOM   1743  HA  PHE A 113      -6.778  19.110 -27.002  1.00  1.08           H  
ATOM   1744 1HB  PHE A 113      -4.807  17.635 -26.945  1.00  1.08           H  
ATOM   1745 2HB  PHE A 113      -3.770  19.050 -27.207  1.00  1.08           H  
ATOM   1746  HD1 PHE A 113      -6.637  17.948 -25.194  1.00  1.08           H  
ATOM   1747  HD2 PHE A 113      -3.016  20.160 -25.245  1.00  1.08           H  
ATOM   1748  HE1 PHE A 113      -6.913  18.422 -22.838  1.00  1.08           H  
ATOM   1749  HE2 PHE A 113      -3.338  20.613 -22.799  1.00  1.08           H  
ATOM   1750  HZ  PHE A 113      -5.277  19.766 -21.632  1.00  1.08           H  
ATOM   1751  N   LYS A 114      -6.546  21.459 -26.402  1.00  1.00           N  
ATOM   1752  CA  LYS A 114      -6.657  22.889 -26.121  1.00  1.00           C  
ATOM   1753  C   LYS A 114      -5.392  23.666 -25.726  1.00  1.00           C  
ATOM   1754  O   LYS A 114      -5.359  24.886 -25.901  1.00  1.00           O  
ATOM   1755  CB  LYS A 114      -7.702  23.095 -25.027  1.00  1.00           C  
ATOM   1756  CG  LYS A 114      -7.326  22.537 -23.652  1.00  1.00           C  
ATOM   1757  CD  LYS A 114      -8.441  22.793 -22.643  1.00  1.00           C  
ATOM   1758  CE  LYS A 114      -8.087  22.298 -21.246  1.00  1.00           C  
ATOM   1759  NZ  LYS A 114      -9.163  22.635 -20.272  1.00  1.00           N  
ATOM   1760  H   LYS A 114      -7.145  20.827 -25.891  1.00  1.00           H  
ATOM   1761  HA  LYS A 114      -7.037  23.353 -27.031  1.00  1.00           H  
ATOM   1762 1HB  LYS A 114      -7.898  24.160 -24.909  1.00  1.00           H  
ATOM   1763 2HB  LYS A 114      -8.637  22.622 -25.331  1.00  1.00           H  
ATOM   1764 1HG  LYS A 114      -7.163  21.471 -23.736  1.00  1.00           H  
ATOM   1765 2HG  LYS A 114      -6.411  23.003 -23.293  1.00  1.00           H  
ATOM   1766 1HD  LYS A 114      -8.649  23.862 -22.598  1.00  1.00           H  
ATOM   1767 2HD  LYS A 114      -9.345  22.280 -22.972  1.00  1.00           H  
ATOM   1768 1HE  LYS A 114      -7.952  21.213 -21.265  1.00  1.00           H  
ATOM   1769 2HE  LYS A 114      -7.156  22.764 -20.924  1.00  1.00           H  
ATOM   1770 1HZ  LYS A 114      -8.907  22.309 -19.350  1.00  1.00           H  
ATOM   1771 2HZ  LYS A 114      -9.282  23.638 -20.245  1.00  1.00           H  
ATOM   1772 3HZ  LYS A 114     -10.029  22.205 -20.559  1.00  1.00           H  
ATOM   1773  N   ALA A 115      -4.360  23.005 -25.202  1.00  0.92           N  
ATOM   1774  CA  ALA A 115      -3.135  23.716 -24.810  1.00  0.92           C  
ATOM   1775  C   ALA A 115      -2.200  23.932 -25.981  1.00  0.92           C  
ATOM   1776  O   ALA A 115      -1.157  24.576 -25.827  1.00  0.92           O  
ATOM   1777  CB  ALA A 115      -2.363  22.971 -23.738  1.00  0.92           C  
ATOM   1778  H   ALA A 115      -4.430  22.005 -25.081  1.00  0.92           H  
ATOM   1779  HA  ALA A 115      -3.427  24.692 -24.422  1.00  0.92           H  
ATOM   1780 1HB  ALA A 115      -1.486  23.537 -23.461  1.00  0.92           H  
ATOM   1781 2HB  ALA A 115      -2.998  22.842 -22.866  1.00  0.92           H  
ATOM   1782 3HB  ALA A 115      -2.047  22.010 -24.121  1.00  0.92           H  
ATOM   1783  N   VAL A 116      -2.534  23.383 -27.144  1.00  0.85           N  
ATOM   1784  CA  VAL A 116      -1.630  23.488 -28.267  1.00  0.85           C  
ATOM   1785  C   VAL A 116      -2.249  24.226 -29.468  1.00  0.85           C  
ATOM   1786  O   VAL A 116      -3.313  23.862 -29.966  1.00  0.85           O  
ATOM   1787  CB  VAL A 116      -1.181  22.067 -28.644  1.00  0.85           C  
ATOM   1788  CG1 VAL A 116      -0.288  22.154 -29.770  1.00  0.85           C  
ATOM   1789  CG2 VAL A 116      -0.501  21.388 -27.462  1.00  0.85           C  
ATOM   1790  H   VAL A 116      -3.412  22.871 -27.264  1.00  0.85           H  
ATOM   1791  HA  VAL A 116      -0.748  24.046 -27.957  1.00  0.85           H  
ATOM   1792  HB  VAL A 116      -2.049  21.472 -28.946  1.00  0.85           H  
ATOM   1793 1HG1 VAL A 116       0.038  21.170 -30.040  1.00  0.85           H  
ATOM   1794 2HG1 VAL A 116      -0.819  22.608 -30.587  1.00  0.85           H  
ATOM   1795 3HG1 VAL A 116       0.569  22.762 -29.512  1.00  0.85           H  
ATOM   1796 1HG2 VAL A 116      -0.183  20.387 -27.753  1.00  0.85           H  
ATOM   1797 2HG2 VAL A 116       0.351  21.969 -27.183  1.00  0.85           H  
ATOM   1798 3HG2 VAL A 116      -1.186  21.314 -26.623  1.00  0.85           H  
ATOM   1799  N   GLN A 117      -1.587  25.305 -29.902  1.00  0.79           N  
ATOM   1800  CA  GLN A 117      -2.023  26.137 -31.032  1.00  0.79           C  
ATOM   1801  C   GLN A 117      -1.884  25.396 -32.355  1.00  0.79           C  
ATOM   1802  O   GLN A 117      -2.717  25.520 -33.256  1.00  0.79           O  
ATOM   1803  CB  GLN A 117      -1.199  27.422 -31.095  1.00  0.79           C  
ATOM   1804  CG  GLN A 117      -1.650  28.440 -32.141  1.00  0.79           C  
ATOM   1805  CD  GLN A 117      -3.042  29.018 -31.886  1.00  0.79           C  
ATOM   1806  OE1 GLN A 117      -3.301  29.578 -30.815  1.00  0.79           O  
ATOM   1807  NE2 GLN A 117      -3.933  28.897 -32.866  1.00  0.79           N  
ATOM   1808  H   GLN A 117      -0.701  25.532 -29.462  1.00  0.79           H  
ATOM   1809  HA  GLN A 117      -3.070  26.388 -30.901  1.00  0.79           H  
ATOM   1810 1HB  GLN A 117      -1.189  27.903 -30.123  1.00  0.79           H  
ATOM   1811 2HB  GLN A 117      -0.172  27.166 -31.329  1.00  0.79           H  
ATOM   1812 1HG  GLN A 117      -0.936  29.261 -32.148  1.00  0.79           H  
ATOM   1813 2HG  GLN A 117      -1.657  27.946 -33.115  1.00  0.79           H  
ATOM   1814 1HE2 GLN A 117      -4.857  29.264 -32.754  1.00  0.79           H  
ATOM   1815 2HE2 GLN A 117      -3.677  28.438 -33.718  1.00  0.79           H  
ATOM   1816  N   ALA A 118      -0.811  24.620 -32.454  1.00  0.74           N  
ATOM   1817  CA  ALA A 118      -0.488  23.855 -33.660  1.00  0.74           C  
ATOM   1818  C   ALA A 118       0.173  22.532 -33.282  1.00  0.74           C  
ATOM   1819  O   ALA A 118       0.985  22.487 -32.353  1.00  0.74           O  
ATOM   1820  CB  ALA A 118       0.433  24.674 -34.547  1.00  0.74           C  
ATOM   1821  H   ALA A 118      -0.180  24.608 -31.654  1.00  0.74           H  
ATOM   1822  HA  ALA A 118      -1.413  23.634 -34.194  1.00  0.74           H  
ATOM   1823 1HB  ALA A 118       0.675  24.147 -35.427  1.00  0.74           H  
ATOM   1824 2HB  ALA A 118      -0.053  25.609 -34.812  1.00  0.74           H  
ATOM   1825 3HB  ALA A 118       1.340  24.876 -34.035  1.00  0.74           H  
ATOM   1826  N   LEU A 119      -0.153  21.453 -34.002  1.00  0.71           N  
ATOM   1827  CA  LEU A 119       0.458  20.164 -33.685  1.00  0.71           C  
ATOM   1828  C   LEU A 119       0.591  19.258 -34.897  1.00  0.71           C  
ATOM   1829  O   LEU A 119      -0.415  18.786 -35.453  1.00  0.71           O  
ATOM   1830  CB  LEU A 119      -0.362  19.439 -32.614  1.00  0.71           C  
ATOM   1831  CG  LEU A 119       0.219  18.144 -32.106  1.00  0.71           C  
ATOM   1832  CD1 LEU A 119       1.473  18.417 -31.529  1.00  0.71           C  
ATOM   1833  CD2 LEU A 119      -0.607  17.610 -31.021  1.00  0.71           C  
ATOM   1834  H   LEU A 119      -0.761  21.554 -34.806  1.00  0.71           H  
ATOM   1835  HA  LEU A 119       1.449  20.348 -33.290  1.00  0.71           H  
ATOM   1836 1HB  LEU A 119      -0.516  20.087 -31.794  1.00  0.71           H  
ATOM   1837 2HB  LEU A 119      -1.337  19.205 -33.040  1.00  0.71           H  
ATOM   1838  HG  LEU A 119       0.325  17.433 -32.912  1.00  0.71           H  
ATOM   1839 1HD1 LEU A 119       1.888  17.514 -31.118  1.00  0.71           H  
ATOM   1840 2HD1 LEU A 119       2.150  18.836 -32.276  1.00  0.71           H  
ATOM   1841 3HD1 LEU A 119       1.300  19.134 -30.737  1.00  0.71           H  
ATOM   1842 1HD2 LEU A 119      -0.150  16.695 -30.648  1.00  0.71           H  
ATOM   1843 2HD2 LEU A 119      -0.674  18.343 -30.216  1.00  0.71           H  
ATOM   1844 3HD2 LEU A 119      -1.556  17.414 -31.377  1.00  0.71           H  
ATOM   1845  N   ARG A 120       1.836  18.956 -35.249  1.00  0.69           N  
ATOM   1846  CA  ARG A 120       2.099  18.093 -36.391  1.00  0.69           C  
ATOM   1847  C   ARG A 120       3.022  16.952 -35.993  1.00  0.69           C  
ATOM   1848  O   ARG A 120       4.029  17.148 -35.312  1.00  0.69           O  
ATOM   1849  CB  ARG A 120       2.705  18.865 -37.574  1.00  0.69           C  
ATOM   1850  CG  ARG A 120       2.911  17.988 -38.867  1.00  0.69           C  
ATOM   1851  CD  ARG A 120       3.387  18.726 -40.087  1.00  0.69           C  
ATOM   1852  NE  ARG A 120       4.754  19.190 -39.987  1.00  0.69           N  
ATOM   1853  CZ  ARG A 120       5.426  19.819 -40.970  1.00  0.69           C  
ATOM   1854  NH1 ARG A 120       4.877  20.046 -42.146  1.00  0.69           N  
ATOM   1855  NH2 ARG A 120       6.662  20.185 -40.729  1.00  0.69           N  
ATOM   1856  H   ARG A 120       2.604  19.379 -34.723  1.00  0.69           H  
ATOM   1857  HA  ARG A 120       1.156  17.669 -36.720  1.00  0.69           H  
ATOM   1858 1HB  ARG A 120       2.058  19.705 -37.839  1.00  0.69           H  
ATOM   1859 2HB  ARG A 120       3.677  19.270 -37.292  1.00  0.69           H  
ATOM   1860 1HG  ARG A 120       3.627  17.191 -38.663  1.00  0.69           H  
ATOM   1861 2HG  ARG A 120       1.976  17.561 -39.147  1.00  0.69           H  
ATOM   1862 1HD  ARG A 120       3.319  18.058 -40.949  1.00  0.69           H  
ATOM   1863 2HD  ARG A 120       2.745  19.590 -40.262  1.00  0.69           H  
ATOM   1864  HE  ARG A 120       5.271  19.040 -39.114  1.00  0.69           H  
ATOM   1865 1HH1 ARG A 120       3.917  19.721 -42.356  1.00  0.69           H  
ATOM   1866 2HH1 ARG A 120       5.401  20.498 -42.874  1.00  0.69           H  
ATOM   1867 1HH2 ARG A 120       7.046  19.954 -39.807  1.00  0.69           H  
ATOM   1868 2HH2 ARG A 120       7.213  20.646 -41.433  1.00  0.69           H  
ATOM   1869  N   LEU A 121       2.683  15.746 -36.412  1.00  0.68           N  
ATOM   1870  CA  LEU A 121       3.549  14.612 -36.105  1.00  0.68           C  
ATOM   1871  C   LEU A 121       4.624  14.574 -37.190  1.00  0.68           C  
ATOM   1872  O   LEU A 121       4.328  14.402 -38.376  1.00  0.68           O  
ATOM   1873  CB  LEU A 121       2.707  13.332 -35.990  1.00  0.68           C  
ATOM   1874  CG  LEU A 121       3.416  12.014 -35.682  1.00  0.68           C  
ATOM   1875  CD1 LEU A 121       4.110  12.041 -34.353  1.00  0.68           C  
ATOM   1876  CD2 LEU A 121       2.366  10.945 -35.693  1.00  0.68           C  
ATOM   1877  H   LEU A 121       1.839  15.639 -36.980  1.00  0.68           H  
ATOM   1878  HA  LEU A 121       4.037  14.777 -35.146  1.00  0.68           H  
ATOM   1879 1HB  LEU A 121       1.975  13.484 -35.195  1.00  0.68           H  
ATOM   1880 2HB  LEU A 121       2.164  13.199 -36.922  1.00  0.68           H  
ATOM   1881  HG  LEU A 121       4.156  11.826 -36.406  1.00  0.68           H  
ATOM   1882 1HD1 LEU A 121       4.590  11.076 -34.195  1.00  0.68           H  
ATOM   1883 2HD1 LEU A 121       4.863  12.824 -34.345  1.00  0.68           H  
ATOM   1884 3HD1 LEU A 121       3.395  12.222 -33.576  1.00  0.68           H  
ATOM   1885 1HD2 LEU A 121       2.816   9.997 -35.493  1.00  0.68           H  
ATOM   1886 2HD2 LEU A 121       1.650  11.172 -34.925  1.00  0.68           H  
ATOM   1887 3HD2 LEU A 121       1.868  10.918 -36.654  1.00  0.68           H  
ATOM   1888  N   GLU A 122       5.871  14.815 -36.780  1.00  0.68           N  
ATOM   1889  CA  GLU A 122       7.013  14.978 -37.686  1.00  0.68           C  
ATOM   1890  C   GLU A 122       7.664  13.655 -38.019  1.00  0.68           C  
ATOM   1891  O   GLU A 122       8.030  13.386 -39.162  1.00  0.68           O  
ATOM   1892  CB  GLU A 122       8.081  15.830 -36.993  1.00  0.68           C  
ATOM   1893  CG  GLU A 122       7.725  17.280 -36.661  1.00  0.68           C  
ATOM   1894  CD  GLU A 122       7.864  18.262 -37.810  1.00  0.68           C  
ATOM   1895  OE1 GLU A 122       8.922  18.312 -38.388  1.00  0.68           O  
ATOM   1896  OE2 GLU A 122       6.968  19.029 -38.061  1.00  0.68           O  
ATOM   1897  H   GLU A 122       6.045  14.892 -35.778  1.00  0.68           H  
ATOM   1898  HA  GLU A 122       6.676  15.453 -38.605  1.00  0.68           H  
ATOM   1899 1HB  GLU A 122       8.378  15.350 -36.063  1.00  0.68           H  
ATOM   1900 2HB  GLU A 122       8.964  15.854 -37.629  1.00  0.68           H  
ATOM   1901 1HG  GLU A 122       6.685  17.296 -36.329  1.00  0.68           H  
ATOM   1902 2HG  GLU A 122       8.334  17.614 -35.821  1.00  0.68           H  
ATOM   1903  N   ASP A 123       7.781  12.820 -37.008  1.00  0.68           N  
ATOM   1904  CA  ASP A 123       8.442  11.540 -37.178  1.00  0.68           C  
ATOM   1905  C   ASP A 123       7.967  10.566 -36.111  1.00  0.68           C  
ATOM   1906  O   ASP A 123       7.298  10.953 -35.148  1.00  0.68           O  
ATOM   1907  CB  ASP A 123       9.978  11.739 -37.112  1.00  0.68           C  
ATOM   1908  CG  ASP A 123      10.845  10.666 -37.785  1.00  0.68           C  
ATOM   1909  OD1 ASP A 123      10.339   9.570 -38.039  1.00  0.68           O  
ATOM   1910  OD2 ASP A 123      12.035  10.938 -38.010  1.00  0.68           O  
ATOM   1911  H   ASP A 123       7.439  13.123 -36.096  1.00  0.68           H  
ATOM   1912  HA  ASP A 123       8.191  11.138 -38.159  1.00  0.68           H  
ATOM   1913 1HB  ASP A 123      10.229  12.700 -37.570  1.00  0.68           H  
ATOM   1914 2HB  ASP A 123      10.277  11.808 -36.071  1.00  0.68           H  
ATOM   1915  N   MET A 124       8.337   9.311 -36.295  1.00  0.69           N  
ATOM   1916  CA  MET A 124       8.042   8.237 -35.359  1.00  0.69           C  
ATOM   1917  C   MET A 124       9.059   7.117 -35.499  1.00  0.69           C  
ATOM   1918  O   MET A 124       9.238   6.577 -36.590  1.00  0.69           O  
ATOM   1919  CB  MET A 124       6.646   7.677 -35.605  1.00  0.69           C  
ATOM   1920  CG  MET A 124       6.257   6.586 -34.621  1.00  0.69           C  
ATOM   1921  SD  MET A 124       4.610   5.934 -34.901  1.00  0.69           S  
ATOM   1922  CE  MET A 124       3.659   7.330 -34.551  1.00  0.69           C  
ATOM   1923  H   MET A 124       8.904   9.121 -37.117  1.00  0.69           H  
ATOM   1924  HA  MET A 124       8.106   8.620 -34.351  1.00  0.69           H  
ATOM   1925 1HB  MET A 124       5.914   8.482 -35.525  1.00  0.69           H  
ATOM   1926 2HB  MET A 124       6.584   7.267 -36.615  1.00  0.69           H  
ATOM   1927 1HG  MET A 124       6.970   5.769 -34.703  1.00  0.69           H  
ATOM   1928 2HG  MET A 124       6.319   6.969 -33.610  1.00  0.69           H  
ATOM   1929 1HE  MET A 124       2.618   7.098 -34.644  1.00  0.69           H  
ATOM   1930 2HE  MET A 124       3.846   7.627 -33.572  1.00  0.69           H  
ATOM   1931 3HE  MET A 124       3.935   8.122 -35.229  1.00  0.69           H  
ATOM   1932  N   ARG A 125       9.697   6.757 -34.397  1.00  0.71           N  
ATOM   1933  CA  ARG A 125      10.655   5.676 -34.401  1.00  0.71           C  
ATOM   1934  C   ARG A 125       9.996   4.435 -33.883  1.00  0.71           C  
ATOM   1935  O   ARG A 125       9.466   4.412 -32.762  1.00  0.71           O  
ATOM   1936  CB  ARG A 125      11.857   5.968 -33.544  1.00  0.71           C  
ATOM   1937  CG  ARG A 125      12.956   4.927 -33.606  1.00  0.71           C  
ATOM   1938  CD  ARG A 125      14.156   5.372 -32.855  1.00  0.71           C  
ATOM   1939  NE  ARG A 125      15.267   4.456 -33.027  1.00  0.71           N  
ATOM   1940  CZ  ARG A 125      15.613   3.472 -32.166  1.00  0.71           C  
ATOM   1941  NH1 ARG A 125      14.933   3.289 -31.051  1.00  0.71           N  
ATOM   1942  NH2 ARG A 125      16.644   2.690 -32.439  1.00  0.71           N  
ATOM   1943  H   ARG A 125       9.515   7.254 -33.536  1.00  0.71           H  
ATOM   1944  HA  ARG A 125      10.987   5.503 -35.422  1.00  0.71           H  
ATOM   1945 1HB  ARG A 125      12.273   6.905 -33.787  1.00  0.71           H  
ATOM   1946 2HB  ARG A 125      11.538   6.013 -32.523  1.00  0.71           H  
ATOM   1947 1HG  ARG A 125      12.599   3.988 -33.173  1.00  0.71           H  
ATOM   1948 2HG  ARG A 125      13.244   4.759 -34.650  1.00  0.71           H  
ATOM   1949 1HD  ARG A 125      14.467   6.352 -33.208  1.00  0.71           H  
ATOM   1950 2HD  ARG A 125      13.918   5.428 -31.793  1.00  0.71           H  
ATOM   1951  HE  ARG A 125      15.815   4.569 -33.894  1.00  0.71           H  
ATOM   1952 1HH1 ARG A 125      14.144   3.882 -30.832  1.00  0.71           H  
ATOM   1953 2HH1 ARG A 125      15.200   2.554 -30.409  1.00  0.71           H  
ATOM   1954 1HH2 ARG A 125      17.174   2.824 -33.292  1.00  0.71           H  
ATOM   1955 2HH2 ARG A 125      16.907   1.960 -31.792  1.00  0.71           H  
ATOM   1956  N   ILE A 126      10.033   3.401 -34.679  1.00  0.73           N  
ATOM   1957  CA  ILE A 126       9.439   2.151 -34.275  1.00  0.73           C  
ATOM   1958  C   ILE A 126      10.558   1.201 -33.839  1.00  0.73           C  
ATOM   1959  O   ILE A 126      11.508   1.007 -34.596  1.00  0.73           O  
ATOM   1960  CB  ILE A 126       8.643   1.558 -35.431  1.00  0.73           C  
ATOM   1961  CG1 ILE A 126       7.609   2.509 -35.923  1.00  0.73           C  
ATOM   1962  CG2 ILE A 126       7.961   0.359 -34.956  1.00  0.73           C  
ATOM   1963  CD1 ILE A 126       6.598   2.834 -34.877  1.00  0.73           C  
ATOM   1964  H   ILE A 126      10.479   3.502 -35.597  1.00  0.73           H  
ATOM   1965  HA  ILE A 126       8.757   2.348 -33.459  1.00  0.73           H  
ATOM   1966  HB  ILE A 126       9.310   1.324 -36.248  1.00  0.73           H  
ATOM   1967 1HG1 ILE A 126       8.089   3.434 -36.254  1.00  0.73           H  
ATOM   1968 2HG1 ILE A 126       7.107   2.071 -36.764  1.00  0.73           H  
ATOM   1969 1HG2 ILE A 126       7.382  -0.081 -35.749  1.00  0.73           H  
ATOM   1970 2HG2 ILE A 126       8.681  -0.354 -34.595  1.00  0.73           H  
ATOM   1971 3HG2 ILE A 126       7.306   0.653 -34.152  1.00  0.73           H  
ATOM   1972 1HD1 ILE A 126       5.879   3.499 -35.298  1.00  0.73           H  
ATOM   1973 2HD1 ILE A 126       6.097   1.924 -34.553  1.00  0.73           H  
ATOM   1974 3HD1 ILE A 126       7.087   3.305 -34.025  1.00  0.73           H  
ATOM   1975  N   PRO A 127      10.518   0.614 -32.632  1.00  0.76           N  
ATOM   1976  CA  PRO A 127      11.547  -0.257 -32.134  1.00  0.76           C  
ATOM   1977  C   PRO A 127      11.471  -1.490 -32.974  1.00  0.76           C  
ATOM   1978  O   PRO A 127      10.383  -1.851 -33.436  1.00  0.76           O  
ATOM   1979  CB  PRO A 127      11.139  -0.503 -30.678  1.00  0.76           C  
ATOM   1980  CG  PRO A 127       9.660  -0.323 -30.672  1.00  0.76           C  
ATOM   1981  CD  PRO A 127       9.391   0.761 -31.722  1.00  0.76           C  
ATOM   1982  HA  PRO A 127      12.529   0.234 -32.217  1.00  0.76           H  
ATOM   1983 1HB  PRO A 127      11.452  -1.506 -30.361  1.00  0.76           H  
ATOM   1984 2HB  PRO A 127      11.649   0.216 -30.013  1.00  0.76           H  
ATOM   1985 1HG  PRO A 127       9.178  -1.272 -30.885  1.00  0.76           H  
ATOM   1986 2HG  PRO A 127       9.331  -0.028 -29.664  1.00  0.76           H  
ATOM   1987 1HD  PRO A 127       8.448   0.546 -32.196  1.00  0.76           H  
ATOM   1988 2HD  PRO A 127       9.424   1.738 -31.273  1.00  0.76           H  
ATOM   1989  N   VAL A 128      12.566  -2.213 -33.092  1.00  0.80           N  
ATOM   1990  CA  VAL A 128      12.520  -3.425 -33.886  1.00  0.80           C  
ATOM   1991  C   VAL A 128      11.550  -4.432 -33.272  1.00  0.80           C  
ATOM   1992  O   VAL A 128      10.940  -5.228 -33.980  1.00  0.80           O  
ATOM   1993  CB  VAL A 128      13.942  -3.998 -34.020  1.00  0.80           C  
ATOM   1994  CG1 VAL A 128      14.828  -2.972 -34.766  1.00  0.80           C  
ATOM   1995  CG2 VAL A 128      14.514  -4.308 -32.647  1.00  0.80           C  
ATOM   1996  H   VAL A 128      13.435  -1.903 -32.678  1.00  0.80           H  
ATOM   1997  HA  VAL A 128      12.172  -3.166 -34.882  1.00  0.80           H  
ATOM   1998  HB  VAL A 128      13.910  -4.903 -34.612  1.00  0.80           H  
ATOM   1999 1HG1 VAL A 128      15.839  -3.373 -34.886  1.00  0.80           H  
ATOM   2000 2HG1 VAL A 128      14.414  -2.755 -35.752  1.00  0.80           H  
ATOM   2001 3HG1 VAL A 128      14.875  -2.048 -34.195  1.00  0.80           H  
ATOM   2002 1HG2 VAL A 128      15.520  -4.708 -32.760  1.00  0.80           H  
ATOM   2003 2HG2 VAL A 128      14.551  -3.395 -32.052  1.00  0.80           H  
ATOM   2004 3HG2 VAL A 128      13.896  -5.044 -32.142  1.00  0.80           H  
ATOM   2005  N   ALA A 129      11.332  -4.322 -31.963  1.00  0.83           N  
ATOM   2006  CA  ALA A 129      10.395  -5.154 -31.228  1.00  0.83           C  
ATOM   2007  C   ALA A 129       8.969  -5.021 -31.768  1.00  0.83           C  
ATOM   2008  O   ALA A 129       8.182  -5.962 -31.673  1.00  0.83           O  
ATOM   2009  CB  ALA A 129      10.412  -4.770 -29.757  1.00  0.83           C  
ATOM   2010  H   ALA A 129      11.867  -3.629 -31.458  1.00  0.83           H  
ATOM   2011  HA  ALA A 129      10.704  -6.193 -31.341  1.00  0.83           H  
ATOM   2012 1HB  ALA A 129       9.728  -5.414 -29.207  1.00  0.83           H  
ATOM   2013 2HB  ALA A 129      11.420  -4.887 -29.361  1.00  0.83           H  
ATOM   2014 3HB  ALA A 129      10.100  -3.731 -29.650  1.00  0.83           H  
ATOM   2015  N   TYR A 130       8.617  -3.833 -32.271  1.00  0.86           N  
ATOM   2016  CA  TYR A 130       7.279  -3.587 -32.786  1.00  0.86           C  
ATOM   2017  C   TYR A 130       7.301  -3.865 -34.290  1.00  0.86           C  
ATOM   2018  O   TYR A 130       6.381  -4.471 -34.828  1.00  0.86           O  
ATOM   2019  CB  TYR A 130       6.797  -2.169 -32.441  1.00  0.86           C  
ATOM   2020  CG  TYR A 130       5.303  -1.884 -32.632  1.00  0.86           C  
ATOM   2021  CD1 TYR A 130       4.393  -2.472 -31.762  1.00  0.86           C  
ATOM   2022  CD2 TYR A 130       4.842  -1.025 -33.602  1.00  0.86           C  
ATOM   2023  CE1 TYR A 130       3.052  -2.219 -31.868  1.00  0.86           C  
ATOM   2024  CE2 TYR A 130       3.499  -0.771 -33.711  1.00  0.86           C  
ATOM   2025  CZ  TYR A 130       2.602  -1.378 -32.842  1.00  0.86           C  
ATOM   2026  OH  TYR A 130       1.260  -1.147 -32.978  1.00  0.86           O  
ATOM   2027  H   TYR A 130       9.313  -3.100 -32.362  1.00  0.86           H  
ATOM   2028  HA  TYR A 130       6.586  -4.294 -32.331  1.00  0.86           H  
ATOM   2029 1HB  TYR A 130       7.033  -1.953 -31.417  1.00  0.86           H  
ATOM   2030 2HB  TYR A 130       7.346  -1.475 -33.030  1.00  0.86           H  
ATOM   2031  HD1 TYR A 130       4.741  -3.146 -30.998  1.00  0.86           H  
ATOM   2032  HD2 TYR A 130       5.519  -0.559 -34.279  1.00  0.86           H  
ATOM   2033  HE1 TYR A 130       2.348  -2.690 -31.183  1.00  0.86           H  
ATOM   2034  HE2 TYR A 130       3.135  -0.104 -34.488  1.00  0.86           H  
ATOM   2035  HH  TYR A 130       0.752  -1.749 -32.389  1.00  0.86           H  
ATOM   2036  N   LEU A 131       8.374  -3.481 -34.990  1.00  0.89           N  
ATOM   2037  CA  LEU A 131       8.391  -3.700 -36.443  1.00  0.89           C  
ATOM   2038  C   LEU A 131       8.261  -5.178 -36.782  1.00  0.89           C  
ATOM   2039  O   LEU A 131       7.551  -5.548 -37.711  1.00  0.89           O  
ATOM   2040  CB  LEU A 131       9.694  -3.240 -37.076  1.00  0.89           C  
ATOM   2041  CG  LEU A 131       9.969  -1.784 -37.111  1.00  0.89           C  
ATOM   2042  CD1 LEU A 131      11.305  -1.598 -37.627  1.00  0.89           C  
ATOM   2043  CD2 LEU A 131       8.975  -1.099 -37.995  1.00  0.89           C  
ATOM   2044  H   LEU A 131       9.148  -3.006 -34.523  1.00  0.89           H  
ATOM   2045  HA  LEU A 131       7.553  -3.162 -36.887  1.00  0.89           H  
ATOM   2046 1HB  LEU A 131      10.511  -3.705 -36.529  1.00  0.89           H  
ATOM   2047 2HB  LEU A 131       9.732  -3.607 -38.100  1.00  0.89           H  
ATOM   2048  HG  LEU A 131       9.939  -1.378 -36.113  1.00  0.89           H  
ATOM   2049 1HD1 LEU A 131      11.529  -0.553 -37.669  1.00  0.89           H  
ATOM   2050 2HD1 LEU A 131      12.033  -2.097 -36.993  1.00  0.89           H  
ATOM   2051 3HD1 LEU A 131      11.335  -2.021 -38.619  1.00  0.89           H  
ATOM   2052 1HD2 LEU A 131       9.187  -0.037 -38.043  1.00  0.89           H  
ATOM   2053 2HD2 LEU A 131       9.040  -1.511 -38.979  1.00  0.89           H  
ATOM   2054 3HD2 LEU A 131       7.988  -1.258 -37.607  1.00  0.89           H  
ATOM   2055  N   LYS A 132       8.882  -6.034 -35.968  1.00  0.90           N  
ATOM   2056  CA  LYS A 132       8.829  -7.483 -36.147  1.00  0.90           C  
ATOM   2057  C   LYS A 132       7.413  -8.064 -36.038  1.00  0.90           C  
ATOM   2058  O   LYS A 132       7.191  -9.211 -36.428  1.00  0.90           O  
ATOM   2059  CB  LYS A 132       9.764  -8.183 -35.156  1.00  0.90           C  
ATOM   2060  CG  LYS A 132      11.261  -7.996 -35.457  1.00  0.90           C  
ATOM   2061  CD  LYS A 132      12.134  -8.653 -34.398  1.00  0.90           C  
ATOM   2062  CE  LYS A 132      13.616  -8.457 -34.693  1.00  0.90           C  
ATOM   2063  NZ  LYS A 132      14.479  -9.099 -33.656  1.00  0.90           N  
ATOM   2064  H   LYS A 132       9.459  -5.668 -35.208  1.00  0.90           H  
ATOM   2065  HA  LYS A 132       9.189  -7.704 -37.152  1.00  0.90           H  
ATOM   2066 1HB  LYS A 132       9.578  -7.788 -34.151  1.00  0.90           H  
ATOM   2067 2HB  LYS A 132       9.546  -9.249 -35.135  1.00  0.90           H  
ATOM   2068 1HG  LYS A 132      11.482  -8.459 -36.418  1.00  0.90           H  
ATOM   2069 2HG  LYS A 132      11.503  -6.947 -35.532  1.00  0.90           H  
ATOM   2070 1HD  LYS A 132      11.906  -8.205 -33.427  1.00  0.90           H  
ATOM   2071 2HD  LYS A 132      11.915  -9.718 -34.350  1.00  0.90           H  
ATOM   2072 1HE  LYS A 132      13.847  -8.889 -35.665  1.00  0.90           H  
ATOM   2073 2HE  LYS A 132      13.833  -7.389 -34.721  1.00  0.90           H  
ATOM   2074 1HZ  LYS A 132      15.452  -8.945 -33.883  1.00  0.90           H  
ATOM   2075 2HZ  LYS A 132      14.277  -8.693 -32.753  1.00  0.90           H  
ATOM   2076 3HZ  LYS A 132      14.293 -10.091 -33.629  1.00  0.90           H  
ATOM   2077  N   THR A 133       6.463  -7.311 -35.471  1.00  0.90           N  
ATOM   2078  CA  THR A 133       5.101  -7.791 -35.324  1.00  0.90           C  
ATOM   2079  C   THR A 133       4.242  -7.427 -36.548  1.00  0.90           C  
ATOM   2080  O   THR A 133       3.095  -7.868 -36.660  1.00  0.90           O  
ATOM   2081  CB  THR A 133       4.463  -7.242 -34.034  1.00  0.90           C  
ATOM   2082  OG1 THR A 133       4.343  -5.831 -34.095  1.00  0.90           O  
ATOM   2083  CG2 THR A 133       5.339  -7.576 -32.855  1.00  0.90           C  
ATOM   2084  H   THR A 133       6.668  -6.359 -35.171  1.00  0.90           H  
ATOM   2085  HA  THR A 133       5.126  -8.877 -35.249  1.00  0.90           H  
ATOM   2086  HB  THR A 133       3.479  -7.680 -33.900  1.00  0.90           H  
ATOM   2087  HG1 THR A 133       5.077  -5.459 -34.608  1.00  0.90           H  
ATOM   2088 1HG2 THR A 133       4.892  -7.185 -31.940  1.00  0.90           H  
ATOM   2089 2HG2 THR A 133       5.445  -8.655 -32.773  1.00  0.90           H  
ATOM   2090 3HG2 THR A 133       6.318  -7.123 -33.000  1.00  0.90           H  
ATOM   2091  N   PHE A 134       4.800  -6.634 -37.470  1.00  0.89           N  
ATOM   2092  CA  PHE A 134       4.089  -6.234 -38.675  1.00  0.89           C  
ATOM   2093  C   PHE A 134       4.634  -7.013 -39.869  1.00  0.89           C  
ATOM   2094  O   PHE A 134       5.815  -7.342 -39.908  1.00  0.89           O  
ATOM   2095  CB  PHE A 134       4.166  -4.719 -38.839  1.00  0.89           C  
ATOM   2096  CG  PHE A 134       3.244  -4.064 -37.915  1.00  0.89           C  
ATOM   2097  CD1 PHE A 134       3.600  -3.866 -36.636  1.00  0.89           C  
ATOM   2098  CD2 PHE A 134       1.982  -3.650 -38.335  1.00  0.89           C  
ATOM   2099  CE1 PHE A 134       2.754  -3.297 -35.762  1.00  0.89           C  
ATOM   2100  CE2 PHE A 134       1.117  -3.058 -37.447  1.00  0.89           C  
ATOM   2101  CZ  PHE A 134       1.511  -2.881 -36.149  1.00  0.89           C  
ATOM   2102  H   PHE A 134       5.758  -6.306 -37.348  1.00  0.89           H  
ATOM   2103  HA  PHE A 134       3.045  -6.480 -38.518  1.00  0.89           H  
ATOM   2104 1HB  PHE A 134       5.183  -4.376 -38.619  1.00  0.89           H  
ATOM   2105 2HB  PHE A 134       3.930  -4.422 -39.848  1.00  0.89           H  
ATOM   2106  HD1 PHE A 134       4.575  -4.193 -36.311  1.00  0.89           H  
ATOM   2107  HD2 PHE A 134       1.683  -3.807 -39.371  1.00  0.89           H  
ATOM   2108  HE1 PHE A 134       3.072  -3.194 -34.746  1.00  0.89           H  
ATOM   2109  HE2 PHE A 134       0.131  -2.747 -37.763  1.00  0.89           H  
ATOM   2110  HZ  PHE A 134       0.843  -2.425 -35.423  1.00  0.89           H  
ATOM   2111  N   PRO A 135       3.782  -7.375 -40.834  1.00  0.86           N  
ATOM   2112  CA  PRO A 135       4.137  -8.182 -41.980  1.00  0.86           C  
ATOM   2113  C   PRO A 135       5.107  -7.605 -43.016  1.00  0.86           C  
ATOM   2114  O   PRO A 135       5.792  -8.376 -43.694  1.00  0.86           O  
ATOM   2115  CB  PRO A 135       2.769  -8.386 -42.631  1.00  0.86           C  
ATOM   2116  CG  PRO A 135       1.920  -7.224 -42.178  1.00  0.86           C  
ATOM   2117  CD  PRO A 135       2.376  -6.933 -40.795  1.00  0.86           C  
ATOM   2118  HA  PRO A 135       4.524  -9.145 -41.614  1.00  0.86           H  
ATOM   2119 1HB  PRO A 135       2.901  -8.364 -43.684  1.00  0.86           H  
ATOM   2120 2HB  PRO A 135       2.357  -9.370 -42.369  1.00  0.86           H  
ATOM   2121 1HG  PRO A 135       2.077  -6.363 -42.864  1.00  0.86           H  
ATOM   2122 2HG  PRO A 135       0.854  -7.483 -42.241  1.00  0.86           H  
ATOM   2123 1HD  PRO A 135       2.289  -5.858 -40.633  1.00  0.86           H  
ATOM   2124 2HD  PRO A 135       1.795  -7.526 -40.071  1.00  0.86           H  
ATOM   2125  N   GLY A 136       5.227  -6.282 -43.138  1.00  0.84           N  
ATOM   2126  CA  GLY A 136       6.107  -5.774 -44.184  1.00  0.84           C  
ATOM   2127  C   GLY A 136       5.441  -6.094 -45.518  1.00  0.84           C  
ATOM   2128  O   GLY A 136       4.348  -6.661 -45.535  1.00  0.84           O  
ATOM   2129  H   GLY A 136       4.693  -5.611 -42.581  1.00  0.84           H  
ATOM   2130 1HA  GLY A 136       6.245  -4.699 -44.064  1.00  0.84           H  
ATOM   2131 2HA  GLY A 136       7.078  -6.259 -44.121  1.00  0.84           H  
ATOM   2132  N   PRO A 137       6.027  -5.735 -46.656  1.00  0.81           N  
ATOM   2133  CA  PRO A 137       5.500  -6.037 -47.966  1.00  0.81           C  
ATOM   2134  C   PRO A 137       5.715  -7.513 -48.198  1.00  0.81           C  
ATOM   2135  O   PRO A 137       6.621  -8.086 -47.588  1.00  0.81           O  
ATOM   2136  CB  PRO A 137       6.354  -5.172 -48.871  1.00  0.81           C  
ATOM   2137  CG  PRO A 137       7.652  -5.068 -48.142  1.00  0.81           C  
ATOM   2138  CD  PRO A 137       7.284  -5.002 -46.660  1.00  0.81           C  
ATOM   2139  HA  PRO A 137       4.443  -5.758 -48.001  1.00  0.81           H  
ATOM   2140 1HB  PRO A 137       6.463  -5.644 -49.867  1.00  0.81           H  
ATOM   2141 2HB  PRO A 137       5.864  -4.214 -49.030  1.00  0.81           H  
ATOM   2142 1HG  PRO A 137       8.186  -5.950 -48.427  1.00  0.81           H  
ATOM   2143 2HG  PRO A 137       8.276  -4.245 -48.462  1.00  0.81           H  
ATOM   2144 1HD  PRO A 137       8.055  -5.498 -46.062  1.00  0.81           H  
ATOM   2145 2HD  PRO A 137       7.125  -3.953 -46.348  1.00  0.81           H  
ATOM   2146  N   PRO A 138       4.901  -8.184 -49.008  1.00  0.79           N  
ATOM   2147  CA  PRO A 138       5.106  -9.558 -49.400  1.00  0.79           C  
ATOM   2148  C   PRO A 138       6.245  -9.764 -50.384  1.00  0.79           C  
ATOM   2149  O   PRO A 138       6.865 -10.831 -50.408  1.00  0.79           O  
ATOM   2150  CB  PRO A 138       3.769  -9.896 -50.040  1.00  0.79           C  
ATOM   2151  CG  PRO A 138       3.225  -8.575 -50.546  1.00  0.79           C  
ATOM   2152  CD  PRO A 138       3.694  -7.550 -49.546  1.00  0.79           C  
ATOM   2153  HA  PRO A 138       5.267 -10.169 -48.495  1.00  0.79           H  
ATOM   2154 1HB  PRO A 138       3.907 -10.640 -50.838  1.00  0.79           H  
ATOM   2155 2HB  PRO A 138       3.133 -10.348 -49.291  1.00  0.79           H  
ATOM   2156 1HG  PRO A 138       3.603  -8.358 -51.563  1.00  0.79           H  
ATOM   2157 2HG  PRO A 138       2.126  -8.615 -50.628  1.00  0.79           H  
ATOM   2158 1HD  PRO A 138       3.926  -6.610 -50.050  1.00  0.79           H  
ATOM   2159 2HD  PRO A 138       2.953  -7.409 -48.778  1.00  0.79           H  
ATOM   2160  N   THR A 139       6.572  -8.723 -51.150  1.00  0.79           N  
ATOM   2161  CA  THR A 139       7.598  -8.846 -52.166  1.00  0.79           C  
ATOM   2162  C   THR A 139       8.604  -7.688 -52.101  1.00  0.79           C  
ATOM   2163  O   THR A 139       8.222  -6.525 -52.020  1.00  0.79           O  
ATOM   2164  CB  THR A 139       6.888  -8.926 -53.523  1.00  0.79           C  
ATOM   2165  OG1 THR A 139       6.005 -10.062 -53.541  1.00  0.79           O  
ATOM   2166  CG2 THR A 139       7.842  -9.047 -54.643  1.00  0.79           C  
ATOM   2167  H   THR A 139       6.044  -7.840 -51.130  1.00  0.79           H  
ATOM   2168  HA  THR A 139       8.144  -9.774 -52.006  1.00  0.79           H  
ATOM   2169  HB  THR A 139       6.300  -8.057 -53.615  1.00  0.79           H  
ATOM   2170  HG1 THR A 139       5.303  -9.924 -52.900  1.00  0.79           H  
ATOM   2171 1HG2 THR A 139       7.322  -9.103 -55.592  1.00  0.79           H  
ATOM   2172 2HG2 THR A 139       8.504  -8.193 -54.655  1.00  0.79           H  
ATOM   2173 3HG2 THR A 139       8.394  -9.946 -54.482  1.00  0.79           H  
ATOM   2174  N   GLY A 140       9.899  -7.988 -52.157  1.00  0.79           N  
ATOM   2175  CA  GLY A 140      10.868  -6.897 -52.114  1.00  0.79           C  
ATOM   2176  C   GLY A 140      11.065  -6.286 -53.499  1.00  0.79           C  
ATOM   2177  O   GLY A 140      10.537  -6.795 -54.496  1.00  0.79           O  
ATOM   2178  H   GLY A 140      10.200  -8.949 -52.229  1.00  0.79           H  
ATOM   2179 1HA  GLY A 140      10.526  -6.127 -51.417  1.00  0.79           H  
ATOM   2180 2HA  GLY A 140      11.819  -7.268 -51.734  1.00  0.79           H  
ATOM   2181  N   ILE A 141      11.896  -5.250 -53.568  1.00  0.81           N  
ATOM   2182  CA  ILE A 141      12.152  -4.548 -54.822  1.00  0.81           C  
ATOM   2183  C   ILE A 141      12.801  -5.411 -55.886  1.00  0.81           C  
ATOM   2184  O   ILE A 141      12.391  -5.421 -57.052  1.00  0.81           O  
ATOM   2185  CB  ILE A 141      13.046  -3.330 -54.588  1.00  0.81           C  
ATOM   2186  CG1 ILE A 141      12.311  -2.263 -53.798  1.00  0.81           C  
ATOM   2187  CG2 ILE A 141      13.592  -2.793 -55.887  1.00  0.81           C  
ATOM   2188  CD1 ILE A 141      13.228  -1.165 -53.319  1.00  0.81           C  
ATOM   2189  H   ILE A 141      12.310  -4.904 -52.712  1.00  0.81           H  
ATOM   2190  HA  ILE A 141      11.206  -4.206 -55.193  1.00  0.81           H  
ATOM   2191  HB  ILE A 141      13.890  -3.640 -53.975  1.00  0.81           H  
ATOM   2192 1HG1 ILE A 141      11.545  -1.824 -54.423  1.00  0.81           H  
ATOM   2193 2HG1 ILE A 141      11.830  -2.721 -52.929  1.00  0.81           H  
ATOM   2194 1HG2 ILE A 141      14.254  -1.966 -55.673  1.00  0.81           H  
ATOM   2195 2HG2 ILE A 141      14.147  -3.566 -56.395  1.00  0.81           H  
ATOM   2196 3HG2 ILE A 141      12.798  -2.461 -56.512  1.00  0.81           H  
ATOM   2197 1HD1 ILE A 141      12.673  -0.434 -52.769  1.00  0.81           H  
ATOM   2198 2HD1 ILE A 141      13.997  -1.586 -52.674  1.00  0.81           H  
ATOM   2199 3HD1 ILE A 141      13.697  -0.685 -54.176  1.00  0.81           H  
ATOM   2200  N   GLN A 142      13.814  -6.160 -55.480  1.00  0.83           N  
ATOM   2201  CA  GLN A 142      14.520  -7.003 -56.422  1.00  0.83           C  
ATOM   2202  C   GLN A 142      13.588  -8.013 -57.045  1.00  0.83           C  
ATOM   2203  O   GLN A 142      13.674  -8.301 -58.234  1.00  0.83           O  
ATOM   2204  CB  GLN A 142      15.640  -7.747 -55.705  1.00  0.83           C  
ATOM   2205  CG  GLN A 142      16.538  -8.616 -56.602  1.00  0.83           C  
ATOM   2206  CD  GLN A 142      17.391  -7.831 -57.589  1.00  0.83           C  
ATOM   2207  OE1 GLN A 142      18.095  -6.896 -57.176  1.00  0.83           O  
ATOM   2208  NE2 GLN A 142      17.372  -8.207 -58.870  1.00  0.83           N  
ATOM   2209  H   GLN A 142      14.102  -6.130 -54.514  1.00  0.83           H  
ATOM   2210  HA  GLN A 142      14.934  -6.379 -57.215  1.00  0.83           H  
ATOM   2211 1HB  GLN A 142      16.278  -7.030 -55.191  1.00  0.83           H  
ATOM   2212 2HB  GLN A 142      15.207  -8.401 -54.948  1.00  0.83           H  
ATOM   2213 1HG  GLN A 142      17.204  -9.201 -55.971  1.00  0.83           H  
ATOM   2214 2HG  GLN A 142      15.896  -9.292 -57.184  1.00  0.83           H  
ATOM   2215 1HE2 GLN A 142      17.934  -7.733 -59.538  1.00  0.83           H  
ATOM   2216 2HE2 GLN A 142      16.781  -8.986 -59.208  1.00  0.83           H  
ATOM   2217  N   VAL A 143      12.661  -8.528 -56.257  1.00  0.85           N  
ATOM   2218  CA  VAL A 143      11.812  -9.573 -56.766  1.00  0.85           C  
ATOM   2219  C   VAL A 143      10.825  -9.069 -57.796  1.00  0.85           C  
ATOM   2220  O   VAL A 143      10.669  -9.697 -58.842  1.00  0.85           O  
ATOM   2221  CB  VAL A 143      11.062 -10.254 -55.637  1.00  0.85           C  
ATOM   2222  CG1 VAL A 143      10.079 -11.261 -56.237  1.00  0.85           C  
ATOM   2223  CG2 VAL A 143      12.044 -10.914 -54.706  1.00  0.85           C  
ATOM   2224  H   VAL A 143      12.572  -8.217 -55.302  1.00  0.85           H  
ATOM   2225  HA  VAL A 143      12.451 -10.319 -57.241  1.00  0.85           H  
ATOM   2226  HB  VAL A 143      10.514  -9.512 -55.088  1.00  0.85           H  
ATOM   2227 1HG1 VAL A 143       9.523 -11.754 -55.443  1.00  0.85           H  
ATOM   2228 2HG1 VAL A 143       9.389 -10.734 -56.893  1.00  0.85           H  
ATOM   2229 3HG1 VAL A 143      10.630 -12.007 -56.809  1.00  0.85           H  
ATOM   2230 1HG2 VAL A 143      11.506 -11.395 -53.890  1.00  0.85           H  
ATOM   2231 2HG2 VAL A 143      12.618 -11.662 -55.256  1.00  0.85           H  
ATOM   2232 3HG2 VAL A 143      12.720 -10.159 -54.302  1.00  0.85           H  
ATOM   2233  N   GLU A 144      10.125  -7.963 -57.532  1.00  0.88           N  
ATOM   2234  CA  GLU A 144       9.201  -7.539 -58.582  1.00  0.88           C  
ATOM   2235  C   GLU A 144       9.974  -7.165 -59.851  1.00  0.88           C  
ATOM   2236  O   GLU A 144       9.509  -7.415 -60.971  1.00  0.88           O  
ATOM   2237  CB  GLU A 144       8.231  -6.458 -58.115  1.00  0.88           C  
ATOM   2238  CG  GLU A 144       7.020  -6.230 -59.101  1.00  0.88           C  
ATOM   2239  CD  GLU A 144       7.140  -5.146 -60.089  1.00  0.88           C  
ATOM   2240  OE1 GLU A 144       7.801  -4.177 -59.820  1.00  0.88           O  
ATOM   2241  OE2 GLU A 144       6.501  -5.250 -61.105  1.00  0.88           O  
ATOM   2242  H   GLU A 144      10.251  -7.452 -56.654  1.00  0.88           H  
ATOM   2243  HA  GLU A 144       8.577  -8.392 -58.831  1.00  0.88           H  
ATOM   2244 1HB  GLU A 144       7.873  -6.703 -57.124  1.00  0.88           H  
ATOM   2245 2HB  GLU A 144       8.755  -5.537 -58.054  1.00  0.88           H  
ATOM   2246 1HG  GLU A 144       6.904  -7.159 -59.663  1.00  0.88           H  
ATOM   2247 2HG  GLU A 144       6.122  -6.086 -58.592  1.00  0.88           H  
ATOM   2248  N   ARG A 145      11.175  -6.588 -59.704  1.00  0.91           N  
ATOM   2249  CA  ARG A 145      11.920  -6.274 -60.907  1.00  0.91           C  
ATOM   2250  C   ARG A 145      12.326  -7.560 -61.629  1.00  0.91           C  
ATOM   2251  O   ARG A 145      12.333  -7.607 -62.865  1.00  0.91           O  
ATOM   2252  CB  ARG A 145      13.136  -5.425 -60.611  1.00  0.91           C  
ATOM   2253  CG  ARG A 145      12.824  -4.005 -60.222  1.00  0.91           C  
ATOM   2254  CD  ARG A 145      14.023  -3.165 -60.197  1.00  0.91           C  
ATOM   2255  NE  ARG A 145      14.930  -3.532 -59.128  1.00  0.91           N  
ATOM   2256  CZ  ARG A 145      16.148  -2.987 -58.975  1.00  0.91           C  
ATOM   2257  NH1 ARG A 145      16.559  -2.090 -59.848  1.00  0.91           N  
ATOM   2258  NH2 ARG A 145      16.923  -3.330 -57.958  1.00  0.91           N  
ATOM   2259  H   ARG A 145      11.560  -6.364 -58.782  1.00  0.91           H  
ATOM   2260  HA  ARG A 145      11.269  -5.697 -61.566  1.00  0.91           H  
ATOM   2261 1HB  ARG A 145      13.694  -5.879 -59.785  1.00  0.91           H  
ATOM   2262 2HB  ARG A 145      13.791  -5.405 -61.481  1.00  0.91           H  
ATOM   2263 1HG  ARG A 145      12.108  -3.570 -60.918  1.00  0.91           H  
ATOM   2264 2HG  ARG A 145      12.407  -4.006 -59.225  1.00  0.91           H  
ATOM   2265 1HD  ARG A 145      14.555  -3.249 -61.147  1.00  0.91           H  
ATOM   2266 2HD  ARG A 145      13.724  -2.124 -60.046  1.00  0.91           H  
ATOM   2267  HE  ARG A 145      14.615  -4.216 -58.446  1.00  0.91           H  
ATOM   2268 1HH1 ARG A 145      15.949  -1.820 -60.619  1.00  0.91           H  
ATOM   2269 2HH1 ARG A 145      17.458  -1.639 -59.720  1.00  0.91           H  
ATOM   2270 1HH2 ARG A 145      16.607  -4.001 -57.277  1.00  0.91           H  
ATOM   2271 2HH2 ARG A 145      17.823  -2.876 -57.844  1.00  0.91           H  
ATOM   2272  N   ASP A 146      12.641  -8.633 -60.880  1.00  0.93           N  
ATOM   2273  CA  ASP A 146      12.975  -9.894 -61.531  1.00  0.93           C  
ATOM   2274  C   ASP A 146      11.752 -10.452 -62.253  1.00  0.93           C  
ATOM   2275  O   ASP A 146      11.862 -10.924 -63.382  1.00  0.93           O  
ATOM   2276  CB  ASP A 146      13.477 -10.964 -60.541  1.00  0.93           C  
ATOM   2277  CG  ASP A 146      14.917 -10.745 -59.958  1.00  0.93           C  
ATOM   2278  OD1 ASP A 146      15.653  -9.911 -60.448  1.00  0.93           O  
ATOM   2279  OD2 ASP A 146      15.263 -11.462 -59.041  1.00  0.93           O  
ATOM   2280  H   ASP A 146      12.672  -8.568 -59.862  1.00  0.93           H  
ATOM   2281  HA  ASP A 146      13.756  -9.708 -62.267  1.00  0.93           H  
ATOM   2282 1HB  ASP A 146      12.782 -11.012 -59.703  1.00  0.93           H  
ATOM   2283 2HB  ASP A 146      13.451 -11.936 -61.030  1.00  0.93           H  
ATOM   2284  N   ARG A 147      10.563 -10.318 -61.646  1.00  0.94           N  
ATOM   2285  CA  ARG A 147       9.335 -10.853 -62.240  1.00  0.94           C  
ATOM   2286  C   ARG A 147       9.042 -10.206 -63.589  1.00  0.94           C  
ATOM   2287  O   ARG A 147       8.581 -10.875 -64.515  1.00  0.94           O  
ATOM   2288  CB  ARG A 147       8.135 -10.660 -61.313  1.00  0.94           C  
ATOM   2289  CG  ARG A 147       8.145 -11.544 -60.061  1.00  0.94           C  
ATOM   2290  CD  ARG A 147       6.986 -11.268 -59.170  1.00  0.94           C  
ATOM   2291  NE  ARG A 147       7.056 -12.041 -57.942  1.00  0.94           N  
ATOM   2292  CZ  ARG A 147       6.154 -11.981 -56.946  1.00  0.94           C  
ATOM   2293  NH1 ARG A 147       5.099 -11.211 -57.067  1.00  0.94           N  
ATOM   2294  NH2 ARG A 147       6.335 -12.698 -55.850  1.00  0.94           N  
ATOM   2295  H   ARG A 147      10.529  -9.896 -60.719  1.00  0.94           H  
ATOM   2296  HA  ARG A 147       9.472 -11.922 -62.394  1.00  0.94           H  
ATOM   2297 1HB  ARG A 147       8.096  -9.622 -60.985  1.00  0.94           H  
ATOM   2298 2HB  ARG A 147       7.216 -10.863 -61.860  1.00  0.94           H  
ATOM   2299 1HG  ARG A 147       8.095 -12.588 -60.364  1.00  0.94           H  
ATOM   2300 2HG  ARG A 147       9.056 -11.381 -59.504  1.00  0.94           H  
ATOM   2301 1HD  ARG A 147       6.972 -10.211 -58.904  1.00  0.94           H  
ATOM   2302 2HD  ARG A 147       6.062 -11.526 -59.682  1.00  0.94           H  
ATOM   2303  HE  ARG A 147       7.858 -12.643 -57.813  1.00  0.94           H  
ATOM   2304 1HH1 ARG A 147       4.968 -10.676 -57.913  1.00  0.94           H  
ATOM   2305 2HH1 ARG A 147       4.418 -11.157 -56.319  1.00  0.94           H  
ATOM   2306 1HH2 ARG A 147       7.149 -13.288 -55.762  1.00  0.94           H  
ATOM   2307 2HH2 ARG A 147       5.661 -12.650 -55.100  1.00  0.94           H  
ATOM   2308  N   LEU A 148       9.350  -8.916 -63.714  1.00  0.94           N  
ATOM   2309  CA  LEU A 148       9.174  -8.205 -64.976  1.00  0.94           C  
ATOM   2310  C   LEU A 148      10.432  -8.172 -65.856  1.00  0.94           C  
ATOM   2311  O   LEU A 148      10.429  -7.516 -66.897  1.00  0.94           O  
ATOM   2312  CB  LEU A 148       8.713  -6.756 -64.752  1.00  0.94           C  
ATOM   2313  CG  LEU A 148       7.353  -6.535 -64.159  1.00  0.94           C  
ATOM   2314  CD1 LEU A 148       7.153  -5.020 -63.988  1.00  0.94           C  
ATOM   2315  CD2 LEU A 148       6.289  -7.149 -65.102  1.00  0.94           C  
ATOM   2316  H   LEU A 148       9.690  -8.410 -62.891  1.00  0.94           H  
ATOM   2317  HA  LEU A 148       8.396  -8.716 -65.536  1.00  0.94           H  
ATOM   2318 1HB  LEU A 148       9.432  -6.279 -64.079  1.00  0.94           H  
ATOM   2319 2HB  LEU A 148       8.734  -6.238 -65.707  1.00  0.94           H  
ATOM   2320  HG  LEU A 148       7.288  -7.001 -63.169  1.00  0.94           H  
ATOM   2321 1HD1 LEU A 148       6.170  -4.823 -63.557  1.00  0.94           H  
ATOM   2322 2HD1 LEU A 148       7.923  -4.631 -63.318  1.00  0.94           H  
ATOM   2323 3HD1 LEU A 148       7.227  -4.530 -64.955  1.00  0.94           H  
ATOM   2324 1HD2 LEU A 148       5.294  -6.984 -64.694  1.00  0.94           H  
ATOM   2325 2HD2 LEU A 148       6.355  -6.678 -66.087  1.00  0.94           H  
ATOM   2326 3HD2 LEU A 148       6.469  -8.218 -65.197  1.00  0.94           H  
ATOM   2327  N   ASN A 149      11.515  -8.840 -65.446  1.00  0.92           N  
ATOM   2328  CA  ASN A 149      12.785  -8.801 -66.178  1.00  0.92           C  
ATOM   2329  C   ASN A 149      13.294  -7.362 -66.397  1.00  0.92           C  
ATOM   2330  O   ASN A 149      13.790  -7.027 -67.475  1.00  0.92           O  
ATOM   2331  CB  ASN A 149      12.651  -9.516 -67.518  1.00  0.92           C  
ATOM   2332  CG  ASN A 149      12.358 -10.990 -67.376  1.00  0.92           C  
ATOM   2333  OD1 ASN A 149      13.024 -11.705 -66.618  1.00  0.92           O  
ATOM   2334  ND2 ASN A 149      11.369 -11.459 -68.099  1.00  0.92           N  
ATOM   2335  H   ASN A 149      11.473  -9.414 -64.607  1.00  0.92           H  
ATOM   2336  HA  ASN A 149      13.532  -9.321 -65.576  1.00  0.92           H  
ATOM   2337 1HB  ASN A 149      11.873  -9.060 -68.122  1.00  0.92           H  
ATOM   2338 2HB  ASN A 149      13.584  -9.406 -68.068  1.00  0.92           H  
ATOM   2339 1HD2 ASN A 149      11.135 -12.429 -68.049  1.00  0.92           H  
ATOM   2340 2HD2 ASN A 149      10.857 -10.847 -68.700  1.00  0.92           H  
ATOM   2341  N   LYS A 150      13.179  -6.517 -65.364  1.00  0.89           N  
ATOM   2342  CA  LYS A 150      13.580  -5.109 -65.446  1.00  0.89           C  
ATOM   2343  C   LYS A 150      14.811  -4.710 -64.634  1.00  0.89           C  
ATOM   2344  O   LYS A 150      15.070  -3.514 -64.483  1.00  0.89           O  
ATOM   2345  CB  LYS A 150      12.426  -4.224 -65.002  1.00  0.89           C  
ATOM   2346  CG  LYS A 150      11.195  -4.363 -65.830  1.00  0.89           C  
ATOM   2347  CD  LYS A 150      11.370  -3.927 -67.244  1.00  0.89           C  
ATOM   2348  CE  LYS A 150      11.591  -2.435 -67.337  1.00  0.89           C  
ATOM   2349  NZ  LYS A 150      11.333  -1.936 -68.714  1.00  0.89           N  
ATOM   2350  H   LYS A 150      12.778  -6.865 -64.494  1.00  0.89           H  
ATOM   2351  HA  LYS A 150      13.798  -4.889 -66.490  1.00  0.89           H  
ATOM   2352 1HB  LYS A 150      12.163  -4.478 -63.973  1.00  0.89           H  
ATOM   2353 2HB  LYS A 150      12.735  -3.177 -65.016  1.00  0.89           H  
ATOM   2354 1HG  LYS A 150      10.943  -5.387 -65.846  1.00  0.89           H  
ATOM   2355 2HG  LYS A 150      10.370  -3.821 -65.406  1.00  0.89           H  
ATOM   2356 1HD  LYS A 150      12.213  -4.456 -67.691  1.00  0.89           H  
ATOM   2357 2HD  LYS A 150      10.465  -4.177 -67.807  1.00  0.89           H  
ATOM   2358 1HE  LYS A 150      10.929  -1.930 -66.640  1.00  0.89           H  
ATOM   2359 2HE  LYS A 150      12.621  -2.205 -67.067  1.00  0.89           H  
ATOM   2360 1HZ  LYS A 150      11.467  -0.940 -68.738  1.00  0.89           H  
ATOM   2361 2HZ  LYS A 150      11.934  -2.384 -69.377  1.00  0.89           H  
ATOM   2362 3HZ  LYS A 150      10.344  -2.148 -68.931  1.00  0.89           H  
ATOM   2363  N   TYR A 151      15.551  -5.670 -64.097  1.00  0.84           N  
ATOM   2364  CA  TYR A 151      16.686  -5.304 -63.258  1.00  0.84           C  
ATOM   2365  C   TYR A 151      17.660  -4.368 -63.955  1.00  0.84           C  
ATOM   2366  O   TYR A 151      18.022  -4.559 -65.118  1.00  0.84           O  
ATOM   2367  CB  TYR A 151      17.451  -6.519 -62.755  1.00  0.84           C  
ATOM   2368  CG  TYR A 151      18.642  -6.097 -61.917  1.00  0.84           C  
ATOM   2369  CD1 TYR A 151      18.448  -5.628 -60.627  1.00  0.84           C  
ATOM   2370  CD2 TYR A 151      19.925  -6.161 -62.446  1.00  0.84           C  
ATOM   2371  CE1 TYR A 151      19.528  -5.227 -59.867  1.00  0.84           C  
ATOM   2372  CE2 TYR A 151      21.005  -5.759 -61.686  1.00  0.84           C  
ATOM   2373  CZ  TYR A 151      20.810  -5.293 -60.401  1.00  0.84           C  
ATOM   2374  OH  TYR A 151      21.889  -4.892 -59.645  1.00  0.84           O  
ATOM   2375  H   TYR A 151      15.317  -6.640 -64.256  1.00  0.84           H  
ATOM   2376  HA  TYR A 151      16.300  -4.775 -62.387  1.00  0.84           H  
ATOM   2377 1HB  TYR A 151      16.797  -7.147 -62.141  1.00  0.84           H  
ATOM   2378 2HB  TYR A 151      17.807  -7.115 -63.593  1.00  0.84           H  
ATOM   2379  HD1 TYR A 151      17.439  -5.576 -60.212  1.00  0.84           H  
ATOM   2380  HD2 TYR A 151      20.078  -6.526 -63.462  1.00  0.84           H  
ATOM   2381  HE1 TYR A 151      19.372  -4.860 -58.852  1.00  0.84           H  
ATOM   2382  HE2 TYR A 151      22.012  -5.807 -62.101  1.00  0.84           H  
ATOM   2383  HH  TYR A 151      21.591  -4.647 -58.764  1.00  0.84           H  
ATOM   2384  N   GLY A 152      18.071  -3.340 -63.215  1.00  0.79           N  
ATOM   2385  CA  GLY A 152      18.996  -2.328 -63.689  1.00  0.79           C  
ATOM   2386  C   GLY A 152      18.271  -1.082 -64.191  1.00  0.79           C  
ATOM   2387  O   GLY A 152      18.903  -0.064 -64.456  1.00  0.79           O  
ATOM   2388  H   GLY A 152      17.722  -3.260 -62.273  1.00  0.79           H  
ATOM   2389 1HA  GLY A 152      19.675  -2.055 -62.883  1.00  0.79           H  
ATOM   2390 2HA  GLY A 152      19.603  -2.744 -64.491  1.00  0.79           H  
ATOM   2391  N   ARG A 153      16.949  -1.159 -64.310  1.00  0.74           N  
ATOM   2392  CA  ARG A 153      16.152  -0.041 -64.789  1.00  0.74           C  
ATOM   2393  C   ARG A 153      14.973   0.244 -63.846  1.00  0.74           C  
ATOM   2394  O   ARG A 153      14.481  -0.681 -63.193  1.00  0.74           O  
ATOM   2395  CB  ARG A 153      15.605  -0.407 -66.155  1.00  0.74           C  
ATOM   2396  CG  ARG A 153      16.651  -0.608 -67.214  1.00  0.74           C  
ATOM   2397  CD  ARG A 153      16.077  -1.146 -68.445  1.00  0.74           C  
ATOM   2398  NE  ARG A 153      17.064  -1.235 -69.479  1.00  0.74           N  
ATOM   2399  CZ  ARG A 153      17.937  -2.248 -69.643  1.00  0.74           C  
ATOM   2400  NH1 ARG A 153      17.933  -3.278 -68.811  1.00  0.74           N  
ATOM   2401  NH2 ARG A 153      18.798  -2.195 -70.645  1.00  0.74           N  
ATOM   2402  H   ARG A 153      16.469  -2.038 -64.114  1.00  0.74           H  
ATOM   2403  HA  ARG A 153      16.803   0.825 -64.862  1.00  0.74           H  
ATOM   2404 1HB  ARG A 153      15.047  -1.341 -66.071  1.00  0.74           H  
ATOM   2405 2HB  ARG A 153      14.909   0.353 -66.503  1.00  0.74           H  
ATOM   2406 1HG  ARG A 153      17.110   0.346 -67.449  1.00  0.74           H  
ATOM   2407 2HG  ARG A 153      17.409  -1.307 -66.871  1.00  0.74           H  
ATOM   2408 1HD  ARG A 153      15.677  -2.143 -68.261  1.00  0.74           H  
ATOM   2409 2HD  ARG A 153      15.282  -0.487 -68.794  1.00  0.74           H  
ATOM   2410  HE  ARG A 153      17.096  -0.468 -70.154  1.00  0.74           H  
ATOM   2411 1HH1 ARG A 153      17.266  -3.307 -68.048  1.00  0.74           H  
ATOM   2412 2HH1 ARG A 153      18.591  -4.034 -68.935  1.00  0.74           H  
ATOM   2413 1HH2 ARG A 153      18.785  -1.376 -71.282  1.00  0.74           H  
ATOM   2414 2HH2 ARG A 153      19.459  -2.939 -70.787  1.00  0.74           H  
ATOM   2415  N   PRO A 154      14.494   1.501 -63.759  1.00  0.70           N  
ATOM   2416  CA  PRO A 154      13.308   1.901 -63.050  1.00  0.70           C  
ATOM   2417  C   PRO A 154      12.146   1.371 -63.843  1.00  0.70           C  
ATOM   2418  O   PRO A 154      12.297   1.037 -65.022  1.00  0.70           O  
ATOM   2419  CB  PRO A 154      13.386   3.427 -63.037  1.00  0.70           C  
ATOM   2420  CG  PRO A 154      14.168   3.763 -64.246  1.00  0.70           C  
ATOM   2421  CD  PRO A 154      15.171   2.615 -64.418  1.00  0.70           C  
ATOM   2422  HA  PRO A 154      13.319   1.486 -62.028  1.00  0.70           H  
ATOM   2423 1HB  PRO A 154      12.364   3.844 -63.059  1.00  0.70           H  
ATOM   2424 2HB  PRO A 154      13.846   3.774 -62.095  1.00  0.70           H  
ATOM   2425 1HG  PRO A 154      13.464   3.844 -65.054  1.00  0.70           H  
ATOM   2426 2HG  PRO A 154      14.653   4.743 -64.135  1.00  0.70           H  
ATOM   2427 1HD  PRO A 154      15.270   2.421 -65.478  1.00  0.70           H  
ATOM   2428 2HD  PRO A 154      16.132   2.846 -63.921  1.00  0.70           H  
ATOM   2429  N   LEU A 155      11.002   1.271 -63.216  1.00  0.68           N  
ATOM   2430  CA  LEU A 155       9.834   0.769 -63.911  1.00  0.68           C  
ATOM   2431  C   LEU A 155       9.097   1.951 -64.524  1.00  0.68           C  
ATOM   2432  O   LEU A 155       9.053   3.030 -63.925  1.00  0.68           O  
ATOM   2433  CB  LEU A 155       8.968  -0.004 -62.915  1.00  0.68           C  
ATOM   2434  CG  LEU A 155       9.678  -1.142 -62.221  1.00  0.68           C  
ATOM   2435  CD1 LEU A 155       8.774  -1.732 -61.180  1.00  0.68           C  
ATOM   2436  CD2 LEU A 155      10.080  -2.158 -63.237  1.00  0.68           C  
ATOM   2437  H   LEU A 155      10.951   1.596 -62.251  1.00  0.68           H  
ATOM   2438  HA  LEU A 155      10.146   0.098 -64.713  1.00  0.68           H  
ATOM   2439 1HB  LEU A 155       8.650   0.661 -62.144  1.00  0.68           H  
ATOM   2440 2HB  LEU A 155       8.091  -0.399 -63.431  1.00  0.68           H  
ATOM   2441  HG  LEU A 155      10.569  -0.762 -61.711  1.00  0.68           H  
ATOM   2442 1HD1 LEU A 155       9.301  -2.541 -60.679  1.00  0.68           H  
ATOM   2443 2HD1 LEU A 155       8.505  -0.971 -60.449  1.00  0.68           H  
ATOM   2444 3HD1 LEU A 155       7.867  -2.124 -61.646  1.00  0.68           H  
ATOM   2445 1HD2 LEU A 155      10.592  -2.981 -62.748  1.00  0.68           H  
ATOM   2446 2HD2 LEU A 155       9.188  -2.531 -63.742  1.00  0.68           H  
ATOM   2447 3HD2 LEU A 155      10.746  -1.693 -63.970  1.00  0.68           H  
ATOM   2448  N   LEU A 156       8.529   1.754 -65.706  1.00  0.68           N  
ATOM   2449  CA  LEU A 156       7.774   2.805 -66.389  1.00  0.68           C  
ATOM   2450  C   LEU A 156       6.270   2.579 -66.407  1.00  0.68           C  
ATOM   2451  O   LEU A 156       5.785   1.509 -66.792  1.00  0.68           O  
ATOM   2452  CB  LEU A 156       8.281   2.975 -67.824  1.00  0.68           C  
ATOM   2453  CG  LEU A 156       7.461   3.900 -68.689  1.00  0.68           C  
ATOM   2454  CD1 LEU A 156       7.532   5.268 -68.194  1.00  0.68           C  
ATOM   2455  CD2 LEU A 156       7.963   3.878 -70.066  1.00  0.68           C  
ATOM   2456  H   LEU A 156       8.627   0.836 -66.163  1.00  0.68           H  
ATOM   2457  HA  LEU A 156       7.955   3.743 -65.863  1.00  0.68           H  
ATOM   2458 1HB  LEU A 156       9.299   3.365 -67.791  1.00  0.68           H  
ATOM   2459 2HB  LEU A 156       8.303   1.990 -68.306  1.00  0.68           H  
ATOM   2460  HG  LEU A 156       6.458   3.572 -68.656  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 156       6.913   5.900 -68.823  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 156       7.170   5.316 -67.178  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 156       8.565   5.607 -68.226  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 156       7.369   4.537 -70.698  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 156       8.971   4.223 -70.021  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 156       7.929   2.870 -70.460  1.00  0.68           H  
ATOM   2467  N   GLY A 157       5.522   3.599 -66.032  1.00  0.69           N  
ATOM   2468  CA  GLY A 157       4.090   3.483 -66.093  1.00  0.69           C  
ATOM   2469  C   GLY A 157       3.381   4.797 -66.318  1.00  0.69           C  
ATOM   2470  O   GLY A 157       3.968   5.800 -66.750  1.00  0.69           O  
ATOM   2471  H   GLY A 157       5.947   4.452 -65.670  1.00  0.69           H  
ATOM   2472 1HA  GLY A 157       3.821   2.789 -66.878  1.00  0.69           H  
ATOM   2473 2HA  GLY A 157       3.735   3.058 -65.160  1.00  0.69           H  
ATOM   2474  N   GLY A 158       2.097   4.767 -66.022  1.00  0.73           N  
ATOM   2475  CA  GLY A 158       1.239   5.935 -66.186  1.00  0.73           C  
ATOM   2476  C   GLY A 158      -0.152   5.669 -65.653  1.00  0.73           C  
ATOM   2477  O   GLY A 158      -0.401   4.593 -65.123  1.00  0.73           O  
ATOM   2478  H   GLY A 158       1.733   3.861 -65.714  1.00  0.73           H  
ATOM   2479 1HA  GLY A 158       1.676   6.769 -65.648  1.00  0.73           H  
ATOM   2480 2HA  GLY A 158       1.188   6.208 -67.241  1.00  0.73           H  
ATOM   2481  N   THR A 159      -1.034   6.662 -65.759  1.00  0.78           N  
ATOM   2482  CA  THR A 159      -2.394   6.569 -65.231  1.00  0.78           C  
ATOM   2483  C   THR A 159      -3.415   6.900 -66.294  1.00  0.78           C  
ATOM   2484  O   THR A 159      -3.256   7.882 -67.018  1.00  0.78           O  
ATOM   2485  CB  THR A 159      -2.590   7.517 -64.040  1.00  0.78           C  
ATOM   2486  OG1 THR A 159      -1.652   7.182 -63.028  1.00  0.78           O  
ATOM   2487  CG2 THR A 159      -3.998   7.381 -63.467  1.00  0.78           C  
ATOM   2488  H   THR A 159      -0.759   7.509 -66.225  1.00  0.78           H  
ATOM   2489  HA  THR A 159      -2.563   5.554 -64.901  1.00  0.78           H  
ATOM   2490  HB  THR A 159      -2.425   8.542 -64.358  1.00  0.78           H  
ATOM   2491  HG1 THR A 159      -1.704   6.234 -62.871  1.00  0.78           H  
ATOM   2492 1HG2 THR A 159      -4.110   8.051 -62.617  1.00  0.78           H  
ATOM   2493 2HG2 THR A 159      -4.741   7.641 -64.218  1.00  0.78           H  
ATOM   2494 3HG2 THR A 159      -4.151   6.352 -63.144  1.00  0.78           H  
ATOM   2495  N   ILE A 160      -4.470   6.108 -66.388  1.00  0.85           N  
ATOM   2496  CA  ILE A 160      -5.440   6.415 -67.436  1.00  0.85           C  
ATOM   2497  C   ILE A 160      -6.379   7.560 -67.110  1.00  0.85           C  
ATOM   2498  O   ILE A 160      -7.030   7.573 -66.065  1.00  0.85           O  
ATOM   2499  CB  ILE A 160      -6.268   5.204 -67.848  1.00  0.85           C  
ATOM   2500  CG1 ILE A 160      -5.364   4.186 -68.399  1.00  0.85           C  
ATOM   2501  CG2 ILE A 160      -7.281   5.630 -68.928  1.00  0.85           C  
ATOM   2502  CD1 ILE A 160      -6.028   2.901 -68.669  1.00  0.85           C  
ATOM   2503  H   ILE A 160      -4.550   5.314 -65.748  1.00  0.85           H  
ATOM   2504  HA  ILE A 160      -4.884   6.715 -68.315  1.00  0.85           H  
ATOM   2505  HB  ILE A 160      -6.783   4.772 -66.991  1.00  0.85           H  
ATOM   2506 1HG1 ILE A 160      -4.936   4.561 -69.302  1.00  0.85           H  
ATOM   2507 2HG1 ILE A 160      -4.559   4.017 -67.691  1.00  0.85           H  
ATOM   2508 1HG2 ILE A 160      -7.836   4.778 -69.270  1.00  0.85           H  
ATOM   2509 2HG2 ILE A 160      -7.968   6.372 -68.527  1.00  0.85           H  
ATOM   2510 3HG2 ILE A 160      -6.751   6.059 -69.768  1.00  0.85           H  
ATOM   2511 1HD1 ILE A 160      -5.287   2.239 -69.072  1.00  0.85           H  
ATOM   2512 2HD1 ILE A 160      -6.440   2.492 -67.745  1.00  0.85           H  
ATOM   2513 3HD1 ILE A 160      -6.828   3.035 -69.392  1.00  0.85           H  
ATOM   2514  N   LYS A 161      -6.431   8.509 -68.039  1.00  0.92           N  
ATOM   2515  CA  LYS A 161      -7.275   9.683 -67.947  1.00  0.92           C  
ATOM   2516  C   LYS A 161      -8.188   9.700 -69.195  1.00  0.92           C  
ATOM   2517  O   LYS A 161      -7.789   9.160 -70.228  1.00  0.92           O  
ATOM   2518  CB  LYS A 161      -6.407  10.944 -67.908  1.00  0.92           C  
ATOM   2519  CG  LYS A 161      -5.364  11.001 -66.769  1.00  0.92           C  
ATOM   2520  CD  LYS A 161      -5.960  11.138 -65.364  1.00  0.92           C  
ATOM   2521  CE  LYS A 161      -4.816  11.267 -64.334  1.00  0.92           C  
ATOM   2522  NZ  LYS A 161      -5.294  11.434 -62.926  1.00  0.92           N  
ATOM   2523  H   LYS A 161      -5.837   8.399 -68.848  1.00  0.92           H  
ATOM   2524  HA  LYS A 161      -7.850   9.610 -67.037  1.00  0.92           H  
ATOM   2525 1HB  LYS A 161      -5.863  11.034 -68.850  1.00  0.92           H  
ATOM   2526 2HB  LYS A 161      -7.043  11.821 -67.815  1.00  0.92           H  
ATOM   2527 1HG  LYS A 161      -4.754  10.095 -66.798  1.00  0.92           H  
ATOM   2528 2HG  LYS A 161      -4.705  11.850 -66.944  1.00  0.92           H  
ATOM   2529 1HD  LYS A 161      -6.602  12.017 -65.308  1.00  0.92           H  
ATOM   2530 2HD  LYS A 161      -6.558  10.251 -65.121  1.00  0.92           H  
ATOM   2531 1HE  LYS A 161      -4.206  10.369 -64.389  1.00  0.92           H  
ATOM   2532 2HE  LYS A 161      -4.203  12.126 -64.599  1.00  0.92           H  
ATOM   2533 1HZ  LYS A 161      -4.506  11.506 -62.308  1.00  0.92           H  
ATOM   2534 2HZ  LYS A 161      -5.847  12.266 -62.848  1.00  0.92           H  
ATOM   2535 3HZ  LYS A 161      -5.865  10.639 -62.622  1.00  0.92           H  
ATOM   2536  N   PRO A 162      -9.382  10.327 -69.151  1.00  0.99           N  
ATOM   2537  CA  PRO A 162     -10.105  10.998 -68.070  1.00  0.99           C  
ATOM   2538  C   PRO A 162     -10.364  10.051 -66.921  1.00  0.99           C  
ATOM   2539  O   PRO A 162     -10.733   8.902 -67.136  1.00  0.99           O  
ATOM   2540  CB  PRO A 162     -11.410  11.400 -68.745  1.00  0.99           C  
ATOM   2541  CG  PRO A 162     -11.075  11.485 -70.211  1.00  0.99           C  
ATOM   2542  CD  PRO A 162     -10.083  10.377 -70.430  1.00  0.99           C  
ATOM   2543  HA  PRO A 162      -9.539  11.878 -67.736  1.00  0.99           H  
ATOM   2544 1HB  PRO A 162     -12.148  10.650 -68.535  1.00  0.99           H  
ATOM   2545 2HB  PRO A 162     -11.780  12.349 -68.327  1.00  0.99           H  
ATOM   2546 1HG  PRO A 162     -11.988  11.355 -70.812  1.00  0.99           H  
ATOM   2547 2HG  PRO A 162     -10.669  12.478 -70.456  1.00  0.99           H  
ATOM   2548 1HD  PRO A 162     -10.592   9.430 -70.611  1.00  0.99           H  
ATOM   2549 2HD  PRO A 162      -9.386  10.631 -71.242  1.00  0.99           H  
ATOM   2550  N   LYS A 163     -10.297  10.561 -65.703  1.00  1.03           N  
ATOM   2551  CA  LYS A 163     -10.400   9.711 -64.521  1.00  1.03           C  
ATOM   2552  C   LYS A 163     -11.576   8.744 -64.577  1.00  1.03           C  
ATOM   2553  O   LYS A 163     -11.411   7.524 -64.522  1.00  1.03           O  
ATOM   2554  CB  LYS A 163     -10.604  10.600 -63.288  1.00  1.03           C  
ATOM   2555  CG  LYS A 163      -9.498  11.597 -63.012  1.00  1.03           C  
ATOM   2556  CD  LYS A 163      -9.742  12.317 -61.678  1.00  1.03           C  
ATOM   2557  CE  LYS A 163     -10.966  13.235 -61.700  1.00  1.03           C  
ATOM   2558  NZ  LYS A 163     -10.747  14.461 -62.529  1.00  1.03           N  
ATOM   2559  H   LYS A 163     -10.074  11.539 -65.585  1.00  1.03           H  
ATOM   2560  HA  LYS A 163      -9.478   9.132 -64.424  1.00  1.03           H  
ATOM   2561 1HB  LYS A 163     -11.534  11.153 -63.374  1.00  1.03           H  
ATOM   2562 2HB  LYS A 163     -10.681   9.967 -62.402  1.00  1.03           H  
ATOM   2563 1HG  LYS A 163      -8.543  11.079 -62.973  1.00  1.03           H  
ATOM   2564 2HG  LYS A 163      -9.460  12.332 -63.813  1.00  1.03           H  
ATOM   2565 1HD  LYS A 163      -9.877  11.561 -60.898  1.00  1.03           H  
ATOM   2566 2HD  LYS A 163      -8.864  12.908 -61.426  1.00  1.03           H  
ATOM   2567 1HE  LYS A 163     -11.813  12.680 -62.105  1.00  1.03           H  
ATOM   2568 2HE  LYS A 163     -11.199  13.536 -60.679  1.00  1.03           H  
ATOM   2569 1HZ  LYS A 163     -11.581  15.031 -62.511  1.00  1.03           H  
ATOM   2570 2HZ  LYS A 163      -9.973  14.987 -62.151  1.00  1.03           H  
ATOM   2571 3HZ  LYS A 163     -10.542  14.199 -63.479  1.00  1.03           H  
ATOM   2572  N   LEU A 164     -12.770   9.309 -64.681  1.00  1.03           N  
ATOM   2573  CA  LEU A 164     -14.024   8.572 -64.708  1.00  1.03           C  
ATOM   2574  C   LEU A 164     -14.773   8.806 -66.007  1.00  1.03           C  
ATOM   2575  O   LEU A 164     -16.001   8.851 -66.014  1.00  1.03           O  
ATOM   2576  CB  LEU A 164     -14.895   8.970 -63.504  1.00  1.03           C  
ATOM   2577  CG  LEU A 164     -14.658   8.165 -62.182  1.00  1.03           C  
ATOM   2578  CD1 LEU A 164     -13.362   8.553 -61.532  1.00  1.03           C  
ATOM   2579  CD2 LEU A 164     -15.805   8.418 -61.242  1.00  1.03           C  
ATOM   2580  H   LEU A 164     -12.816  10.314 -64.745  1.00  1.03           H  
ATOM   2581  HA  LEU A 164     -13.807   7.511 -64.628  1.00  1.03           H  
ATOM   2582 1HB  LEU A 164     -14.698  10.016 -63.280  1.00  1.03           H  
ATOM   2583 2HB  LEU A 164     -15.944   8.883 -63.778  1.00  1.03           H  
ATOM   2584  HG  LEU A 164     -14.610   7.108 -62.407  1.00  1.03           H  
ATOM   2585 1HD1 LEU A 164     -13.258   7.979 -60.643  1.00  1.03           H  
ATOM   2586 2HD1 LEU A 164     -12.542   8.339 -62.173  1.00  1.03           H  
ATOM   2587 3HD1 LEU A 164     -13.368   9.611 -61.283  1.00  1.03           H  
ATOM   2588 1HD2 LEU A 164     -15.651   7.842 -60.325  1.00  1.03           H  
ATOM   2589 2HD2 LEU A 164     -15.853   9.478 -61.000  1.00  1.03           H  
ATOM   2590 3HD2 LEU A 164     -16.740   8.114 -61.711  1.00  1.03           H  
ATOM   2591  N   GLY A 165     -14.044   9.045 -67.097  1.00  0.99           N  
ATOM   2592  CA  GLY A 165     -14.723   9.336 -68.359  1.00  0.99           C  
ATOM   2593  C   GLY A 165     -14.757   8.218 -69.398  1.00  0.99           C  
ATOM   2594  O   GLY A 165     -15.265   8.443 -70.499  1.00  0.99           O  
ATOM   2595  H   GLY A 165     -13.022   8.987 -67.060  1.00  0.99           H  
ATOM   2596 1HA  GLY A 165     -15.749   9.624 -68.136  1.00  0.99           H  
ATOM   2597 2HA  GLY A 165     -14.276  10.215 -68.811  1.00  0.99           H  
ATOM   2598  N   LEU A 166     -14.222   7.037 -69.095  1.00  0.92           N  
ATOM   2599  CA  LEU A 166     -14.199   5.987 -70.121  1.00  0.92           C  
ATOM   2600  C   LEU A 166     -15.067   4.779 -69.758  1.00  0.92           C  
ATOM   2601  O   LEU A 166     -15.410   4.571 -68.600  1.00  0.92           O  
ATOM   2602  CB  LEU A 166     -12.760   5.539 -70.406  1.00  0.92           C  
ATOM   2603  CG  LEU A 166     -11.754   6.609 -70.837  1.00  0.92           C  
ATOM   2604  CD1 LEU A 166     -10.375   5.964 -70.984  1.00  0.92           C  
ATOM   2605  CD2 LEU A 166     -12.196   7.233 -72.141  1.00  0.92           C  
ATOM   2606  H   LEU A 166     -13.816   6.856 -68.169  1.00  0.92           H  
ATOM   2607  HA  LEU A 166     -14.594   6.400 -71.046  1.00  0.92           H  
ATOM   2608 1HB  LEU A 166     -12.374   5.090 -69.564  1.00  0.92           H  
ATOM   2609 2HB  LEU A 166     -12.782   4.793 -71.166  1.00  0.92           H  
ATOM   2610  HG  LEU A 166     -11.686   7.376 -70.063  1.00  0.92           H  
ATOM   2611 1HD1 LEU A 166      -9.646   6.724 -71.275  1.00  0.92           H  
ATOM   2612 2HD1 LEU A 166     -10.081   5.534 -70.047  1.00  0.92           H  
ATOM   2613 3HD1 LEU A 166     -10.413   5.181 -71.747  1.00  0.92           H  
ATOM   2614 1HD2 LEU A 166     -11.478   7.993 -72.445  1.00  0.92           H  
ATOM   2615 2HD2 LEU A 166     -12.255   6.465 -72.910  1.00  0.92           H  
ATOM   2616 3HD2 LEU A 166     -13.177   7.692 -72.014  1.00  0.92           H  
ATOM   2617  N   SER A 167     -15.469   4.005 -70.761  1.00  0.85           N  
ATOM   2618  CA  SER A 167     -16.175   2.744 -70.514  1.00  0.85           C  
ATOM   2619  C   SER A 167     -15.152   1.687 -70.162  1.00  0.85           C  
ATOM   2620  O   SER A 167     -13.965   1.899 -70.400  1.00  0.85           O  
ATOM   2621  CB  SER A 167     -16.941   2.295 -71.742  1.00  0.85           C  
ATOM   2622  OG  SER A 167     -16.064   1.919 -72.803  1.00  0.85           O  
ATOM   2623  H   SER A 167     -15.229   4.264 -71.707  1.00  0.85           H  
ATOM   2624  HA  SER A 167     -16.862   2.868 -69.671  1.00  0.85           H  
ATOM   2625 1HB  SER A 167     -17.584   1.455 -71.483  1.00  0.85           H  
ATOM   2626 2HB  SER A 167     -17.585   3.105 -72.075  1.00  0.85           H  
ATOM   2627  HG  SER A 167     -16.624   1.832 -73.588  1.00  0.85           H  
ATOM   2628  N   ALA A 168     -15.592   0.529 -69.676  1.00  0.78           N  
ATOM   2629  CA  ALA A 168     -14.644  -0.538 -69.351  1.00  0.78           C  
ATOM   2630  C   ALA A 168     -13.802  -0.948 -70.551  1.00  0.78           C  
ATOM   2631  O   ALA A 168     -12.594  -1.185 -70.432  1.00  0.78           O  
ATOM   2632  CB  ALA A 168     -15.395  -1.752 -68.860  1.00  0.78           C  
ATOM   2633  H   ALA A 168     -16.580   0.404 -69.496  1.00  0.78           H  
ATOM   2634  HA  ALA A 168     -13.976  -0.174 -68.574  1.00  0.78           H  
ATOM   2635 1HB  ALA A 168     -14.689  -2.518 -68.600  1.00  0.78           H  
ATOM   2636 2HB  ALA A 168     -15.992  -1.502 -67.985  1.00  0.78           H  
ATOM   2637 3HB  ALA A 168     -16.051  -2.116 -69.647  1.00  0.78           H  
ATOM   2638  N   LYS A 169     -14.431  -0.997 -71.723  1.00  0.72           N  
ATOM   2639  CA  LYS A 169     -13.712  -1.385 -72.919  1.00  0.72           C  
ATOM   2640  C   LYS A 169     -12.731  -0.295 -73.331  1.00  0.72           C  
ATOM   2641  O   LYS A 169     -11.611  -0.602 -73.749  1.00  0.72           O  
ATOM   2642  CB  LYS A 169     -14.687  -1.746 -74.035  1.00  0.72           C  
ATOM   2643  CG  LYS A 169     -15.434  -3.060 -73.761  1.00  0.72           C  
ATOM   2644  CD  LYS A 169     -16.410  -3.407 -74.868  1.00  0.72           C  
ATOM   2645  CE  LYS A 169     -17.125  -4.720 -74.572  1.00  0.72           C  
ATOM   2646  NZ  LYS A 169     -18.126  -5.058 -75.624  1.00  0.72           N  
ATOM   2647  H   LYS A 169     -15.412  -0.770 -71.773  1.00  0.72           H  
ATOM   2648  HA  LYS A 169     -13.133  -2.280 -72.692  1.00  0.72           H  
ATOM   2649 1HB  LYS A 169     -15.418  -0.946 -74.155  1.00  0.72           H  
ATOM   2650 2HB  LYS A 169     -14.146  -1.845 -74.976  1.00  0.72           H  
ATOM   2651 1HG  LYS A 169     -14.711  -3.872 -73.659  1.00  0.72           H  
ATOM   2652 2HG  LYS A 169     -15.981  -2.972 -72.823  1.00  0.72           H  
ATOM   2653 1HD  LYS A 169     -17.150  -2.612 -74.964  1.00  0.72           H  
ATOM   2654 2HD  LYS A 169     -15.874  -3.500 -75.812  1.00  0.72           H  
ATOM   2655 1HE  LYS A 169     -16.389  -5.520 -74.515  1.00  0.72           H  
ATOM   2656 2HE  LYS A 169     -17.634  -4.642 -73.611  1.00  0.72           H  
ATOM   2657 1HZ  LYS A 169     -18.575  -5.933 -75.390  1.00  0.72           H  
ATOM   2658 2HZ  LYS A 169     -18.821  -4.327 -75.676  1.00  0.72           H  
ATOM   2659 3HZ  LYS A 169     -17.662  -5.145 -76.515  1.00  0.72           H  
ATOM   2660  N   GLU A 170     -13.112   0.980 -73.192  1.00  0.68           N  
ATOM   2661  CA  GLU A 170     -12.155   2.024 -73.541  1.00  0.68           C  
ATOM   2662  C   GLU A 170     -10.992   2.056 -72.542  1.00  0.68           C  
ATOM   2663  O   GLU A 170      -9.844   2.283 -72.932  1.00  0.68           O  
ATOM   2664  CB  GLU A 170     -12.823   3.386 -73.674  1.00  0.68           C  
ATOM   2665  CG  GLU A 170     -13.710   3.555 -74.900  1.00  0.68           C  
ATOM   2666  CD  GLU A 170     -12.941   3.425 -76.198  1.00  0.68           C  
ATOM   2667  OE1 GLU A 170     -11.922   4.076 -76.336  1.00  0.68           O  
ATOM   2668  OE2 GLU A 170     -13.371   2.683 -77.051  1.00  0.68           O  
ATOM   2669  H   GLU A 170     -14.048   1.226 -72.856  1.00  0.68           H  
ATOM   2670  HA  GLU A 170     -11.738   1.783 -74.518  1.00  0.68           H  
ATOM   2671 1HB  GLU A 170     -13.467   3.532 -72.821  1.00  0.68           H  
ATOM   2672 2HB  GLU A 170     -12.070   4.171 -73.670  1.00  0.68           H  
ATOM   2673 1HG  GLU A 170     -14.491   2.795 -74.874  1.00  0.68           H  
ATOM   2674 2HG  GLU A 170     -14.188   4.532 -74.856  1.00  0.68           H  
ATOM   2675  N   TYR A 171     -11.244   1.781 -71.253  1.00  0.66           N  
ATOM   2676  CA  TYR A 171     -10.109   1.762 -70.334  1.00  0.66           C  
ATOM   2677  C   TYR A 171      -9.147   0.675 -70.787  1.00  0.66           C  
ATOM   2678  O   TYR A 171      -7.941   0.901 -70.865  1.00  0.66           O  
ATOM   2679  CB  TYR A 171     -10.550   1.493 -68.874  1.00  0.66           C  
ATOM   2680  CG  TYR A 171     -11.123   2.716 -68.153  1.00  0.66           C  
ATOM   2681  CD1 TYR A 171     -12.437   2.752 -67.795  1.00  0.66           C  
ATOM   2682  CD2 TYR A 171     -10.310   3.794 -67.856  1.00  0.66           C  
ATOM   2683  CE1 TYR A 171     -12.955   3.862 -67.180  1.00  0.66           C  
ATOM   2684  CE2 TYR A 171     -10.833   4.932 -67.240  1.00  0.66           C  
ATOM   2685  CZ  TYR A 171     -12.169   4.958 -66.921  1.00  0.66           C  
ATOM   2686  OH  TYR A 171     -12.749   6.068 -66.376  1.00  0.66           O  
ATOM   2687  H   TYR A 171     -12.196   1.615 -70.930  1.00  0.66           H  
ATOM   2688  HA  TYR A 171      -9.591   2.720 -70.384  1.00  0.66           H  
ATOM   2689 1HB  TYR A 171     -11.314   0.708 -68.870  1.00  0.66           H  
ATOM   2690 2HB  TYR A 171      -9.700   1.125 -68.300  1.00  0.66           H  
ATOM   2691  HD1 TYR A 171     -13.080   1.905 -68.010  1.00  0.66           H  
ATOM   2692  HD2 TYR A 171      -9.276   3.751 -68.124  1.00  0.66           H  
ATOM   2693  HE1 TYR A 171     -14.002   3.879 -66.915  1.00  0.66           H  
ATOM   2694  HE2 TYR A 171     -10.200   5.801 -67.028  1.00  0.66           H  
ATOM   2695  HH  TYR A 171     -12.099   6.524 -65.784  1.00  0.66           H  
ATOM   2696  N   ALA A 172      -9.690  -0.484 -71.173  1.00  0.65           N  
ATOM   2697  CA  ALA A 172      -8.877  -1.598 -71.643  1.00  0.65           C  
ATOM   2698  C   ALA A 172      -8.101  -1.270 -72.908  1.00  0.65           C  
ATOM   2699  O   ALA A 172      -6.930  -1.643 -73.042  1.00  0.65           O  
ATOM   2700  CB  ALA A 172      -9.763  -2.770 -71.907  1.00  0.65           C  
ATOM   2701  H   ALA A 172     -10.701  -0.614 -71.095  1.00  0.65           H  
ATOM   2702  HA  ALA A 172      -8.165  -1.849 -70.859  1.00  0.65           H  
ATOM   2703 1HB  ALA A 172      -9.174  -3.618 -72.220  1.00  0.65           H  
ATOM   2704 2HB  ALA A 172     -10.285  -2.992 -70.988  1.00  0.65           H  
ATOM   2705 3HB  ALA A 172     -10.477  -2.528 -72.680  1.00  0.65           H  
ATOM   2706  N   ARG A 173      -8.737  -0.556 -73.841  1.00  0.64           N  
ATOM   2707  CA  ARG A 173      -8.060  -0.187 -75.075  1.00  0.64           C  
ATOM   2708  C   ARG A 173      -6.839   0.637 -74.753  1.00  0.64           C  
ATOM   2709  O   ARG A 173      -5.750   0.389 -75.283  1.00  0.64           O  
ATOM   2710  CB  ARG A 173      -8.956   0.603 -76.018  1.00  0.64           C  
ATOM   2711  CG  ARG A 173      -8.260   1.003 -77.332  1.00  0.64           C  
ATOM   2712  CD  ARG A 173      -9.133   1.806 -78.243  1.00  0.64           C  
ATOM   2713  NE  ARG A 173      -9.500   3.095 -77.681  1.00  0.64           N  
ATOM   2714  CZ  ARG A 173      -8.720   4.187 -77.634  1.00  0.64           C  
ATOM   2715  NH1 ARG A 173      -7.488   4.185 -78.108  1.00  0.64           N  
ATOM   2716  NH2 ARG A 173      -9.233   5.268 -77.099  1.00  0.64           N  
ATOM   2717  H   ARG A 173      -9.713  -0.295 -73.701  1.00  0.64           H  
ATOM   2718  HA  ARG A 173      -7.742  -1.097 -75.583  1.00  0.64           H  
ATOM   2719 1HB  ARG A 173      -9.845   0.020 -76.257  1.00  0.64           H  
ATOM   2720 2HB  ARG A 173      -9.291   1.519 -75.523  1.00  0.64           H  
ATOM   2721 1HG  ARG A 173      -7.379   1.605 -77.095  1.00  0.64           H  
ATOM   2722 2HG  ARG A 173      -7.949   0.104 -77.863  1.00  0.64           H  
ATOM   2723 1HD  ARG A 173      -8.611   1.982 -79.182  1.00  0.64           H  
ATOM   2724 2HD  ARG A 173     -10.052   1.252 -78.438  1.00  0.64           H  
ATOM   2725  HE  ARG A 173     -10.449   3.208 -77.290  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 173      -7.095   3.348 -78.517  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 173      -6.930   5.028 -78.064  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 173     -10.203   5.204 -76.750  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 173      -8.698   6.119 -77.036  1.00  0.64           H  
ATOM   2730  N   VAL A 174      -7.019   1.608 -73.861  1.00  0.63           N  
ATOM   2731  CA  VAL A 174      -5.935   2.475 -73.462  1.00  0.63           C  
ATOM   2732  C   VAL A 174      -4.845   1.677 -72.753  1.00  0.63           C  
ATOM   2733  O   VAL A 174      -3.661   1.886 -73.020  1.00  0.63           O  
ATOM   2734  CB  VAL A 174      -6.431   3.617 -72.577  1.00  0.63           C  
ATOM   2735  CG1 VAL A 174      -5.247   4.360 -72.066  1.00  0.63           C  
ATOM   2736  CG2 VAL A 174      -7.344   4.537 -73.377  1.00  0.63           C  
ATOM   2737  H   VAL A 174      -7.948   1.753 -73.458  1.00  0.63           H  
ATOM   2738  HA  VAL A 174      -5.507   2.920 -74.361  1.00  0.63           H  
ATOM   2739  HB  VAL A 174      -6.979   3.211 -71.729  1.00  0.63           H  
ATOM   2740 1HG1 VAL A 174      -5.578   5.165 -71.443  1.00  0.63           H  
ATOM   2741 2HG1 VAL A 174      -4.615   3.684 -71.493  1.00  0.63           H  
ATOM   2742 3HG1 VAL A 174      -4.675   4.767 -72.901  1.00  0.63           H  
ATOM   2743 1HG2 VAL A 174      -7.689   5.349 -72.736  1.00  0.63           H  
ATOM   2744 2HG2 VAL A 174      -6.794   4.946 -74.225  1.00  0.63           H  
ATOM   2745 3HG2 VAL A 174      -8.201   3.974 -73.742  1.00  0.63           H  
ATOM   2746  N   VAL A 175      -5.225   0.728 -71.886  1.00  0.62           N  
ATOM   2747  CA  VAL A 175      -4.217  -0.088 -71.219  1.00  0.62           C  
ATOM   2748  C   VAL A 175      -3.365  -0.814 -72.253  1.00  0.62           C  
ATOM   2749  O   VAL A 175      -2.135  -0.749 -72.191  1.00  0.62           O  
ATOM   2750  CB  VAL A 175      -4.877  -1.148 -70.294  1.00  0.62           C  
ATOM   2751  CG1 VAL A 175      -3.851  -2.144 -69.794  1.00  0.62           C  
ATOM   2752  CG2 VAL A 175      -5.483  -0.496 -69.150  1.00  0.62           C  
ATOM   2753  H   VAL A 175      -6.215   0.597 -71.677  1.00  0.62           H  
ATOM   2754  HA  VAL A 175      -3.580   0.562 -70.621  1.00  0.62           H  
ATOM   2755  HB  VAL A 175      -5.629  -1.691 -70.850  1.00  0.62           H  
ATOM   2756 1HG1 VAL A 175      -4.331  -2.880 -69.159  1.00  0.62           H  
ATOM   2757 2HG1 VAL A 175      -3.406  -2.646 -70.643  1.00  0.62           H  
ATOM   2758 3HG1 VAL A 175      -3.081  -1.625 -69.223  1.00  0.62           H  
ATOM   2759 1HG2 VAL A 175      -5.934  -1.224 -68.507  1.00  0.62           H  
ATOM   2760 2HG2 VAL A 175      -4.708   0.029 -68.617  1.00  0.62           H  
ATOM   2761 3HG2 VAL A 175      -6.223   0.184 -69.475  1.00  0.62           H  
ATOM   2762  N   TYR A 176      -4.004  -1.442 -73.243  1.00  0.61           N  
ATOM   2763  CA  TYR A 176      -3.259  -2.129 -74.291  1.00  0.61           C  
ATOM   2764  C   TYR A 176      -2.326  -1.197 -75.030  1.00  0.61           C  
ATOM   2765  O   TYR A 176      -1.140  -1.497 -75.187  1.00  0.61           O  
ATOM   2766  CB  TYR A 176      -4.175  -2.770 -75.332  1.00  0.61           C  
ATOM   2767  CG  TYR A 176      -3.396  -3.338 -76.506  1.00  0.61           C  
ATOM   2768  CD1 TYR A 176      -2.761  -4.570 -76.423  1.00  0.61           C  
ATOM   2769  CD2 TYR A 176      -3.303  -2.592 -77.673  1.00  0.61           C  
ATOM   2770  CE1 TYR A 176      -2.039  -5.049 -77.516  1.00  0.61           C  
ATOM   2771  CE2 TYR A 176      -2.590  -3.063 -78.746  1.00  0.61           C  
ATOM   2772  CZ  TYR A 176      -1.961  -4.281 -78.677  1.00  0.61           C  
ATOM   2773  OH  TYR A 176      -1.259  -4.734 -79.765  1.00  0.61           O  
ATOM   2774  H   TYR A 176      -5.026  -1.446 -73.256  1.00  0.61           H  
ATOM   2775  HA  TYR A 176      -2.658  -2.911 -73.825  1.00  0.61           H  
ATOM   2776 1HB  TYR A 176      -4.743  -3.577 -74.883  1.00  0.61           H  
ATOM   2777 2HB  TYR A 176      -4.885  -2.034 -75.706  1.00  0.61           H  
ATOM   2778  HD1 TYR A 176      -2.829  -5.157 -75.507  1.00  0.61           H  
ATOM   2779  HD2 TYR A 176      -3.799  -1.622 -77.735  1.00  0.61           H  
ATOM   2780  HE1 TYR A 176      -1.538  -6.015 -77.466  1.00  0.61           H  
ATOM   2781  HE2 TYR A 176      -2.524  -2.468 -79.656  1.00  0.61           H  
ATOM   2782  HH  TYR A 176      -0.840  -5.573 -79.551  1.00  0.61           H  
ATOM   2783  N   GLU A 177      -2.869  -0.069 -75.496  1.00  0.60           N  
ATOM   2784  CA  GLU A 177      -2.124   0.889 -76.299  1.00  0.60           C  
ATOM   2785  C   GLU A 177      -0.875   1.362 -75.551  1.00  0.60           C  
ATOM   2786  O   GLU A 177       0.237   1.352 -76.102  1.00  0.60           O  
ATOM   2787  CB  GLU A 177      -3.067   2.069 -76.651  1.00  0.60           C  
ATOM   2788  CG  GLU A 177      -2.526   3.123 -77.613  1.00  0.60           C  
ATOM   2789  CD  GLU A 177      -3.515   4.269 -77.987  1.00  0.60           C  
ATOM   2790  OE1 GLU A 177      -3.744   5.148 -77.165  1.00  0.60           O  
ATOM   2791  OE2 GLU A 177      -4.024   4.256 -79.081  1.00  0.60           O  
ATOM   2792  H   GLU A 177      -3.854   0.119 -75.305  1.00  0.60           H  
ATOM   2793  HA  GLU A 177      -1.810   0.397 -77.219  1.00  0.60           H  
ATOM   2794 1HB  GLU A 177      -3.989   1.671 -77.078  1.00  0.60           H  
ATOM   2795 2HB  GLU A 177      -3.342   2.584 -75.729  1.00  0.60           H  
ATOM   2796 1HG  GLU A 177      -1.683   3.555 -77.124  1.00  0.60           H  
ATOM   2797 2HG  GLU A 177      -2.187   2.631 -78.522  1.00  0.60           H  
ATOM   2798  N   CYS A 178      -1.049   1.690 -74.270  1.00  0.60           N  
ATOM   2799  CA  CYS A 178       0.037   2.164 -73.432  1.00  0.60           C  
ATOM   2800  C   CYS A 178       1.114   1.109 -73.191  1.00  0.60           C  
ATOM   2801  O   CYS A 178       2.316   1.408 -73.250  1.00  0.60           O  
ATOM   2802  CB  CYS A 178      -0.502   2.543 -72.070  1.00  0.60           C  
ATOM   2803  SG  CYS A 178      -1.540   3.956 -72.017  1.00  0.60           S  
ATOM   2804  H   CYS A 178      -1.989   1.655 -73.873  1.00  0.60           H  
ATOM   2805  HA  CYS A 178       0.483   3.037 -73.910  1.00  0.60           H  
ATOM   2806 1HB  CYS A 178      -1.043   1.701 -71.634  1.00  0.60           H  
ATOM   2807 2HB  CYS A 178       0.308   2.744 -71.482  1.00  0.60           H  
ATOM   2808  HG  CYS A 178      -2.586   3.348 -72.643  1.00  0.60           H  
ATOM   2809  N   LEU A 179       0.687  -0.134 -72.941  1.00  0.60           N  
ATOM   2810  CA  LEU A 179       1.640  -1.200 -72.673  1.00  0.60           C  
ATOM   2811  C   LEU A 179       2.386  -1.559 -73.955  1.00  0.60           C  
ATOM   2812  O   LEU A 179       3.614  -1.686 -73.957  1.00  0.60           O  
ATOM   2813  CB  LEU A 179       0.901  -2.412 -72.102  1.00  0.60           C  
ATOM   2814  CG  LEU A 179       0.285  -2.212 -70.692  1.00  0.60           C  
ATOM   2815  CD1 LEU A 179      -0.552  -3.432 -70.345  1.00  0.60           C  
ATOM   2816  CD2 LEU A 179       1.380  -1.959 -69.652  1.00  0.60           C  
ATOM   2817  H   LEU A 179      -0.315  -0.337 -72.902  1.00  0.60           H  
ATOM   2818  HA  LEU A 179       2.361  -0.850 -71.936  1.00  0.60           H  
ATOM   2819 1HB  LEU A 179       0.082  -2.659 -72.781  1.00  0.60           H  
ATOM   2820 2HB  LEU A 179       1.581  -3.251 -72.057  1.00  0.60           H  
ATOM   2821  HG  LEU A 179      -0.365  -1.349 -70.706  1.00  0.60           H  
ATOM   2822 1HD1 LEU A 179      -1.002  -3.277 -69.365  1.00  0.60           H  
ATOM   2823 2HD1 LEU A 179      -1.328  -3.558 -71.097  1.00  0.60           H  
ATOM   2824 3HD1 LEU A 179       0.060  -4.313 -70.324  1.00  0.60           H  
ATOM   2825 1HD2 LEU A 179       0.920  -1.804 -68.678  1.00  0.60           H  
ATOM   2826 2HD2 LEU A 179       2.045  -2.789 -69.593  1.00  0.60           H  
ATOM   2827 3HD2 LEU A 179       1.941  -1.079 -69.924  1.00  0.60           H  
ATOM   2828  N   ARG A 180       1.664  -1.572 -75.075  1.00  0.59           N  
ATOM   2829  CA  ARG A 180       2.218  -1.880 -76.386  1.00  0.59           C  
ATOM   2830  C   ARG A 180       3.292  -0.880 -76.769  1.00  0.59           C  
ATOM   2831  O   ARG A 180       4.320  -1.240 -77.347  1.00  0.59           O  
ATOM   2832  CB  ARG A 180       1.115  -1.868 -77.436  1.00  0.59           C  
ATOM   2833  CG  ARG A 180       1.567  -2.054 -78.877  1.00  0.59           C  
ATOM   2834  CD  ARG A 180       2.197  -3.365 -79.107  1.00  0.59           C  
ATOM   2835  NE  ARG A 180       2.601  -3.547 -80.505  1.00  0.59           N  
ATOM   2836  CZ  ARG A 180       3.366  -4.567 -80.931  1.00  0.59           C  
ATOM   2837  NH1 ARG A 180       3.780  -5.424 -80.058  1.00  0.59           N  
ATOM   2838  NH2 ARG A 180       3.683  -4.697 -82.205  1.00  0.59           N  
ATOM   2839  H   ARG A 180       0.661  -1.413 -75.019  1.00  0.59           H  
ATOM   2840  HA  ARG A 180       2.656  -2.875 -76.351  1.00  0.59           H  
ATOM   2841 1HB  ARG A 180       0.396  -2.655 -77.209  1.00  0.59           H  
ATOM   2842 2HB  ARG A 180       0.578  -0.922 -77.381  1.00  0.59           H  
ATOM   2843 1HG  ARG A 180       0.698  -1.975 -79.530  1.00  0.59           H  
ATOM   2844 2HG  ARG A 180       2.285  -1.273 -79.130  1.00  0.59           H  
ATOM   2845 1HD  ARG A 180       3.084  -3.447 -78.486  1.00  0.59           H  
ATOM   2846 2HD  ARG A 180       1.496  -4.160 -78.846  1.00  0.59           H  
ATOM   2847  HE  ARG A 180       2.273  -2.879 -81.190  1.00  0.59           H  
ATOM   2848 1HH1 ARG A 180       3.508  -5.308 -79.096  1.00  0.59           H  
ATOM   2849 2HH1 ARG A 180       4.332  -6.248 -80.325  1.00  0.59           H  
ATOM   2850 1HH2 ARG A 180       3.350  -4.026 -82.880  1.00  0.59           H  
ATOM   2851 2HH2 ARG A 180       4.253  -5.477 -82.503  1.00  0.59           H  
ATOM   2852  N   GLY A 181       3.075   0.382 -76.419  1.00  0.60           N  
ATOM   2853  CA  GLY A 181       4.027   1.427 -76.744  1.00  0.60           C  
ATOM   2854  C   GLY A 181       5.268   1.453 -75.868  1.00  0.60           C  
ATOM   2855  O   GLY A 181       6.220   2.163 -76.191  1.00  0.60           O  
ATOM   2856  H   GLY A 181       2.198   0.636 -75.960  1.00  0.60           H  
ATOM   2857 1HA  GLY A 181       4.329   1.322 -77.784  1.00  0.60           H  
ATOM   2858 2HA  GLY A 181       3.530   2.385 -76.661  1.00  0.60           H  
ATOM   2859  N   GLY A 182       5.314   0.662 -74.798  1.00  0.60           N  
ATOM   2860  CA  GLY A 182       6.496   0.708 -73.961  1.00  0.60           C  
ATOM   2861  C   GLY A 182       6.296   0.860 -72.457  1.00  0.60           C  
ATOM   2862  O   GLY A 182       7.287   0.801 -71.729  1.00  0.60           O  
ATOM   2863  H   GLY A 182       4.552   0.025 -74.566  1.00  0.60           H  
ATOM   2864 1HA  GLY A 182       7.064  -0.205 -74.141  1.00  0.60           H  
ATOM   2865 2HA  GLY A 182       7.128   1.526 -74.299  1.00  0.60           H  
ATOM   2866  N   LEU A 183       5.070   1.011 -71.942  1.00  0.60           N  
ATOM   2867  CA  LEU A 183       5.002   1.114 -70.483  1.00  0.60           C  
ATOM   2868  C   LEU A 183       5.145  -0.302 -69.951  1.00  0.60           C  
ATOM   2869  O   LEU A 183       4.845  -1.271 -70.662  1.00  0.60           O  
ATOM   2870  CB  LEU A 183       3.681   1.660 -69.905  1.00  0.60           C  
ATOM   2871  CG  LEU A 183       3.148   3.059 -70.279  1.00  0.60           C  
ATOM   2872  CD1 LEU A 183       1.891   3.295 -69.448  1.00  0.60           C  
ATOM   2873  CD2 LEU A 183       4.143   4.139 -70.053  1.00  0.60           C  
ATOM   2874  H   LEU A 183       4.225   1.063 -72.514  1.00  0.60           H  
ATOM   2875  HA  LEU A 183       5.830   1.713 -70.113  1.00  0.60           H  
ATOM   2876 1HB  LEU A 183       2.901   0.974 -70.198  1.00  0.60           H  
ATOM   2877 2HB  LEU A 183       3.753   1.619 -68.825  1.00  0.60           H  
ATOM   2878  HG  LEU A 183       2.861   3.047 -71.317  1.00  0.60           H  
ATOM   2879 1HD1 LEU A 183       1.440   4.251 -69.706  1.00  0.60           H  
ATOM   2880 2HD1 LEU A 183       1.193   2.504 -69.614  1.00  0.60           H  
ATOM   2881 3HD1 LEU A 183       2.146   3.293 -68.410  1.00  0.60           H  
ATOM   2882 1HD2 LEU A 183       3.712   5.092 -70.334  1.00  0.60           H  
ATOM   2883 2HD2 LEU A 183       4.406   4.165 -69.010  1.00  0.60           H  
ATOM   2884 3HD2 LEU A 183       5.024   3.948 -70.660  1.00  0.60           H  
ATOM   2885  N   ASP A 184       5.598  -0.445 -68.713  1.00  0.61           N  
ATOM   2886  CA  ASP A 184       5.662  -1.758 -68.100  1.00  0.61           C  
ATOM   2887  C   ASP A 184       4.342  -2.006 -67.378  1.00  0.61           C  
ATOM   2888  O   ASP A 184       3.764  -3.101 -67.475  1.00  0.61           O  
ATOM   2889  CB  ASP A 184       6.796  -1.800 -67.065  1.00  0.61           C  
ATOM   2890  CG  ASP A 184       8.188  -1.573 -67.652  1.00  0.61           C  
ATOM   2891  OD1 ASP A 184       8.595  -2.294 -68.548  1.00  0.61           O  
ATOM   2892  OD2 ASP A 184       8.876  -0.668 -67.189  1.00  0.61           O  
ATOM   2893  H   ASP A 184       5.859   0.364 -68.165  1.00  0.61           H  
ATOM   2894  HA  ASP A 184       5.806  -2.520 -68.865  1.00  0.61           H  
ATOM   2895 1HB  ASP A 184       6.610  -1.040 -66.301  1.00  0.61           H  
ATOM   2896 2HB  ASP A 184       6.783  -2.765 -66.565  1.00  0.61           H  
ATOM   2897  N   THR A 185       3.867  -0.963 -66.687  1.00  0.61           N  
ATOM   2898  CA  THR A 185       2.645  -1.083 -65.912  1.00  0.61           C  
ATOM   2899  C   THR A 185       1.752   0.172 -65.992  1.00  0.61           C  
ATOM   2900  O   THR A 185       2.211   1.304 -65.798  1.00  0.61           O  
ATOM   2901  CB  THR A 185       3.006  -1.425 -64.456  1.00  0.61           C  
ATOM   2902  OG1 THR A 185       3.826  -2.608 -64.441  1.00  0.61           O  
ATOM   2903  CG2 THR A 185       1.757  -1.718 -63.643  1.00  0.61           C  
ATOM   2904  H   THR A 185       4.396  -0.091 -66.688  1.00  0.61           H  
ATOM   2905  HA  THR A 185       2.077  -1.910 -66.316  1.00  0.61           H  
ATOM   2906  HB  THR A 185       3.553  -0.603 -64.014  1.00  0.61           H  
ATOM   2907  HG1 THR A 185       3.334  -3.347 -64.815  1.00  0.61           H  
ATOM   2908 1HG2 THR A 185       2.047  -1.982 -62.637  1.00  0.61           H  
ATOM   2909 2HG2 THR A 185       1.113  -0.845 -63.630  1.00  0.61           H  
ATOM   2910 3HG2 THR A 185       1.226  -2.543 -64.080  1.00  0.61           H  
ATOM   2911  N   THR A 186       0.467  -0.043 -66.203  1.00  0.63           N  
ATOM   2912  CA  THR A 186      -0.485   1.069 -66.263  1.00  0.63           C  
ATOM   2913  C   THR A 186      -1.313   1.061 -64.972  1.00  0.63           C  
ATOM   2914  O   THR A 186      -1.629   0.000 -64.454  1.00  0.63           O  
ATOM   2915  CB  THR A 186      -1.363   0.983 -67.525  1.00  0.63           C  
ATOM   2916  OG1 THR A 186      -0.528   1.000 -68.689  1.00  0.63           O  
ATOM   2917  CG2 THR A 186      -2.300   2.187 -67.611  1.00  0.63           C  
ATOM   2918  H   THR A 186       0.155  -1.010 -66.349  1.00  0.63           H  
ATOM   2919  HA  THR A 186       0.060   2.013 -66.302  1.00  0.63           H  
ATOM   2920  HB  THR A 186      -1.920   0.062 -67.514  1.00  0.63           H  
ATOM   2921  HG1 THR A 186      -1.035   0.701 -69.450  1.00  0.63           H  
ATOM   2922 1HG2 THR A 186      -2.896   2.111 -68.517  1.00  0.63           H  
ATOM   2923 2HG2 THR A 186      -2.954   2.211 -66.749  1.00  0.63           H  
ATOM   2924 3HG2 THR A 186      -1.712   3.108 -67.639  1.00  0.63           H  
ATOM   2925  N   LYS A 187      -1.548   2.215 -64.380  1.00  0.65           N  
ATOM   2926  CA  LYS A 187      -2.301   2.274 -63.141  1.00  0.65           C  
ATOM   2927  C   LYS A 187      -3.698   2.884 -63.315  1.00  0.65           C  
ATOM   2928  O   LYS A 187      -3.890   3.847 -64.066  1.00  0.65           O  
ATOM   2929  CB  LYS A 187      -1.488   3.081 -62.109  1.00  0.65           C  
ATOM   2930  CG  LYS A 187      -2.010   3.084 -60.671  1.00  0.65           C  
ATOM   2931  CD  LYS A 187      -1.141   3.909 -59.754  1.00  0.65           C  
ATOM   2932  CE  LYS A 187      -1.406   5.383 -59.950  1.00  0.65           C  
ATOM   2933  NZ  LYS A 187      -2.788   5.762 -59.516  1.00  0.65           N  
ATOM   2934  H   LYS A 187      -1.225   3.075 -64.801  1.00  0.65           H  
ATOM   2935  HA  LYS A 187      -2.441   1.263 -62.779  1.00  0.65           H  
ATOM   2936 1HB  LYS A 187      -0.470   2.703 -62.088  1.00  0.65           H  
ATOM   2937 2HB  LYS A 187      -1.434   4.117 -62.439  1.00  0.65           H  
ATOM   2938 1HG  LYS A 187      -2.998   3.476 -60.639  1.00  0.65           H  
ATOM   2939 2HG  LYS A 187      -2.035   2.097 -60.269  1.00  0.65           H  
ATOM   2940 1HD  LYS A 187      -1.330   3.644 -58.725  1.00  0.65           H  
ATOM   2941 2HD  LYS A 187      -0.095   3.700 -59.964  1.00  0.65           H  
ATOM   2942 1HE  LYS A 187      -0.684   5.952 -59.364  1.00  0.65           H  
ATOM   2943 2HE  LYS A 187      -1.285   5.632 -60.996  1.00  0.65           H  
ATOM   2944 1HZ  LYS A 187      -2.921   6.750 -59.651  1.00  0.65           H  
ATOM   2945 2HZ  LYS A 187      -3.521   5.241 -60.069  1.00  0.65           H  
ATOM   2946 3HZ  LYS A 187      -2.885   5.533 -58.535  1.00  0.65           H  
ATOM   2947  N   ASP A 188      -4.677   2.325 -62.620  1.00  0.69           N  
ATOM   2948  CA  ASP A 188      -5.988   2.958 -62.543  1.00  0.69           C  
ATOM   2949  C   ASP A 188      -5.920   4.308 -61.834  1.00  0.69           C  
ATOM   2950  O   ASP A 188      -5.056   4.535 -60.976  1.00  0.69           O  
ATOM   2951  CB  ASP A 188      -6.970   2.083 -61.775  1.00  0.69           C  
ATOM   2952  CG  ASP A 188      -7.537   0.935 -62.519  1.00  0.69           C  
ATOM   2953  OD1 ASP A 188      -7.523   0.952 -63.731  1.00  0.69           O  
ATOM   2954  OD2 ASP A 188      -7.984   0.001 -61.879  1.00  0.69           O  
ATOM   2955  H   ASP A 188      -4.512   1.457 -62.100  1.00  0.69           H  
ATOM   2956  HA  ASP A 188      -6.358   3.116 -63.557  1.00  0.69           H  
ATOM   2957 1HB  ASP A 188      -6.453   1.683 -60.900  1.00  0.69           H  
ATOM   2958 2HB  ASP A 188      -7.791   2.706 -61.408  1.00  0.69           H  
ATOM   2959  N   ASP A 189      -6.809   5.221 -62.203  1.00  0.72           N  
ATOM   2960  CA  ASP A 189      -6.923   6.454 -61.444  1.00  0.72           C  
ATOM   2961  C   ASP A 189      -7.403   6.097 -60.047  1.00  0.72           C  
ATOM   2962  O   ASP A 189      -8.183   5.155 -59.875  1.00  0.72           O  
ATOM   2963  CB  ASP A 189      -7.842   7.484 -62.086  1.00  0.72           C  
ATOM   2964  CG  ASP A 189      -7.777   8.829 -61.326  1.00  0.72           C  
ATOM   2965  OD1 ASP A 189      -6.885   9.627 -61.613  1.00  0.72           O  
ATOM   2966  OD2 ASP A 189      -8.593   9.030 -60.420  1.00  0.72           O  
ATOM   2967  H   ASP A 189      -7.448   5.030 -62.965  1.00  0.72           H  
ATOM   2968  HA  ASP A 189      -5.938   6.904 -61.353  1.00  0.72           H  
ATOM   2969 1HB  ASP A 189      -7.544   7.645 -63.131  1.00  0.72           H  
ATOM   2970 2HB  ASP A 189      -8.874   7.122 -62.091  1.00  0.72           H  
ATOM   2971  N   GLU A 190      -6.962   6.862 -59.053  1.00  0.77           N  
ATOM   2972  CA  GLU A 190      -7.325   6.615 -57.659  1.00  0.77           C  
ATOM   2973  C   GLU A 190      -8.832   6.661 -57.393  1.00  0.77           C  
ATOM   2974  O   GLU A 190      -9.309   6.028 -56.444  1.00  0.77           O  
ATOM   2975  CB  GLU A 190      -6.635   7.643 -56.754  1.00  0.77           C  
ATOM   2976  CG  GLU A 190      -7.141   9.093 -56.897  1.00  0.77           C  
ATOM   2977  CD  GLU A 190      -6.387  10.138 -56.051  1.00  0.77           C  
ATOM   2978  OE1 GLU A 190      -5.279  10.490 -56.406  1.00  0.77           O  
ATOM   2979  OE2 GLU A 190      -6.930  10.587 -55.068  1.00  0.77           O  
ATOM   2980  H   GLU A 190      -6.355   7.639 -59.272  1.00  0.77           H  
ATOM   2981  HA  GLU A 190      -6.966   5.627 -57.387  1.00  0.77           H  
ATOM   2982 1HB  GLU A 190      -6.743   7.344 -55.711  1.00  0.77           H  
ATOM   2983 2HB  GLU A 190      -5.578   7.645 -56.990  1.00  0.77           H  
ATOM   2984 1HG  GLU A 190      -7.105   9.382 -57.950  1.00  0.77           H  
ATOM   2985 2HG  GLU A 190      -8.176   9.101 -56.582  1.00  0.77           H  
ATOM   2986  N   ASN A 191      -9.595   7.355 -58.244  1.00  0.83           N  
ATOM   2987  CA  ASN A 191     -11.027   7.464 -58.038  1.00  0.83           C  
ATOM   2988  C   ASN A 191     -11.818   6.440 -58.845  1.00  0.83           C  
ATOM   2989  O   ASN A 191     -13.049   6.391 -58.762  1.00  0.83           O  
ATOM   2990  CB  ASN A 191     -11.469   8.845 -58.482  1.00  0.83           C  
ATOM   2991  CG  ASN A 191     -10.964   9.955 -57.640  1.00  0.83           C  
ATOM   2992  OD1 ASN A 191     -11.496  10.258 -56.563  1.00  0.83           O  
ATOM   2993  ND2 ASN A 191      -9.903  10.566 -58.107  1.00  0.83           N  
ATOM   2994  H   ASN A 191      -9.169   7.858 -59.035  1.00  0.83           H  
ATOM   2995  HA  ASN A 191     -11.245   7.310 -56.982  1.00  0.83           H  
ATOM   2996 1HB  ASN A 191     -11.117   9.010 -59.506  1.00  0.83           H  
ATOM   2997 2HB  ASN A 191     -12.555   8.889 -58.497  1.00  0.83           H  
ATOM   2998 1HD2 ASN A 191      -9.481  11.315 -57.594  1.00  0.83           H  
ATOM   2999 2HD2 ASN A 191      -9.464  10.219 -58.972  1.00  0.83           H  
ATOM   3000  N   LEU A 192     -11.144   5.571 -59.593  1.00  0.89           N  
ATOM   3001  CA  LEU A 192     -11.898   4.667 -60.455  1.00  0.89           C  
ATOM   3002  C   LEU A 192     -12.307   3.373 -59.770  1.00  0.89           C  
ATOM   3003  O   LEU A 192     -11.776   2.284 -60.029  1.00  0.89           O  
ATOM   3004  CB  LEU A 192     -11.124   4.372 -61.730  1.00  0.89           C  
ATOM   3005  CG  LEU A 192     -11.917   3.703 -62.831  1.00  0.89           C  
ATOM   3006  CD1 LEU A 192     -13.074   4.641 -63.260  1.00  0.89           C  
ATOM   3007  CD2 LEU A 192     -10.966   3.407 -63.984  1.00  0.89           C  
ATOM   3008  H   LEU A 192     -10.125   5.561 -59.608  1.00  0.89           H  
ATOM   3009  HA  LEU A 192     -12.812   5.179 -60.752  1.00  0.89           H  
ATOM   3010 1HB  LEU A 192     -10.744   5.315 -62.124  1.00  0.89           H  
ATOM   3011 2HB  LEU A 192     -10.272   3.737 -61.483  1.00  0.89           H  
ATOM   3012  HG  LEU A 192     -12.357   2.775 -62.468  1.00  0.89           H  
ATOM   3013 1HD1 LEU A 192     -13.656   4.191 -64.051  1.00  0.89           H  
ATOM   3014 2HD1 LEU A 192     -13.721   4.830 -62.401  1.00  0.89           H  
ATOM   3015 3HD1 LEU A 192     -12.661   5.576 -63.612  1.00  0.89           H  
ATOM   3016 1HD2 LEU A 192     -11.504   2.925 -64.790  1.00  0.89           H  
ATOM   3017 2HD2 LEU A 192     -10.535   4.345 -64.340  1.00  0.89           H  
ATOM   3018 3HD2 LEU A 192     -10.165   2.750 -63.644  1.00  0.89           H  
ATOM   3019  N   ASN A 193     -13.284   3.524 -58.902  1.00  0.96           N  
ATOM   3020  CA  ASN A 193     -13.887   2.438 -58.149  1.00  0.96           C  
ATOM   3021  C   ASN A 193     -15.031   1.841 -58.983  1.00  0.96           C  
ATOM   3022  O   ASN A 193     -15.159   2.140 -60.176  1.00  0.96           O  
ATOM   3023  CB  ASN A 193     -14.292   2.914 -56.766  1.00  0.96           C  
ATOM   3024  CG  ASN A 193     -15.374   3.945 -56.816  1.00  0.96           C  
ATOM   3025  OD1 ASN A 193     -16.033   4.091 -57.847  1.00  0.96           O  
ATOM   3026  ND2 ASN A 193     -15.560   4.663 -55.738  1.00  0.96           N  
ATOM   3027  H   ASN A 193     -13.604   4.484 -58.765  1.00  0.96           H  
ATOM   3028  HA  ASN A 193     -13.141   1.650 -58.018  1.00  0.96           H  
ATOM   3029 1HB  ASN A 193     -14.625   2.069 -56.163  1.00  0.96           H  
ATOM   3030 2HB  ASN A 193     -13.422   3.344 -56.267  1.00  0.96           H  
ATOM   3031 1HD2 ASN A 193     -16.264   5.373 -55.721  1.00  0.96           H  
ATOM   3032 2HD2 ASN A 193     -14.990   4.509 -54.933  1.00  0.96           H  
ATOM   3033  N   SER A 194     -15.873   1.001 -58.388  1.00  1.02           N  
ATOM   3034  CA  SER A 194     -16.890   0.306 -59.190  1.00  1.02           C  
ATOM   3035  C   SER A 194     -18.088   1.184 -59.567  1.00  1.02           C  
ATOM   3036  O   SER A 194     -19.163   1.094 -58.966  1.00  1.02           O  
ATOM   3037  CB  SER A 194     -17.410  -0.893 -58.437  1.00  1.02           C  
ATOM   3038  OG  SER A 194     -18.254  -1.668 -59.258  1.00  1.02           O  
ATOM   3039  H   SER A 194     -15.785   0.803 -57.408  1.00  1.02           H  
ATOM   3040  HA  SER A 194     -16.418  -0.029 -60.117  1.00  1.02           H  
ATOM   3041 1HB  SER A 194     -16.594  -1.481 -58.065  1.00  1.02           H  
ATOM   3042 2HB  SER A 194     -17.970  -0.550 -57.569  1.00  1.02           H  
ATOM   3043  HG  SER A 194     -18.969  -1.072 -59.526  1.00  1.02           H  
ATOM   3044  N   GLN A 195     -17.883   2.017 -60.571  1.00  1.06           N  
ATOM   3045  CA  GLN A 195     -18.878   2.966 -61.066  1.00  1.06           C  
ATOM   3046  C   GLN A 195     -19.910   2.301 -61.993  1.00  1.06           C  
ATOM   3047  O   GLN A 195     -19.579   1.341 -62.679  1.00  1.06           O  
ATOM   3048  CB  GLN A 195     -18.181   4.088 -61.821  1.00  1.06           C  
ATOM   3049  CG  GLN A 195     -17.350   5.012 -60.987  1.00  1.06           C  
ATOM   3050  CD  GLN A 195     -18.232   5.911 -60.119  1.00  1.06           C  
ATOM   3051  OE1 GLN A 195     -19.088   6.623 -60.660  1.00  1.06           O  
ATOM   3052  NE2 GLN A 195     -18.043   5.898 -58.806  1.00  1.06           N  
ATOM   3053  H   GLN A 195     -16.943   2.011 -60.968  1.00  1.06           H  
ATOM   3054  HA  GLN A 195     -19.355   3.386 -60.194  1.00  1.06           H  
ATOM   3055 1HB  GLN A 195     -17.533   3.659 -62.591  1.00  1.06           H  
ATOM   3056 2HB  GLN A 195     -18.923   4.671 -62.315  1.00  1.06           H  
ATOM   3057 1HG  GLN A 195     -16.709   4.415 -60.336  1.00  1.06           H  
ATOM   3058 2HG  GLN A 195     -16.739   5.629 -61.632  1.00  1.06           H  
ATOM   3059 1HE2 GLN A 195     -18.603   6.475 -58.212  1.00  1.06           H  
ATOM   3060 2HE2 GLN A 195     -17.329   5.301 -58.402  1.00  1.06           H  
ATOM   3061  N   PRO A 196     -21.154   2.814 -62.082  1.00  1.07           N  
ATOM   3062  CA  PRO A 196     -22.225   2.348 -62.971  1.00  1.07           C  
ATOM   3063  C   PRO A 196     -21.842   2.201 -64.450  1.00  1.07           C  
ATOM   3064  O   PRO A 196     -22.382   1.342 -65.149  1.00  1.07           O  
ATOM   3065  CB  PRO A 196     -23.263   3.467 -62.818  1.00  1.07           C  
ATOM   3066  CG  PRO A 196     -23.065   3.980 -61.416  1.00  1.07           C  
ATOM   3067  CD  PRO A 196     -21.574   3.933 -61.188  1.00  1.07           C  
ATOM   3068  HA  PRO A 196     -22.618   1.399 -62.584  1.00  1.07           H  
ATOM   3069 1HB  PRO A 196     -23.099   4.238 -63.584  1.00  1.07           H  
ATOM   3070 2HB  PRO A 196     -24.272   3.061 -62.984  1.00  1.07           H  
ATOM   3071 1HG  PRO A 196     -23.470   5.001 -61.326  1.00  1.07           H  
ATOM   3072 2HG  PRO A 196     -23.621   3.355 -60.703  1.00  1.07           H  
ATOM   3073 1HD  PRO A 196     -21.101   4.885 -61.471  1.00  1.07           H  
ATOM   3074 2HD  PRO A 196     -21.433   3.683 -60.130  1.00  1.07           H  
ATOM   3075  N   PHE A 197     -20.914   3.024 -64.925  1.00  1.05           N  
ATOM   3076  CA  PHE A 197     -20.484   2.993 -66.324  1.00  1.05           C  
ATOM   3077  C   PHE A 197     -19.272   2.078 -66.546  1.00  1.05           C  
ATOM   3078  O   PHE A 197     -18.819   1.888 -67.679  1.00  1.05           O  
ATOM   3079  CB  PHE A 197     -20.155   4.413 -66.791  1.00  1.05           C  
ATOM   3080  CG  PHE A 197     -19.068   5.068 -65.994  1.00  1.05           C  
ATOM   3081  CD1 PHE A 197     -17.746   4.832 -66.303  1.00  1.05           C  
ATOM   3082  CD2 PHE A 197     -19.357   5.906 -64.934  1.00  1.05           C  
ATOM   3083  CE1 PHE A 197     -16.733   5.395 -65.581  1.00  1.05           C  
ATOM   3084  CE2 PHE A 197     -18.334   6.483 -64.213  1.00  1.05           C  
ATOM   3085  CZ  PHE A 197     -17.027   6.208 -64.542  1.00  1.05           C  
ATOM   3086  H   PHE A 197     -20.498   3.709 -64.313  1.00  1.05           H  
ATOM   3087  HA  PHE A 197     -21.309   2.613 -66.927  1.00  1.05           H  
ATOM   3088 1HB  PHE A 197     -19.842   4.389 -67.834  1.00  1.05           H  
ATOM   3089 2HB  PHE A 197     -21.047   5.033 -66.728  1.00  1.05           H  
ATOM   3090  HD1 PHE A 197     -17.509   4.180 -67.141  1.00  1.05           H  
ATOM   3091  HD2 PHE A 197     -20.396   6.106 -64.673  1.00  1.05           H  
ATOM   3092  HE1 PHE A 197     -15.695   5.190 -65.844  1.00  1.05           H  
ATOM   3093  HE2 PHE A 197     -18.558   7.144 -63.372  1.00  1.05           H  
ATOM   3094  HZ  PHE A 197     -16.234   6.639 -63.981  1.00  1.05           H  
ATOM   3095  N   ASN A 198     -18.722   1.568 -65.448  1.00  1.00           N  
ATOM   3096  CA  ASN A 198     -17.510   0.776 -65.444  1.00  1.00           C  
ATOM   3097  C   ASN A 198     -17.454  -0.113 -64.203  1.00  1.00           C  
ATOM   3098  O   ASN A 198     -16.681   0.146 -63.277  1.00  1.00           O  
ATOM   3099  CB  ASN A 198     -16.312   1.702 -65.505  1.00  1.00           C  
ATOM   3100  CG  ASN A 198     -15.061   1.030 -65.676  1.00  1.00           C  
ATOM   3101  OD1 ASN A 198     -14.982  -0.044 -66.249  1.00  1.00           O  
ATOM   3102  ND2 ASN A 198     -14.039   1.628 -65.180  1.00  1.00           N  
ATOM   3103  H   ASN A 198     -19.171   1.713 -64.548  1.00  1.00           H  
ATOM   3104  HA  ASN A 198     -17.511   0.122 -66.317  1.00  1.00           H  
ATOM   3105 1HB  ASN A 198     -16.422   2.363 -66.353  1.00  1.00           H  
ATOM   3106 2HB  ASN A 198     -16.273   2.318 -64.605  1.00  1.00           H  
ATOM   3107 1HD2 ASN A 198     -13.134   1.222 -65.273  1.00  1.00           H  
ATOM   3108 2HD2 ASN A 198     -14.153   2.500 -64.711  1.00  1.00           H  
ATOM   3109  N   ARG A 199     -18.289  -1.154 -64.176  1.00  0.93           N  
ATOM   3110  CA  ARG A 199     -18.397  -2.004 -62.993  1.00  0.93           C  
ATOM   3111  C   ARG A 199     -17.037  -2.631 -62.778  1.00  0.93           C  
ATOM   3112  O   ARG A 199     -16.357  -2.950 -63.757  1.00  0.93           O  
ATOM   3113  CB  ARG A 199     -19.447  -3.090 -63.171  1.00  0.93           C  
ATOM   3114  CG  ARG A 199     -20.870  -2.592 -63.294  1.00  0.93           C  
ATOM   3115  CD  ARG A 199     -21.863  -3.715 -63.416  1.00  0.93           C  
ATOM   3116  NE  ARG A 199     -21.659  -4.567 -64.604  1.00  0.93           N  
ATOM   3117  CZ  ARG A 199     -22.442  -5.613 -64.930  1.00  0.93           C  
ATOM   3118  NH1 ARG A 199     -23.494  -5.925 -64.196  1.00  0.93           N  
ATOM   3119  NH2 ARG A 199     -22.132  -6.316 -65.995  1.00  0.93           N  
ATOM   3120  H   ARG A 199     -18.881  -1.330 -64.974  1.00  0.93           H  
ATOM   3121  HA  ARG A 199     -18.653  -1.386 -62.127  1.00  0.93           H  
ATOM   3122 1HB  ARG A 199     -19.224  -3.670 -64.070  1.00  0.93           H  
ATOM   3123 2HB  ARG A 199     -19.407  -3.773 -62.323  1.00  0.93           H  
ATOM   3124 1HG  ARG A 199     -21.120  -2.004 -62.408  1.00  0.93           H  
ATOM   3125 2HG  ARG A 199     -20.957  -1.958 -64.180  1.00  0.93           H  
ATOM   3126 1HD  ARG A 199     -21.794  -4.350 -62.534  1.00  0.93           H  
ATOM   3127 2HD  ARG A 199     -22.864  -3.293 -63.475  1.00  0.93           H  
ATOM   3128  HE  ARG A 199     -20.848  -4.411 -65.232  1.00  0.93           H  
ATOM   3129 1HH1 ARG A 199     -23.720  -5.376 -63.380  1.00  0.93           H  
ATOM   3130 2HH1 ARG A 199     -24.070  -6.713 -64.453  1.00  0.93           H  
ATOM   3131 1HH2 ARG A 199     -21.281  -6.044 -66.528  1.00  0.93           H  
ATOM   3132 2HH2 ARG A 199     -22.684  -7.107 -66.272  1.00  0.93           H  
ATOM   3133  N   TRP A 200     -16.655  -2.876 -61.525  1.00  0.85           N  
ATOM   3134  CA  TRP A 200     -15.306  -3.379 -61.254  1.00  0.85           C  
ATOM   3135  C   TRP A 200     -14.960  -4.649 -62.029  1.00  0.85           C  
ATOM   3136  O   TRP A 200     -13.873  -4.761 -62.596  1.00  0.85           O  
ATOM   3137  CB  TRP A 200     -15.148  -3.760 -59.784  1.00  0.85           C  
ATOM   3138  CG  TRP A 200     -13.742  -3.901 -59.385  1.00  0.85           C  
ATOM   3139  CD1 TRP A 200     -13.021  -2.912 -58.838  1.00  0.85           C  
ATOM   3140  CD2 TRP A 200     -12.837  -5.014 -59.541  1.00  0.85           C  
ATOM   3141  NE1 TRP A 200     -11.743  -3.326 -58.616  1.00  0.85           N  
ATOM   3142  CE2 TRP A 200     -11.603  -4.599 -59.060  1.00  0.85           C  
ATOM   3143  CE3 TRP A 200     -12.963  -6.279 -60.049  1.00  0.85           C  
ATOM   3144  CZ2 TRP A 200     -10.494  -5.418 -59.086  1.00  0.85           C  
ATOM   3145  CZ3 TRP A 200     -11.862  -7.086 -60.083  1.00  0.85           C  
ATOM   3146  CH2 TRP A 200     -10.659  -6.673 -59.618  1.00  0.85           C  
ATOM   3147  H   TRP A 200     -17.266  -2.608 -60.752  1.00  0.85           H  
ATOM   3148  HA  TRP A 200     -14.591  -2.599 -61.515  1.00  0.85           H  
ATOM   3149 1HB  TRP A 200     -15.593  -3.024 -59.170  1.00  0.85           H  
ATOM   3150 2HB  TRP A 200     -15.655  -4.702 -59.588  1.00  0.85           H  
ATOM   3151  HD1 TRP A 200     -13.404  -1.918 -58.602  1.00  0.85           H  
ATOM   3152  HE1 TRP A 200     -11.020  -2.733 -58.206  1.00  0.85           H  
ATOM   3153  HE3 TRP A 200     -13.907  -6.620 -60.416  1.00  0.85           H  
ATOM   3154  HZ2 TRP A 200      -9.524  -5.104 -58.718  1.00  0.85           H  
ATOM   3155  HZ3 TRP A 200     -11.975  -8.069 -60.500  1.00  0.85           H  
ATOM   3156  HH2 TRP A 200      -9.819  -7.350 -59.670  1.00  0.85           H  
ATOM   3157  N   ARG A 201     -15.874  -5.622 -62.053  1.00  0.78           N  
ATOM   3158  CA  ARG A 201     -15.581  -6.893 -62.717  1.00  0.78           C  
ATOM   3159  C   ARG A 201     -15.415  -6.750 -64.226  1.00  0.78           C  
ATOM   3160  O   ARG A 201     -14.579  -7.430 -64.826  1.00  0.78           O  
ATOM   3161  CB  ARG A 201     -16.638  -7.924 -62.365  1.00  0.78           C  
ATOM   3162  CG  ARG A 201     -16.570  -8.363 -60.886  1.00  0.78           C  
ATOM   3163  CD  ARG A 201     -17.615  -9.355 -60.510  1.00  0.78           C  
ATOM   3164  NE  ARG A 201     -17.393 -10.651 -61.124  1.00  0.78           N  
ATOM   3165  CZ  ARG A 201     -18.270 -11.673 -61.082  1.00  0.78           C  
ATOM   3166  NH1 ARG A 201     -19.417 -11.530 -60.455  1.00  0.78           N  
ATOM   3167  NH2 ARG A 201     -17.979 -12.821 -61.672  1.00  0.78           N  
ATOM   3168  H   ARG A 201     -16.761  -5.481 -61.594  1.00  0.78           H  
ATOM   3169  HA  ARG A 201     -14.637  -7.270 -62.335  1.00  0.78           H  
ATOM   3170 1HB  ARG A 201     -17.629  -7.513 -62.556  1.00  0.78           H  
ATOM   3171 2HB  ARG A 201     -16.518  -8.807 -62.992  1.00  0.78           H  
ATOM   3172 1HG  ARG A 201     -15.596  -8.818 -60.697  1.00  0.78           H  
ATOM   3173 2HG  ARG A 201     -16.683  -7.488 -60.244  1.00  0.78           H  
ATOM   3174 1HD  ARG A 201     -17.625  -9.487 -59.433  1.00  0.78           H  
ATOM   3175 2HD  ARG A 201     -18.588  -8.989 -60.835  1.00  0.78           H  
ATOM   3176  HE  ARG A 201     -16.521 -10.797 -61.614  1.00  0.78           H  
ATOM   3177 1HH1 ARG A 201     -19.641 -10.654 -60.005  1.00  0.78           H  
ATOM   3178 2HH1 ARG A 201     -20.075 -12.296 -60.424  1.00  0.78           H  
ATOM   3179 1HH2 ARG A 201     -17.099 -12.932 -62.155  1.00  0.78           H  
ATOM   3180 2HH2 ARG A 201     -18.638 -13.585 -61.641  1.00  0.78           H  
ATOM   3181  N   ASP A 202     -16.186  -5.858 -64.844  1.00  0.73           N  
ATOM   3182  CA  ASP A 202     -16.073  -5.654 -66.283  1.00  0.73           C  
ATOM   3183  C   ASP A 202     -14.809  -4.861 -66.570  1.00  0.73           C  
ATOM   3184  O   ASP A 202     -14.077  -5.150 -67.518  1.00  0.73           O  
ATOM   3185  CB  ASP A 202     -17.289  -4.910 -66.821  1.00  0.73           C  
ATOM   3186  CG  ASP A 202     -18.578  -5.735 -66.770  1.00  0.73           C  
ATOM   3187  OD1 ASP A 202     -18.494  -6.930 -66.620  1.00  0.73           O  
ATOM   3188  OD2 ASP A 202     -19.651  -5.155 -66.843  1.00  0.73           O  
ATOM   3189  H   ASP A 202     -16.839  -5.306 -64.307  1.00  0.73           H  
ATOM   3190  HA  ASP A 202     -15.997  -6.623 -66.777  1.00  0.73           H  
ATOM   3191 1HB  ASP A 202     -17.433  -3.996 -66.235  1.00  0.73           H  
ATOM   3192 2HB  ASP A 202     -17.101  -4.607 -67.849  1.00  0.73           H  
ATOM   3193  N   ARG A 203     -14.521  -3.882 -65.708  1.00  0.69           N  
ATOM   3194  CA  ARG A 203     -13.330  -3.066 -65.855  1.00  0.69           C  
ATOM   3195  C   ARG A 203     -12.152  -3.997 -65.874  1.00  0.69           C  
ATOM   3196  O   ARG A 203     -11.358  -4.021 -66.815  1.00  0.69           O  
ATOM   3197  CB  ARG A 203     -13.178  -2.112 -64.678  1.00  0.69           C  
ATOM   3198  CG  ARG A 203     -12.106  -1.032 -64.833  1.00  0.69           C  
ATOM   3199  CD  ARG A 203     -10.780  -1.432 -64.378  1.00  0.69           C  
ATOM   3200  NE  ARG A 203     -10.782  -1.835 -62.997  1.00  0.69           N  
ATOM   3201  CZ  ARG A 203     -10.807  -0.992 -61.944  1.00  0.69           C  
ATOM   3202  NH1 ARG A 203     -10.902   0.298 -62.144  1.00  0.69           N  
ATOM   3203  NH2 ARG A 203     -10.732  -1.492 -60.735  1.00  0.69           N  
ATOM   3204  H   ARG A 203     -15.154  -3.685 -64.937  1.00  0.69           H  
ATOM   3205  HA  ARG A 203     -13.369  -2.505 -66.784  1.00  0.69           H  
ATOM   3206 1HB  ARG A 203     -14.130  -1.631 -64.473  1.00  0.69           H  
ATOM   3207 2HB  ARG A 203     -12.923  -2.675 -63.787  1.00  0.69           H  
ATOM   3208 1HG  ARG A 203     -12.046  -0.710 -65.876  1.00  0.69           H  
ATOM   3209 2HG  ARG A 203     -12.380  -0.195 -64.204  1.00  0.69           H  
ATOM   3210 1HD  ARG A 203     -10.436  -2.276 -64.971  1.00  0.69           H  
ATOM   3211 2HD  ARG A 203     -10.079  -0.598 -64.487  1.00  0.69           H  
ATOM   3212  HE  ARG A 203     -10.710  -2.820 -62.801  1.00  0.69           H  
ATOM   3213 1HH1 ARG A 203     -10.933   0.644 -63.088  1.00  0.69           H  
ATOM   3214 2HH1 ARG A 203     -10.956   0.956 -61.352  1.00  0.69           H  
ATOM   3215 1HH2 ARG A 203     -10.644  -2.492 -60.619  1.00  0.69           H  
ATOM   3216 2HH2 ARG A 203     -10.714  -0.911 -59.892  1.00  0.69           H  
ATOM   3217  N   PHE A 204     -12.069  -4.809 -64.831  1.00  0.66           N  
ATOM   3218  CA  PHE A 204     -10.982  -5.730 -64.681  1.00  0.66           C  
ATOM   3219  C   PHE A 204     -10.881  -6.738 -65.799  1.00  0.66           C  
ATOM   3220  O   PHE A 204      -9.787  -6.961 -66.314  1.00  0.66           O  
ATOM   3221  CB  PHE A 204     -11.039  -6.440 -63.366  1.00  0.66           C  
ATOM   3222  CG  PHE A 204      -9.999  -7.412 -63.330  1.00  0.66           C  
ATOM   3223  CD1 PHE A 204      -8.760  -7.090 -63.823  1.00  0.66           C  
ATOM   3224  CD2 PHE A 204     -10.207  -8.635 -62.838  1.00  0.66           C  
ATOM   3225  CE1 PHE A 204      -7.755  -7.976 -63.814  1.00  0.66           C  
ATOM   3226  CE2 PHE A 204      -9.211  -9.522 -62.837  1.00  0.66           C  
ATOM   3227  CZ  PHE A 204      -7.978  -9.203 -63.323  1.00  0.66           C  
ATOM   3228  H   PHE A 204     -12.780  -4.773 -64.101  1.00  0.66           H  
ATOM   3229  HA  PHE A 204     -10.065  -5.149 -64.686  1.00  0.66           H  
ATOM   3230 1HB  PHE A 204     -10.905  -5.733 -62.550  1.00  0.66           H  
ATOM   3231 2HB  PHE A 204     -12.004  -6.937 -63.244  1.00  0.66           H  
ATOM   3232  HD1 PHE A 204      -8.598  -6.113 -64.232  1.00  0.66           H  
ATOM   3233  HD2 PHE A 204     -11.186  -8.906 -62.452  1.00  0.66           H  
ATOM   3234  HE1 PHE A 204      -6.779  -7.704 -64.212  1.00  0.66           H  
ATOM   3235  HE2 PHE A 204      -9.386 -10.509 -62.444  1.00  0.66           H  
ATOM   3236  HZ  PHE A 204      -7.187  -9.949 -63.310  1.00  0.66           H  
ATOM   3237  N   LEU A 205     -11.988  -7.372 -66.177  1.00  0.63           N  
ATOM   3238  CA  LEU A 205     -11.914  -8.345 -67.247  1.00  0.63           C  
ATOM   3239  C   LEU A 205     -11.308  -7.768 -68.500  1.00  0.63           C  
ATOM   3240  O   LEU A 205     -10.360  -8.334 -69.052  1.00  0.63           O  
ATOM   3241  CB  LEU A 205     -13.309  -8.840 -67.621  1.00  0.63           C  
ATOM   3242  CG  LEU A 205     -13.363  -9.758 -68.850  1.00  0.63           C  
ATOM   3243  CD1 LEU A 205     -12.584 -11.026 -68.579  1.00  0.63           C  
ATOM   3244  CD2 LEU A 205     -14.810 -10.032 -69.193  1.00  0.63           C  
ATOM   3245  H   LEU A 205     -12.885  -7.192 -65.727  1.00  0.63           H  
ATOM   3246  HA  LEU A 205     -11.300  -9.176 -66.915  1.00  0.63           H  
ATOM   3247 1HB  LEU A 205     -13.724  -9.380 -66.771  1.00  0.63           H  
ATOM   3248 2HB  LEU A 205     -13.945  -7.973 -67.817  1.00  0.63           H  
ATOM   3249  HG  LEU A 205     -12.890  -9.256 -69.702  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 205     -12.615 -11.663 -69.466  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 205     -11.548 -10.770 -68.356  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 205     -13.023 -11.553 -67.735  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 205     -14.859 -10.667 -70.079  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 205     -15.297 -10.531 -68.355  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 205     -15.316  -9.084 -69.395  1.00  0.63           H  
ATOM   3256  N   TYR A 206     -11.826  -6.632 -68.948  1.00  0.61           N  
ATOM   3257  CA  TYR A 206     -11.343  -6.091 -70.197  1.00  0.61           C  
ATOM   3258  C   TYR A 206      -9.893  -5.629 -70.048  1.00  0.61           C  
ATOM   3259  O   TYR A 206      -9.081  -5.803 -70.963  1.00  0.61           O  
ATOM   3260  CB  TYR A 206     -12.304  -5.015 -70.679  1.00  0.61           C  
ATOM   3261  CG  TYR A 206     -13.644  -5.615 -71.040  1.00  0.61           C  
ATOM   3262  CD1 TYR A 206     -14.787  -5.138 -70.456  1.00  0.61           C  
ATOM   3263  CD2 TYR A 206     -13.715  -6.678 -71.928  1.00  0.61           C  
ATOM   3264  CE1 TYR A 206     -16.007  -5.694 -70.737  1.00  0.61           C  
ATOM   3265  CE2 TYR A 206     -14.940  -7.245 -72.219  1.00  0.61           C  
ATOM   3266  CZ  TYR A 206     -16.086  -6.755 -71.620  1.00  0.61           C  
ATOM   3267  OH  TYR A 206     -17.312  -7.317 -71.899  1.00  0.61           O  
ATOM   3268  H   TYR A 206     -12.579  -6.161 -68.437  1.00  0.61           H  
ATOM   3269  HA  TYR A 206     -11.352  -6.892 -70.939  1.00  0.61           H  
ATOM   3270 1HB  TYR A 206     -12.450  -4.255 -69.900  1.00  0.61           H  
ATOM   3271 2HB  TYR A 206     -11.914  -4.535 -71.559  1.00  0.61           H  
ATOM   3272  HD1 TYR A 206     -14.721  -4.326 -69.767  1.00  0.61           H  
ATOM   3273  HD2 TYR A 206     -12.806  -7.074 -72.392  1.00  0.61           H  
ATOM   3274  HE1 TYR A 206     -16.906  -5.306 -70.260  1.00  0.61           H  
ATOM   3275  HE2 TYR A 206     -14.998  -8.085 -72.914  1.00  0.61           H  
ATOM   3276  HH  TYR A 206     -17.969  -6.971 -71.284  1.00  0.61           H  
ATOM   3277  N   VAL A 207      -9.540  -5.084 -68.883  1.00  0.59           N  
ATOM   3278  CA  VAL A 207      -8.160  -4.706 -68.636  1.00  0.59           C  
ATOM   3279  C   VAL A 207      -7.232  -5.896 -68.680  1.00  0.59           C  
ATOM   3280  O   VAL A 207      -6.150  -5.815 -69.257  1.00  0.59           O  
ATOM   3281  CB  VAL A 207      -8.005  -4.008 -67.289  1.00  0.59           C  
ATOM   3282  CG1 VAL A 207      -6.577  -3.909 -66.953  1.00  0.59           C  
ATOM   3283  CG2 VAL A 207      -8.579  -2.584 -67.390  1.00  0.59           C  
ATOM   3284  H   VAL A 207     -10.236  -4.926 -68.151  1.00  0.59           H  
ATOM   3285  HA  VAL A 207      -7.859  -4.005 -69.412  1.00  0.59           H  
ATOM   3286  HB  VAL A 207      -8.514  -4.581 -66.517  1.00  0.59           H  
ATOM   3287 1HG1 VAL A 207      -6.519  -3.432 -66.018  1.00  0.59           H  
ATOM   3288 2HG1 VAL A 207      -6.138  -4.903 -66.880  1.00  0.59           H  
ATOM   3289 3HG1 VAL A 207      -6.056  -3.343 -67.701  1.00  0.59           H  
ATOM   3290 1HG2 VAL A 207      -8.455  -2.077 -66.435  1.00  0.59           H  
ATOM   3291 2HG2 VAL A 207      -8.051  -2.036 -68.161  1.00  0.59           H  
ATOM   3292 3HG2 VAL A 207      -9.628  -2.620 -67.649  1.00  0.59           H  
ATOM   3293  N   MET A 208      -7.629  -7.007 -68.074  1.00  0.58           N  
ATOM   3294  CA  MET A 208      -6.765  -8.161 -68.082  1.00  0.58           C  
ATOM   3295  C   MET A 208      -6.556  -8.642 -69.500  1.00  0.58           C  
ATOM   3296  O   MET A 208      -5.448  -9.041 -69.872  1.00  0.58           O  
ATOM   3297  CB  MET A 208      -7.354  -9.277 -67.258  1.00  0.58           C  
ATOM   3298  CG  MET A 208      -6.365 -10.360 -66.968  1.00  0.58           C  
ATOM   3299  SD  MET A 208      -5.040  -9.762 -65.913  1.00  0.58           S  
ATOM   3300  CE  MET A 208      -3.730 -10.892 -66.302  1.00  0.58           C  
ATOM   3301  H   MET A 208      -8.526  -7.041 -67.596  1.00  0.58           H  
ATOM   3302  HA  MET A 208      -5.798  -7.878 -67.671  1.00  0.58           H  
ATOM   3303 1HB  MET A 208      -7.747  -8.889 -66.345  1.00  0.58           H  
ATOM   3304 2HB  MET A 208      -8.195  -9.718 -67.801  1.00  0.58           H  
ATOM   3305 1HG  MET A 208      -6.861 -11.188 -66.471  1.00  0.58           H  
ATOM   3306 2HG  MET A 208      -5.934 -10.719 -67.898  1.00  0.58           H  
ATOM   3307 1HE  MET A 208      -2.846 -10.645 -65.714  1.00  0.58           H  
ATOM   3308 2HE  MET A 208      -4.047 -11.905 -66.069  1.00  0.58           H  
ATOM   3309 3HE  MET A 208      -3.489 -10.821 -67.353  1.00  0.58           H  
ATOM   3310  N   GLU A 209      -7.608  -8.584 -70.324  1.00  0.58           N  
ATOM   3311  CA  GLU A 209      -7.438  -9.003 -71.701  1.00  0.58           C  
ATOM   3312  C   GLU A 209      -6.418  -8.085 -72.377  1.00  0.58           C  
ATOM   3313  O   GLU A 209      -5.532  -8.550 -73.093  1.00  0.58           O  
ATOM   3314  CB  GLU A 209      -8.782  -8.983 -72.453  1.00  0.58           C  
ATOM   3315  CG  GLU A 209      -9.784 -10.078 -72.027  1.00  0.58           C  
ATOM   3316  CD  GLU A 209     -11.116 -10.002 -72.763  1.00  0.58           C  
ATOM   3317  OE1 GLU A 209     -11.327  -9.057 -73.491  1.00  0.58           O  
ATOM   3318  OE2 GLU A 209     -11.908 -10.906 -72.610  1.00  0.58           O  
ATOM   3319  H   GLU A 209      -8.519  -8.272 -69.980  1.00  0.58           H  
ATOM   3320  HA  GLU A 209      -7.048 -10.020 -71.712  1.00  0.58           H  
ATOM   3321 1HB  GLU A 209      -9.265  -8.020 -72.303  1.00  0.58           H  
ATOM   3322 2HB  GLU A 209      -8.599  -9.093 -73.520  1.00  0.58           H  
ATOM   3323 1HG  GLU A 209      -9.337 -11.053 -72.210  1.00  0.58           H  
ATOM   3324 2HG  GLU A 209      -9.964  -9.989 -70.958  1.00  0.58           H  
ATOM   3325  N   ALA A 210      -6.492  -6.781 -72.089  1.00  0.57           N  
ATOM   3326  CA  ALA A 210      -5.560  -5.811 -72.659  1.00  0.57           C  
ATOM   3327  C   ALA A 210      -4.118  -6.091 -72.266  1.00  0.57           C  
ATOM   3328  O   ALA A 210      -3.204  -5.970 -73.093  1.00  0.57           O  
ATOM   3329  CB  ALA A 210      -5.925  -4.433 -72.196  1.00  0.57           C  
ATOM   3330  H   ALA A 210      -7.253  -6.449 -71.494  1.00  0.57           H  
ATOM   3331  HA  ALA A 210      -5.637  -5.866 -73.743  1.00  0.57           H  
ATOM   3332 1HB  ALA A 210      -5.264  -3.721 -72.632  1.00  0.57           H  
ATOM   3333 2HB  ALA A 210      -6.940  -4.218 -72.497  1.00  0.57           H  
ATOM   3334 3HB  ALA A 210      -5.849  -4.364 -71.128  1.00  0.57           H  
ATOM   3335  N   VAL A 211      -3.915  -6.495 -71.013  1.00  0.57           N  
ATOM   3336  CA  VAL A 211      -2.577  -6.804 -70.544  1.00  0.57           C  
ATOM   3337  C   VAL A 211      -2.056  -8.034 -71.252  1.00  0.57           C  
ATOM   3338  O   VAL A 211      -0.937  -8.035 -71.768  1.00  0.57           O  
ATOM   3339  CB  VAL A 211      -2.553  -7.075 -69.030  1.00  0.57           C  
ATOM   3340  CG1 VAL A 211      -1.175  -7.572 -68.633  1.00  0.57           C  
ATOM   3341  CG2 VAL A 211      -2.899  -5.803 -68.247  1.00  0.57           C  
ATOM   3342  H   VAL A 211      -4.711  -6.553 -70.375  1.00  0.57           H  
ATOM   3343  HA  VAL A 211      -1.924  -5.964 -70.768  1.00  0.57           H  
ATOM   3344  HB  VAL A 211      -3.279  -7.859 -68.798  1.00  0.57           H  
ATOM   3345 1HG1 VAL A 211      -1.157  -7.789 -67.570  1.00  0.57           H  
ATOM   3346 2HG1 VAL A 211      -0.931  -8.481 -69.185  1.00  0.57           H  
ATOM   3347 3HG1 VAL A 211      -0.441  -6.805 -68.860  1.00  0.57           H  
ATOM   3348 1HG2 VAL A 211      -2.883  -6.020 -67.180  1.00  0.57           H  
ATOM   3349 2HG2 VAL A 211      -2.175  -5.036 -68.467  1.00  0.57           H  
ATOM   3350 3HG2 VAL A 211      -3.882  -5.456 -68.527  1.00  0.57           H  
ATOM   3351  N   ARG A 212      -2.880  -9.082 -71.302  1.00  0.58           N  
ATOM   3352  CA  ARG A 212      -2.475 -10.326 -71.934  1.00  0.58           C  
ATOM   3353  C   ARG A 212      -2.176 -10.131 -73.413  1.00  0.58           C  
ATOM   3354  O   ARG A 212      -1.213 -10.701 -73.936  1.00  0.58           O  
ATOM   3355  CB  ARG A 212      -3.555 -11.375 -71.742  1.00  0.58           C  
ATOM   3356  CG  ARG A 212      -3.669 -11.889 -70.309  1.00  0.58           C  
ATOM   3357  CD  ARG A 212      -4.753 -12.886 -70.158  1.00  0.58           C  
ATOM   3358  NE  ARG A 212      -4.880 -13.354 -68.784  1.00  0.58           N  
ATOM   3359  CZ  ARG A 212      -4.139 -14.337 -68.245  1.00  0.58           C  
ATOM   3360  NH1 ARG A 212      -3.222 -14.948 -68.968  1.00  0.58           N  
ATOM   3361  NH2 ARG A 212      -4.329 -14.692 -66.994  1.00  0.58           N  
ATOM   3362  H   ARG A 212      -3.804  -9.017 -70.871  1.00  0.58           H  
ATOM   3363  HA  ARG A 212      -1.566 -10.677 -71.441  1.00  0.58           H  
ATOM   3364 1HB  ARG A 212      -4.521 -10.949 -72.019  1.00  0.58           H  
ATOM   3365 2HB  ARG A 212      -3.366 -12.223 -72.396  1.00  0.58           H  
ATOM   3366 1HG  ARG A 212      -2.726 -12.347 -70.008  1.00  0.58           H  
ATOM   3367 2HG  ARG A 212      -3.885 -11.047 -69.658  1.00  0.58           H  
ATOM   3368 1HD  ARG A 212      -5.699 -12.424 -70.447  1.00  0.58           H  
ATOM   3369 2HD  ARG A 212      -4.556 -13.744 -70.797  1.00  0.58           H  
ATOM   3370  HE  ARG A 212      -5.576 -12.913 -68.190  1.00  0.58           H  
ATOM   3371 1HH1 ARG A 212      -3.072 -14.677 -69.930  1.00  0.58           H  
ATOM   3372 2HH1 ARG A 212      -2.668 -15.687 -68.559  1.00  0.58           H  
ATOM   3373 1HH2 ARG A 212      -5.045 -14.211 -66.423  1.00  0.58           H  
ATOM   3374 2HH2 ARG A 212      -3.776 -15.429 -66.590  1.00  0.58           H  
ATOM   3375  N   LYS A 213      -2.962  -9.292 -74.092  1.00  0.58           N  
ATOM   3376  CA  LYS A 213      -2.696  -9.037 -75.494  1.00  0.58           C  
ATOM   3377  C   LYS A 213      -1.372  -8.314 -75.644  1.00  0.58           C  
ATOM   3378  O   LYS A 213      -0.571  -8.673 -76.506  1.00  0.58           O  
ATOM   3379  CB  LYS A 213      -3.823  -8.218 -76.121  1.00  0.58           C  
ATOM   3380  CG  LYS A 213      -5.131  -8.981 -76.315  1.00  0.58           C  
ATOM   3381  CD  LYS A 213      -6.219  -8.074 -76.865  1.00  0.58           C  
ATOM   3382  CE  LYS A 213      -7.536  -8.825 -77.016  1.00  0.58           C  
ATOM   3383  NZ  LYS A 213      -8.630  -7.939 -77.506  1.00  0.58           N  
ATOM   3384  H   LYS A 213      -3.765  -8.856 -73.639  1.00  0.58           H  
ATOM   3385  HA  LYS A 213      -2.625  -9.990 -76.017  1.00  0.58           H  
ATOM   3386 1HB  LYS A 213      -4.038  -7.361 -75.478  1.00  0.58           H  
ATOM   3387 2HB  LYS A 213      -3.503  -7.832 -77.087  1.00  0.58           H  
ATOM   3388 1HG  LYS A 213      -4.965  -9.795 -77.020  1.00  0.58           H  
ATOM   3389 2HG  LYS A 213      -5.455  -9.408 -75.375  1.00  0.58           H  
ATOM   3390 1HD  LYS A 213      -6.364  -7.236 -76.179  1.00  0.58           H  
ATOM   3391 2HD  LYS A 213      -5.914  -7.681 -77.833  1.00  0.58           H  
ATOM   3392 1HE  LYS A 213      -7.400  -9.642 -77.722  1.00  0.58           H  
ATOM   3393 2HE  LYS A 213      -7.823  -9.237 -76.047  1.00  0.58           H  
ATOM   3394 1HZ  LYS A 213      -9.484  -8.474 -77.589  1.00  0.58           H  
ATOM   3395 2HZ  LYS A 213      -8.769  -7.185 -76.845  1.00  0.58           H  
ATOM   3396 3HZ  LYS A 213      -8.382  -7.557 -78.407  1.00  0.58           H  
ATOM   3397  N   ALA A 214      -1.099  -7.337 -74.773  1.00  0.59           N  
ATOM   3398  CA  ALA A 214       0.167  -6.632 -74.854  1.00  0.59           C  
ATOM   3399  C   ALA A 214       1.323  -7.609 -74.638  1.00  0.59           C  
ATOM   3400  O   ALA A 214       2.346  -7.532 -75.326  1.00  0.59           O  
ATOM   3401  CB  ALA A 214       0.205  -5.501 -73.844  1.00  0.59           C  
ATOM   3402  H   ALA A 214      -1.785  -7.057 -74.069  1.00  0.59           H  
ATOM   3403  HA  ALA A 214       0.264  -6.212 -75.853  1.00  0.59           H  
ATOM   3404 1HB  ALA A 214       1.151  -4.970 -73.933  1.00  0.59           H  
ATOM   3405 2HB  ALA A 214      -0.620  -4.813 -74.035  1.00  0.59           H  
ATOM   3406 3HB  ALA A 214       0.107  -5.909 -72.838  1.00  0.59           H  
ATOM   3407  N   GLU A 215       1.167  -8.567 -73.716  1.00  0.61           N  
ATOM   3408  CA  GLU A 215       2.256  -9.514 -73.510  1.00  0.61           C  
ATOM   3409  C   GLU A 215       2.456 -10.382 -74.750  1.00  0.61           C  
ATOM   3410  O   GLU A 215       3.582 -10.599 -75.209  1.00  0.61           O  
ATOM   3411  CB  GLU A 215       1.991 -10.432 -72.300  1.00  0.61           C  
ATOM   3412  CG  GLU A 215       2.062  -9.751 -70.946  1.00  0.61           C  
ATOM   3413  CD  GLU A 215       1.902 -10.693 -69.750  1.00  0.61           C  
ATOM   3414  OE1 GLU A 215       1.379 -11.781 -69.895  1.00  0.61           O  
ATOM   3415  OE2 GLU A 215       2.374 -10.309 -68.686  1.00  0.61           O  
ATOM   3416  H   GLU A 215       0.321  -8.603 -73.147  1.00  0.61           H  
ATOM   3417  HA  GLU A 215       3.173  -8.953 -73.325  1.00  0.61           H  
ATOM   3418 1HB  GLU A 215       1.000 -10.875 -72.396  1.00  0.61           H  
ATOM   3419 2HB  GLU A 215       2.716 -11.245 -72.299  1.00  0.61           H  
ATOM   3420 1HG  GLU A 215       3.006  -9.247 -70.876  1.00  0.61           H  
ATOM   3421 2HG  GLU A 215       1.283  -8.994 -70.903  1.00  0.61           H  
ATOM   3422  N   ALA A 216       1.353 -10.830 -75.350  1.00  0.62           N  
ATOM   3423  CA  ALA A 216       1.426 -11.674 -76.535  1.00  0.62           C  
ATOM   3424  C   ALA A 216       2.094 -10.971 -77.712  1.00  0.62           C  
ATOM   3425  O   ALA A 216       2.861 -11.584 -78.458  1.00  0.62           O  
ATOM   3426  CB  ALA A 216       0.032 -12.111 -76.939  1.00  0.62           C  
ATOM   3427  H   ALA A 216       0.439 -10.619 -74.944  1.00  0.62           H  
ATOM   3428  HA  ALA A 216       2.020 -12.551 -76.283  1.00  0.62           H  
ATOM   3429 1HB  ALA A 216       0.092 -12.767 -77.804  1.00  0.62           H  
ATOM   3430 2HB  ALA A 216      -0.437 -12.638 -76.107  1.00  0.62           H  
ATOM   3431 3HB  ALA A 216      -0.559 -11.230 -77.189  1.00  0.62           H  
ATOM   3432  N   GLU A 217       1.814  -9.676 -77.858  1.00  0.64           N  
ATOM   3433  CA  GLU A 217       2.329  -8.890 -78.969  1.00  0.64           C  
ATOM   3434  C   GLU A 217       3.740  -8.321 -78.764  1.00  0.64           C  
ATOM   3435  O   GLU A 217       4.430  -8.025 -79.749  1.00  0.64           O  
ATOM   3436  CB  GLU A 217       1.342  -7.763 -79.287  1.00  0.64           C  
ATOM   3437  CG  GLU A 217      -0.036  -8.241 -79.785  1.00  0.64           C  
ATOM   3438  CD  GLU A 217       0.004  -8.916 -81.141  1.00  0.64           C  
ATOM   3439  OE1 GLU A 217       0.795  -8.513 -81.959  1.00  0.64           O  
ATOM   3440  OE2 GLU A 217      -0.768  -9.823 -81.360  1.00  0.64           O  
ATOM   3441  H   GLU A 217       1.168  -9.240 -77.200  1.00  0.64           H  
ATOM   3442  HA  GLU A 217       2.368  -9.545 -79.838  1.00  0.64           H  
ATOM   3443 1HB  GLU A 217       1.190  -7.145 -78.396  1.00  0.64           H  
ATOM   3444 2HB  GLU A 217       1.746  -7.134 -80.061  1.00  0.64           H  
ATOM   3445 1HG  GLU A 217      -0.432  -8.952 -79.062  1.00  0.64           H  
ATOM   3446 2HG  GLU A 217      -0.716  -7.402 -79.824  1.00  0.64           H  
ATOM   3447  N   THR A 218       4.175  -8.133 -77.512  1.00  0.66           N  
ATOM   3448  CA  THR A 218       5.499  -7.555 -77.276  1.00  0.66           C  
ATOM   3449  C   THR A 218       6.543  -8.575 -76.826  1.00  0.66           C  
ATOM   3450  O   THR A 218       7.738  -8.364 -77.024  1.00  0.66           O  
ATOM   3451  CB  THR A 218       5.440  -6.498 -76.161  1.00  0.66           C  
ATOM   3452  OG1 THR A 218       5.010  -7.145 -74.959  1.00  0.66           O  
ATOM   3453  CG2 THR A 218       4.468  -5.361 -76.508  1.00  0.66           C  
ATOM   3454  H   THR A 218       3.564  -8.341 -76.722  1.00  0.66           H  
ATOM   3455  HA  THR A 218       5.850  -7.093 -78.196  1.00  0.66           H  
ATOM   3456  HB  THR A 218       6.438  -6.088 -76.000  1.00  0.66           H  
ATOM   3457  HG1 THR A 218       4.059  -7.397 -75.055  1.00  0.66           H  
ATOM   3458 1HG2 THR A 218       4.445  -4.639 -75.690  1.00  0.66           H  
ATOM   3459 2HG2 THR A 218       4.806  -4.866 -77.414  1.00  0.66           H  
ATOM   3460 3HG2 THR A 218       3.467  -5.759 -76.663  1.00  0.66           H  
ATOM   3461  N   GLY A 219       6.110  -9.673 -76.206  1.00  0.68           N  
ATOM   3462  CA  GLY A 219       7.030 -10.665 -75.667  1.00  0.68           C  
ATOM   3463  C   GLY A 219       7.554 -10.275 -74.279  1.00  0.68           C  
ATOM   3464  O   GLY A 219       8.369 -10.994 -73.693  1.00  0.68           O  
ATOM   3465  H   GLY A 219       5.116  -9.831 -76.055  1.00  0.68           H  
ATOM   3466 1HA  GLY A 219       6.517 -11.625 -75.604  1.00  0.68           H  
ATOM   3467 2HA  GLY A 219       7.867 -10.794 -76.351  1.00  0.68           H  
ATOM   3468  N   GLU A 220       7.098  -9.130 -73.764  1.00  0.68           N  
ATOM   3469  CA  GLU A 220       7.527  -8.628 -72.470  1.00  0.68           C  
ATOM   3470  C   GLU A 220       6.426  -8.835 -71.452  1.00  0.68           C  
ATOM   3471  O   GLU A 220       5.255  -8.703 -71.782  1.00  0.68           O  
ATOM   3472  CB  GLU A 220       7.849  -7.135 -72.576  1.00  0.68           C  
ATOM   3473  CG  GLU A 220       9.044  -6.782 -73.466  1.00  0.68           C  
ATOM   3474  CD  GLU A 220       9.281  -5.275 -73.588  1.00  0.68           C  
ATOM   3475  OE1 GLU A 220       8.455  -4.513 -73.119  1.00  0.68           O  
ATOM   3476  OE2 GLU A 220      10.290  -4.893 -74.134  1.00  0.68           O  
ATOM   3477  H   GLU A 220       6.419  -8.574 -74.286  1.00  0.68           H  
ATOM   3478  HA  GLU A 220       8.412  -9.174 -72.147  1.00  0.68           H  
ATOM   3479 1HB  GLU A 220       6.998  -6.636 -73.001  1.00  0.68           H  
ATOM   3480 2HB  GLU A 220       8.013  -6.721 -71.580  1.00  0.68           H  
ATOM   3481 1HG  GLU A 220       9.939  -7.251 -73.060  1.00  0.68           H  
ATOM   3482 2HG  GLU A 220       8.869  -7.198 -74.462  1.00  0.68           H  
ATOM   3483  N   ARG A 221       6.784  -9.111 -70.207  1.00  0.68           N  
ATOM   3484  CA  ARG A 221       5.764  -9.193 -69.166  1.00  0.68           C  
ATOM   3485  C   ARG A 221       5.212  -7.802 -68.891  1.00  0.68           C  
ATOM   3486  O   ARG A 221       5.973  -6.836 -68.830  1.00  0.68           O  
ATOM   3487  CB  ARG A 221       6.323  -9.847 -67.924  1.00  0.68           C  
ATOM   3488  CG  ARG A 221       6.582 -11.333 -68.113  1.00  0.68           C  
ATOM   3489  CD  ARG A 221       7.192 -11.961 -66.933  1.00  0.68           C  
ATOM   3490  NE  ARG A 221       7.337 -13.400 -67.102  1.00  0.68           N  
ATOM   3491  CZ  ARG A 221       7.911 -14.227 -66.206  1.00  0.68           C  
ATOM   3492  NH1 ARG A 221       8.407 -13.749 -65.085  1.00  0.68           N  
ATOM   3493  NH2 ARG A 221       7.975 -15.528 -66.456  1.00  0.68           N  
ATOM   3494  H   ARG A 221       7.760  -9.238 -69.981  1.00  0.68           H  
ATOM   3495  HA  ARG A 221       4.946  -9.819 -69.527  1.00  0.68           H  
ATOM   3496 1HB  ARG A 221       7.262  -9.371 -67.644  1.00  0.68           H  
ATOM   3497 2HB  ARG A 221       5.629  -9.727 -67.097  1.00  0.68           H  
ATOM   3498 1HG  ARG A 221       5.633 -11.833 -68.315  1.00  0.68           H  
ATOM   3499 2HG  ARG A 221       7.254 -11.475 -68.960  1.00  0.68           H  
ATOM   3500 1HD  ARG A 221       8.187 -11.539 -66.803  1.00  0.68           H  
ATOM   3501 2HD  ARG A 221       6.589 -11.770 -66.045  1.00  0.68           H  
ATOM   3502  HE  ARG A 221       6.969 -13.809 -67.947  1.00  0.68           H  
ATOM   3503 1HH1 ARG A 221       8.374 -12.734 -64.892  1.00  0.68           H  
ATOM   3504 2HH1 ARG A 221       8.839 -14.368 -64.419  1.00  0.68           H  
ATOM   3505 1HH2 ARG A 221       7.592 -15.897 -67.316  1.00  0.68           H  
ATOM   3506 2HH2 ARG A 221       8.402 -16.150 -65.786  1.00  0.68           H  
ATOM   3507  N   LYS A 222       3.893  -7.700 -68.766  1.00  0.67           N  
ATOM   3508  CA  LYS A 222       3.232  -6.407 -68.563  1.00  0.67           C  
ATOM   3509  C   LYS A 222       2.214  -6.460 -67.445  1.00  0.67           C  
ATOM   3510  O   LYS A 222       1.782  -7.539 -67.049  1.00  0.67           O  
ATOM   3511  CB  LYS A 222       2.480  -5.968 -69.810  1.00  0.67           C  
ATOM   3512  CG  LYS A 222       3.263  -5.801 -71.101  1.00  0.67           C  
ATOM   3513  CD  LYS A 222       4.211  -4.643 -71.041  1.00  0.67           C  
ATOM   3514  CE  LYS A 222       4.843  -4.385 -72.376  1.00  0.67           C  
ATOM   3515  NZ  LYS A 222       5.883  -3.341 -72.271  1.00  0.67           N  
ATOM   3516  H   LYS A 222       3.325  -8.553 -68.821  1.00  0.67           H  
ATOM   3517  HA  LYS A 222       3.983  -5.658 -68.303  1.00  0.67           H  
ATOM   3518 1HB  LYS A 222       1.680  -6.678 -70.014  1.00  0.67           H  
ATOM   3519 2HB  LYS A 222       2.022  -5.031 -69.599  1.00  0.67           H  
ATOM   3520 1HG  LYS A 222       3.822  -6.706 -71.310  1.00  0.67           H  
ATOM   3521 2HG  LYS A 222       2.570  -5.641 -71.920  1.00  0.67           H  
ATOM   3522 1HD  LYS A 222       3.700  -3.743 -70.733  1.00  0.67           H  
ATOM   3523 2HD  LYS A 222       5.000  -4.848 -70.317  1.00  0.67           H  
ATOM   3524 1HE  LYS A 222       5.274  -5.291 -72.764  1.00  0.67           H  
ATOM   3525 2HE  LYS A 222       4.073  -4.047 -73.064  1.00  0.67           H  
ATOM   3526 1HZ  LYS A 222       6.290  -3.153 -73.176  1.00  0.67           H  
ATOM   3527 2HZ  LYS A 222       5.440  -2.482 -71.887  1.00  0.67           H  
ATOM   3528 3HZ  LYS A 222       6.610  -3.651 -71.634  1.00  0.67           H  
ATOM   3529  N   GLY A 223       1.754  -5.312 -66.982  1.00  0.65           N  
ATOM   3530  CA  GLY A 223       0.654  -5.389 -66.036  1.00  0.65           C  
ATOM   3531  C   GLY A 223      -0.159  -4.124 -65.907  1.00  0.65           C  
ATOM   3532  O   GLY A 223       0.072  -3.131 -66.603  1.00  0.65           O  
ATOM   3533  H   GLY A 223       2.180  -4.428 -67.267  1.00  0.65           H  
ATOM   3534 1HA  GLY A 223      -0.006  -6.204 -66.316  1.00  0.65           H  
ATOM   3535 2HA  GLY A 223       1.055  -5.646 -65.062  1.00  0.65           H  
ATOM   3536  N   HIS A 224      -1.103  -4.177 -64.984  1.00  0.64           N  
ATOM   3537  CA  HIS A 224      -1.987  -3.070 -64.719  1.00  0.64           C  
ATOM   3538  C   HIS A 224      -2.418  -3.112 -63.268  1.00  0.64           C  
ATOM   3539  O   HIS A 224      -2.791  -4.169 -62.768  1.00  0.64           O  
ATOM   3540  CB  HIS A 224      -3.241  -3.133 -65.589  1.00  0.64           C  
ATOM   3541  CG  HIS A 224      -4.139  -1.911 -65.452  1.00  0.64           C  
ATOM   3542  ND1 HIS A 224      -3.939  -0.762 -66.145  1.00  0.64           N  
ATOM   3543  CD2 HIS A 224      -5.201  -1.674 -64.668  1.00  0.64           C  
ATOM   3544  CE1 HIS A 224      -4.863   0.115 -65.808  1.00  0.64           C  
ATOM   3545  NE2 HIS A 224      -5.626  -0.425 -64.930  1.00  0.64           N  
ATOM   3546  H   HIS A 224      -1.221  -5.025 -64.450  1.00  0.64           H  
ATOM   3547  HA  HIS A 224      -1.464  -2.159 -64.917  1.00  0.64           H  
ATOM   3548 1HB  HIS A 224      -2.953  -3.216 -66.637  1.00  0.64           H  
ATOM   3549 2HB  HIS A 224      -3.823  -4.018 -65.333  1.00  0.64           H  
ATOM   3550  HD2 HIS A 224      -5.647  -2.342 -63.969  1.00  0.64           H  
ATOM   3551  HE1 HIS A 224      -4.972   1.123 -66.191  1.00  0.64           H  
ATOM   3552  HE2 HIS A 224      -6.429   0.021 -64.484  1.00  0.64           H  
ATOM   3553  N   TRP A 225      -2.361  -1.982 -62.581  1.00  0.63           N  
ATOM   3554  CA  TRP A 225      -2.790  -1.958 -61.187  1.00  0.63           C  
ATOM   3555  C   TRP A 225      -4.286  -1.749 -61.083  1.00  0.63           C  
ATOM   3556  O   TRP A 225      -4.789  -0.674 -61.428  1.00  0.63           O  
ATOM   3557  CB  TRP A 225      -2.146  -0.809 -60.443  1.00  0.63           C  
ATOM   3558  CG  TRP A 225      -0.695  -0.894 -60.246  1.00  0.63           C  
ATOM   3559  CD1 TRP A 225       0.259  -0.268 -60.955  1.00  0.63           C  
ATOM   3560  CD2 TRP A 225      -0.016  -1.645 -59.253  1.00  0.63           C  
ATOM   3561  NE1 TRP A 225       1.488  -0.600 -60.469  1.00  0.63           N  
ATOM   3562  CE2 TRP A 225       1.342  -1.434 -59.438  1.00  0.63           C  
ATOM   3563  CE3 TRP A 225      -0.435  -2.461 -58.248  1.00  0.63           C  
ATOM   3564  CZ2 TRP A 225       2.283  -2.026 -58.643  1.00  0.63           C  
ATOM   3565  CZ3 TRP A 225       0.495  -3.070 -57.454  1.00  0.63           C  
ATOM   3566  CH2 TRP A 225       1.820  -2.861 -57.631  1.00  0.63           C  
ATOM   3567  H   TRP A 225      -2.050  -1.139 -63.062  1.00  0.63           H  
ATOM   3568  HA  TRP A 225      -2.534  -2.906 -60.714  1.00  0.63           H  
ATOM   3569 1HB  TRP A 225      -2.365   0.079 -60.961  1.00  0.63           H  
ATOM   3570 2HB  TRP A 225      -2.605  -0.734 -59.474  1.00  0.63           H  
ATOM   3571  HD1 TRP A 225       0.079   0.397 -61.797  1.00  0.63           H  
ATOM   3572  HE1 TRP A 225       2.373  -0.276 -60.832  1.00  0.63           H  
ATOM   3573  HE3 TRP A 225      -1.489  -2.626 -58.107  1.00  0.63           H  
ATOM   3574  HZ2 TRP A 225       3.348  -1.859 -58.789  1.00  0.63           H  
ATOM   3575  HZ3 TRP A 225       0.137  -3.713 -56.677  1.00  0.63           H  
ATOM   3576  HH2 TRP A 225       2.519  -3.359 -56.968  1.00  0.63           H  
ATOM   3577  N   LEU A 226      -4.988  -2.738 -60.536  1.00  0.63           N  
ATOM   3578  CA  LEU A 226      -6.439  -2.643 -60.409  1.00  0.63           C  
ATOM   3579  C   LEU A 226      -6.856  -1.978 -59.105  1.00  0.63           C  
ATOM   3580  O   LEU A 226      -6.552  -2.490 -58.030  1.00  0.63           O  
ATOM   3581  CB  LEU A 226      -7.078  -4.030 -60.476  1.00  0.63           C  
ATOM   3582  CG  LEU A 226      -7.217  -4.647 -61.851  1.00  0.63           C  
ATOM   3583  CD1 LEU A 226      -8.054  -3.720 -62.693  1.00  0.63           C  
ATOM   3584  CD2 LEU A 226      -5.860  -4.886 -62.453  1.00  0.63           C  
ATOM   3585  H   LEU A 226      -4.513  -3.600 -60.251  1.00  0.63           H  
ATOM   3586  HA  LEU A 226      -6.818  -2.041 -61.236  1.00  0.63           H  
ATOM   3587 1HB  LEU A 226      -6.487  -4.714 -59.862  1.00  0.63           H  
ATOM   3588 2HB  LEU A 226      -8.072  -3.953 -60.052  1.00  0.63           H  
ATOM   3589  HG  LEU A 226      -7.733  -5.595 -61.769  1.00  0.63           H  
ATOM   3590 1HD1 LEU A 226      -8.190  -4.105 -63.684  1.00  0.63           H  
ATOM   3591 2HD1 LEU A 226      -9.006  -3.619 -62.203  1.00  0.63           H  
ATOM   3592 3HD1 LEU A 226      -7.571  -2.744 -62.761  1.00  0.63           H  
ATOM   3593 1HD2 LEU A 226      -5.964  -5.330 -63.443  1.00  0.63           H  
ATOM   3594 2HD2 LEU A 226      -5.334  -3.962 -62.534  1.00  0.63           H  
ATOM   3595 3HD2 LEU A 226      -5.294  -5.553 -61.814  1.00  0.63           H  
ATOM   3596  N   ASN A 227      -7.559  -0.856 -59.182  1.00  0.65           N  
ATOM   3597  CA  ASN A 227      -7.999  -0.165 -57.964  1.00  0.65           C  
ATOM   3598  C   ASN A 227      -9.026  -1.031 -57.248  1.00  0.65           C  
ATOM   3599  O   ASN A 227     -10.075  -1.325 -57.828  1.00  0.65           O  
ATOM   3600  CB  ASN A 227      -8.643   1.173 -58.274  1.00  0.65           C  
ATOM   3601  CG  ASN A 227      -8.878   2.067 -57.056  1.00  0.65           C  
ATOM   3602  OD1 ASN A 227      -9.047   1.651 -55.889  1.00  0.65           O  
ATOM   3603  ND2 ASN A 227      -8.913   3.340 -57.355  1.00  0.65           N  
ATOM   3604  H   ASN A 227      -7.774  -0.469 -60.113  1.00  0.65           H  
ATOM   3605  HA  ASN A 227      -7.155  -0.029 -57.293  1.00  0.65           H  
ATOM   3606 1HB  ASN A 227      -8.029   1.715 -58.988  1.00  0.65           H  
ATOM   3607 2HB  ASN A 227      -9.605   1.001 -58.762  1.00  0.65           H  
ATOM   3608 1HD2 ASN A 227      -9.085   4.055 -56.652  1.00  0.65           H  
ATOM   3609 2HD2 ASN A 227      -8.760   3.631 -58.308  1.00  0.65           H  
ATOM   3610  N   VAL A 228      -8.741  -1.445 -56.012  1.00  0.67           N  
ATOM   3611  CA  VAL A 228      -9.681  -2.281 -55.257  1.00  0.67           C  
ATOM   3612  C   VAL A 228     -10.283  -1.537 -54.069  1.00  0.67           C  
ATOM   3613  O   VAL A 228     -10.921  -2.151 -53.222  1.00  0.67           O  
ATOM   3614  CB  VAL A 228      -9.040  -3.580 -54.711  1.00  0.67           C  
ATOM   3615  CG1 VAL A 228      -8.542  -4.448 -55.863  1.00  0.67           C  
ATOM   3616  CG2 VAL A 228      -7.997  -3.260 -53.724  1.00  0.67           C  
ATOM   3617  H   VAL A 228      -7.844  -1.180 -55.601  1.00  0.67           H  
ATOM   3618  HA  VAL A 228     -10.487  -2.569 -55.925  1.00  0.67           H  
ATOM   3619  HB  VAL A 228      -9.811  -4.157 -54.202  1.00  0.67           H  
ATOM   3620 1HG1 VAL A 228      -8.134  -5.376 -55.469  1.00  0.67           H  
ATOM   3621 2HG1 VAL A 228      -9.364  -4.668 -56.514  1.00  0.67           H  
ATOM   3622 3HG1 VAL A 228      -7.780  -3.921 -56.419  1.00  0.67           H  
ATOM   3623 1HG2 VAL A 228      -7.583  -4.179 -53.314  1.00  0.67           H  
ATOM   3624 2HG2 VAL A 228      -7.216  -2.686 -54.198  1.00  0.67           H  
ATOM   3625 3HG2 VAL A 228      -8.451  -2.679 -52.927  1.00  0.67           H  
ATOM   3626  N   THR A 229     -10.041  -0.229 -53.978  1.00  0.69           N  
ATOM   3627  CA  THR A 229     -10.527   0.573 -52.849  1.00  0.69           C  
ATOM   3628  C   THR A 229     -12.058   0.516 -52.817  1.00  0.69           C  
ATOM   3629  O   THR A 229     -12.709   0.732 -53.846  1.00  0.69           O  
ATOM   3630  CB  THR A 229     -10.087   2.041 -52.965  1.00  0.69           C  
ATOM   3631  OG1 THR A 229      -8.654   2.092 -53.170  1.00  0.69           O  
ATOM   3632  CG2 THR A 229     -10.431   2.788 -51.659  1.00  0.69           C  
ATOM   3633  H   THR A 229      -9.523   0.236 -54.723  1.00  0.69           H  
ATOM   3634  HA  THR A 229     -10.147   0.159 -51.923  1.00  0.69           H  
ATOM   3635  HB  THR A 229     -10.593   2.518 -53.805  1.00  0.69           H  
ATOM   3636  HG1 THR A 229      -8.518   1.977 -54.141  1.00  0.69           H  
ATOM   3637 1HG2 THR A 229     -10.117   3.825 -51.742  1.00  0.69           H  
ATOM   3638 2HG2 THR A 229     -11.506   2.757 -51.488  1.00  0.69           H  
ATOM   3639 3HG2 THR A 229      -9.921   2.318 -50.822  1.00  0.69           H  
ATOM   3640  N   ALA A 230     -12.642   0.241 -51.655  1.00  0.71           N  
ATOM   3641  CA  ALA A 230     -14.093   0.108 -51.566  1.00  0.71           C  
ATOM   3642  C   ALA A 230     -14.626   0.538 -50.205  1.00  0.71           C  
ATOM   3643  O   ALA A 230     -13.862   0.813 -49.281  1.00  0.71           O  
ATOM   3644  CB  ALA A 230     -14.513  -1.322 -51.848  1.00  0.71           C  
ATOM   3645  H   ALA A 230     -12.075   0.088 -50.832  1.00  0.71           H  
ATOM   3646  HA  ALA A 230     -14.531   0.756 -52.324  1.00  0.71           H  
ATOM   3647 1HB  ALA A 230     -15.595  -1.390 -51.827  1.00  0.71           H  
ATOM   3648 2HB  ALA A 230     -14.155  -1.622 -52.806  1.00  0.71           H  
ATOM   3649 3HB  ALA A 230     -14.120  -1.984 -51.118  1.00  0.71           H  
ATOM   3650  N   GLY A 231     -15.957   0.610 -50.101  1.00  0.72           N  
ATOM   3651  CA  GLY A 231     -16.672   1.013 -48.882  1.00  0.72           C  
ATOM   3652  C   GLY A 231     -16.515   0.069 -47.677  1.00  0.72           C  
ATOM   3653  O   GLY A 231     -16.867   0.439 -46.555  1.00  0.72           O  
ATOM   3654  H   GLY A 231     -16.512   0.366 -50.911  1.00  0.72           H  
ATOM   3655 1HA  GLY A 231     -16.336   2.009 -48.595  1.00  0.72           H  
ATOM   3656 2HA  GLY A 231     -17.731   1.106 -49.118  1.00  0.72           H  
ATOM   3657  N   SER A 232     -16.013  -1.143 -47.899  1.00  0.71           N  
ATOM   3658  CA  SER A 232     -15.811  -2.086 -46.804  1.00  0.71           C  
ATOM   3659  C   SER A 232     -14.641  -3.004 -47.070  1.00  0.71           C  
ATOM   3660  O   SER A 232     -14.337  -3.317 -48.224  1.00  0.71           O  
ATOM   3661  CB  SER A 232     -17.052  -2.944 -46.602  1.00  0.71           C  
ATOM   3662  OG  SER A 232     -17.285  -3.802 -47.716  1.00  0.71           O  
ATOM   3663  H   SER A 232     -15.750  -1.393 -48.839  1.00  0.71           H  
ATOM   3664  HA  SER A 232     -15.607  -1.523 -45.891  1.00  0.71           H  
ATOM   3665 1HB  SER A 232     -16.943  -3.540 -45.696  1.00  0.71           H  
ATOM   3666 2HB  SER A 232     -17.913  -2.293 -46.459  1.00  0.71           H  
ATOM   3667  HG  SER A 232     -18.211  -4.073 -47.649  1.00  0.71           H  
ATOM   3668  N   THR A 233     -14.079  -3.551 -45.992  1.00  0.69           N  
ATOM   3669  CA  THR A 233     -12.980  -4.497 -46.105  1.00  0.69           C  
ATOM   3670  C   THR A 233     -13.400  -5.702 -46.918  1.00  0.69           C  
ATOM   3671  O   THR A 233     -12.648  -6.179 -47.766  1.00  0.69           O  
ATOM   3672  CB  THR A 233     -12.502  -4.973 -44.729  1.00  0.69           C  
ATOM   3673  OG1 THR A 233     -12.031  -3.856 -43.967  1.00  0.69           O  
ATOM   3674  CG2 THR A 233     -11.372  -5.972 -44.922  1.00  0.69           C  
ATOM   3675  H   THR A 233     -14.396  -3.268 -45.075  1.00  0.69           H  
ATOM   3676  HA  THR A 233     -12.149  -4.009 -46.617  1.00  0.69           H  
ATOM   3677  HB  THR A 233     -13.321  -5.449 -44.194  1.00  0.69           H  
ATOM   3678  HG1 THR A 233     -11.770  -4.158 -43.089  1.00  0.69           H  
ATOM   3679 1HG2 THR A 233     -11.013  -6.318 -43.953  1.00  0.69           H  
ATOM   3680 2HG2 THR A 233     -11.741  -6.816 -45.496  1.00  0.69           H  
ATOM   3681 3HG2 THR A 233     -10.556  -5.501 -45.463  1.00  0.69           H  
ATOM   3682  N   GLU A 234     -14.605  -6.202 -46.652  1.00  0.67           N  
ATOM   3683  CA  GLU A 234     -15.097  -7.362 -47.368  1.00  0.67           C  
ATOM   3684  C   GLU A 234     -15.112  -7.114 -48.869  1.00  0.67           C  
ATOM   3685  O   GLU A 234     -14.611  -7.941 -49.639  1.00  0.67           O  
ATOM   3686  CB  GLU A 234     -16.507  -7.725 -46.894  1.00  0.67           C  
ATOM   3687  CG  GLU A 234     -17.109  -8.926 -47.601  1.00  0.67           C  
ATOM   3688  CD  GLU A 234     -18.500  -9.284 -47.123  1.00  0.67           C  
ATOM   3689  OE1 GLU A 234     -18.991  -8.652 -46.219  1.00  0.67           O  
ATOM   3690  OE2 GLU A 234     -19.080 -10.188 -47.695  1.00  0.67           O  
ATOM   3691  H   GLU A 234     -15.179  -5.761 -45.951  1.00  0.67           H  
ATOM   3692  HA  GLU A 234     -14.430  -8.201 -47.169  1.00  0.67           H  
ATOM   3693 1HB  GLU A 234     -16.489  -7.935 -45.825  1.00  0.67           H  
ATOM   3694 2HB  GLU A 234     -17.171  -6.873 -47.050  1.00  0.67           H  
ATOM   3695 1HG  GLU A 234     -17.154  -8.700 -48.667  1.00  0.67           H  
ATOM   3696 2HG  GLU A 234     -16.449  -9.781 -47.468  1.00  0.67           H  
ATOM   3697  N   GLU A 235     -15.667  -5.977 -49.310  1.00  0.65           N  
ATOM   3698  CA  GLU A 235     -15.672  -5.750 -50.748  1.00  0.65           C  
ATOM   3699  C   GLU A 235     -14.250  -5.649 -51.293  1.00  0.65           C  
ATOM   3700  O   GLU A 235     -13.956  -6.181 -52.369  1.00  0.65           O  
ATOM   3701  CB  GLU A 235     -16.487  -4.529 -51.154  1.00  0.65           C  
ATOM   3702  CG  GLU A 235     -16.522  -4.354 -52.672  1.00  0.65           C  
ATOM   3703  CD  GLU A 235     -17.383  -3.225 -53.182  1.00  0.65           C  
ATOM   3704  OE1 GLU A 235     -17.974  -2.518 -52.402  1.00  0.65           O  
ATOM   3705  OE2 GLU A 235     -17.414  -3.060 -54.386  1.00  0.65           O  
ATOM   3706  H   GLU A 235     -16.073  -5.284 -48.672  1.00  0.65           H  
ATOM   3707  HA  GLU A 235     -16.140  -6.613 -51.219  1.00  0.65           H  
ATOM   3708 1HB  GLU A 235     -17.508  -4.630 -50.789  1.00  0.65           H  
ATOM   3709 2HB  GLU A 235     -16.059  -3.637 -50.696  1.00  0.65           H  
ATOM   3710 1HG  GLU A 235     -15.499  -4.184 -53.001  1.00  0.65           H  
ATOM   3711 2HG  GLU A 235     -16.859  -5.287 -53.119  1.00  0.65           H  
ATOM   3712  N   MET A 236     -13.354  -4.980 -50.554  1.00  0.64           N  
ATOM   3713  CA  MET A 236     -11.985  -4.826 -51.033  1.00  0.64           C  
ATOM   3714  C   MET A 236     -11.331  -6.180 -51.237  1.00  0.64           C  
ATOM   3715  O   MET A 236     -10.660  -6.415 -52.250  1.00  0.64           O  
ATOM   3716  CB  MET A 236     -11.155  -3.993 -50.057  1.00  0.64           C  
ATOM   3717  CG  MET A 236     -11.566  -2.556 -50.020  1.00  0.64           C  
ATOM   3718  SD  MET A 236     -10.693  -1.567 -48.898  1.00  0.64           S  
ATOM   3719  CE  MET A 236      -9.105  -1.715 -49.643  1.00  0.64           C  
ATOM   3720  H   MET A 236     -13.637  -4.556 -49.669  1.00  0.64           H  
ATOM   3721  HA  MET A 236     -12.010  -4.314 -51.995  1.00  0.64           H  
ATOM   3722 1HB  MET A 236     -11.234  -4.407 -49.053  1.00  0.64           H  
ATOM   3723 2HB  MET A 236     -10.114  -4.031 -50.352  1.00  0.64           H  
ATOM   3724 1HG  MET A 236     -11.487  -2.133 -50.981  1.00  0.64           H  
ATOM   3725 2HG  MET A 236     -12.590  -2.529 -49.719  1.00  0.64           H  
ATOM   3726 1HE  MET A 236      -8.377  -1.180 -49.070  1.00  0.64           H  
ATOM   3727 2HE  MET A 236      -8.845  -2.735 -49.652  1.00  0.64           H  
ATOM   3728 3HE  MET A 236      -9.127  -1.346 -50.657  1.00  0.64           H  
ATOM   3729  N   LEU A 237     -11.565  -7.096 -50.299  1.00  0.63           N  
ATOM   3730  CA  LEU A 237     -11.007  -8.427 -50.413  1.00  0.63           C  
ATOM   3731  C   LEU A 237     -11.599  -9.181 -51.593  1.00  0.63           C  
ATOM   3732  O   LEU A 237     -10.867  -9.851 -52.320  1.00  0.63           O  
ATOM   3733  CB  LEU A 237     -11.238  -9.196 -49.120  1.00  0.63           C  
ATOM   3734  CG  LEU A 237     -10.434  -8.671 -47.938  1.00  0.63           C  
ATOM   3735  CD1 LEU A 237     -10.861  -9.388 -46.678  1.00  0.63           C  
ATOM   3736  CD2 LEU A 237      -8.974  -8.867 -48.224  1.00  0.63           C  
ATOM   3737  H   LEU A 237     -12.123  -6.848 -49.480  1.00  0.63           H  
ATOM   3738  HA  LEU A 237      -9.935  -8.332 -50.568  1.00  0.63           H  
ATOM   3739 1HB  LEU A 237     -12.298  -9.124 -48.861  1.00  0.63           H  
ATOM   3740 2HB  LEU A 237     -10.985 -10.244 -49.277  1.00  0.63           H  
ATOM   3741  HG  LEU A 237     -10.627  -7.610 -47.806  1.00  0.63           H  
ATOM   3742 1HD1 LEU A 237     -10.296  -9.010 -45.832  1.00  0.63           H  
ATOM   3743 2HD1 LEU A 237     -11.925  -9.213 -46.510  1.00  0.63           H  
ATOM   3744 3HD1 LEU A 237     -10.679 -10.454 -46.788  1.00  0.63           H  
ATOM   3745 1HD2 LEU A 237      -8.401  -8.495 -47.400  1.00  0.63           H  
ATOM   3746 2HD2 LEU A 237      -8.780  -9.924 -48.353  1.00  0.63           H  
ATOM   3747 3HD2 LEU A 237      -8.702  -8.332 -49.130  1.00  0.63           H  
ATOM   3748  N   LYS A 238     -12.906  -9.036 -51.835  1.00  0.63           N  
ATOM   3749  CA  LYS A 238     -13.500  -9.739 -52.967  1.00  0.63           C  
ATOM   3750  C   LYS A 238     -12.912  -9.228 -54.275  1.00  0.63           C  
ATOM   3751  O   LYS A 238     -12.604 -10.015 -55.172  1.00  0.63           O  
ATOM   3752  CB  LYS A 238     -15.028  -9.612 -52.945  1.00  0.63           C  
ATOM   3753  CG  LYS A 238     -15.683 -10.430 -51.829  1.00  0.63           C  
ATOM   3754  CD  LYS A 238     -17.192 -10.270 -51.796  1.00  0.63           C  
ATOM   3755  CE  LYS A 238     -17.800 -11.145 -50.698  1.00  0.63           C  
ATOM   3756  NZ  LYS A 238     -19.274 -10.961 -50.576  1.00  0.63           N  
ATOM   3757  H   LYS A 238     -13.487  -8.472 -51.211  1.00  0.63           H  
ATOM   3758  HA  LYS A 238     -13.249 -10.799 -52.883  1.00  0.63           H  
ATOM   3759 1HB  LYS A 238     -15.300  -8.563 -52.803  1.00  0.63           H  
ATOM   3760 2HB  LYS A 238     -15.437  -9.935 -53.901  1.00  0.63           H  
ATOM   3761 1HG  LYS A 238     -15.437 -11.485 -51.965  1.00  0.63           H  
ATOM   3762 2HG  LYS A 238     -15.279 -10.106 -50.870  1.00  0.63           H  
ATOM   3763 1HD  LYS A 238     -17.439  -9.224 -51.595  1.00  0.63           H  
ATOM   3764 2HD  LYS A 238     -17.616 -10.552 -52.759  1.00  0.63           H  
ATOM   3765 1HE  LYS A 238     -17.595 -12.188 -50.927  1.00  0.63           H  
ATOM   3766 2HE  LYS A 238     -17.335 -10.898 -49.750  1.00  0.63           H  
ATOM   3767 1HZ  LYS A 238     -19.627 -11.562 -49.836  1.00  0.63           H  
ATOM   3768 2HZ  LYS A 238     -19.478  -9.995 -50.347  1.00  0.63           H  
ATOM   3769 3HZ  LYS A 238     -19.720 -11.202 -51.445  1.00  0.63           H  
ATOM   3770  N   ARG A 239     -12.688  -7.917 -54.369  1.00  0.64           N  
ATOM   3771  CA  ARG A 239     -12.108  -7.356 -55.580  1.00  0.64           C  
ATOM   3772  C   ARG A 239     -10.668  -7.865 -55.745  1.00  0.64           C  
ATOM   3773  O   ARG A 239     -10.244  -8.213 -56.852  1.00  0.64           O  
ATOM   3774  CB  ARG A 239     -12.144  -5.847 -55.515  1.00  0.64           C  
ATOM   3775  CG  ARG A 239     -13.531  -5.190 -55.609  1.00  0.64           C  
ATOM   3776  CD  ARG A 239     -13.384  -3.731 -55.407  1.00  0.64           C  
ATOM   3777  NE  ARG A 239     -14.629  -2.966 -55.415  1.00  0.64           N  
ATOM   3778  CZ  ARG A 239     -14.648  -1.631 -55.459  1.00  0.64           C  
ATOM   3779  NH1 ARG A 239     -13.526  -1.003 -55.590  1.00  0.64           N  
ATOM   3780  NH2 ARG A 239     -15.783  -0.983 -55.339  1.00  0.64           N  
ATOM   3781  H   ARG A 239     -12.959  -7.302 -53.599  1.00  0.64           H  
ATOM   3782  HA  ARG A 239     -12.693  -7.676 -56.433  1.00  0.64           H  
ATOM   3783 1HB  ARG A 239     -11.711  -5.528 -54.570  1.00  0.64           H  
ATOM   3784 2HB  ARG A 239     -11.539  -5.437 -56.302  1.00  0.64           H  
ATOM   3785 1HG  ARG A 239     -13.962  -5.369 -56.594  1.00  0.64           H  
ATOM   3786 2HG  ARG A 239     -14.188  -5.589 -54.840  1.00  0.64           H  
ATOM   3787 1HD  ARG A 239     -12.925  -3.586 -54.426  1.00  0.64           H  
ATOM   3788 2HD  ARG A 239     -12.733  -3.320 -56.136  1.00  0.64           H  
ATOM   3789  HE  ARG A 239     -15.534  -3.434 -55.267  1.00  0.64           H  
ATOM   3790 1HH1 ARG A 239     -12.685  -1.544 -55.663  1.00  0.64           H  
ATOM   3791 2HH1 ARG A 239     -13.485   0.013 -55.579  1.00  0.64           H  
ATOM   3792 1HH2 ARG A 239     -16.642  -1.532 -55.198  1.00  0.64           H  
ATOM   3793 2HH2 ARG A 239     -15.804   0.018 -55.323  1.00  0.64           H  
ATOM   3794  N   ALA A 240      -9.925  -7.958 -54.631  1.00  0.65           N  
ATOM   3795  CA  ALA A 240      -8.561  -8.479 -54.661  1.00  0.65           C  
ATOM   3796  C   ALA A 240      -8.543  -9.923 -55.154  1.00  0.65           C  
ATOM   3797  O   ALA A 240      -7.643 -10.322 -55.890  1.00  0.65           O  
ATOM   3798  CB  ALA A 240      -7.936  -8.404 -53.282  1.00  0.65           C  
ATOM   3799  H   ALA A 240     -10.309  -7.635 -53.742  1.00  0.65           H  
ATOM   3800  HA  ALA A 240      -7.980  -7.877 -55.357  1.00  0.65           H  
ATOM   3801 1HB  ALA A 240      -6.924  -8.786 -53.309  1.00  0.65           H  
ATOM   3802 2HB  ALA A 240      -7.932  -7.367 -52.941  1.00  0.65           H  
ATOM   3803 3HB  ALA A 240      -8.516  -9.007 -52.593  1.00  0.65           H  
ATOM   3804  N   GLU A 241      -9.542 -10.717 -54.755  1.00  0.66           N  
ATOM   3805  CA  GLU A 241      -9.627 -12.090 -55.230  1.00  0.66           C  
ATOM   3806  C   GLU A 241      -9.980 -12.127 -56.709  1.00  0.66           C  
ATOM   3807  O   GLU A 241      -9.389 -12.893 -57.472  1.00  0.66           O  
ATOM   3808  CB  GLU A 241     -10.639 -12.885 -54.409  1.00  0.66           C  
ATOM   3809  CG  GLU A 241     -10.188 -13.156 -52.989  1.00  0.66           C  
ATOM   3810  CD  GLU A 241     -11.214 -13.850 -52.157  1.00  0.66           C  
ATOM   3811  OE1 GLU A 241     -12.369 -13.863 -52.511  1.00  0.66           O  
ATOM   3812  OE2 GLU A 241     -10.824 -14.401 -51.158  1.00  0.66           O  
ATOM   3813  H   GLU A 241     -10.240 -10.356 -54.104  1.00  0.66           H  
ATOM   3814  HA  GLU A 241      -8.657 -12.560 -55.112  1.00  0.66           H  
ATOM   3815 1HB  GLU A 241     -11.580 -12.335 -54.364  1.00  0.66           H  
ATOM   3816 2HB  GLU A 241     -10.838 -13.839 -54.897  1.00  0.66           H  
ATOM   3817 1HG  GLU A 241      -9.295 -13.775 -53.024  1.00  0.66           H  
ATOM   3818 2HG  GLU A 241      -9.918 -12.215 -52.516  1.00  0.66           H  
ATOM   3819  N   PHE A 242     -10.892 -11.254 -57.140  1.00  0.66           N  
ATOM   3820  CA  PHE A 242     -11.314 -11.251 -58.534  1.00  0.66           C  
ATOM   3821  C   PHE A 242     -10.108 -10.953 -59.409  1.00  0.66           C  
ATOM   3822  O   PHE A 242      -9.910 -11.582 -60.453  1.00  0.66           O  
ATOM   3823  CB  PHE A 242     -12.387 -10.207 -58.792  1.00  0.66           C  
ATOM   3824  CG  PHE A 242     -13.716 -10.460 -58.153  1.00  0.66           C  
ATOM   3825  CD1 PHE A 242     -14.172 -11.741 -57.898  1.00  0.66           C  
ATOM   3826  CD2 PHE A 242     -14.524  -9.383 -57.803  1.00  0.66           C  
ATOM   3827  CE1 PHE A 242     -15.404 -11.934 -57.296  1.00  0.66           C  
ATOM   3828  CE2 PHE A 242     -15.743  -9.572 -57.203  1.00  0.66           C  
ATOM   3829  CZ  PHE A 242     -16.187 -10.851 -56.947  1.00  0.66           C  
ATOM   3830  H   PHE A 242     -11.346 -10.632 -56.471  1.00  0.66           H  
ATOM   3831  HA  PHE A 242     -11.703 -12.240 -58.790  1.00  0.66           H  
ATOM   3832 1HB  PHE A 242     -12.028  -9.261 -58.419  1.00  0.66           H  
ATOM   3833 2HB  PHE A 242     -12.543 -10.117 -59.859  1.00  0.66           H  
ATOM   3834  HD1 PHE A 242     -13.551 -12.604 -58.170  1.00  0.66           H  
ATOM   3835  HD2 PHE A 242     -14.173  -8.374 -58.008  1.00  0.66           H  
ATOM   3836  HE1 PHE A 242     -15.752 -12.947 -57.095  1.00  0.66           H  
ATOM   3837  HE2 PHE A 242     -16.356  -8.715 -56.932  1.00  0.66           H  
ATOM   3838  HZ  PHE A 242     -17.153 -11.006 -56.470  1.00  0.66           H  
ATOM   3839  N   ALA A 243      -9.239 -10.051 -58.918  1.00  0.67           N  
ATOM   3840  CA  ALA A 243      -8.010  -9.644 -59.597  1.00  0.67           C  
ATOM   3841  C   ALA A 243      -7.173 -10.890 -59.918  1.00  0.67           C  
ATOM   3842  O   ALA A 243      -7.281 -11.302 -61.081  1.00  0.67           O  
ATOM   3843  CB  ALA A 243      -7.232  -8.656 -58.746  1.00  0.67           C  
ATOM   3844  H   ALA A 243      -9.476  -9.582 -58.043  1.00  0.67           H  
ATOM   3845  HA  ALA A 243      -8.268  -9.138 -60.503  1.00  0.67           H  
ATOM   3846 1HB  ALA A 243      -6.337  -8.344 -59.270  1.00  0.67           H  
ATOM   3847 2HB  ALA A 243      -7.845  -7.784 -58.533  1.00  0.67           H  
ATOM   3848 3HB  ALA A 243      -6.950  -9.123 -57.821  1.00  0.67           H  
ATOM   3849  N   ALA A 244      -7.253 -11.764 -58.915  1.00  0.68           N  
ATOM   3850  CA  ALA A 244      -6.242 -12.771 -58.826  1.00  0.68           C  
ATOM   3851  C   ALA A 244      -6.746 -13.922 -59.666  1.00  0.68           C  
ATOM   3852  O   ALA A 244      -5.988 -14.606 -60.355  1.00  0.68           O  
ATOM   3853  CB  ALA A 244      -6.029 -13.185 -57.402  1.00  0.68           C  
ATOM   3854  H   ALA A 244      -8.158 -12.227 -58.822  1.00  0.68           H  
ATOM   3855  HA  ALA A 244      -5.314 -12.394 -59.258  1.00  0.68           H  
ATOM   3856 1HB  ALA A 244      -5.275 -13.966 -57.357  1.00  0.68           H  
ATOM   3857 2HB  ALA A 244      -5.706 -12.316 -56.851  1.00  0.68           H  
ATOM   3858 3HB  ALA A 244      -6.963 -13.553 -56.987  1.00  0.68           H  
ATOM   3859  N   GLU A 245      -8.075 -14.087 -59.642  1.00  0.69           N  
ATOM   3860  CA  GLU A 245      -8.764 -15.162 -60.361  1.00  0.69           C  
ATOM   3861  C   GLU A 245      -8.542 -15.087 -61.860  1.00  0.69           C  
ATOM   3862  O   GLU A 245      -8.507 -16.121 -62.530  1.00  0.69           O  
ATOM   3863  CB  GLU A 245     -10.275 -15.187 -60.073  1.00  0.69           C  
ATOM   3864  CG  GLU A 245     -10.679 -15.701 -58.673  1.00  0.69           C  
ATOM   3865  CD  GLU A 245     -12.180 -15.639 -58.413  1.00  0.69           C  
ATOM   3866  OE1 GLU A 245     -12.887 -15.045 -59.195  1.00  0.69           O  
ATOM   3867  OE2 GLU A 245     -12.613 -16.201 -57.432  1.00  0.69           O  
ATOM   3868  H   GLU A 245      -8.618 -13.457 -59.051  1.00  0.69           H  
ATOM   3869  HA  GLU A 245      -8.352 -16.109 -60.015  1.00  0.69           H  
ATOM   3870 1HB  GLU A 245     -10.671 -14.176 -60.175  1.00  0.69           H  
ATOM   3871 2HB  GLU A 245     -10.775 -15.805 -60.817  1.00  0.69           H  
ATOM   3872 1HG  GLU A 245     -10.359 -16.737 -58.586  1.00  0.69           H  
ATOM   3873 2HG  GLU A 245     -10.161 -15.138 -57.914  1.00  0.69           H  
ATOM   3874  N   LEU A 246      -8.395 -13.877 -62.409  1.00  0.70           N  
ATOM   3875  CA  LEU A 246      -8.171 -13.796 -63.847  1.00  0.70           C  
ATOM   3876  C   LEU A 246      -6.684 -13.674 -64.182  1.00  0.70           C  
ATOM   3877  O   LEU A 246      -6.321 -13.465 -65.346  1.00  0.70           O  
ATOM   3878  CB  LEU A 246      -8.936 -12.653 -64.501  1.00  0.70           C  
ATOM   3879  CG  LEU A 246     -10.471 -12.698 -64.391  1.00  0.70           C  
ATOM   3880  CD1 LEU A 246     -11.079 -11.502 -65.151  1.00  0.70           C  
ATOM   3881  CD2 LEU A 246     -10.973 -14.013 -64.949  1.00  0.70           C  
ATOM   3882  H   LEU A 246      -8.433 -13.026 -61.827  1.00  0.70           H  
ATOM   3883  HA  LEU A 246      -8.533 -14.718 -64.298  1.00  0.70           H  
ATOM   3884 1HB  LEU A 246      -8.580 -11.760 -64.097  1.00  0.70           H  
ATOM   3885 2HB  LEU A 246      -8.693 -12.651 -65.560  1.00  0.70           H  
ATOM   3886  HG  LEU A 246     -10.761 -12.615 -63.338  1.00  0.70           H  
ATOM   3887 1HD1 LEU A 246     -12.165 -11.528 -65.068  1.00  0.70           H  
ATOM   3888 2HD1 LEU A 246     -10.725 -10.579 -64.762  1.00  0.70           H  
ATOM   3889 3HD1 LEU A 246     -10.793 -11.574 -66.195  1.00  0.70           H  
ATOM   3890 1HD2 LEU A 246     -12.060 -14.054 -64.866  1.00  0.70           H  
ATOM   3891 2HD2 LEU A 246     -10.687 -14.098 -65.998  1.00  0.70           H  
ATOM   3892 3HD2 LEU A 246     -10.535 -14.840 -64.385  1.00  0.70           H  
ATOM   3893  N   GLY A 247      -5.824 -13.819 -63.168  1.00  0.71           N  
ATOM   3894  CA  GLY A 247      -4.383 -13.743 -63.340  1.00  0.71           C  
ATOM   3895  C   GLY A 247      -3.731 -12.373 -63.149  1.00  0.71           C  
ATOM   3896  O   GLY A 247      -2.570 -12.205 -63.529  1.00  0.71           O  
ATOM   3897  H   GLY A 247      -6.162 -14.022 -62.229  1.00  0.71           H  
ATOM   3898 1HA  GLY A 247      -3.930 -14.436 -62.631  1.00  0.71           H  
ATOM   3899 2HA  GLY A 247      -4.126 -14.119 -64.323  1.00  0.71           H  
ATOM   3900  N   SER A 248      -4.436 -11.371 -62.616  1.00  0.71           N  
ATOM   3901  CA  SER A 248      -3.731 -10.104 -62.442  1.00  0.71           C  
ATOM   3902  C   SER A 248      -2.625 -10.313 -61.452  1.00  0.71           C  
ATOM   3903  O   SER A 248      -2.761 -11.107 -60.528  1.00  0.71           O  
ATOM   3904  CB  SER A 248      -4.583  -8.964 -61.951  1.00  0.71           C  
ATOM   3905  OG  SER A 248      -3.790  -7.808 -61.751  1.00  0.71           O  
ATOM   3906  H   SER A 248      -5.400 -11.489 -62.295  1.00  0.71           H  
ATOM   3907  HA  SER A 248      -3.286  -9.813 -63.392  1.00  0.71           H  
ATOM   3908 1HB  SER A 248      -5.330  -8.752 -62.665  1.00  0.71           H  
ATOM   3909 2HB  SER A 248      -5.066  -9.243 -61.031  1.00  0.71           H  
ATOM   3910  HG  SER A 248      -4.365  -7.155 -61.321  1.00  0.71           H  
ATOM   3911  N   ARG A 249      -1.521  -9.626 -61.651  1.00  0.70           N  
ATOM   3912  CA  ARG A 249      -0.434  -9.689 -60.698  1.00  0.70           C  
ATOM   3913  C   ARG A 249      -0.403  -8.436 -59.825  1.00  0.70           C  
ATOM   3914  O   ARG A 249       0.470  -8.312 -58.962  1.00  0.70           O  
ATOM   3915  CB  ARG A 249       0.895  -9.856 -61.415  1.00  0.70           C  
ATOM   3916  CG  ARG A 249       1.056 -11.174 -62.171  1.00  0.70           C  
ATOM   3917  CD  ARG A 249       2.457 -11.368 -62.682  1.00  0.70           C  
ATOM   3918  NE  ARG A 249       2.858 -10.357 -63.673  1.00  0.70           N  
ATOM   3919  CZ  ARG A 249       2.669 -10.442 -65.020  1.00  0.70           C  
ATOM   3920  NH1 ARG A 249       2.089 -11.465 -65.592  1.00  0.70           N  
ATOM   3921  NH2 ARG A 249       3.065  -9.495 -65.818  1.00  0.70           N  
ATOM   3922  H   ARG A 249      -1.457  -9.021 -62.456  1.00  0.70           H  
ATOM   3923  HA  ARG A 249      -0.574 -10.561 -60.066  1.00  0.70           H  
ATOM   3924 1HB  ARG A 249       0.989  -9.092 -62.155  1.00  0.70           H  
ATOM   3925 2HB  ARG A 249       1.720  -9.747 -60.709  1.00  0.70           H  
ATOM   3926 1HG  ARG A 249       0.816 -12.001 -61.500  1.00  0.70           H  
ATOM   3927 2HG  ARG A 249       0.368 -11.191 -63.021  1.00  0.70           H  
ATOM   3928 1HD  ARG A 249       3.152 -11.313 -61.844  1.00  0.70           H  
ATOM   3929 2HD  ARG A 249       2.534 -12.350 -63.148  1.00  0.70           H  
ATOM   3930  HE  ARG A 249       3.316  -9.524 -63.322  1.00  0.70           H  
ATOM   3931 1HH1 ARG A 249       1.746 -12.241 -65.050  1.00  0.70           H  
ATOM   3932 2HH1 ARG A 249       1.994 -11.433 -66.628  1.00  0.70           H  
ATOM   3933 1HH2 ARG A 249       3.519  -8.666 -65.477  1.00  0.70           H  
ATOM   3934 2HH2 ARG A 249       2.883  -9.618 -66.827  1.00  0.70           H  
ATOM   3935  N   TYR A 250      -1.320  -7.483 -60.085  1.00  0.70           N  
ATOM   3936  CA  TYR A 250      -1.247  -6.189 -59.395  1.00  0.70           C  
ATOM   3937  C   TYR A 250      -2.604  -5.599 -58.876  1.00  0.70           C  
ATOM   3938  O   TYR A 250      -3.577  -5.454 -59.630  1.00  0.70           O  
ATOM   3939  CB  TYR A 250      -0.585  -5.199 -60.376  1.00  0.70           C  
ATOM   3940  CG  TYR A 250       0.790  -5.582 -60.916  1.00  0.70           C  
ATOM   3941  CD1 TYR A 250       0.904  -6.278 -62.105  1.00  0.70           C  
ATOM   3942  CD2 TYR A 250       1.916  -5.268 -60.223  1.00  0.70           C  
ATOM   3943  CE1 TYR A 250       2.159  -6.645 -62.570  1.00  0.70           C  
ATOM   3944  CE2 TYR A 250       3.154  -5.624 -60.668  1.00  0.70           C  
ATOM   3945  CZ  TYR A 250       3.284  -6.314 -61.832  1.00  0.70           C  
ATOM   3946  OH  TYR A 250       4.524  -6.687 -62.269  1.00  0.70           O  
ATOM   3947  H   TYR A 250      -2.061  -7.662 -60.759  1.00  0.70           H  
ATOM   3948  HA  TYR A 250      -0.604  -6.306 -58.521  1.00  0.70           H  
ATOM   3949 1HB  TYR A 250      -1.230  -5.105 -61.223  1.00  0.70           H  
ATOM   3950 2HB  TYR A 250      -0.519  -4.276 -59.971  1.00  0.70           H  
ATOM   3951  HD1 TYR A 250       0.010  -6.542 -62.673  1.00  0.70           H  
ATOM   3952  HD2 TYR A 250       1.827  -4.752 -59.318  1.00  0.70           H  
ATOM   3953  HE1 TYR A 250       2.257  -7.199 -63.504  1.00  0.70           H  
ATOM   3954  HE2 TYR A 250       4.039  -5.364 -60.085  1.00  0.70           H  
ATOM   3955  HH  TYR A 250       5.221  -6.205 -61.761  1.00  0.70           H  
ATOM   3956  N   ILE A 251      -2.598  -5.176 -57.600  1.00  0.69           N  
ATOM   3957  CA  ILE A 251      -3.706  -4.525 -56.857  1.00  0.69           C  
ATOM   3958  C   ILE A 251      -3.356  -3.147 -56.284  1.00  0.69           C  
ATOM   3959  O   ILE A 251      -2.298  -3.008 -55.682  1.00  0.69           O  
ATOM   3960  CB  ILE A 251      -4.126  -5.407 -55.661  1.00  0.69           C  
ATOM   3961  CG1 ILE A 251      -4.729  -6.692 -56.107  1.00  0.69           C  
ATOM   3962  CG2 ILE A 251      -5.017  -4.680 -54.720  1.00  0.69           C  
ATOM   3963  CD1 ILE A 251      -4.882  -7.658 -54.972  1.00  0.69           C  
ATOM   3964  H   ILE A 251      -1.749  -5.358 -57.063  1.00  0.69           H  
ATOM   3965  HA  ILE A 251      -4.553  -4.404 -57.532  1.00  0.69           H  
ATOM   3966  HB  ILE A 251      -3.220  -5.682 -55.113  1.00  0.69           H  
ATOM   3967 1HG1 ILE A 251      -5.717  -6.489 -56.524  1.00  0.69           H  
ATOM   3968 2HG1 ILE A 251      -4.122  -7.126 -56.868  1.00  0.69           H  
ATOM   3969 1HG2 ILE A 251      -5.259  -5.322 -53.881  1.00  0.69           H  
ATOM   3970 2HG2 ILE A 251      -4.528  -3.785 -54.355  1.00  0.69           H  
ATOM   3971 3HG2 ILE A 251      -5.896  -4.414 -55.241  1.00  0.69           H  
ATOM   3972 1HD1 ILE A 251      -5.350  -8.580 -55.318  1.00  0.69           H  
ATOM   3973 2HD1 ILE A 251      -3.901  -7.883 -54.552  1.00  0.69           H  
ATOM   3974 3HD1 ILE A 251      -5.502  -7.201 -54.212  1.00  0.69           H  
ATOM   3975  N   MET A 252      -4.233  -2.147 -56.453  1.00  0.69           N  
ATOM   3976  CA  MET A 252      -4.013  -0.827 -55.840  1.00  0.69           C  
ATOM   3977  C   MET A 252      -5.018  -0.468 -54.742  1.00  0.69           C  
ATOM   3978  O   MET A 252      -6.236  -0.588 -54.914  1.00  0.69           O  
ATOM   3979  CB  MET A 252      -4.026   0.302 -56.869  1.00  0.69           C  
ATOM   3980  CG  MET A 252      -3.855   1.683 -56.233  1.00  0.69           C  
ATOM   3981  SD  MET A 252      -3.824   3.019 -57.407  1.00  0.69           S  
ATOM   3982  CE  MET A 252      -5.520   3.032 -57.908  1.00  0.69           C  
ATOM   3983  H   MET A 252      -5.080  -2.314 -56.991  1.00  0.69           H  
ATOM   3984  HA  MET A 252      -3.032  -0.836 -55.373  1.00  0.69           H  
ATOM   3985 1HB  MET A 252      -3.192   0.174 -57.535  1.00  0.69           H  
ATOM   3986 2HB  MET A 252      -4.930   0.277 -57.462  1.00  0.69           H  
ATOM   3987 1HG  MET A 252      -4.687   1.866 -55.555  1.00  0.69           H  
ATOM   3988 2HG  MET A 252      -2.938   1.704 -55.648  1.00  0.69           H  
ATOM   3989 1HE  MET A 252      -5.685   3.820 -58.636  1.00  0.69           H  
ATOM   3990 2HE  MET A 252      -5.764   2.073 -58.353  1.00  0.69           H  
ATOM   3991 3HE  MET A 252      -6.144   3.207 -57.038  1.00  0.69           H  
ATOM   3992  N   VAL A 253      -4.489   0.002 -53.617  1.00  0.70           N  
ATOM   3993  CA  VAL A 253      -5.297   0.441 -52.487  1.00  0.70           C  
ATOM   3994  C   VAL A 253      -4.949   1.843 -52.002  1.00  0.70           C  
ATOM   3995  O   VAL A 253      -3.776   2.177 -51.802  1.00  0.70           O  
ATOM   3996  CB  VAL A 253      -5.160  -0.523 -51.287  1.00  0.70           C  
ATOM   3997  CG1 VAL A 253      -5.939   0.007 -50.109  1.00  0.70           C  
ATOM   3998  CG2 VAL A 253      -5.715  -1.855 -51.619  1.00  0.70           C  
ATOM   3999  H   VAL A 253      -3.471   0.060 -53.553  1.00  0.70           H  
ATOM   4000  HA  VAL A 253      -6.344   0.443 -52.798  1.00  0.70           H  
ATOM   4001  HB  VAL A 253      -4.113  -0.607 -51.008  1.00  0.70           H  
ATOM   4002 1HG1 VAL A 253      -5.848  -0.679 -49.279  1.00  0.70           H  
ATOM   4003 2HG1 VAL A 253      -5.564   0.969 -49.811  1.00  0.70           H  
ATOM   4004 3HG1 VAL A 253      -6.980   0.105 -50.393  1.00  0.70           H  
ATOM   4005 1HG2 VAL A 253      -5.618  -2.508 -50.754  1.00  0.70           H  
ATOM   4006 2HG2 VAL A 253      -6.750  -1.718 -51.855  1.00  0.70           H  
ATOM   4007 3HG2 VAL A 253      -5.197  -2.289 -52.465  1.00  0.70           H  
ATOM   4008  N   ASP A 254      -5.982   2.648 -51.780  1.00  0.72           N  
ATOM   4009  CA  ASP A 254      -5.833   3.964 -51.178  1.00  0.72           C  
ATOM   4010  C   ASP A 254      -5.740   3.838 -49.669  1.00  0.72           C  
ATOM   4011  O   ASP A 254      -6.740   3.575 -49.007  1.00  0.72           O  
ATOM   4012  CB  ASP A 254      -7.023   4.811 -51.564  1.00  0.72           C  
ATOM   4013  CG  ASP A 254      -7.077   6.158 -50.939  1.00  0.72           C  
ATOM   4014  OD1 ASP A 254      -6.412   6.381 -49.946  1.00  0.72           O  
ATOM   4015  OD2 ASP A 254      -7.847   6.961 -51.390  1.00  0.72           O  
ATOM   4016  H   ASP A 254      -6.925   2.337 -52.037  1.00  0.72           H  
ATOM   4017  HA  ASP A 254      -4.918   4.428 -51.547  1.00  0.72           H  
ATOM   4018 1HB  ASP A 254      -7.046   4.930 -52.650  1.00  0.72           H  
ATOM   4019 2HB  ASP A 254      -7.917   4.278 -51.288  1.00  0.72           H  
ATOM   4020  N   PHE A 255      -4.534   3.997 -49.120  1.00  0.75           N  
ATOM   4021  CA  PHE A 255      -4.352   3.752 -47.687  1.00  0.75           C  
ATOM   4022  C   PHE A 255      -5.237   4.609 -46.800  1.00  0.75           C  
ATOM   4023  O   PHE A 255      -5.882   4.083 -45.893  1.00  0.75           O  
ATOM   4024  CB  PHE A 255      -2.894   3.931 -47.263  1.00  0.75           C  
ATOM   4025  CG  PHE A 255      -2.640   3.833 -45.753  1.00  0.75           C  
ATOM   4026  CD1 PHE A 255      -2.609   2.596 -45.110  1.00  0.75           C  
ATOM   4027  CD2 PHE A 255      -2.380   4.977 -44.993  1.00  0.75           C  
ATOM   4028  CE1 PHE A 255      -2.346   2.499 -43.753  1.00  0.75           C  
ATOM   4029  CE2 PHE A 255      -2.113   4.884 -43.629  1.00  0.75           C  
ATOM   4030  CZ  PHE A 255      -2.097   3.641 -43.008  1.00  0.75           C  
ATOM   4031  H   PHE A 255      -3.763   4.298 -49.719  1.00  0.75           H  
ATOM   4032  HA  PHE A 255      -4.615   2.716 -47.497  1.00  0.75           H  
ATOM   4033 1HB  PHE A 255      -2.322   3.148 -47.727  1.00  0.75           H  
ATOM   4034 2HB  PHE A 255      -2.513   4.887 -47.625  1.00  0.75           H  
ATOM   4035  HD1 PHE A 255      -2.793   1.704 -45.686  1.00  0.75           H  
ATOM   4036  HD2 PHE A 255      -2.385   5.950 -45.482  1.00  0.75           H  
ATOM   4037  HE1 PHE A 255      -2.333   1.527 -43.276  1.00  0.75           H  
ATOM   4038  HE2 PHE A 255      -1.911   5.787 -43.050  1.00  0.75           H  
ATOM   4039  HZ  PHE A 255      -1.889   3.564 -41.940  1.00  0.75           H  
ATOM   4040  N   LEU A 256      -5.262   5.920 -47.010  1.00  0.79           N  
ATOM   4041  CA  LEU A 256      -6.061   6.736 -46.112  1.00  0.79           C  
ATOM   4042  C   LEU A 256      -7.571   6.558 -46.315  1.00  0.79           C  
ATOM   4043  O   LEU A 256      -8.320   6.614 -45.337  1.00  0.79           O  
ATOM   4044  CB  LEU A 256      -5.664   8.212 -46.188  1.00  0.79           C  
ATOM   4045  CG  LEU A 256      -4.279   8.577 -45.619  1.00  0.79           C  
ATOM   4046  CD1 LEU A 256      -4.014  10.066 -45.855  1.00  0.79           C  
ATOM   4047  CD2 LEU A 256      -4.225   8.249 -44.136  1.00  0.79           C  
ATOM   4048  H   LEU A 256      -4.762   6.330 -47.787  1.00  0.79           H  
ATOM   4049  HA  LEU A 256      -5.837   6.412 -45.098  1.00  0.79           H  
ATOM   4050 1HB  LEU A 256      -5.680   8.518 -47.239  1.00  0.79           H  
ATOM   4051 2HB  LEU A 256      -6.402   8.793 -45.640  1.00  0.79           H  
ATOM   4052  HG  LEU A 256      -3.525   8.009 -46.130  1.00  0.79           H  
ATOM   4053 1HD1 LEU A 256      -3.034  10.338 -45.461  1.00  0.79           H  
ATOM   4054 2HD1 LEU A 256      -4.047  10.282 -46.896  1.00  0.79           H  
ATOM   4055 3HD1 LEU A 256      -4.768  10.644 -45.364  1.00  0.79           H  
ATOM   4056 1HD2 LEU A 256      -3.240   8.507 -43.744  1.00  0.79           H  
ATOM   4057 2HD2 LEU A 256      -4.986   8.820 -43.611  1.00  0.79           H  
ATOM   4058 3HD2 LEU A 256      -4.408   7.183 -43.991  1.00  0.79           H  
ATOM   4059  N   THR A 257      -8.044   6.336 -47.551  1.00  0.82           N  
ATOM   4060  CA  THR A 257      -9.491   6.117 -47.696  1.00  0.82           C  
ATOM   4061  C   THR A 257      -9.900   4.752 -47.160  1.00  0.82           C  
ATOM   4062  O   THR A 257     -10.899   4.628 -46.452  1.00  0.82           O  
ATOM   4063  CB  THR A 257     -10.019   6.221 -49.143  1.00  0.82           C  
ATOM   4064  OG1 THR A 257      -9.805   7.530 -49.667  1.00  0.82           O  
ATOM   4065  CG2 THR A 257     -11.495   5.910 -49.168  1.00  0.82           C  
ATOM   4066  H   THR A 257      -7.417   6.313 -48.367  1.00  0.82           H  
ATOM   4067  HA  THR A 257     -10.009   6.872 -47.107  1.00  0.82           H  
ATOM   4068  HB  THR A 257      -9.511   5.498 -49.768  1.00  0.82           H  
ATOM   4069  HG1 THR A 257      -8.984   7.516 -50.208  1.00  0.82           H  
ATOM   4070 1HG2 THR A 257     -11.860   5.973 -50.193  1.00  0.82           H  
ATOM   4071 2HG2 THR A 257     -11.660   4.902 -48.786  1.00  0.82           H  
ATOM   4072 3HG2 THR A 257     -12.028   6.627 -48.547  1.00  0.82           H  
ATOM   4073  N   ALA A 258      -9.160   3.709 -47.546  1.00  0.85           N  
ATOM   4074  CA  ALA A 258      -9.454   2.350 -47.118  1.00  0.85           C  
ATOM   4075  C   ALA A 258      -9.268   2.170 -45.617  1.00  0.85           C  
ATOM   4076  O   ALA A 258     -10.054   1.485 -44.954  1.00  0.85           O  
ATOM   4077  CB  ALA A 258      -8.554   1.382 -47.847  1.00  0.85           C  
ATOM   4078  H   ALA A 258      -8.341   3.856 -48.134  1.00  0.85           H  
ATOM   4079  HA  ALA A 258     -10.495   2.134 -47.361  1.00  0.85           H  
ATOM   4080 1HB  ALA A 258      -8.797   0.388 -47.523  1.00  0.85           H  
ATOM   4081 2HB  ALA A 258      -8.694   1.475 -48.917  1.00  0.85           H  
ATOM   4082 3HB  ALA A 258      -7.514   1.598 -47.593  1.00  0.85           H  
ATOM   4083  N   GLY A 259      -8.220   2.800 -45.085  1.00  0.87           N  
ATOM   4084  CA  GLY A 259      -7.846   2.697 -43.693  1.00  0.87           C  
ATOM   4085  C   GLY A 259      -6.916   1.504 -43.518  1.00  0.87           C  
ATOM   4086  O   GLY A 259      -6.874   0.616 -44.372  1.00  0.87           O  
ATOM   4087  H   GLY A 259      -7.610   3.366 -45.669  1.00  0.87           H  
ATOM   4088 1HA  GLY A 259      -7.341   3.615 -43.390  1.00  0.87           H  
ATOM   4089 2HA  GLY A 259      -8.735   2.582 -43.076  1.00  0.87           H  
ATOM   4090  N   PHE A 260      -6.192   1.475 -42.404  1.00  0.87           N  
ATOM   4091  CA  PHE A 260      -5.270   0.379 -42.099  1.00  0.87           C  
ATOM   4092  C   PHE A 260      -5.862  -0.996 -42.081  1.00  0.87           C  
ATOM   4093  O   PHE A 260      -5.297  -1.915 -42.661  1.00  0.87           O  
ATOM   4094  CB  PHE A 260      -4.635   0.568 -40.747  1.00  0.87           C  
ATOM   4095  CG  PHE A 260      -3.956  -0.741 -40.191  1.00  0.87           C  
ATOM   4096  CD1 PHE A 260      -2.737  -1.134 -40.591  1.00  0.87           C  
ATOM   4097  CD2 PHE A 260      -4.608  -1.568 -39.266  1.00  0.87           C  
ATOM   4098  CE1 PHE A 260      -2.141  -2.304 -40.090  1.00  0.87           C  
ATOM   4099  CE2 PHE A 260      -4.036  -2.708 -38.785  1.00  0.87           C  
ATOM   4100  CZ  PHE A 260      -2.796  -3.074 -39.197  1.00  0.87           C  
ATOM   4101  H   PHE A 260      -6.274   2.240 -41.750  1.00  0.87           H  
ATOM   4102  HA  PHE A 260      -4.487   0.394 -42.859  1.00  0.87           H  
ATOM   4103 1HB  PHE A 260      -3.875   1.348 -40.804  1.00  0.87           H  
ATOM   4104 2HB  PHE A 260      -5.368   0.899 -40.083  1.00  0.87           H  
ATOM   4105  HD1 PHE A 260      -2.243  -0.514 -41.298  1.00  0.87           H  
ATOM   4106  HD2 PHE A 260      -5.600  -1.317 -38.931  1.00  0.87           H  
ATOM   4107  HE1 PHE A 260      -1.156  -2.617 -40.412  1.00  0.87           H  
ATOM   4108  HE2 PHE A 260      -4.575  -3.332 -38.067  1.00  0.87           H  
ATOM   4109  HZ  PHE A 260      -2.339  -3.989 -38.810  1.00  0.87           H  
ATOM   4110  N   ALA A 261      -6.963  -1.186 -41.366  1.00  0.87           N  
ATOM   4111  CA  ALA A 261      -7.458  -2.544 -41.234  1.00  0.87           C  
ATOM   4112  C   ALA A 261      -7.774  -3.132 -42.600  1.00  0.87           C  
ATOM   4113  O   ALA A 261      -7.476  -4.304 -42.872  1.00  0.87           O  
ATOM   4114  CB  ALA A 261      -8.690  -2.553 -40.350  1.00  0.87           C  
ATOM   4115  H   ALA A 261      -7.427  -0.412 -40.916  1.00  0.87           H  
ATOM   4116  HA  ALA A 261      -6.682  -3.152 -40.777  1.00  0.87           H  
ATOM   4117 1HB  ALA A 261      -9.046  -3.578 -40.237  1.00  0.87           H  
ATOM   4118 2HB  ALA A 261      -8.435  -2.147 -39.371  1.00  0.87           H  
ATOM   4119 3HB  ALA A 261      -9.469  -1.945 -40.805  1.00  0.87           H  
ATOM   4120  N   ALA A 262      -8.341  -2.322 -43.485  1.00  0.86           N  
ATOM   4121  CA  ALA A 262      -8.670  -2.822 -44.801  1.00  0.86           C  
ATOM   4122  C   ALA A 262      -7.423  -2.967 -45.654  1.00  0.86           C  
ATOM   4123  O   ALA A 262      -7.260  -3.956 -46.373  1.00  0.86           O  
ATOM   4124  CB  ALA A 262      -9.650  -1.911 -45.462  1.00  0.86           C  
ATOM   4125  H   ALA A 262      -8.548  -1.361 -43.245  1.00  0.86           H  
ATOM   4126  HA  ALA A 262      -9.122  -3.801 -44.684  1.00  0.86           H  
ATOM   4127 1HB  ALA A 262      -9.890  -2.333 -46.404  1.00  0.86           H  
ATOM   4128 2HB  ALA A 262     -10.550  -1.829 -44.858  1.00  0.86           H  
ATOM   4129 3HB  ALA A 262      -9.204  -0.930 -45.585  1.00  0.86           H  
ATOM   4130  N   PHE A 263      -6.509  -1.995 -45.564  1.00  0.84           N  
ATOM   4131  CA  PHE A 263      -5.292  -2.033 -46.358  1.00  0.84           C  
ATOM   4132  C   PHE A 263      -4.531  -3.305 -46.026  1.00  0.84           C  
ATOM   4133  O   PHE A 263      -4.132  -4.060 -46.914  1.00  0.84           O  
ATOM   4134  CB  PHE A 263      -4.371  -0.851 -46.030  1.00  0.84           C  
ATOM   4135  CG  PHE A 263      -3.147  -0.790 -46.909  1.00  0.84           C  
ATOM   4136  CD1 PHE A 263      -3.151   0.021 -48.026  1.00  0.84           C  
ATOM   4137  CD2 PHE A 263      -2.037  -1.568 -46.671  1.00  0.84           C  
ATOM   4138  CE1 PHE A 263      -2.083   0.080 -48.873  1.00  0.84           C  
ATOM   4139  CE2 PHE A 263      -0.959  -1.521 -47.526  1.00  0.84           C  
ATOM   4140  CZ  PHE A 263      -0.981  -0.692 -48.623  1.00  0.84           C  
ATOM   4141  H   PHE A 263      -6.667  -1.191 -44.955  1.00  0.84           H  
ATOM   4142  HA  PHE A 263      -5.551  -2.035 -47.414  1.00  0.84           H  
ATOM   4143 1HB  PHE A 263      -4.925   0.083 -46.141  1.00  0.84           H  
ATOM   4144 2HB  PHE A 263      -4.047  -0.916 -44.992  1.00  0.84           H  
ATOM   4145  HD1 PHE A 263      -4.020   0.623 -48.219  1.00  0.84           H  
ATOM   4146  HD2 PHE A 263      -2.022  -2.233 -45.807  1.00  0.84           H  
ATOM   4147  HE1 PHE A 263      -2.120   0.733 -49.746  1.00  0.84           H  
ATOM   4148  HE2 PHE A 263      -0.089  -2.149 -47.336  1.00  0.84           H  
ATOM   4149  HZ  PHE A 263      -0.133  -0.668 -49.292  1.00  0.84           H  
ATOM   4150  N   ALA A 264      -4.332  -3.525 -44.720  1.00  0.82           N  
ATOM   4151  CA  ALA A 264      -3.614  -4.664 -44.174  1.00  0.82           C  
ATOM   4152  C   ALA A 264      -4.293  -5.974 -44.540  1.00  0.82           C  
ATOM   4153  O   ALA A 264      -3.616  -6.953 -44.875  1.00  0.82           O  
ATOM   4154  CB  ALA A 264      -3.520  -4.526 -42.661  1.00  0.82           C  
ATOM   4155  H   ALA A 264      -4.710  -2.857 -44.056  1.00  0.82           H  
ATOM   4156  HA  ALA A 264      -2.612  -4.667 -44.597  1.00  0.82           H  
ATOM   4157 1HB  ALA A 264      -2.958  -5.358 -42.247  1.00  0.82           H  
ATOM   4158 2HB  ALA A 264      -3.018  -3.594 -42.434  1.00  0.82           H  
ATOM   4159 3HB  ALA A 264      -4.525  -4.510 -42.233  1.00  0.82           H  
ATOM   4160  N   SER A 265      -5.633  -5.999 -44.526  1.00  0.80           N  
ATOM   4161  CA  SER A 265      -6.339  -7.209 -44.902  1.00  0.80           C  
ATOM   4162  C   SER A 265      -6.064  -7.516 -46.369  1.00  0.80           C  
ATOM   4163  O   SER A 265      -5.804  -8.673 -46.727  1.00  0.80           O  
ATOM   4164  CB  SER A 265      -7.822  -7.055 -44.647  1.00  0.80           C  
ATOM   4165  OG  SER A 265      -8.087  -6.910 -43.274  1.00  0.80           O  
ATOM   4166  H   SER A 265      -6.174  -5.191 -44.215  1.00  0.80           H  
ATOM   4167  HA  SER A 265      -5.965  -8.035 -44.297  1.00  0.80           H  
ATOM   4168 1HB  SER A 265      -8.193  -6.186 -45.187  1.00  0.80           H  
ATOM   4169 2HB  SER A 265      -8.342  -7.922 -45.027  1.00  0.80           H  
ATOM   4170  HG  SER A 265      -7.742  -6.020 -43.029  1.00  0.80           H  
ATOM   4171  N   VAL A 266      -6.075  -6.476 -47.218  1.00  0.78           N  
ATOM   4172  CA  VAL A 266      -5.766  -6.663 -48.627  1.00  0.78           C  
ATOM   4173  C   VAL A 266      -4.339  -7.100 -48.807  1.00  0.78           C  
ATOM   4174  O   VAL A 266      -4.082  -7.977 -49.616  1.00  0.78           O  
ATOM   4175  CB  VAL A 266      -6.025  -5.425 -49.492  1.00  0.78           C  
ATOM   4176  CG1 VAL A 266      -5.445  -5.670 -50.898  1.00  0.78           C  
ATOM   4177  CG2 VAL A 266      -7.509  -5.212 -49.640  1.00  0.78           C  
ATOM   4178  H   VAL A 266      -6.312  -5.544 -46.875  1.00  0.78           H  
ATOM   4179  HA  VAL A 266      -6.407  -7.453 -49.010  1.00  0.78           H  
ATOM   4180  HB  VAL A 266      -5.543  -4.548 -49.053  1.00  0.78           H  
ATOM   4181 1HG1 VAL A 266      -5.630  -4.805 -51.524  1.00  0.78           H  
ATOM   4182 2HG1 VAL A 266      -4.369  -5.838 -50.824  1.00  0.78           H  
ATOM   4183 3HG1 VAL A 266      -5.919  -6.544 -51.341  1.00  0.78           H  
ATOM   4184 1HG2 VAL A 266      -7.653  -4.368 -50.286  1.00  0.78           H  
ATOM   4185 2HG2 VAL A 266      -7.967  -6.093 -50.092  1.00  0.78           H  
ATOM   4186 3HG2 VAL A 266      -7.962  -5.030 -48.662  1.00  0.78           H  
ATOM   4187  N   ARG A 267      -3.402  -6.499 -48.075  1.00  0.77           N  
ATOM   4188  CA  ARG A 267      -2.009  -6.907 -48.169  1.00  0.77           C  
ATOM   4189  C   ARG A 267      -1.869  -8.393 -47.885  1.00  0.77           C  
ATOM   4190  O   ARG A 267      -1.256  -9.120 -48.673  1.00  0.77           O  
ATOM   4191  CB  ARG A 267      -1.143  -6.132 -47.189  1.00  0.77           C  
ATOM   4192  CG  ARG A 267       0.333  -6.417 -47.280  1.00  0.77           C  
ATOM   4193  CD  ARG A 267       0.671  -7.567 -46.408  1.00  0.77           C  
ATOM   4194  NE  ARG A 267       2.071  -7.871 -46.337  1.00  0.77           N  
ATOM   4195  CZ  ARG A 267       2.548  -9.114 -46.210  1.00  0.77           C  
ATOM   4196  NH1 ARG A 267       1.732 -10.122 -46.199  1.00  0.77           N  
ATOM   4197  NH2 ARG A 267       3.835  -9.280 -46.091  1.00  0.77           N  
ATOM   4198  H   ARG A 267      -3.668  -5.746 -47.444  1.00  0.77           H  
ATOM   4199  HA  ARG A 267      -1.652  -6.727 -49.179  1.00  0.77           H  
ATOM   4200 1HB  ARG A 267      -1.292  -5.060 -47.326  1.00  0.77           H  
ATOM   4201 2HB  ARG A 267      -1.449  -6.367 -46.174  1.00  0.77           H  
ATOM   4202 1HG  ARG A 267       0.608  -6.648 -48.308  1.00  0.77           H  
ATOM   4203 2HG  ARG A 267       0.877  -5.552 -46.947  1.00  0.77           H  
ATOM   4204 1HD  ARG A 267       0.322  -7.357 -45.396  1.00  0.77           H  
ATOM   4205 2HD  ARG A 267       0.176  -8.447 -46.784  1.00  0.77           H  
ATOM   4206  HE  ARG A 267       2.762  -7.113 -46.304  1.00  0.77           H  
ATOM   4207 1HH1 ARG A 267       0.747  -9.968 -46.295  1.00  0.77           H  
ATOM   4208 2HH1 ARG A 267       2.090 -11.071 -46.123  1.00  0.77           H  
ATOM   4209 1HH2 ARG A 267       4.413  -8.433 -46.105  1.00  0.77           H  
ATOM   4210 2HH2 ARG A 267       4.248 -10.192 -45.977  1.00  0.77           H  
ATOM   4211  N   ARG A 268      -2.460  -8.859 -46.777  1.00  0.76           N  
ATOM   4212  CA  ARG A 268      -2.380 -10.274 -46.446  1.00  0.76           C  
ATOM   4213  C   ARG A 268      -2.973 -11.144 -47.530  1.00  0.76           C  
ATOM   4214  O   ARG A 268      -2.371 -12.140 -47.932  1.00  0.76           O  
ATOM   4215  CB  ARG A 268      -3.082 -10.596 -45.140  1.00  0.76           C  
ATOM   4216  CG  ARG A 268      -3.033 -12.087 -44.799  1.00  0.76           C  
ATOM   4217  CD  ARG A 268      -3.587 -12.401 -43.467  1.00  0.76           C  
ATOM   4218  NE  ARG A 268      -3.674 -13.842 -43.266  1.00  0.76           N  
ATOM   4219  CZ  ARG A 268      -3.875 -14.446 -42.078  1.00  0.76           C  
ATOM   4220  NH1 ARG A 268      -3.984 -13.729 -40.976  1.00  0.76           N  
ATOM   4221  NH2 ARG A 268      -3.962 -15.762 -42.022  1.00  0.76           N  
ATOM   4222  H   ARG A 268      -2.959  -8.219 -46.158  1.00  0.76           H  
ATOM   4223  HA  ARG A 268      -1.333 -10.541 -46.338  1.00  0.76           H  
ATOM   4224 1HB  ARG A 268      -2.624 -10.035 -44.328  1.00  0.76           H  
ATOM   4225 2HB  ARG A 268      -4.130 -10.290 -45.204  1.00  0.76           H  
ATOM   4226 1HG  ARG A 268      -3.615 -12.642 -45.542  1.00  0.76           H  
ATOM   4227 2HG  ARG A 268      -1.998 -12.432 -44.830  1.00  0.76           H  
ATOM   4228 1HD  ARG A 268      -2.947 -11.983 -42.693  1.00  0.76           H  
ATOM   4229 2HD  ARG A 268      -4.589 -11.982 -43.383  1.00  0.76           H  
ATOM   4230  HE  ARG A 268      -3.620 -14.444 -44.107  1.00  0.76           H  
ATOM   4231 1HH1 ARG A 268      -3.917 -12.722 -41.019  1.00  0.76           H  
ATOM   4232 2HH1 ARG A 268      -4.135 -14.187 -40.089  1.00  0.76           H  
ATOM   4233 1HH2 ARG A 268      -3.878 -16.310 -42.875  1.00  0.76           H  
ATOM   4234 2HH2 ARG A 268      -4.112 -16.222 -41.139  1.00  0.76           H  
ATOM   4235  N   ARG A 269      -4.127 -10.746 -48.045  1.00  0.75           N  
ATOM   4236  CA  ARG A 269      -4.775 -11.565 -49.039  1.00  0.75           C  
ATOM   4237  C   ARG A 269      -3.959 -11.522 -50.327  1.00  0.75           C  
ATOM   4238  O   ARG A 269      -3.795 -12.537 -50.999  1.00  0.75           O  
ATOM   4239  CB  ARG A 269      -6.207 -11.115 -49.232  1.00  0.75           C  
ATOM   4240  CG  ARG A 269      -7.030 -12.027 -50.095  1.00  0.75           C  
ATOM   4241  CD  ARG A 269      -7.079 -13.412 -49.488  1.00  0.75           C  
ATOM   4242  NE  ARG A 269      -7.966 -14.329 -50.196  1.00  0.75           N  
ATOM   4243  CZ  ARG A 269      -7.757 -15.651 -50.344  1.00  0.75           C  
ATOM   4244  NH1 ARG A 269      -6.688 -16.249 -49.861  1.00  0.75           N  
ATOM   4245  NH2 ARG A 269      -8.666 -16.340 -50.986  1.00  0.75           N  
ATOM   4246  H   ARG A 269      -4.590  -9.902 -47.703  1.00  0.75           H  
ATOM   4247  HA  ARG A 269      -4.797 -12.594 -48.675  1.00  0.75           H  
ATOM   4248 1HB  ARG A 269      -6.687 -11.040 -48.260  1.00  0.75           H  
ATOM   4249 2HB  ARG A 269      -6.215 -10.118 -49.680  1.00  0.75           H  
ATOM   4250 1HG  ARG A 269      -8.045 -11.643 -50.216  1.00  0.75           H  
ATOM   4251 2HG  ARG A 269      -6.551 -12.095 -51.038  1.00  0.75           H  
ATOM   4252 1HD  ARG A 269      -6.076 -13.840 -49.504  1.00  0.75           H  
ATOM   4253 2HD  ARG A 269      -7.416 -13.343 -48.455  1.00  0.75           H  
ATOM   4254  HE  ARG A 269      -8.853 -13.979 -50.582  1.00  0.75           H  
ATOM   4255 1HH1 ARG A 269      -5.985 -15.727 -49.314  1.00  0.75           H  
ATOM   4256 2HH1 ARG A 269      -6.567 -17.239 -49.985  1.00  0.75           H  
ATOM   4257 1HH2 ARG A 269      -9.497 -15.835 -51.315  1.00  0.75           H  
ATOM   4258 2HH2 ARG A 269      -8.564 -17.331 -51.121  1.00  0.75           H  
ATOM   4259  N   ALA A 270      -3.428 -10.356 -50.681  1.00  0.74           N  
ATOM   4260  CA  ALA A 270      -2.626 -10.219 -51.880  1.00  0.74           C  
ATOM   4261  C   ALA A 270      -1.430 -11.166 -51.788  1.00  0.74           C  
ATOM   4262  O   ALA A 270      -1.075 -11.813 -52.776  1.00  0.74           O  
ATOM   4263  CB  ALA A 270      -2.162  -8.771 -52.051  1.00  0.74           C  
ATOM   4264  H   ALA A 270      -3.581  -9.542 -50.107  1.00  0.74           H  
ATOM   4265  HA  ALA A 270      -3.231 -10.506 -52.738  1.00  0.74           H  
ATOM   4266 1HB  ALA A 270      -1.568  -8.682 -52.960  1.00  0.74           H  
ATOM   4267 2HB  ALA A 270      -3.031  -8.115 -52.116  1.00  0.74           H  
ATOM   4268 3HB  ALA A 270      -1.559  -8.483 -51.194  1.00  0.74           H  
ATOM   4269  N   GLU A 271      -0.834 -11.309 -50.590  1.00  0.73           N  
ATOM   4270  CA  GLU A 271       0.284 -12.238 -50.457  1.00  0.73           C  
ATOM   4271  C   GLU A 271      -0.169 -13.654 -50.758  1.00  0.73           C  
ATOM   4272  O   GLU A 271       0.434 -14.350 -51.573  1.00  0.73           O  
ATOM   4273  CB  GLU A 271       0.907 -12.254 -49.053  1.00  0.73           C  
ATOM   4274  CG  GLU A 271       2.131 -13.242 -48.985  1.00  0.73           C  
ATOM   4275  CD  GLU A 271       2.889 -13.377 -47.642  1.00  0.73           C  
ATOM   4276  OE1 GLU A 271       2.600 -12.687 -46.686  1.00  0.73           O  
ATOM   4277  OE2 GLU A 271       3.773 -14.201 -47.601  1.00  0.73           O  
ATOM   4278  H   GLU A 271      -1.137 -10.743 -49.796  1.00  0.73           H  
ATOM   4279  HA  GLU A 271       1.052 -11.959 -51.178  1.00  0.73           H  
ATOM   4280 1HB  GLU A 271       1.196 -11.255 -48.766  1.00  0.73           H  
ATOM   4281 2HB  GLU A 271       0.165 -12.592 -48.331  1.00  0.73           H  
ATOM   4282 1HG  GLU A 271       1.765 -14.231 -49.259  1.00  0.73           H  
ATOM   4283 2HG  GLU A 271       2.844 -12.941 -49.751  1.00  0.73           H  
ATOM   4284  N   GLU A 272      -1.285 -14.052 -50.143  1.00  0.73           N  
ATOM   4285  CA  GLU A 272      -1.823 -15.404 -50.276  1.00  0.73           C  
ATOM   4286  C   GLU A 272      -2.172 -15.723 -51.731  1.00  0.73           C  
ATOM   4287  O   GLU A 272      -2.012 -16.856 -52.190  1.00  0.73           O  
ATOM   4288  CB  GLU A 272      -3.063 -15.544 -49.386  1.00  0.73           C  
ATOM   4289  CG  GLU A 272      -2.771 -15.517 -47.867  1.00  0.73           C  
ATOM   4290  CD  GLU A 272      -4.026 -15.488 -47.016  1.00  0.73           C  
ATOM   4291  OE1 GLU A 272      -5.099 -15.411 -47.577  1.00  0.73           O  
ATOM   4292  OE2 GLU A 272      -3.923 -15.532 -45.802  1.00  0.73           O  
ATOM   4293  H   GLU A 272      -1.744 -13.395 -49.510  1.00  0.73           H  
ATOM   4294  HA  GLU A 272      -1.063 -16.109 -49.943  1.00  0.73           H  
ATOM   4295 1HB  GLU A 272      -3.754 -14.737 -49.605  1.00  0.73           H  
ATOM   4296 2HB  GLU A 272      -3.571 -16.479 -49.616  1.00  0.73           H  
ATOM   4297 1HG  GLU A 272      -2.191 -16.399 -47.607  1.00  0.73           H  
ATOM   4298 2HG  GLU A 272      -2.163 -14.642 -47.643  1.00  0.73           H  
ATOM   4299  N   LEU A 273      -2.635 -14.705 -52.451  1.00  0.72           N  
ATOM   4300  CA  LEU A 273      -3.021 -14.808 -53.846  1.00  0.72           C  
ATOM   4301  C   LEU A 273      -1.847 -14.647 -54.831  1.00  0.72           C  
ATOM   4302  O   LEU A 273      -2.026 -14.849 -56.034  1.00  0.72           O  
ATOM   4303  CB  LEU A 273      -4.041 -13.715 -54.143  1.00  0.72           C  
ATOM   4304  CG  LEU A 273      -5.396 -13.762 -53.402  1.00  0.72           C  
ATOM   4305  CD1 LEU A 273      -6.158 -12.457 -53.695  1.00  0.72           C  
ATOM   4306  CD2 LEU A 273      -6.187 -14.955 -53.860  1.00  0.72           C  
ATOM   4307  H   LEU A 273      -2.763 -13.810 -51.981  1.00  0.72           H  
ATOM   4308  HA  LEU A 273      -3.474 -15.785 -54.002  1.00  0.72           H  
ATOM   4309 1HB  LEU A 273      -3.578 -12.754 -53.915  1.00  0.72           H  
ATOM   4310 2HB  LEU A 273      -4.256 -13.751 -55.191  1.00  0.72           H  
ATOM   4311  HG  LEU A 273      -5.238 -13.846 -52.339  1.00  0.72           H  
ATOM   4312 1HD1 LEU A 273      -7.117 -12.468 -53.187  1.00  0.72           H  
ATOM   4313 2HD1 LEU A 273      -5.570 -11.609 -53.346  1.00  0.72           H  
ATOM   4314 3HD1 LEU A 273      -6.325 -12.356 -54.738  1.00  0.72           H  
ATOM   4315 1HD2 LEU A 273      -7.142 -14.976 -53.338  1.00  0.72           H  
ATOM   4316 2HD2 LEU A 273      -6.364 -14.886 -54.929  1.00  0.72           H  
ATOM   4317 3HD2 LEU A 273      -5.630 -15.865 -53.639  1.00  0.72           H  
ATOM   4318  N   GLY A 274      -0.655 -14.268 -54.341  1.00  0.72           N  
ATOM   4319  CA  GLY A 274       0.512 -14.030 -55.195  1.00  0.72           C  
ATOM   4320  C   GLY A 274       0.550 -12.670 -55.930  1.00  0.72           C  
ATOM   4321  O   GLY A 274       1.237 -12.544 -56.948  1.00  0.72           O  
ATOM   4322  H   GLY A 274      -0.526 -14.155 -53.336  1.00  0.72           H  
ATOM   4323 1HA  GLY A 274       1.405 -14.117 -54.575  1.00  0.72           H  
ATOM   4324 2HA  GLY A 274       0.574 -14.832 -55.929  1.00  0.72           H  
ATOM   4325  N   LEU A 275      -0.201 -11.668 -55.449  1.00  0.71           N  
ATOM   4326  CA  LEU A 275      -0.269 -10.351 -56.108  1.00  0.71           C  
ATOM   4327  C   LEU A 275       0.514  -9.255 -55.387  1.00  0.71           C  
ATOM   4328  O   LEU A 275       0.723  -9.314 -54.174  1.00  0.71           O  
ATOM   4329  CB  LEU A 275      -1.727  -9.885 -56.279  1.00  0.71           C  
ATOM   4330  CG  LEU A 275      -2.469 -10.551 -57.433  1.00  0.71           C  
ATOM   4331  CD1 LEU A 275      -2.851 -11.887 -57.038  1.00  0.71           C  
ATOM   4332  CD2 LEU A 275      -3.679  -9.755 -57.843  1.00  0.71           C  
ATOM   4333  H   LEU A 275      -0.718 -11.816 -54.584  1.00  0.71           H  
ATOM   4334  HA  LEU A 275       0.158 -10.452 -57.106  1.00  0.71           H  
ATOM   4335 1HB  LEU A 275      -2.272 -10.095 -55.358  1.00  0.71           H  
ATOM   4336 2HB  LEU A 275      -1.730  -8.802 -56.452  1.00  0.71           H  
ATOM   4337  HG  LEU A 275      -1.807 -10.639 -58.257  1.00  0.71           H  
ATOM   4338 1HD1 LEU A 275      -3.342 -12.377 -57.867  1.00  0.71           H  
ATOM   4339 2HD1 LEU A 275      -1.990 -12.447 -56.772  1.00  0.71           H  
ATOM   4340 3HD1 LEU A 275      -3.516 -11.812 -56.195  1.00  0.71           H  
ATOM   4341 1HD2 LEU A 275      -4.183 -10.248 -58.664  1.00  0.71           H  
ATOM   4342 2HD2 LEU A 275      -4.359  -9.681 -57.013  1.00  0.71           H  
ATOM   4343 3HD2 LEU A 275      -3.361  -8.768 -58.162  1.00  0.71           H  
ATOM   4344  N   MET A 276       0.954  -8.264 -56.163  1.00  0.71           N  
ATOM   4345  CA  MET A 276       1.662  -7.087 -55.662  1.00  0.71           C  
ATOM   4346  C   MET A 276       0.661  -6.028 -55.218  1.00  0.71           C  
ATOM   4347  O   MET A 276      -0.397  -5.892 -55.843  1.00  0.71           O  
ATOM   4348  CB  MET A 276       2.538  -6.511 -56.765  1.00  0.71           C  
ATOM   4349  CG  MET A 276       3.538  -7.450 -57.314  1.00  0.71           C  
ATOM   4350  SD  MET A 276       4.617  -7.979 -56.063  1.00  0.71           S  
ATOM   4351  CE  MET A 276       5.323  -6.406 -55.725  1.00  0.71           C  
ATOM   4352  H   MET A 276       0.769  -8.313 -57.163  1.00  0.71           H  
ATOM   4353  HA  MET A 276       2.270  -7.366 -54.800  1.00  0.71           H  
ATOM   4354 1HB  MET A 276       1.904  -6.203 -57.574  1.00  0.71           H  
ATOM   4355 2HB  MET A 276       3.058  -5.629 -56.394  1.00  0.71           H  
ATOM   4356 1HG  MET A 276       3.026  -8.318 -57.735  1.00  0.71           H  
ATOM   4357 2HG  MET A 276       4.105  -6.972 -58.099  1.00  0.71           H  
ATOM   4358 1HE  MET A 276       6.047  -6.455 -54.940  1.00  0.71           H  
ATOM   4359 2HE  MET A 276       5.788  -6.051 -56.553  1.00  0.71           H  
ATOM   4360 3HE  MET A 276       4.531  -5.731 -55.453  1.00  0.71           H  
ATOM   4361  N   LEU A 277       0.996  -5.269 -54.168  1.00  0.72           N  
ATOM   4362  CA  LEU A 277       0.127  -4.192 -53.683  1.00  0.72           C  
ATOM   4363  C   LEU A 277       0.706  -2.765 -53.792  1.00  0.72           C  
ATOM   4364  O   LEU A 277       1.747  -2.440 -53.209  1.00  0.72           O  
ATOM   4365  CB  LEU A 277      -0.256  -4.485 -52.224  1.00  0.72           C  
ATOM   4366  CG  LEU A 277      -1.122  -3.418 -51.517  1.00  0.72           C  
ATOM   4367  CD1 LEU A 277      -2.426  -3.267 -52.220  1.00  0.72           C  
ATOM   4368  CD2 LEU A 277      -1.402  -3.870 -50.116  1.00  0.72           C  
ATOM   4369  H   LEU A 277       1.876  -5.459 -53.684  1.00  0.72           H  
ATOM   4370  HA  LEU A 277      -0.785  -4.223 -54.268  1.00  0.72           H  
ATOM   4371 1HB  LEU A 277      -0.806  -5.427 -52.194  1.00  0.72           H  
ATOM   4372 2HB  LEU A 277       0.665  -4.611 -51.643  1.00  0.72           H  
ATOM   4373  HG  LEU A 277      -0.607  -2.456 -51.515  1.00  0.72           H  
ATOM   4374 1HD1 LEU A 277      -2.997  -2.531 -51.695  1.00  0.72           H  
ATOM   4375 2HD1 LEU A 277      -2.261  -2.937 -53.233  1.00  0.72           H  
ATOM   4376 3HD1 LEU A 277      -2.957  -4.215 -52.228  1.00  0.72           H  
ATOM   4377 1HD2 LEU A 277      -2.031  -3.142 -49.616  1.00  0.72           H  
ATOM   4378 2HD2 LEU A 277      -1.926  -4.803 -50.168  1.00  0.72           H  
ATOM   4379 3HD2 LEU A 277      -0.464  -3.992 -49.567  1.00  0.72           H  
ATOM   4380  N   HIS A 278       0.014  -1.909 -54.533  1.00  0.74           N  
ATOM   4381  CA  HIS A 278       0.422  -0.519 -54.665  1.00  0.74           C  
ATOM   4382  C   HIS A 278      -0.361   0.317 -53.684  1.00  0.74           C  
ATOM   4383  O   HIS A 278      -1.587   0.195 -53.586  1.00  0.74           O  
ATOM   4384  CB  HIS A 278       0.222   0.015 -56.090  1.00  0.74           C  
ATOM   4385  CG  HIS A 278       0.603   1.449 -56.342  1.00  0.74           C  
ATOM   4386  ND1 HIS A 278      -0.163   2.496 -55.922  1.00  0.74           N  
ATOM   4387  CD2 HIS A 278       1.653   1.993 -57.008  1.00  0.74           C  
ATOM   4388  CE1 HIS A 278       0.395   3.636 -56.294  1.00  0.74           C  
ATOM   4389  NE2 HIS A 278       1.495   3.363 -56.967  1.00  0.74           N  
ATOM   4390  H   HIS A 278      -0.828  -2.236 -54.999  1.00  0.74           H  
ATOM   4391  HA  HIS A 278       1.474  -0.423 -54.424  1.00  0.74           H  
ATOM   4392 1HB  HIS A 278       0.861  -0.510 -56.713  1.00  0.74           H  
ATOM   4393 2HB  HIS A 278      -0.801  -0.152 -56.423  1.00  0.74           H  
ATOM   4394  HD1 HIS A 278      -1.020   2.400 -55.426  1.00  0.74           H  
ATOM   4395  HD2 HIS A 278       2.506   1.554 -57.525  1.00  0.74           H  
ATOM   4396  HE1 HIS A 278      -0.074   4.588 -56.041  1.00  0.74           H  
ATOM   4397  N   CYS A 279       0.345   1.156 -52.958  1.00  0.78           N  
ATOM   4398  CA  CYS A 279      -0.280   2.077 -52.049  1.00  0.78           C  
ATOM   4399  C   CYS A 279      -0.369   3.461 -52.626  1.00  0.78           C  
ATOM   4400  O   CYS A 279       0.640   4.078 -53.004  1.00  0.78           O  
ATOM   4401  CB  CYS A 279       0.435   2.215 -50.749  1.00  0.78           C  
ATOM   4402  SG  CYS A 279      -0.380   3.422 -49.755  1.00  0.78           S  
ATOM   4403  H   CYS A 279       1.350   1.178 -53.081  1.00  0.78           H  
ATOM   4404  HA  CYS A 279      -1.290   1.726 -51.844  1.00  0.78           H  
ATOM   4405 1HB  CYS A 279       0.478   1.284 -50.221  1.00  0.78           H  
ATOM   4406 2HB  CYS A 279       1.442   2.552 -50.932  1.00  0.78           H  
ATOM   4407  HG  CYS A 279      -0.713   4.233 -50.773  1.00  0.78           H  
ATOM   4408  N   HIS A 280      -1.577   3.967 -52.671  1.00  0.84           N  
ATOM   4409  CA  HIS A 280      -1.759   5.294 -53.182  1.00  0.84           C  
ATOM   4410  C   HIS A 280      -1.973   6.204 -51.998  1.00  0.84           C  
ATOM   4411  O   HIS A 280      -2.624   5.836 -51.009  1.00  0.84           O  
ATOM   4412  CB  HIS A 280      -2.900   5.377 -54.175  1.00  0.84           C  
ATOM   4413  CG  HIS A 280      -2.955   6.695 -54.844  1.00  0.84           C  
ATOM   4414  ND1 HIS A 280      -2.026   7.082 -55.793  1.00  0.84           N  
ATOM   4415  CD2 HIS A 280      -3.810   7.716 -54.721  1.00  0.84           C  
ATOM   4416  CE1 HIS A 280      -2.320   8.300 -56.212  1.00  0.84           C  
ATOM   4417  NE2 HIS A 280      -3.396   8.699 -55.586  1.00  0.84           N  
ATOM   4418  H   HIS A 280      -2.372   3.407 -52.355  1.00  0.84           H  
ATOM   4419  HA  HIS A 280      -0.859   5.629 -53.695  1.00  0.84           H  
ATOM   4420 1HB  HIS A 280      -2.782   4.601 -54.931  1.00  0.84           H  
ATOM   4421 2HB  HIS A 280      -3.848   5.202 -53.666  1.00  0.84           H  
ATOM   4422  HD2 HIS A 280      -4.671   7.752 -54.072  1.00  0.84           H  
ATOM   4423  HE1 HIS A 280      -1.775   8.872 -56.961  1.00  0.84           H  
ATOM   4424  HE2 HIS A 280      -3.880   9.598 -55.725  1.00  0.84           H  
ATOM   4425  N   ARG A 281      -1.346   7.365 -52.065  1.00  0.94           N  
ATOM   4426  CA  ARG A 281      -1.430   8.353 -51.013  1.00  0.94           C  
ATOM   4427  C   ARG A 281      -2.481   9.447 -51.238  1.00  0.94           C  
ATOM   4428  O   ARG A 281      -2.180  10.647 -51.254  1.00  0.94           O  
ATOM   4429  CB  ARG A 281      -0.060   8.966 -50.805  1.00  0.94           C  
ATOM   4430  CG  ARG A 281       0.987   8.031 -50.229  1.00  0.94           C  
ATOM   4431  CD  ARG A 281       2.218   8.776 -49.860  1.00  0.94           C  
ATOM   4432  NE  ARG A 281       3.263   7.887 -49.435  1.00  0.94           N  
ATOM   4433  CZ  ARG A 281       4.416   8.258 -48.869  1.00  0.94           C  
ATOM   4434  NH1 ARG A 281       4.650   9.521 -48.604  1.00  0.94           N  
ATOM   4435  NH2 ARG A 281       5.316   7.343 -48.595  1.00  0.94           N  
ATOM   4436  H   ARG A 281      -0.815   7.582 -52.898  1.00  0.94           H  
ATOM   4437  HA  ARG A 281      -1.697   7.829 -50.096  1.00  0.94           H  
ATOM   4438 1HB  ARG A 281       0.324   9.253 -51.782  1.00  0.94           H  
ATOM   4439 2HB  ARG A 281      -0.098   9.855 -50.241  1.00  0.94           H  
ATOM   4440 1HG  ARG A 281       0.598   7.554 -49.332  1.00  0.94           H  
ATOM   4441 2HG  ARG A 281       1.254   7.265 -50.947  1.00  0.94           H  
ATOM   4442 1HD  ARG A 281       2.572   9.335 -50.727  1.00  0.94           H  
ATOM   4443 2HD  ARG A 281       2.016   9.460 -49.058  1.00  0.94           H  
ATOM   4444  HE  ARG A 281       3.145   6.909 -49.653  1.00  0.94           H  
ATOM   4445 1HH1 ARG A 281       3.958  10.219 -48.836  1.00  0.94           H  
ATOM   4446 2HH1 ARG A 281       5.521   9.791 -48.176  1.00  0.94           H  
ATOM   4447 1HH2 ARG A 281       5.136   6.379 -48.826  1.00  0.94           H  
ATOM   4448 2HH2 ARG A 281       6.192   7.605 -48.179  1.00  0.94           H  
ATOM   4449  N   ALA A 282      -3.733   9.042 -51.356  1.00  1.06           N  
ATOM   4450  CA  ALA A 282      -4.801  10.015 -51.518  1.00  1.06           C  
ATOM   4451  C   ALA A 282      -4.897  10.815 -50.251  1.00  1.06           C  
ATOM   4452  O   ALA A 282      -4.506  10.334 -49.192  1.00  1.06           O  
ATOM   4453  CB  ALA A 282      -6.133   9.382 -51.798  1.00  1.06           C  
ATOM   4454  H   ALA A 282      -3.946   8.050 -51.331  1.00  1.06           H  
ATOM   4455  HA  ALA A 282      -4.543  10.678 -52.343  1.00  1.06           H  
ATOM   4456 1HB  ALA A 282      -6.892  10.154 -51.905  1.00  1.06           H  
ATOM   4457 2HB  ALA A 282      -6.104   8.794 -52.704  1.00  1.06           H  
ATOM   4458 3HB  ALA A 282      -6.378   8.760 -50.960  1.00  1.06           H  
ATOM   4459  N   MET A 283      -5.358  12.049 -50.361  1.00  1.19           N  
ATOM   4460  CA  MET A 283      -5.594  12.948 -49.229  1.00  1.19           C  
ATOM   4461  C   MET A 283      -4.361  13.306 -48.399  1.00  1.19           C  
ATOM   4462  O   MET A 283      -4.465  14.104 -47.470  1.00  1.19           O  
ATOM   4463  CB  MET A 283      -6.634  12.336 -48.295  1.00  1.19           C  
ATOM   4464  CG  MET A 283      -8.015  12.212 -48.881  1.00  1.19           C  
ATOM   4465  SD  MET A 283      -9.174  11.584 -47.682  1.00  1.19           S  
ATOM   4466  CE  MET A 283      -8.557   9.923 -47.604  1.00  1.19           C  
ATOM   4467  H   MET A 283      -5.608  12.374 -51.285  1.00  1.19           H  
ATOM   4468  HA  MET A 283      -5.995  13.880 -49.627  1.00  1.19           H  
ATOM   4469 1HB  MET A 283      -6.320  11.355 -47.954  1.00  1.19           H  
ATOM   4470 2HB  MET A 283      -6.716  12.965 -47.406  1.00  1.19           H  
ATOM   4471 1HG  MET A 283      -8.362  13.186 -49.227  1.00  1.19           H  
ATOM   4472 2HG  MET A 283      -7.995  11.529 -49.730  1.00  1.19           H  
ATOM   4473 1HE  MET A 283      -9.140   9.338 -46.893  1.00  1.19           H  
ATOM   4474 2HE  MET A 283      -8.614   9.465 -48.588  1.00  1.19           H  
ATOM   4475 3HE  MET A 283      -7.531   9.957 -47.294  1.00  1.19           H  
ATOM   4476  N   HIS A 284      -3.171  12.901 -48.821  1.00  1.33           N  
ATOM   4477  CA  HIS A 284      -1.975  13.305 -48.105  1.00  1.33           C  
ATOM   4478  C   HIS A 284      -1.799  14.802 -48.215  1.00  1.33           C  
ATOM   4479  O   HIS A 284      -1.455  15.470 -47.237  1.00  1.33           O  
ATOM   4480  CB  HIS A 284      -0.802  12.504 -48.617  1.00  1.33           C  
ATOM   4481  CG  HIS A 284      -0.668  11.158 -47.960  1.00  1.33           C  
ATOM   4482  ND1 HIS A 284      -1.582  10.135 -48.117  1.00  1.33           N  
ATOM   4483  CD2 HIS A 284       0.332  10.652 -47.216  1.00  1.33           C  
ATOM   4484  CE1 HIS A 284      -1.146   9.063 -47.467  1.00  1.33           C  
ATOM   4485  NE2 HIS A 284       0.009   9.348 -46.927  1.00  1.33           N  
ATOM   4486  H   HIS A 284      -3.081  12.248 -49.606  1.00  1.33           H  
ATOM   4487  HA  HIS A 284      -2.090  13.062 -47.050  1.00  1.33           H  
ATOM   4488 1HB  HIS A 284      -0.930  12.341 -49.687  1.00  1.33           H  
ATOM   4489 2HB  HIS A 284       0.109  13.043 -48.499  1.00  1.33           H  
ATOM   4490  HD1 HIS A 284      -2.480  10.169 -48.623  1.00  1.33           H  
ATOM   4491  HD2 HIS A 284       1.273  11.066 -46.861  1.00  1.33           H  
ATOM   4492  HE1 HIS A 284      -1.715   8.141 -47.476  1.00  1.33           H  
ATOM   4493  N   ALA A 285      -2.165  15.358 -49.360  1.00  1.46           N  
ATOM   4494  CA  ALA A 285      -2.103  16.795 -49.535  1.00  1.46           C  
ATOM   4495  C   ALA A 285      -2.952  17.493 -48.478  1.00  1.46           C  
ATOM   4496  O   ALA A 285      -2.631  18.595 -48.062  1.00  1.46           O  
ATOM   4497  CB  ALA A 285      -2.606  17.196 -50.904  1.00  1.46           C  
ATOM   4498  H   ALA A 285      -2.445  14.767 -50.130  1.00  1.46           H  
ATOM   4499  HA  ALA A 285      -1.066  17.110 -49.421  1.00  1.46           H  
ATOM   4500 1HB  ALA A 285      -2.536  18.277 -51.011  1.00  1.46           H  
ATOM   4501 2HB  ALA A 285      -2.008  16.722 -51.669  1.00  1.46           H  
ATOM   4502 3HB  ALA A 285      -3.643  16.885 -51.013  1.00  1.46           H  
ATOM   4503  N   VAL A 286      -4.055  16.875 -48.051  1.00  1.57           N  
ATOM   4504  CA  VAL A 286      -4.923  17.491 -47.069  1.00  1.57           C  
ATOM   4505  C   VAL A 286      -4.247  17.422 -45.720  1.00  1.57           C  
ATOM   4506  O   VAL A 286      -4.228  18.395 -44.961  1.00  1.57           O  
ATOM   4507  CB  VAL A 286      -6.284  16.794 -47.011  1.00  1.57           C  
ATOM   4508  CG1 VAL A 286      -7.109  17.376 -45.893  1.00  1.57           C  
ATOM   4509  CG2 VAL A 286      -6.968  16.932 -48.352  1.00  1.57           C  
ATOM   4510  H   VAL A 286      -4.271  15.935 -48.353  1.00  1.57           H  
ATOM   4511  HA  VAL A 286      -5.076  18.530 -47.337  1.00  1.57           H  
ATOM   4512  HB  VAL A 286      -6.142  15.744 -46.787  1.00  1.57           H  
ATOM   4513 1HG1 VAL A 286      -8.069  16.863 -45.845  1.00  1.57           H  
ATOM   4514 2HG1 VAL A 286      -6.578  17.241 -44.949  1.00  1.57           H  
ATOM   4515 3HG1 VAL A 286      -7.268  18.435 -46.073  1.00  1.57           H  
ATOM   4516 1HG2 VAL A 286      -7.933  16.425 -48.322  1.00  1.57           H  
ATOM   4517 2HG2 VAL A 286      -7.116  17.982 -48.577  1.00  1.57           H  
ATOM   4518 3HG2 VAL A 286      -6.342  16.479 -49.121  1.00  1.57           H  
ATOM   4519  N   PHE A 287      -3.658  16.261 -45.435  1.00  1.66           N  
ATOM   4520  CA  PHE A 287      -2.976  16.044 -44.173  1.00  1.66           C  
ATOM   4521  C   PHE A 287      -1.813  17.007 -43.956  1.00  1.66           C  
ATOM   4522  O   PHE A 287      -1.585  17.406 -42.821  1.00  1.66           O  
ATOM   4523  CB  PHE A 287      -2.476  14.603 -44.022  1.00  1.66           C  
ATOM   4524  CG  PHE A 287      -3.562  13.605 -43.686  1.00  1.66           C  
ATOM   4525  CD1 PHE A 287      -4.863  13.774 -44.153  1.00  1.66           C  
ATOM   4526  CD2 PHE A 287      -3.286  12.515 -42.863  1.00  1.66           C  
ATOM   4527  CE1 PHE A 287      -5.858  12.878 -43.816  1.00  1.66           C  
ATOM   4528  CE2 PHE A 287      -4.275  11.620 -42.519  1.00  1.66           C  
ATOM   4529  CZ  PHE A 287      -5.566  11.800 -42.994  1.00  1.66           C  
ATOM   4530  H   PHE A 287      -3.713  15.507 -46.120  1.00  1.66           H  
ATOM   4531  HA  PHE A 287      -3.698  16.219 -43.374  1.00  1.66           H  
ATOM   4532 1HB  PHE A 287      -2.004  14.291 -44.948  1.00  1.66           H  
ATOM   4533 2HB  PHE A 287      -1.712  14.560 -43.245  1.00  1.66           H  
ATOM   4534  HD1 PHE A 287      -5.092  14.623 -44.794  1.00  1.66           H  
ATOM   4535  HD2 PHE A 287      -2.281  12.378 -42.484  1.00  1.66           H  
ATOM   4536  HE1 PHE A 287      -6.872  13.022 -44.193  1.00  1.66           H  
ATOM   4537  HE2 PHE A 287      -4.044  10.772 -41.873  1.00  1.66           H  
ATOM   4538  HZ  PHE A 287      -6.350  11.093 -42.724  1.00  1.66           H  
ATOM   4539  N   ASP A 288      -1.066  17.376 -45.009  1.00  1.71           N  
ATOM   4540  CA  ASP A 288       0.065  18.288 -44.780  1.00  1.71           C  
ATOM   4541  C   ASP A 288       0.098  19.588 -45.624  1.00  1.71           C  
ATOM   4542  O   ASP A 288       1.166  20.175 -45.785  1.00  1.71           O  
ATOM   4543  CB  ASP A 288       1.389  17.532 -44.990  1.00  1.71           C  
ATOM   4544  CG  ASP A 288       2.644  18.235 -44.352  1.00  1.71           C  
ATOM   4545  OD1 ASP A 288       2.515  18.844 -43.303  1.00  1.71           O  
ATOM   4546  OD2 ASP A 288       3.705  18.159 -44.928  1.00  1.71           O  
ATOM   4547  H   ASP A 288      -1.269  16.990 -45.933  1.00  1.71           H  
ATOM   4548  HA  ASP A 288       0.032  18.595 -43.737  1.00  1.71           H  
ATOM   4549 1HB  ASP A 288       1.302  16.527 -44.567  1.00  1.71           H  
ATOM   4550 2HB  ASP A 288       1.566  17.432 -46.052  1.00  1.71           H  
ATOM   4551  N   ARG A 289      -1.055  20.104 -46.086  1.00  1.71           N  
ATOM   4552  CA  ARG A 289      -1.072  21.402 -46.805  1.00  1.71           C  
ATOM   4553  C   ARG A 289      -1.133  22.598 -45.856  1.00  1.71           C  
ATOM   4554  O   ARG A 289      -1.052  23.753 -46.278  1.00  1.71           O  
ATOM   4555  CB  ARG A 289      -2.216  21.497 -47.806  1.00  1.71           C  
ATOM   4556  CG  ARG A 289      -3.610  21.383 -47.217  1.00  1.71           C  
ATOM   4557  CD  ARG A 289      -4.661  21.285 -48.270  1.00  1.71           C  
ATOM   4558  NE  ARG A 289      -5.989  21.138 -47.686  1.00  1.71           N  
ATOM   4559  CZ  ARG A 289      -7.126  20.979 -48.385  1.00  1.71           C  
ATOM   4560  NH1 ARG A 289      -7.099  20.955 -49.700  1.00  1.71           N  
ATOM   4561  NH2 ARG A 289      -8.274  20.844 -47.746  1.00  1.71           N  
ATOM   4562  H   ARG A 289      -1.923  19.588 -45.965  1.00  1.71           H  
ATOM   4563  HA  ARG A 289      -0.147  21.478 -47.378  1.00  1.71           H  
ATOM   4564 1HB  ARG A 289      -2.174  22.482 -48.265  1.00  1.71           H  
ATOM   4565 2HB  ARG A 289      -2.086  20.790 -48.609  1.00  1.71           H  
ATOM   4566 1HG  ARG A 289      -3.666  20.508 -46.569  1.00  1.71           H  
ATOM   4567 2HG  ARG A 289      -3.814  22.269 -46.645  1.00  1.71           H  
ATOM   4568 1HD  ARG A 289      -4.652  22.186 -48.881  1.00  1.71           H  
ATOM   4569 2HD  ARG A 289      -4.465  20.416 -48.899  1.00  1.71           H  
ATOM   4570  HE  ARG A 289      -6.055  21.145 -46.677  1.00  1.71           H  
ATOM   4571 1HH1 ARG A 289      -6.220  21.057 -50.188  1.00  1.71           H  
ATOM   4572 2HH1 ARG A 289      -7.956  20.836 -50.221  1.00  1.71           H  
ATOM   4573 1HH2 ARG A 289      -8.295  20.862 -46.735  1.00  1.71           H  
ATOM   4574 2HH2 ARG A 289      -9.131  20.724 -48.266  1.00  1.71           H  
ATOM   4575  N   GLN A 290      -1.301  22.305 -44.575  1.00  1.64           N  
ATOM   4576  CA  GLN A 290      -1.374  23.283 -43.502  1.00  1.64           C  
ATOM   4577  C   GLN A 290      -0.405  22.892 -42.395  1.00  1.64           C  
ATOM   4578  O   GLN A 290      -0.861  22.420 -41.361  1.00  1.64           O  
ATOM   4579  CB  GLN A 290      -2.794  23.393 -42.917  1.00  1.64           C  
ATOM   4580  CG  GLN A 290      -3.822  23.975 -43.889  1.00  1.64           C  
ATOM   4581  CD  GLN A 290      -5.230  24.278 -43.296  1.00  1.64           C  
ATOM   4582  OE1 GLN A 290      -5.611  23.949 -42.157  1.00  1.64           O  
ATOM   4583  NE2 GLN A 290      -6.034  24.947 -44.122  1.00  1.64           N  
ATOM   4584  H   GLN A 290      -1.363  21.325 -44.336  1.00  1.64           H  
ATOM   4585  HA  GLN A 290      -1.115  24.262 -43.896  1.00  1.64           H  
ATOM   4586 1HB  GLN A 290      -3.134  22.397 -42.621  1.00  1.64           H  
ATOM   4587 2HB  GLN A 290      -2.776  24.011 -42.020  1.00  1.64           H  
ATOM   4588 1HG  GLN A 290      -3.418  24.898 -44.305  1.00  1.64           H  
ATOM   4589 2HG  GLN A 290      -3.963  23.258 -44.674  1.00  1.64           H  
ATOM   4590 1HE2 GLN A 290      -6.961  25.194 -43.829  1.00  1.64           H  
ATOM   4591 2HE2 GLN A 290      -5.713  25.208 -45.034  1.00  1.64           H  
ATOM   4592  N   PRO A 291       0.907  23.200 -42.509  1.00  1.52           N  
ATOM   4593  CA  PRO A 291       2.023  22.733 -41.671  1.00  1.52           C  
ATOM   4594  C   PRO A 291       1.745  22.775 -40.167  1.00  1.52           C  
ATOM   4595  O   PRO A 291       2.387  22.071 -39.389  1.00  1.52           O  
ATOM   4596  CB  PRO A 291       3.143  23.707 -42.050  1.00  1.52           C  
ATOM   4597  CG  PRO A 291       2.832  24.100 -43.474  1.00  1.52           C  
ATOM   4598  CD  PRO A 291       1.328  24.175 -43.543  1.00  1.52           C  
ATOM   4599  HA  PRO A 291       2.285  21.707 -41.979  1.00  1.52           H  
ATOM   4600 1HB  PRO A 291       3.144  24.565 -41.356  1.00  1.52           H  
ATOM   4601 2HB  PRO A 291       4.117  23.210 -41.947  1.00  1.52           H  
ATOM   4602 1HG  PRO A 291       3.316  25.058 -43.721  1.00  1.52           H  
ATOM   4603 2HG  PRO A 291       3.240  23.349 -44.169  1.00  1.52           H  
ATOM   4604 1HD  PRO A 291       0.974  25.188 -43.295  1.00  1.52           H  
ATOM   4605 2HD  PRO A 291       1.023  23.858 -44.544  1.00  1.52           H  
ATOM   4606  N   ASN A 292       0.827  23.637 -39.753  1.00  1.36           N  
ATOM   4607  CA  ASN A 292       0.452  23.801 -38.362  1.00  1.36           C  
ATOM   4608  C   ASN A 292      -0.174  22.531 -37.778  1.00  1.36           C  
ATOM   4609  O   ASN A 292      -0.186  22.336 -36.561  1.00  1.36           O  
ATOM   4610  CB  ASN A 292      -0.516  24.949 -38.242  1.00  1.36           C  
ATOM   4611  CG  ASN A 292       0.153  26.271 -38.418  1.00  1.36           C  
ATOM   4612  OD1 ASN A 292       1.371  26.401 -38.245  1.00  1.36           O  
ATOM   4613  ND2 ASN A 292      -0.617  27.267 -38.768  1.00  1.36           N  
ATOM   4614  H   ASN A 292       0.334  24.186 -40.436  1.00  1.36           H  
ATOM   4615  HA  ASN A 292       1.353  24.020 -37.787  1.00  1.36           H  
ATOM   4616 1HB  ASN A 292      -1.290  24.843 -39.005  1.00  1.36           H  
ATOM   4617 2HB  ASN A 292      -1.008  24.919 -37.271  1.00  1.36           H  
ATOM   4618 1HD2 ASN A 292      -0.226  28.178 -38.904  1.00  1.36           H  
ATOM   4619 2HD2 ASN A 292      -1.596  27.119 -38.900  1.00  1.36           H  
ATOM   4620  N   HIS A 293      -0.742  21.687 -38.613  1.00  1.21           N  
ATOM   4621  CA  HIS A 293      -1.322  20.486 -38.057  1.00  1.21           C  
ATOM   4622  C   HIS A 293      -1.371  19.351 -39.049  1.00  1.21           C  
ATOM   4623  O   HIS A 293      -1.500  19.565 -40.250  1.00  1.21           O  
ATOM   4624  CB  HIS A 293      -2.728  20.787 -37.531  1.00  1.21           C  
ATOM   4625  CG  HIS A 293      -3.676  21.163 -38.622  1.00  1.21           C  
ATOM   4626  ND1 HIS A 293      -4.494  20.246 -39.252  1.00  1.21           N  
ATOM   4627  CD2 HIS A 293      -3.901  22.352 -39.231  1.00  1.21           C  
ATOM   4628  CE1 HIS A 293      -5.187  20.862 -40.197  1.00  1.21           C  
ATOM   4629  NE2 HIS A 293      -4.843  22.136 -40.201  1.00  1.21           N  
ATOM   4630  H   HIS A 293      -0.736  21.869 -39.614  1.00  1.21           H  
ATOM   4631  HA  HIS A 293      -0.713  20.164 -37.236  1.00  1.21           H  
ATOM   4632 1HB  HIS A 293      -3.118  19.906 -37.015  1.00  1.21           H  
ATOM   4633 2HB  HIS A 293      -2.690  21.601 -36.811  1.00  1.21           H  
ATOM   4634  HD2 HIS A 293      -3.416  23.300 -39.002  1.00  1.21           H  
ATOM   4635  HE1 HIS A 293      -5.912  20.397 -40.865  1.00  1.21           H  
ATOM   4636  HE2 HIS A 293      -5.210  22.853 -40.837  1.00  1.21           H  
ATOM   4637  N   GLY A 294      -1.340  18.132 -38.538  1.00  1.07           N  
ATOM   4638  CA  GLY A 294      -1.484  16.985 -39.429  1.00  1.07           C  
ATOM   4639  C   GLY A 294      -0.376  15.967 -39.248  1.00  1.07           C  
ATOM   4640  O   GLY A 294       0.381  16.037 -38.277  1.00  1.07           O  
ATOM   4641  H   GLY A 294      -1.198  18.032 -37.529  1.00  1.07           H  
ATOM   4642 1HA  GLY A 294      -2.452  16.517 -39.259  1.00  1.07           H  
ATOM   4643 2HA  GLY A 294      -1.485  17.329 -40.457  1.00  1.07           H  
ATOM   4644  N   ILE A 295      -0.310  15.002 -40.153  1.00  0.98           N  
ATOM   4645  CA  ILE A 295       0.694  13.962 -40.032  1.00  0.98           C  
ATOM   4646  C   ILE A 295       1.680  14.091 -41.186  1.00  0.98           C  
ATOM   4647  O   ILE A 295       1.287  14.054 -42.354  1.00  0.98           O  
ATOM   4648  CB  ILE A 295       0.076  12.564 -40.081  1.00  0.98           C  
ATOM   4649  CG1 ILE A 295      -0.956  12.361 -39.017  1.00  0.98           C  
ATOM   4650  CG2 ILE A 295       1.169  11.570 -39.840  1.00  0.98           C  
ATOM   4651  CD1 ILE A 295      -1.692  11.055 -39.208  1.00  0.98           C  
ATOM   4652  H   ILE A 295      -0.954  15.004 -40.934  1.00  0.98           H  
ATOM   4653  HA  ILE A 295       1.242  14.081 -39.098  1.00  0.98           H  
ATOM   4654  HB  ILE A 295      -0.381  12.391 -41.043  1.00  0.98           H  
ATOM   4655 1HG1 ILE A 295      -0.476  12.373 -38.041  1.00  0.98           H  
ATOM   4656 2HG1 ILE A 295      -1.683  13.165 -39.058  1.00  0.98           H  
ATOM   4657 1HG2 ILE A 295       0.773  10.557 -39.872  1.00  0.98           H  
ATOM   4658 2HG2 ILE A 295       1.911  11.698 -40.604  1.00  0.98           H  
ATOM   4659 3HG2 ILE A 295       1.617  11.752 -38.870  1.00  0.98           H  
ATOM   4660 1HD1 ILE A 295      -2.439  10.920 -38.439  1.00  0.98           H  
ATOM   4661 2HD1 ILE A 295      -2.180  11.053 -40.178  1.00  0.98           H  
ATOM   4662 3HD1 ILE A 295      -0.981  10.242 -39.160  1.00  0.98           H  
ATOM   4663  N   HIS A 296       2.957  14.246 -40.867  1.00  0.91           N  
ATOM   4664  CA  HIS A 296       3.978  14.403 -41.886  1.00  0.91           C  
ATOM   4665  C   HIS A 296       4.013  13.151 -42.738  1.00  0.91           C  
ATOM   4666  O   HIS A 296       3.850  12.026 -42.245  1.00  0.91           O  
ATOM   4667  CB  HIS A 296       5.357  14.699 -41.284  1.00  0.91           C  
ATOM   4668  CG  HIS A 296       6.397  15.181 -42.289  1.00  0.91           C  
ATOM   4669  ND1 HIS A 296       7.079  14.340 -43.157  1.00  0.91           N  
ATOM   4670  CD2 HIS A 296       6.854  16.430 -42.540  1.00  0.91           C  
ATOM   4671  CE1 HIS A 296       7.911  15.068 -43.902  1.00  0.91           C  
ATOM   4672  NE2 HIS A 296       7.791  16.333 -43.542  1.00  0.91           N  
ATOM   4673  H   HIS A 296       3.247  14.267 -39.890  1.00  0.91           H  
ATOM   4674  HA  HIS A 296       3.719  15.240 -42.537  1.00  0.91           H  
ATOM   4675 1HB  HIS A 296       5.250  15.477 -40.527  1.00  0.91           H  
ATOM   4676 2HB  HIS A 296       5.742  13.812 -40.784  1.00  0.91           H  
ATOM   4677  HD2 HIS A 296       6.538  17.340 -42.041  1.00  0.91           H  
ATOM   4678  HE1 HIS A 296       8.583  14.690 -44.675  1.00  0.91           H  
ATOM   4679  HE2 HIS A 296       8.313  17.133 -43.946  1.00  0.91           H  
ATOM   4680  N   PHE A 297       4.288  13.340 -44.013  1.00  0.87           N  
ATOM   4681  CA  PHE A 297       4.339  12.244 -44.961  1.00  0.87           C  
ATOM   4682  C   PHE A 297       5.308  11.165 -44.514  1.00  0.87           C  
ATOM   4683  O   PHE A 297       5.065   9.987 -44.757  1.00  0.87           O  
ATOM   4684  CB  PHE A 297       4.734  12.763 -46.325  1.00  0.87           C  
ATOM   4685  CG  PHE A 297       3.699  13.645 -46.874  1.00  0.87           C  
ATOM   4686  CD1 PHE A 297       2.465  13.725 -46.255  1.00  0.87           C  
ATOM   4687  CD2 PHE A 297       3.930  14.398 -48.000  1.00  0.87           C  
ATOM   4688  CE1 PHE A 297       1.498  14.541 -46.740  1.00  0.87           C  
ATOM   4689  CE2 PHE A 297       2.949  15.220 -48.497  1.00  0.87           C  
ATOM   4690  CZ  PHE A 297       1.733  15.296 -47.872  1.00  0.87           C  
ATOM   4691  H   PHE A 297       4.437  14.286 -44.342  1.00  0.87           H  
ATOM   4692  HA  PHE A 297       3.346  11.803 -45.030  1.00  0.87           H  
ATOM   4693 1HB  PHE A 297       5.659  13.329 -46.247  1.00  0.87           H  
ATOM   4694 2HB  PHE A 297       4.892  11.939 -47.007  1.00  0.87           H  
ATOM   4695  HD1 PHE A 297       2.270  13.138 -45.362  1.00  0.87           H  
ATOM   4696  HD2 PHE A 297       4.898  14.341 -48.498  1.00  0.87           H  
ATOM   4697  HE1 PHE A 297       0.538  14.593 -46.230  1.00  0.87           H  
ATOM   4698  HE2 PHE A 297       3.134  15.808 -49.383  1.00  0.87           H  
ATOM   4699  HZ  PHE A 297       0.958  15.951 -48.270  1.00  0.87           H  
ATOM   4700  N   ARG A 298       6.413  11.555 -43.887  1.00  0.85           N  
ATOM   4701  CA  ARG A 298       7.404  10.614 -43.392  1.00  0.85           C  
ATOM   4702  C   ARG A 298       6.828   9.578 -42.432  1.00  0.85           C  
ATOM   4703  O   ARG A 298       7.232   8.413 -42.439  1.00  0.85           O  
ATOM   4704  CB  ARG A 298       8.508  11.362 -42.693  1.00  0.85           C  
ATOM   4705  CG  ARG A 298       9.586  10.521 -42.226  1.00  0.85           C  
ATOM   4706  CD  ARG A 298      10.643  11.298 -41.633  1.00  0.85           C  
ATOM   4707  NE  ARG A 298      11.232  12.177 -42.604  1.00  0.85           N  
ATOM   4708  CZ  ARG A 298      12.091  11.772 -43.545  1.00  0.85           C  
ATOM   4709  NH1 ARG A 298      12.387  10.519 -43.631  1.00  0.85           N  
ATOM   4710  NH2 ARG A 298      12.627  12.604 -44.367  1.00  0.85           N  
ATOM   4711  H   ARG A 298       6.567  12.547 -43.706  1.00  0.85           H  
ATOM   4712  HA  ARG A 298       7.820  10.084 -44.239  1.00  0.85           H  
ATOM   4713 1HB  ARG A 298       8.932  12.101 -43.368  1.00  0.85           H  
ATOM   4714 2HB  ARG A 298       8.105  11.898 -41.825  1.00  0.85           H  
ATOM   4715 1HG  ARG A 298       9.216   9.808 -41.487  1.00  0.85           H  
ATOM   4716 2HG  ARG A 298       9.986  10.003 -43.080  1.00  0.85           H  
ATOM   4717 1HD  ARG A 298      10.244  11.907 -40.815  1.00  0.85           H  
ATOM   4718 2HD  ARG A 298      11.403  10.642 -41.253  1.00  0.85           H  
ATOM   4719  HE  ARG A 298      11.017  13.172 -42.534  1.00  0.85           H  
ATOM   4720 1HH1 ARG A 298      11.941   9.880 -43.001  1.00  0.85           H  
ATOM   4721 2HH1 ARG A 298      13.036  10.187 -44.333  1.00  0.85           H  
ATOM   4722 1HH2 ARG A 298      12.423  13.601 -44.328  1.00  0.85           H  
ATOM   4723 2HH2 ARG A 298      13.264  12.281 -45.050  1.00  0.85           H  
ATOM   4724  N   VAL A 299       5.902  10.004 -41.584  1.00  0.84           N  
ATOM   4725  CA  VAL A 299       5.313   9.130 -40.592  1.00  0.84           C  
ATOM   4726  C   VAL A 299       4.436   8.138 -41.309  1.00  0.84           C  
ATOM   4727  O   VAL A 299       4.459   6.931 -41.041  1.00  0.84           O  
ATOM   4728  CB  VAL A 299       4.437   9.942 -39.663  1.00  0.84           C  
ATOM   4729  CG1 VAL A 299       3.715   9.021 -38.692  1.00  0.84           C  
ATOM   4730  CG2 VAL A 299       5.258  10.988 -38.998  1.00  0.84           C  
ATOM   4731  H   VAL A 299       5.549  10.956 -41.660  1.00  0.84           H  
ATOM   4732  HA  VAL A 299       6.099   8.611 -40.041  1.00  0.84           H  
ATOM   4733  HB  VAL A 299       3.694  10.426 -40.256  1.00  0.84           H  
ATOM   4734 1HG1 VAL A 299       3.066   9.596 -38.069  1.00  0.84           H  
ATOM   4735 2HG1 VAL A 299       3.125   8.304 -39.261  1.00  0.84           H  
ATOM   4736 3HG1 VAL A 299       4.439   8.490 -38.072  1.00  0.84           H  
ATOM   4737 1HG2 VAL A 299       4.632  11.594 -38.404  1.00  0.84           H  
ATOM   4738 2HG2 VAL A 299       6.007  10.511 -38.392  1.00  0.84           H  
ATOM   4739 3HG2 VAL A 299       5.734  11.613 -39.754  1.00  0.84           H  
ATOM   4740  N   LEU A 300       3.669   8.680 -42.247  1.00  0.83           N  
ATOM   4741  CA  LEU A 300       2.754   7.889 -43.032  1.00  0.83           C  
ATOM   4742  C   LEU A 300       3.562   6.876 -43.856  1.00  0.83           C  
ATOM   4743  O   LEU A 300       3.168   5.719 -43.966  1.00  0.83           O  
ATOM   4744  CB  LEU A 300       1.913   8.854 -43.890  1.00  0.83           C  
ATOM   4745  CG  LEU A 300       0.950   9.763 -43.023  1.00  0.83           C  
ATOM   4746  CD1 LEU A 300       0.316  10.879 -43.814  1.00  0.83           C  
ATOM   4747  CD2 LEU A 300      -0.134   8.914 -42.460  1.00  0.83           C  
ATOM   4748  H   LEU A 300       3.728   9.690 -42.403  1.00  0.83           H  
ATOM   4749  HA  LEU A 300       2.093   7.345 -42.358  1.00  0.83           H  
ATOM   4750 1HB  LEU A 300       2.573   9.497 -44.458  1.00  0.83           H  
ATOM   4751 2HB  LEU A 300       1.307   8.274 -44.585  1.00  0.83           H  
ATOM   4752  HG  LEU A 300       1.536  10.202 -42.240  1.00  0.83           H  
ATOM   4753 1HD1 LEU A 300      -0.306  11.470 -43.166  1.00  0.83           H  
ATOM   4754 2HD1 LEU A 300       1.087  11.511 -44.233  1.00  0.83           H  
ATOM   4755 3HD1 LEU A 300      -0.289  10.466 -44.586  1.00  0.83           H  
ATOM   4756 1HD2 LEU A 300      -0.788   9.517 -41.831  1.00  0.83           H  
ATOM   4757 2HD2 LEU A 300      -0.713   8.474 -43.274  1.00  0.83           H  
ATOM   4758 3HD2 LEU A 300       0.321   8.149 -41.890  1.00  0.83           H  
ATOM   4759  N   ALA A 301       4.730   7.293 -44.374  1.00  0.81           N  
ATOM   4760  CA  ALA A 301       5.598   6.405 -45.146  1.00  0.81           C  
ATOM   4761  C   ALA A 301       6.068   5.231 -44.319  1.00  0.81           C  
ATOM   4762  O   ALA A 301       6.096   4.089 -44.801  1.00  0.81           O  
ATOM   4763  CB  ALA A 301       6.824   7.143 -45.635  1.00  0.81           C  
ATOM   4764  H   ALA A 301       5.000   8.262 -44.258  1.00  0.81           H  
ATOM   4765  HA  ALA A 301       5.026   6.034 -45.993  1.00  0.81           H  
ATOM   4766 1HB  ALA A 301       7.444   6.468 -46.224  1.00  0.81           H  
ATOM   4767 2HB  ALA A 301       6.518   7.992 -46.230  1.00  0.81           H  
ATOM   4768 3HB  ALA A 301       7.395   7.500 -44.785  1.00  0.81           H  
ATOM   4769  N   LYS A 302       6.414   5.496 -43.056  1.00  0.80           N  
ATOM   4770  CA  LYS A 302       6.861   4.417 -42.206  1.00  0.80           C  
ATOM   4771  C   LYS A 302       5.732   3.441 -41.959  1.00  0.80           C  
ATOM   4772  O   LYS A 302       5.934   2.221 -42.019  1.00  0.80           O  
ATOM   4773  CB  LYS A 302       7.430   4.942 -40.887  1.00  0.80           C  
ATOM   4774  CG  LYS A 302       8.764   5.624 -41.042  1.00  0.80           C  
ATOM   4775  CD  LYS A 302       9.352   6.101 -39.731  1.00  0.80           C  
ATOM   4776  CE  LYS A 302      10.767   6.599 -39.951  1.00  0.80           C  
ATOM   4777  NZ  LYS A 302      11.384   7.109 -38.742  1.00  0.80           N  
ATOM   4778  H   LYS A 302       6.401   6.458 -42.707  1.00  0.80           H  
ATOM   4779  HA  LYS A 302       7.651   3.888 -42.733  1.00  0.80           H  
ATOM   4780 1HB  LYS A 302       6.734   5.668 -40.456  1.00  0.80           H  
ATOM   4781 2HB  LYS A 302       7.537   4.126 -40.173  1.00  0.80           H  
ATOM   4782 1HG  LYS A 302       9.454   4.977 -41.513  1.00  0.80           H  
ATOM   4783 2HG  LYS A 302       8.623   6.488 -41.677  1.00  0.80           H  
ATOM   4784 1HD  LYS A 302       8.750   6.919 -39.325  1.00  0.80           H  
ATOM   4785 2HD  LYS A 302       9.373   5.289 -38.999  1.00  0.80           H  
ATOM   4786 1HE  LYS A 302      11.361   5.774 -40.320  1.00  0.80           H  
ATOM   4787 2HE  LYS A 302      10.762   7.392 -40.682  1.00  0.80           H  
ATOM   4788 1HZ  LYS A 302      12.316   7.417 -38.948  1.00  0.80           H  
ATOM   4789 2HZ  LYS A 302      10.856   7.910 -38.409  1.00  0.80           H  
ATOM   4790 3HZ  LYS A 302      11.414   6.387 -38.028  1.00  0.80           H  
ATOM   4791  N   TRP A 303       4.524   3.970 -41.761  1.00  0.79           N  
ATOM   4792  CA  TRP A 303       3.390   3.094 -41.553  1.00  0.79           C  
ATOM   4793  C   TRP A 303       3.176   2.260 -42.806  1.00  0.79           C  
ATOM   4794  O   TRP A 303       2.930   1.064 -42.710  1.00  0.79           O  
ATOM   4795  CB  TRP A 303       2.123   3.882 -41.218  1.00  0.79           C  
ATOM   4796  CG  TRP A 303       2.178   4.544 -39.874  1.00  0.79           C  
ATOM   4797  CD1 TRP A 303       3.037   4.259 -38.858  1.00  0.79           C  
ATOM   4798  CD2 TRP A 303       1.337   5.617 -39.395  1.00  0.79           C  
ATOM   4799  NE1 TRP A 303       2.795   5.084 -37.795  1.00  0.79           N  
ATOM   4800  CE2 TRP A 303       1.758   5.924 -38.109  1.00  0.79           C  
ATOM   4801  CE3 TRP A 303       0.290   6.326 -39.946  1.00  0.79           C  
ATOM   4802  CZ2 TRP A 303       1.159   6.935 -37.365  1.00  0.79           C  
ATOM   4803  CZ3 TRP A 303      -0.293   7.338 -39.207  1.00  0.79           C  
ATOM   4804  CH2 TRP A 303       0.134   7.635 -37.951  1.00  0.79           C  
ATOM   4805  H   TRP A 303       4.409   4.985 -41.720  1.00  0.79           H  
ATOM   4806  HA  TRP A 303       3.610   2.425 -40.722  1.00  0.79           H  
ATOM   4807 1HB  TRP A 303       1.961   4.650 -41.972  1.00  0.79           H  
ATOM   4808 2HB  TRP A 303       1.265   3.214 -41.244  1.00  0.79           H  
ATOM   4809  HD1 TRP A 303       3.811   3.493 -38.893  1.00  0.79           H  
ATOM   4810  HE1 TRP A 303       3.313   5.077 -36.931  1.00  0.79           H  
ATOM   4811  HE3 TRP A 303      -0.059   6.094 -40.952  1.00  0.79           H  
ATOM   4812  HZ2 TRP A 303       1.468   7.187 -36.379  1.00  0.79           H  
ATOM   4813  HZ3 TRP A 303      -1.109   7.895 -39.659  1.00  0.79           H  
ATOM   4814  HH2 TRP A 303      -0.350   8.439 -37.398  1.00  0.79           H  
ATOM   4815  N   LEU A 304       3.326   2.870 -43.986  1.00  0.78           N  
ATOM   4816  CA  LEU A 304       3.117   2.153 -45.235  1.00  0.78           C  
ATOM   4817  C   LEU A 304       4.083   0.990 -45.446  1.00  0.78           C  
ATOM   4818  O   LEU A 304       3.688  -0.083 -45.935  1.00  0.78           O  
ATOM   4819  CB  LEU A 304       3.129   3.122 -46.394  1.00  0.78           C  
ATOM   4820  CG  LEU A 304       1.903   3.979 -46.386  1.00  0.78           C  
ATOM   4821  CD1 LEU A 304       1.968   5.033 -47.462  1.00  0.78           C  
ATOM   4822  CD2 LEU A 304       0.755   3.056 -46.534  1.00  0.78           C  
ATOM   4823  H   LEU A 304       3.536   3.867 -44.011  1.00  0.78           H  
ATOM   4824  HA  LEU A 304       2.112   1.772 -45.215  1.00  0.78           H  
ATOM   4825 1HB  LEU A 304       4.001   3.762 -46.316  1.00  0.78           H  
ATOM   4826 2HB  LEU A 304       3.169   2.570 -47.331  1.00  0.78           H  
ATOM   4827  HG  LEU A 304       1.806   4.493 -45.448  1.00  0.78           H  
ATOM   4828 1HD1 LEU A 304       1.058   5.637 -47.435  1.00  0.78           H  
ATOM   4829 2HD1 LEU A 304       2.831   5.672 -47.293  1.00  0.78           H  
ATOM   4830 3HD1 LEU A 304       2.048   4.556 -48.409  1.00  0.78           H  
ATOM   4831 1HD2 LEU A 304      -0.128   3.634 -46.531  1.00  0.78           H  
ATOM   4832 2HD2 LEU A 304       0.842   2.507 -47.454  1.00  0.78           H  
ATOM   4833 3HD2 LEU A 304       0.738   2.356 -45.708  1.00  0.78           H  
ATOM   4834  N   ARG A 305       5.343   1.159 -45.048  1.00  0.77           N  
ATOM   4835  CA  ARG A 305       6.251   0.027 -45.166  1.00  0.77           C  
ATOM   4836  C   ARG A 305       5.826  -1.087 -44.189  1.00  0.77           C  
ATOM   4837  O   ARG A 305       5.869  -2.267 -44.535  1.00  0.77           O  
ATOM   4838  CB  ARG A 305       7.707   0.424 -44.962  1.00  0.77           C  
ATOM   4839  CG  ARG A 305       8.709  -0.756 -45.177  1.00  0.77           C  
ATOM   4840  CD  ARG A 305      10.139  -0.312 -45.241  1.00  0.77           C  
ATOM   4841  NE  ARG A 305      11.082  -1.447 -45.267  1.00  0.77           N  
ATOM   4842  CZ  ARG A 305      12.425  -1.302 -45.285  1.00  0.77           C  
ATOM   4843  NH1 ARG A 305      12.927  -0.097 -45.335  1.00  0.77           N  
ATOM   4844  NH2 ARG A 305      13.243  -2.367 -45.262  1.00  0.77           N  
ATOM   4845  H   ARG A 305       5.652   2.065 -44.685  1.00  0.77           H  
ATOM   4846  HA  ARG A 305       6.173  -0.366 -46.180  1.00  0.77           H  
ATOM   4847 1HB  ARG A 305       7.972   1.226 -45.651  1.00  0.77           H  
ATOM   4848 2HB  ARG A 305       7.838   0.804 -43.946  1.00  0.77           H  
ATOM   4849 1HG  ARG A 305       8.614  -1.455 -44.343  1.00  0.77           H  
ATOM   4850 2HG  ARG A 305       8.472  -1.275 -46.106  1.00  0.77           H  
ATOM   4851 1HD  ARG A 305      10.298   0.275 -46.149  1.00  0.77           H  
ATOM   4852 2HD  ARG A 305      10.372   0.302 -44.378  1.00  0.77           H  
ATOM   4853  HE  ARG A 305      10.708  -2.401 -45.312  1.00  0.77           H  
ATOM   4854 1HH1 ARG A 305      12.346   0.747 -45.376  1.00  0.77           H  
ATOM   4855 2HH1 ARG A 305      13.927   0.036 -45.346  1.00  0.77           H  
ATOM   4856 1HH2 ARG A 305      12.889  -3.328 -45.184  1.00  0.77           H  
ATOM   4857 2HH2 ARG A 305      14.268  -2.277 -45.296  1.00  0.77           H  
ATOM   4858  N   MET A 306       5.396  -0.717 -42.973  1.00  0.76           N  
ATOM   4859  CA  MET A 306       4.960  -1.700 -41.968  1.00  0.76           C  
ATOM   4860  C   MET A 306       3.708  -2.486 -42.376  1.00  0.76           C  
ATOM   4861  O   MET A 306       3.651  -3.718 -42.221  1.00  0.76           O  
ATOM   4862  CB  MET A 306       4.683  -0.996 -40.643  1.00  0.76           C  
ATOM   4863  CG  MET A 306       5.901  -0.465 -39.958  1.00  0.76           C  
ATOM   4864  SD  MET A 306       5.491   0.502 -38.514  1.00  0.76           S  
ATOM   4865  CE  MET A 306       4.921  -0.756 -37.390  1.00  0.76           C  
ATOM   4866  H   MET A 306       5.384   0.276 -42.728  1.00  0.76           H  
ATOM   4867  HA  MET A 306       5.761  -2.415 -41.824  1.00  0.76           H  
ATOM   4868 1HB  MET A 306       4.008  -0.163 -40.808  1.00  0.76           H  
ATOM   4869 2HB  MET A 306       4.184  -1.684 -39.961  1.00  0.76           H  
ATOM   4870 1HG  MET A 306       6.530  -1.295 -39.657  1.00  0.76           H  
ATOM   4871 2HG  MET A 306       6.460   0.161 -40.649  1.00  0.76           H  
ATOM   4872 1HE  MET A 306       4.620  -0.293 -36.462  1.00  0.76           H  
ATOM   4873 2HE  MET A 306       4.078  -1.267 -37.827  1.00  0.76           H  
ATOM   4874 3HE  MET A 306       5.709  -1.474 -37.198  1.00  0.76           H  
ATOM   4875  N   VAL A 307       2.706  -1.783 -42.932  1.00  0.74           N  
ATOM   4876  CA  VAL A 307       1.462  -2.441 -43.343  1.00  0.74           C  
ATOM   4877  C   VAL A 307       1.732  -3.314 -44.550  1.00  0.74           C  
ATOM   4878  O   VAL A 307       1.068  -4.333 -44.748  1.00  0.74           O  
ATOM   4879  CB  VAL A 307       0.357  -1.421 -43.659  1.00  0.74           C  
ATOM   4880  CG1 VAL A 307       0.117  -0.599 -42.473  1.00  0.74           C  
ATOM   4881  CG2 VAL A 307       0.756  -0.569 -44.739  1.00  0.74           C  
ATOM   4882  H   VAL A 307       2.807  -0.773 -43.033  1.00  0.74           H  
ATOM   4883  HA  VAL A 307       1.120  -3.076 -42.525  1.00  0.74           H  
ATOM   4884  HB  VAL A 307      -0.565  -1.946 -43.906  1.00  0.74           H  
ATOM   4885 1HG1 VAL A 307      -0.658   0.117 -42.681  1.00  0.74           H  
ATOM   4886 2HG1 VAL A 307      -0.157  -1.229 -41.680  1.00  0.74           H  
ATOM   4887 3HG1 VAL A 307       1.003  -0.082 -42.202  1.00  0.74           H  
ATOM   4888 1HG2 VAL A 307      -0.018   0.170 -44.939  1.00  0.74           H  
ATOM   4889 2HG2 VAL A 307       1.639  -0.109 -44.415  1.00  0.74           H  
ATOM   4890 3HG2 VAL A 307       0.950  -1.124 -45.624  1.00  0.74           H  
ATOM   4891  N   GLY A 308       2.752  -2.936 -45.319  1.00  0.71           N  
ATOM   4892  CA  GLY A 308       3.216  -3.738 -46.411  1.00  0.71           C  
ATOM   4893  C   GLY A 308       2.814  -3.372 -47.820  1.00  0.71           C  
ATOM   4894  O   GLY A 308       2.509  -4.263 -48.612  1.00  0.71           O  
ATOM   4895  H   GLY A 308       3.225  -2.052 -45.143  1.00  0.71           H  
ATOM   4896 1HA  GLY A 308       4.300  -3.698 -46.370  1.00  0.71           H  
ATOM   4897 2HA  GLY A 308       2.940  -4.768 -46.220  1.00  0.71           H  
ATOM   4898  N   GLY A 309       2.776  -2.093 -48.166  1.00  0.69           N  
ATOM   4899  CA  GLY A 309       2.550  -1.816 -49.586  1.00  0.69           C  
ATOM   4900  C   GLY A 309       3.855  -2.222 -50.278  1.00  0.69           C  
ATOM   4901  O   GLY A 309       4.908  -2.029 -49.698  1.00  0.69           O  
ATOM   4902  H   GLY A 309       2.985  -1.359 -47.484  1.00  0.69           H  
ATOM   4903 1HA  GLY A 309       1.712  -2.397 -49.972  1.00  0.69           H  
ATOM   4904 2HA  GLY A 309       2.344  -0.757 -49.741  1.00  0.69           H  
ATOM   4905  N   ASP A 310       3.813  -2.742 -51.503  1.00  0.68           N  
ATOM   4906  CA  ASP A 310       5.043  -3.112 -52.225  1.00  0.68           C  
ATOM   4907  C   ASP A 310       5.606  -1.939 -53.001  1.00  0.68           C  
ATOM   4908  O   ASP A 310       6.821  -1.797 -53.144  1.00  0.68           O  
ATOM   4909  CB  ASP A 310       4.784  -4.229 -53.214  1.00  0.68           C  
ATOM   4910  CG  ASP A 310       4.395  -5.569 -52.589  1.00  0.68           C  
ATOM   4911  OD1 ASP A 310       5.240  -6.204 -51.979  1.00  0.68           O  
ATOM   4912  OD2 ASP A 310       3.255  -5.967 -52.740  1.00  0.68           O  
ATOM   4913  H   ASP A 310       2.922  -2.873 -51.960  1.00  0.68           H  
ATOM   4914  HA  ASP A 310       5.792  -3.437 -51.502  1.00  0.68           H  
ATOM   4915 1HB  ASP A 310       3.989  -3.912 -53.898  1.00  0.68           H  
ATOM   4916 2HB  ASP A 310       5.683  -4.359 -53.808  1.00  0.68           H  
ATOM   4917  N   HIS A 311       4.705  -1.105 -53.483  1.00  0.68           N  
ATOM   4918  CA  HIS A 311       5.053   0.090 -54.240  1.00  0.68           C  
ATOM   4919  C   HIS A 311       4.291   1.216 -53.586  1.00  0.68           C  
ATOM   4920  O   HIS A 311       3.075   1.128 -53.440  1.00  0.68           O  
ATOM   4921  CB  HIS A 311       4.643  -0.022 -55.725  1.00  0.68           C  
ATOM   4922  CG  HIS A 311       5.282  -1.095 -56.559  1.00  0.68           C  
ATOM   4923  ND1 HIS A 311       4.931  -2.409 -56.458  1.00  0.68           N  
ATOM   4924  CD2 HIS A 311       6.183  -1.028 -57.581  1.00  0.68           C  
ATOM   4925  CE1 HIS A 311       5.588  -3.111 -57.360  1.00  0.68           C  
ATOM   4926  NE2 HIS A 311       6.352  -2.314 -58.050  1.00  0.68           N  
ATOM   4927  H   HIS A 311       3.723  -1.335 -53.324  1.00  0.68           H  
ATOM   4928  HA  HIS A 311       6.109   0.312 -54.158  1.00  0.68           H  
ATOM   4929 1HB  HIS A 311       3.567  -0.168 -55.782  1.00  0.68           H  
ATOM   4930 2HB  HIS A 311       4.855   0.895 -56.212  1.00  0.68           H  
ATOM   4931  HD2 HIS A 311       6.669  -0.131 -57.963  1.00  0.68           H  
ATOM   4932  HE1 HIS A 311       5.504  -4.150 -57.523  1.00  0.68           H  
ATOM   4933  HE2 HIS A 311       6.960  -2.652 -58.821  1.00  0.68           H  
ATOM   4934  N   VAL A 312       4.995   2.247 -53.157  1.00  0.71           N  
ATOM   4935  CA  VAL A 312       4.342   3.328 -52.445  1.00  0.71           C  
ATOM   4936  C   VAL A 312       4.536   4.695 -53.090  1.00  0.71           C  
ATOM   4937  O   VAL A 312       5.666   5.135 -53.306  1.00  0.71           O  
ATOM   4938  CB  VAL A 312       4.879   3.358 -50.996  1.00  0.71           C  
ATOM   4939  CG1 VAL A 312       4.256   4.472 -50.260  1.00  0.71           C  
ATOM   4940  CG2 VAL A 312       4.595   2.010 -50.274  1.00  0.71           C  
ATOM   4941  H   VAL A 312       6.002   2.264 -53.298  1.00  0.71           H  
ATOM   4942  HA  VAL A 312       3.273   3.125 -52.418  1.00  0.71           H  
ATOM   4943  HB  VAL A 312       5.948   3.524 -51.019  1.00  0.71           H  
ATOM   4944 1HG1 VAL A 312       4.641   4.497 -49.242  1.00  0.71           H  
ATOM   4945 2HG1 VAL A 312       4.489   5.399 -50.760  1.00  0.71           H  
ATOM   4946 3HG1 VAL A 312       3.187   4.321 -50.254  1.00  0.71           H  
ATOM   4947 1HG2 VAL A 312       4.991   2.054 -49.258  1.00  0.71           H  
ATOM   4948 2HG2 VAL A 312       3.528   1.828 -50.233  1.00  0.71           H  
ATOM   4949 3HG2 VAL A 312       5.078   1.189 -50.805  1.00  0.71           H  
ATOM   4950  N   HIS A 313       3.423   5.373 -53.364  1.00  0.76           N  
ATOM   4951  CA  HIS A 313       3.444   6.720 -53.939  1.00  0.76           C  
ATOM   4952  C   HIS A 313       4.222   7.627 -53.005  1.00  0.76           C  
ATOM   4953  O   HIS A 313       4.029   7.572 -51.802  1.00  0.76           O  
ATOM   4954  CB  HIS A 313       1.990   7.179 -54.153  1.00  0.76           C  
ATOM   4955  CG  HIS A 313       1.729   8.494 -54.835  1.00  0.76           C  
ATOM   4956  ND1 HIS A 313       1.916   9.726 -54.217  1.00  0.76           N  
ATOM   4957  CD2 HIS A 313       1.223   8.762 -56.057  1.00  0.76           C  
ATOM   4958  CE1 HIS A 313       1.510  10.681 -55.039  1.00  0.76           C  
ATOM   4959  NE2 HIS A 313       1.096  10.125 -56.154  1.00  0.76           N  
ATOM   4960  H   HIS A 313       2.521   4.923 -53.181  1.00  0.76           H  
ATOM   4961  HA  HIS A 313       3.944   6.752 -54.886  1.00  0.76           H  
ATOM   4962 1HB  HIS A 313       1.477   6.411 -54.738  1.00  0.76           H  
ATOM   4963 2HB  HIS A 313       1.494   7.206 -53.200  1.00  0.76           H  
ATOM   4964  HD2 HIS A 313       0.941   8.028 -56.816  1.00  0.76           H  
ATOM   4965  HE1 HIS A 313       1.507  11.747 -54.834  1.00  0.76           H  
ATOM   4966  HE2 HIS A 313       0.727  10.623 -56.952  1.00  0.76           H  
ATOM   4967  N   THR A 314       5.106   8.441 -53.560  1.00  0.83           N  
ATOM   4968  CA  THR A 314       5.920   9.386 -52.798  1.00  0.83           C  
ATOM   4969  C   THR A 314       5.745  10.818 -53.264  1.00  0.83           C  
ATOM   4970  O   THR A 314       6.666  11.621 -53.137  1.00  0.83           O  
ATOM   4971  CB  THR A 314       7.418   9.051 -52.888  1.00  0.83           C  
ATOM   4972  OG1 THR A 314       7.806   9.017 -54.273  1.00  0.83           O  
ATOM   4973  CG2 THR A 314       7.734   7.746 -52.241  1.00  0.83           C  
ATOM   4974  H   THR A 314       5.252   8.384 -54.566  1.00  0.83           H  
ATOM   4975  HA  THR A 314       5.616   9.335 -51.753  1.00  0.83           H  
ATOM   4976  HB  THR A 314       7.985   9.829 -52.382  1.00  0.83           H  
ATOM   4977  HG1 THR A 314       7.070   8.642 -54.815  1.00  0.83           H  
ATOM   4978 1HG2 THR A 314       8.803   7.558 -52.316  1.00  0.83           H  
ATOM   4979 2HG2 THR A 314       7.441   7.794 -51.198  1.00  0.83           H  
ATOM   4980 3HG2 THR A 314       7.194   6.954 -52.731  1.00  0.83           H  
ATOM   4981  N   GLY A 315       4.608  11.157 -53.845  1.00  0.92           N  
ATOM   4982  CA  GLY A 315       4.513  12.505 -54.367  1.00  0.92           C  
ATOM   4983  C   GLY A 315       5.330  12.580 -55.647  1.00  0.92           C  
ATOM   4984  O   GLY A 315       5.491  11.583 -56.363  1.00  0.92           O  
ATOM   4985  H   GLY A 315       3.818  10.510 -53.919  1.00  0.92           H  
ATOM   4986 1HA  GLY A 315       3.480  12.775 -54.558  1.00  0.92           H  
ATOM   4987 2HA  GLY A 315       4.903  13.213 -53.635  1.00  0.92           H  
ATOM   4988  N   THR A 316       5.765  13.778 -55.997  1.00  1.03           N  
ATOM   4989  CA  THR A 316       6.501  13.925 -57.232  1.00  1.03           C  
ATOM   4990  C   THR A 316       7.463  15.082 -57.204  1.00  1.03           C  
ATOM   4991  O   THR A 316       7.055  16.208 -57.446  1.00  1.03           O  
ATOM   4992  CB  THR A 316       5.504  14.148 -58.330  1.00  1.03           C  
ATOM   4993  OG1 THR A 316       6.162  14.153 -59.587  1.00  1.03           O  
ATOM   4994  CG2 THR A 316       4.768  15.468 -58.122  1.00  1.03           C  
ATOM   4995  H   THR A 316       5.610  14.569 -55.393  1.00  1.03           H  
ATOM   4996  HA  THR A 316       7.066  13.011 -57.417  1.00  1.03           H  
ATOM   4997  HB  THR A 316       4.795  13.343 -58.298  1.00  1.03           H  
ATOM   4998  HG1 THR A 316       5.551  13.713 -60.214  1.00  1.03           H  
ATOM   4999 1HG2 THR A 316       4.038  15.598 -58.919  1.00  1.03           H  
ATOM   5000 2HG2 THR A 316       4.256  15.459 -57.161  1.00  1.03           H  
ATOM   5001 3HG2 THR A 316       5.466  16.284 -58.138  1.00  1.03           H  
ATOM   5002  N   VAL A 317       8.743  14.823 -57.025  1.00  1.18           N  
ATOM   5003  CA  VAL A 317       9.674  15.932 -56.877  1.00  1.18           C  
ATOM   5004  C   VAL A 317       9.778  16.818 -58.088  1.00  1.18           C  
ATOM   5005  O   VAL A 317       9.978  18.025 -57.977  1.00  1.18           O  
ATOM   5006  CB  VAL A 317      11.077  15.487 -56.520  1.00  1.18           C  
ATOM   5007  CG1 VAL A 317      11.974  16.703 -56.583  1.00  1.18           C  
ATOM   5008  CG2 VAL A 317      11.108  14.900 -55.156  1.00  1.18           C  
ATOM   5009  H   VAL A 317       9.050  13.871 -56.901  1.00  1.18           H  
ATOM   5010  HA  VAL A 317       9.315  16.543 -56.075  1.00  1.18           H  
ATOM   5011  HB  VAL A 317      11.417  14.758 -57.245  1.00  1.18           H  
ATOM   5012 1HG1 VAL A 317      12.979  16.433 -56.347  1.00  1.18           H  
ATOM   5013 2HG1 VAL A 317      11.948  17.126 -57.585  1.00  1.18           H  
ATOM   5014 3HG1 VAL A 317      11.622  17.443 -55.866  1.00  1.18           H  
ATOM   5015 1HG2 VAL A 317      12.119  14.600 -54.902  1.00  1.18           H  
ATOM   5016 2HG2 VAL A 317      10.765  15.630 -54.441  1.00  1.18           H  
ATOM   5017 3HG2 VAL A 317      10.466  14.049 -55.136  1.00  1.18           H  
ATOM   5018  N   VAL A 318       9.727  16.202 -59.249  1.00  1.36           N  
ATOM   5019  CA  VAL A 318       9.890  16.917 -60.492  1.00  1.36           C  
ATOM   5020  C   VAL A 318       8.589  17.570 -60.964  1.00  1.36           C  
ATOM   5021  O   VAL A 318       8.590  18.320 -61.941  1.00  1.36           O  
ATOM   5022  CB  VAL A 318      10.367  15.940 -61.557  1.00  1.36           C  
ATOM   5023  CG1 VAL A 318      11.674  15.279 -61.113  1.00  1.36           C  
ATOM   5024  CG2 VAL A 318       9.270  14.921 -61.848  1.00  1.36           C  
ATOM   5025  H   VAL A 318       9.556  15.210 -59.264  1.00  1.36           H  
ATOM   5026  HA  VAL A 318      10.641  17.693 -60.351  1.00  1.36           H  
ATOM   5027  HB  VAL A 318      10.589  16.494 -62.448  1.00  1.36           H  
ATOM   5028 1HG1 VAL A 318      12.027  14.611 -61.897  1.00  1.36           H  
ATOM   5029 2HG1 VAL A 318      12.421  16.049 -60.932  1.00  1.36           H  
ATOM   5030 3HG1 VAL A 318      11.510  14.710 -60.199  1.00  1.36           H  
ATOM   5031 1HG2 VAL A 318       9.603  14.237 -62.620  1.00  1.36           H  
ATOM   5032 2HG2 VAL A 318       9.038  14.370 -60.939  1.00  1.36           H  
ATOM   5033 3HG2 VAL A 318       8.370  15.436 -62.193  1.00  1.36           H  
ATOM   5034  N   GLY A 319       7.480  17.243 -60.299  1.00  1.55           N  
ATOM   5035  CA  GLY A 319       6.169  17.742 -60.664  1.00  1.55           C  
ATOM   5036  C   GLY A 319       5.688  18.739 -59.623  1.00  1.55           C  
ATOM   5037  O   GLY A 319       6.475  19.458 -59.002  1.00  1.55           O  
ATOM   5038  H   GLY A 319       7.539  16.657 -59.469  1.00  1.55           H  
ATOM   5039 1HA  GLY A 319       6.207  18.193 -61.645  1.00  1.55           H  
ATOM   5040 2HA  GLY A 319       5.474  16.907 -60.726  1.00  1.55           H  
ATOM   5041  N   LYS A 320       4.383  18.768 -59.386  1.00  1.72           N  
ATOM   5042  CA  LYS A 320       3.814  19.701 -58.425  1.00  1.72           C  
ATOM   5043  C   LYS A 320       3.966  19.138 -57.019  1.00  1.72           C  
ATOM   5044  O   LYS A 320       2.995  18.701 -56.403  1.00  1.72           O  
ATOM   5045  CB  LYS A 320       2.332  19.915 -58.712  1.00  1.72           C  
ATOM   5046  CG  LYS A 320       2.026  20.567 -60.046  1.00  1.72           C  
ATOM   5047  CD  LYS A 320       0.530  20.781 -60.227  1.00  1.72           C  
ATOM   5048  CE  LYS A 320       0.211  21.441 -61.563  1.00  1.72           C  
ATOM   5049  NZ  LYS A 320      -1.259  21.649 -61.743  1.00  1.72           N  
ATOM   5050  H   LYS A 320       3.777  18.150 -59.897  1.00  1.72           H  
ATOM   5051  HA  LYS A 320       4.356  20.642 -58.481  1.00  1.72           H  
ATOM   5052 1HB  LYS A 320       1.815  18.957 -58.681  1.00  1.72           H  
ATOM   5053 2HB  LYS A 320       1.903  20.542 -57.929  1.00  1.72           H  
ATOM   5054 1HG  LYS A 320       2.539  21.518 -60.127  1.00  1.72           H  
ATOM   5055 2HG  LYS A 320       2.381  19.913 -60.839  1.00  1.72           H  
ATOM   5056 1HD  LYS A 320       0.017  19.820 -60.176  1.00  1.72           H  
ATOM   5057 2HD  LYS A 320       0.156  21.415 -59.423  1.00  1.72           H  
ATOM   5058 1HE  LYS A 320       0.716  22.404 -61.614  1.00  1.72           H  
ATOM   5059 2HE  LYS A 320       0.578  20.807 -62.370  1.00  1.72           H  
ATOM   5060 1HZ  LYS A 320      -1.432  22.087 -62.638  1.00  1.72           H  
ATOM   5061 2HZ  LYS A 320      -1.734  20.758 -61.708  1.00  1.72           H  
ATOM   5062 3HZ  LYS A 320      -1.608  22.245 -61.006  1.00  1.72           H  
ATOM   5063  N   LEU A 321       5.197  19.110 -56.535  1.00  1.82           N  
ATOM   5064  CA  LEU A 321       5.494  18.470 -55.263  1.00  1.82           C  
ATOM   5065  C   LEU A 321       4.795  19.122 -54.080  1.00  1.82           C  
ATOM   5066  O   LEU A 321       4.893  20.328 -53.878  1.00  1.82           O  
ATOM   5067  CB  LEU A 321       6.995  18.433 -54.997  1.00  1.82           C  
ATOM   5068  CG  LEU A 321       7.357  17.681 -53.736  1.00  1.82           C  
ATOM   5069  CD1 LEU A 321       6.987  16.229 -53.877  1.00  1.82           C  
ATOM   5070  CD2 LEU A 321       8.807  17.831 -53.438  1.00  1.82           C  
ATOM   5071  H   LEU A 321       5.938  19.496 -57.121  1.00  1.82           H  
ATOM   5072  HA  LEU A 321       5.149  17.439 -55.327  1.00  1.82           H  
ATOM   5073 1HB  LEU A 321       7.500  17.993 -55.841  1.00  1.82           H  
ATOM   5074 2HB  LEU A 321       7.351  19.457 -54.881  1.00  1.82           H  
ATOM   5075  HG  LEU A 321       6.800  18.082 -52.937  1.00  1.82           H  
ATOM   5076 1HD1 LEU A 321       7.211  15.710 -52.962  1.00  1.82           H  
ATOM   5077 2HD1 LEU A 321       5.928  16.140 -54.083  1.00  1.82           H  
ATOM   5078 3HD1 LEU A 321       7.548  15.800 -54.659  1.00  1.82           H  
ATOM   5079 1HD2 LEU A 321       9.010  17.295 -52.534  1.00  1.82           H  
ATOM   5080 2HD2 LEU A 321       9.406  17.449 -54.206  1.00  1.82           H  
ATOM   5081 3HD2 LEU A 321       9.040  18.886 -53.311  1.00  1.82           H  
ATOM   5082  N   GLU A 322       4.119  18.288 -53.290  1.00  1.81           N  
ATOM   5083  CA  GLU A 322       3.390  18.682 -52.087  1.00  1.81           C  
ATOM   5084  C   GLU A 322       4.283  19.206 -50.941  1.00  1.81           C  
ATOM   5085  O   GLU A 322       3.908  20.140 -50.234  1.00  1.81           O  
ATOM   5086  CB  GLU A 322       2.607  17.461 -51.606  1.00  1.81           C  
ATOM   5087  CG  GLU A 322       1.460  17.037 -52.522  1.00  1.81           C  
ATOM   5088  CD  GLU A 322       0.859  15.705 -52.138  1.00  1.81           C  
ATOM   5089  OE1 GLU A 322       1.498  14.977 -51.424  1.00  1.81           O  
ATOM   5090  OE2 GLU A 322      -0.231  15.415 -52.563  1.00  1.81           O  
ATOM   5091  H   GLU A 322       4.095  17.319 -53.562  1.00  1.81           H  
ATOM   5092  HA  GLU A 322       2.693  19.475 -52.361  1.00  1.81           H  
ATOM   5093 1HB  GLU A 322       3.285  16.615 -51.521  1.00  1.81           H  
ATOM   5094 2HB  GLU A 322       2.191  17.658 -50.617  1.00  1.81           H  
ATOM   5095 1HG  GLU A 322       0.680  17.798 -52.484  1.00  1.81           H  
ATOM   5096 2HG  GLU A 322       1.830  16.986 -53.548  1.00  1.81           H  
ATOM   5097  N   GLY A 323       5.442  18.573 -50.749  1.00  1.69           N  
ATOM   5098  CA  GLY A 323       6.421  18.928 -49.711  1.00  1.69           C  
ATOM   5099  C   GLY A 323       7.700  19.444 -50.366  1.00  1.69           C  
ATOM   5100  O   GLY A 323       7.647  19.948 -51.485  1.00  1.69           O  
ATOM   5101  H   GLY A 323       5.664  17.809 -51.367  1.00  1.69           H  
ATOM   5102 1HA  GLY A 323       6.007  19.691 -49.051  1.00  1.69           H  
ATOM   5103 2HA  GLY A 323       6.648  18.056 -49.096  1.00  1.69           H  
ATOM   5104  N   ASP A 324       8.849  19.324 -49.682  1.00  1.49           N  
ATOM   5105  CA  ASP A 324      10.111  19.759 -50.291  1.00  1.49           C  
ATOM   5106  C   ASP A 324      10.834  18.551 -50.897  1.00  1.49           C  
ATOM   5107  O   ASP A 324      10.510  17.391 -50.600  1.00  1.49           O  
ATOM   5108  CB  ASP A 324      11.007  20.474 -49.263  1.00  1.49           C  
ATOM   5109  CG  ASP A 324      12.118  21.404 -49.864  1.00  1.49           C  
ATOM   5110  OD1 ASP A 324      12.469  21.255 -51.025  1.00  1.49           O  
ATOM   5111  OD2 ASP A 324      12.610  22.230 -49.135  1.00  1.49           O  
ATOM   5112  H   ASP A 324       8.848  18.924 -48.737  1.00  1.49           H  
ATOM   5113  HA  ASP A 324       9.889  20.464 -51.093  1.00  1.49           H  
ATOM   5114 1HB  ASP A 324      10.375  21.077 -48.605  1.00  1.49           H  
ATOM   5115 2HB  ASP A 324      11.488  19.724 -48.632  1.00  1.49           H  
ATOM   5116  N   ARG A 325      11.840  18.820 -51.721  1.00  1.28           N  
ATOM   5117  CA  ARG A 325      12.619  17.765 -52.360  1.00  1.28           C  
ATOM   5118  C   ARG A 325      13.322  16.883 -51.366  1.00  1.28           C  
ATOM   5119  O   ARG A 325      13.277  15.657 -51.468  1.00  1.28           O  
ATOM   5120  CB  ARG A 325      13.646  18.333 -53.318  1.00  1.28           C  
ATOM   5121  CG  ARG A 325      14.549  17.283 -53.954  1.00  1.28           C  
ATOM   5122  CD  ARG A 325      15.372  17.856 -55.047  1.00  1.28           C  
ATOM   5123  NE  ARG A 325      16.333  16.901 -55.564  1.00  1.28           N  
ATOM   5124  CZ  ARG A 325      17.124  17.119 -56.632  1.00  1.28           C  
ATOM   5125  NH1 ARG A 325      17.034  18.250 -57.295  1.00  1.28           N  
ATOM   5126  NH2 ARG A 325      17.993  16.200 -57.013  1.00  1.28           N  
ATOM   5127  H   ARG A 325      12.073  19.802 -51.873  1.00  1.28           H  
ATOM   5128  HA  ARG A 325      11.932  17.146 -52.936  1.00  1.28           H  
ATOM   5129 1HB  ARG A 325      13.139  18.866 -54.121  1.00  1.28           H  
ATOM   5130 2HB  ARG A 325      14.277  19.052 -52.793  1.00  1.28           H  
ATOM   5131 1HG  ARG A 325      15.233  16.906 -53.193  1.00  1.28           H  
ATOM   5132 2HG  ARG A 325      13.959  16.457 -54.328  1.00  1.28           H  
ATOM   5133 1HD  ARG A 325      14.726  18.167 -55.867  1.00  1.28           H  
ATOM   5134 2HD  ARG A 325      15.919  18.718 -54.670  1.00  1.28           H  
ATOM   5135  HE  ARG A 325      16.433  16.021 -55.076  1.00  1.28           H  
ATOM   5136 1HH1 ARG A 325      16.371  18.955 -57.004  1.00  1.28           H  
ATOM   5137 2HH1 ARG A 325      17.628  18.416 -58.094  1.00  1.28           H  
ATOM   5138 1HH2 ARG A 325      18.075  15.333 -56.498  1.00  1.28           H  
ATOM   5139 2HH2 ARG A 325      18.584  16.367 -57.814  1.00  1.28           H  
ATOM   5140  N   ALA A 326      13.976  17.517 -50.397  1.00  1.10           N  
ATOM   5141  CA  ALA A 326      14.743  16.807 -49.386  1.00  1.10           C  
ATOM   5142  C   ALA A 326      13.859  15.858 -48.594  1.00  1.10           C  
ATOM   5143  O   ALA A 326      14.292  14.770 -48.200  1.00  1.10           O  
ATOM   5144  CB  ALA A 326      15.408  17.804 -48.460  1.00  1.10           C  
ATOM   5145  H   ALA A 326      13.943  18.530 -50.376  1.00  1.10           H  
ATOM   5146  HA  ALA A 326      15.508  16.217 -49.891  1.00  1.10           H  
ATOM   5147 1HB  ALA A 326      16.007  17.285 -47.726  1.00  1.10           H  
ATOM   5148 2HB  ALA A 326      16.049  18.465 -49.040  1.00  1.10           H  
ATOM   5149 3HB  ALA A 326      14.645  18.395 -47.951  1.00  1.10           H  
ATOM   5150  N   GLU A 327      12.613  16.273 -48.350  1.00  0.97           N  
ATOM   5151  CA  GLU A 327      11.694  15.445 -47.590  1.00  0.97           C  
ATOM   5152  C   GLU A 327      11.286  14.236 -48.402  1.00  0.97           C  
ATOM   5153  O   GLU A 327      11.299  13.108 -47.907  1.00  0.97           O  
ATOM   5154  CB  GLU A 327      10.442  16.243 -47.221  1.00  0.97           C  
ATOM   5155  CG  GLU A 327      10.667  17.350 -46.215  1.00  0.97           C  
ATOM   5156  CD  GLU A 327       9.438  18.193 -45.987  1.00  0.97           C  
ATOM   5157  OE1 GLU A 327       8.751  18.522 -46.939  1.00  0.97           O  
ATOM   5158  OE2 GLU A 327       9.145  18.463 -44.843  1.00  0.97           O  
ATOM   5159  H   GLU A 327      12.305  17.165 -48.710  1.00  0.97           H  
ATOM   5160  HA  GLU A 327      12.190  15.103 -46.687  1.00  0.97           H  
ATOM   5161 1HB  GLU A 327      10.022  16.691 -48.120  1.00  0.97           H  
ATOM   5162 2HB  GLU A 327       9.693  15.567 -46.814  1.00  0.97           H  
ATOM   5163 1HG  GLU A 327      10.975  16.904 -45.266  1.00  0.97           H  
ATOM   5164 2HG  GLU A 327      11.481  17.983 -46.569  1.00  0.97           H  
ATOM   5165  N   THR A 328      10.995  14.459 -49.681  1.00  0.87           N  
ATOM   5166  CA  THR A 328      10.562  13.370 -50.535  1.00  0.87           C  
ATOM   5167  C   THR A 328      11.682  12.367 -50.713  1.00  0.87           C  
ATOM   5168  O   THR A 328      11.459  11.154 -50.679  1.00  0.87           O  
ATOM   5169  CB  THR A 328      10.066  13.877 -51.873  1.00  0.87           C  
ATOM   5170  OG1 THR A 328       8.975  14.760 -51.642  1.00  0.87           O  
ATOM   5171  CG2 THR A 328       9.589  12.696 -52.685  1.00  0.87           C  
ATOM   5172  H   THR A 328      11.020  15.414 -50.048  1.00  0.87           H  
ATOM   5173  HA  THR A 328       9.732  12.861 -50.049  1.00  0.87           H  
ATOM   5174  HB  THR A 328      10.857  14.413 -52.385  1.00  0.87           H  
ATOM   5175  HG1 THR A 328       9.308  15.570 -51.212  1.00  0.87           H  
ATOM   5176 1HG2 THR A 328       9.188  13.024 -53.634  1.00  0.87           H  
ATOM   5177 2HG2 THR A 328      10.421  12.014 -52.852  1.00  0.87           H  
ATOM   5178 3HG2 THR A 328       8.812  12.189 -52.129  1.00  0.87           H  
ATOM   5179  N   LEU A 329      12.894  12.879 -50.904  1.00  0.80           N  
ATOM   5180  CA  LEU A 329      14.056  12.035 -51.054  1.00  0.80           C  
ATOM   5181  C   LEU A 329      14.211  11.177 -49.808  1.00  0.80           C  
ATOM   5182  O   LEU A 329      14.347   9.958 -49.905  1.00  0.80           O  
ATOM   5183  CB  LEU A 329      15.299  12.898 -51.251  1.00  0.80           C  
ATOM   5184  CG  LEU A 329      16.610  12.159 -51.377  1.00  0.80           C  
ATOM   5185  CD1 LEU A 329      16.558  11.274 -52.612  1.00  0.80           C  
ATOM   5186  CD2 LEU A 329      17.738  13.176 -51.462  1.00  0.80           C  
ATOM   5187  H   LEU A 329      13.008  13.891 -50.946  1.00  0.80           H  
ATOM   5188  HA  LEU A 329      13.919  11.389 -51.920  1.00  0.80           H  
ATOM   5189 1HB  LEU A 329      15.162  13.496 -52.151  1.00  0.80           H  
ATOM   5190 2HB  LEU A 329      15.380  13.578 -50.403  1.00  0.80           H  
ATOM   5191  HG  LEU A 329      16.762  11.513 -50.503  1.00  0.80           H  
ATOM   5192 1HD1 LEU A 329      17.496  10.728 -52.714  1.00  0.80           H  
ATOM   5193 2HD1 LEU A 329      15.739  10.558 -52.518  1.00  0.80           H  
ATOM   5194 3HD1 LEU A 329      16.402  11.885 -53.498  1.00  0.80           H  
ATOM   5195 1HD2 LEU A 329      18.692  12.654 -51.553  1.00  0.80           H  
ATOM   5196 2HD2 LEU A 329      17.586  13.814 -52.333  1.00  0.80           H  
ATOM   5197 3HD2 LEU A 329      17.739  13.786 -50.557  1.00  0.80           H  
ATOM   5198  N   GLY A 330      14.150  11.806 -48.625  1.00  0.76           N  
ATOM   5199  CA  GLY A 330      14.279  11.071 -47.376  1.00  0.76           C  
ATOM   5200  C   GLY A 330      13.199   9.995 -47.240  1.00  0.76           C  
ATOM   5201  O   GLY A 330      13.464   8.905 -46.722  1.00  0.76           O  
ATOM   5202  H   GLY A 330      14.035  12.821 -48.587  1.00  0.76           H  
ATOM   5203 1HA  GLY A 330      15.266  10.609 -47.335  1.00  0.76           H  
ATOM   5204 2HA  GLY A 330      14.219  11.770 -46.551  1.00  0.76           H  
ATOM   5205  N   ILE A 331      11.993  10.282 -47.716  1.00  0.72           N  
ATOM   5206  CA  ILE A 331      10.938   9.290 -47.691  1.00  0.72           C  
ATOM   5207  C   ILE A 331      11.287   8.120 -48.581  1.00  0.72           C  
ATOM   5208  O   ILE A 331      11.139   6.963 -48.178  1.00  0.72           O  
ATOM   5209  CB  ILE A 331       9.598   9.899 -48.083  1.00  0.72           C  
ATOM   5210  CG1 ILE A 331       9.178  10.833 -46.960  1.00  0.72           C  
ATOM   5211  CG2 ILE A 331       8.608   8.815 -48.376  1.00  0.72           C  
ATOM   5212  CD1 ILE A 331       8.038  11.731 -47.282  1.00  0.72           C  
ATOM   5213  H   ILE A 331      11.802  11.213 -48.090  1.00  0.72           H  
ATOM   5214  HA  ILE A 331      10.843   8.921 -46.672  1.00  0.72           H  
ATOM   5215  HB  ILE A 331       9.723  10.512 -48.969  1.00  0.72           H  
ATOM   5216 1HG1 ILE A 331       8.916  10.229 -46.119  1.00  0.72           H  
ATOM   5217 2HG1 ILE A 331      10.029  11.445 -46.682  1.00  0.72           H  
ATOM   5218 1HG2 ILE A 331       7.659   9.258 -48.655  1.00  0.72           H  
ATOM   5219 2HG2 ILE A 331       8.976   8.198 -49.194  1.00  0.72           H  
ATOM   5220 3HG2 ILE A 331       8.497   8.213 -47.501  1.00  0.72           H  
ATOM   5221 1HD1 ILE A 331       7.824  12.351 -46.414  1.00  0.72           H  
ATOM   5222 2HD1 ILE A 331       8.304  12.368 -48.125  1.00  0.72           H  
ATOM   5223 3HD1 ILE A 331       7.170  11.135 -47.534  1.00  0.72           H  
ATOM   5224  N   ALA A 332      11.774   8.405 -49.782  1.00  0.69           N  
ATOM   5225  CA  ALA A 332      12.161   7.341 -50.682  1.00  0.69           C  
ATOM   5226  C   ALA A 332      13.245   6.475 -50.028  1.00  0.69           C  
ATOM   5227  O   ALA A 332      13.201   5.244 -50.117  1.00  0.69           O  
ATOM   5228  CB  ALA A 332      12.634   7.931 -52.000  1.00  0.69           C  
ATOM   5229  H   ALA A 332      11.871   9.381 -50.070  1.00  0.69           H  
ATOM   5230  HA  ALA A 332      11.291   6.714 -50.863  1.00  0.69           H  
ATOM   5231 1HB  ALA A 332      12.906   7.133 -52.686  1.00  0.69           H  
ATOM   5232 2HB  ALA A 332      11.833   8.531 -52.434  1.00  0.69           H  
ATOM   5233 3HB  ALA A 332      13.502   8.564 -51.822  1.00  0.69           H  
ATOM   5234  N   ASP A 333      14.179   7.113 -49.303  1.00  0.68           N  
ATOM   5235  CA  ASP A 333      15.235   6.385 -48.601  1.00  0.68           C  
ATOM   5236  C   ASP A 333      14.657   5.465 -47.517  1.00  0.68           C  
ATOM   5237  O   ASP A 333      15.094   4.325 -47.374  1.00  0.68           O  
ATOM   5238  CB  ASP A 333      16.231   7.363 -47.976  1.00  0.68           C  
ATOM   5239  CG  ASP A 333      17.139   8.085 -49.006  1.00  0.68           C  
ATOM   5240  OD1 ASP A 333      17.216   7.646 -50.137  1.00  0.68           O  
ATOM   5241  OD2 ASP A 333      17.738   9.087 -48.637  1.00  0.68           O  
ATOM   5242  H   ASP A 333      14.166   8.133 -49.278  1.00  0.68           H  
ATOM   5243  HA  ASP A 333      15.766   5.768 -49.324  1.00  0.68           H  
ATOM   5244 1HB  ASP A 333      15.694   8.106 -47.407  1.00  0.68           H  
ATOM   5245 2HB  ASP A 333      16.865   6.821 -47.274  1.00  0.68           H  
ATOM   5246  N   LEU A 334      13.635   5.922 -46.783  1.00  0.67           N  
ATOM   5247  CA  LEU A 334      13.019   5.055 -45.773  1.00  0.67           C  
ATOM   5248  C   LEU A 334      12.360   3.847 -46.396  1.00  0.67           C  
ATOM   5249  O   LEU A 334      12.409   2.736 -45.858  1.00  0.67           O  
ATOM   5250  CB  LEU A 334      11.930   5.780 -44.985  1.00  0.67           C  
ATOM   5251  CG  LEU A 334      12.348   6.823 -44.029  1.00  0.67           C  
ATOM   5252  CD1 LEU A 334      11.101   7.463 -43.526  1.00  0.67           C  
ATOM   5253  CD2 LEU A 334      13.143   6.184 -42.887  1.00  0.67           C  
ATOM   5254  H   LEU A 334      13.311   6.883 -46.911  1.00  0.67           H  
ATOM   5255  HA  LEU A 334      13.789   4.706 -45.092  1.00  0.67           H  
ATOM   5256 1HB  LEU A 334      11.261   6.257 -45.702  1.00  0.67           H  
ATOM   5257 2HB  LEU A 334      11.355   5.038 -44.436  1.00  0.67           H  
ATOM   5258  HG  LEU A 334      12.966   7.576 -44.523  1.00  0.67           H  
ATOM   5259 1HD1 LEU A 334      11.355   8.204 -42.806  1.00  0.67           H  
ATOM   5260 2HD1 LEU A 334      10.553   7.910 -44.358  1.00  0.67           H  
ATOM   5261 3HD1 LEU A 334      10.492   6.709 -43.065  1.00  0.67           H  
ATOM   5262 1HD2 LEU A 334      13.438   6.952 -42.169  1.00  0.67           H  
ATOM   5263 2HD2 LEU A 334      12.533   5.435 -42.392  1.00  0.67           H  
ATOM   5264 3HD2 LEU A 334      14.025   5.712 -43.288  1.00  0.67           H  
ATOM   5265  N   LEU A 335      11.734   4.072 -47.538  1.00  0.66           N  
ATOM   5266  CA  LEU A 335      11.044   3.014 -48.231  1.00  0.66           C  
ATOM   5267  C   LEU A 335      12.034   1.981 -48.814  1.00  0.66           C  
ATOM   5268  O   LEU A 335      11.785   0.774 -48.738  1.00  0.66           O  
ATOM   5269  CB  LEU A 335      10.186   3.657 -49.326  1.00  0.66           C  
ATOM   5270  CG  LEU A 335       8.970   4.562 -48.843  1.00  0.66           C  
ATOM   5271  CD1 LEU A 335       8.378   5.221 -50.053  1.00  0.66           C  
ATOM   5272  CD2 LEU A 335       7.903   3.764 -48.104  1.00  0.66           C  
ATOM   5273  H   LEU A 335      11.718   5.021 -47.918  1.00  0.66           H  
ATOM   5274  HA  LEU A 335      10.389   2.508 -47.525  1.00  0.66           H  
ATOM   5275 1HB  LEU A 335      10.837   4.312 -49.897  1.00  0.66           H  
ATOM   5276 2HB  LEU A 335       9.838   2.916 -49.997  1.00  0.66           H  
ATOM   5277  HG  LEU A 335       9.345   5.328 -48.176  1.00  0.66           H  
ATOM   5278 1HD1 LEU A 335       7.561   5.868 -49.750  1.00  0.66           H  
ATOM   5279 2HD1 LEU A 335       9.143   5.805 -50.543  1.00  0.66           H  
ATOM   5280 3HD1 LEU A 335       8.010   4.464 -50.738  1.00  0.66           H  
ATOM   5281 1HD2 LEU A 335       7.101   4.432 -47.791  1.00  0.66           H  
ATOM   5282 2HD2 LEU A 335       7.501   3.024 -48.757  1.00  0.66           H  
ATOM   5283 3HD2 LEU A 335       8.338   3.289 -47.224  1.00  0.66           H  
ATOM   5284  N   ARG A 336      13.179   2.452 -49.345  1.00  0.66           N  
ATOM   5285  CA  ARG A 336      14.179   1.571 -49.972  1.00  0.66           C  
ATOM   5286  C   ARG A 336      15.265   0.945 -49.081  1.00  0.66           C  
ATOM   5287  O   ARG A 336      15.713  -0.166 -49.372  1.00  0.66           O  
ATOM   5288  CB  ARG A 336      14.945   2.328 -51.052  1.00  0.66           C  
ATOM   5289  CG  ARG A 336      14.171   2.726 -52.284  1.00  0.66           C  
ATOM   5290  CD  ARG A 336      15.020   3.507 -53.282  1.00  0.66           C  
ATOM   5291  NE  ARG A 336      16.189   2.752 -53.788  1.00  0.66           N  
ATOM   5292  CZ  ARG A 336      17.474   3.002 -53.457  1.00  0.66           C  
ATOM   5293  NH1 ARG A 336      17.788   3.976 -52.628  1.00  0.66           N  
ATOM   5294  NH2 ARG A 336      18.415   2.249 -53.983  1.00  0.66           N  
ATOM   5295  H   ARG A 336      13.330   3.460 -49.373  1.00  0.66           H  
ATOM   5296  HA  ARG A 336      13.629   0.759 -50.449  1.00  0.66           H  
ATOM   5297 1HB  ARG A 336      15.343   3.248 -50.613  1.00  0.66           H  
ATOM   5298 2HB  ARG A 336      15.797   1.731 -51.373  1.00  0.66           H  
ATOM   5299 1HG  ARG A 336      13.782   1.837 -52.775  1.00  0.66           H  
ATOM   5300 2HG  ARG A 336      13.345   3.366 -51.972  1.00  0.66           H  
ATOM   5301 1HD  ARG A 336      14.407   3.781 -54.140  1.00  0.66           H  
ATOM   5302 2HD  ARG A 336      15.384   4.415 -52.800  1.00  0.66           H  
ATOM   5303  HE  ARG A 336      16.049   1.974 -54.451  1.00  0.66           H  
ATOM   5304 1HH1 ARG A 336      17.063   4.554 -52.226  1.00  0.66           H  
ATOM   5305 2HH1 ARG A 336      18.759   4.148 -52.391  1.00  0.66           H  
ATOM   5306 1HH2 ARG A 336      18.130   1.492 -54.630  1.00  0.66           H  
ATOM   5307 2HH2 ARG A 336      19.383   2.403 -53.756  1.00  0.66           H  
ATOM   5308  N   GLU A 337      15.719   1.640 -48.032  1.00  0.67           N  
ATOM   5309  CA  GLU A 337      16.856   1.154 -47.238  1.00  0.67           C  
ATOM   5310  C   GLU A 337      16.460   0.418 -45.963  1.00  0.67           C  
ATOM   5311  O   GLU A 337      15.442   0.710 -45.352  1.00  0.67           O  
ATOM   5312  CB  GLU A 337      17.754   2.330 -46.848  1.00  0.67           C  
ATOM   5313  CG  GLU A 337      18.341   3.128 -48.025  1.00  0.67           C  
ATOM   5314  CD  GLU A 337      19.332   2.359 -48.871  1.00  0.67           C  
ATOM   5315  OE1 GLU A 337      19.922   1.424 -48.384  1.00  0.67           O  
ATOM   5316  OE2 GLU A 337      19.514   2.738 -50.007  1.00  0.67           O  
ATOM   5317  H   GLU A 337      15.317   2.549 -47.808  1.00  0.67           H  
ATOM   5318  HA  GLU A 337      17.430   0.464 -47.857  1.00  0.67           H  
ATOM   5319 1HB  GLU A 337      17.177   3.021 -46.248  1.00  0.67           H  
ATOM   5320 2HB  GLU A 337      18.579   1.976 -46.229  1.00  0.67           H  
ATOM   5321 1HG  GLU A 337      17.515   3.456 -48.663  1.00  0.67           H  
ATOM   5322 2HG  GLU A 337      18.825   4.020 -47.629  1.00  0.67           H  
ATOM   5323  N   ASP A 338      17.326  -0.481 -45.491  1.00  0.68           N  
ATOM   5324  CA  ASP A 338      17.058  -1.209 -44.242  1.00  0.68           C  
ATOM   5325  C   ASP A 338      17.432  -0.420 -42.986  1.00  0.68           C  
ATOM   5326  O   ASP A 338      17.123  -0.829 -41.863  1.00  0.68           O  
ATOM   5327  CB  ASP A 338      17.776  -2.548 -44.248  1.00  0.68           C  
ATOM   5328  CG  ASP A 338      17.187  -3.513 -45.271  1.00  0.68           C  
ATOM   5329  OD1 ASP A 338      16.026  -3.377 -45.620  1.00  0.68           O  
ATOM   5330  OD2 ASP A 338      17.905  -4.369 -45.715  1.00  0.68           O  
ATOM   5331  H   ASP A 338      18.165  -0.682 -46.021  1.00  0.68           H  
ATOM   5332  HA  ASP A 338      15.989  -1.408 -44.197  1.00  0.68           H  
ATOM   5333 1HB  ASP A 338      18.833  -2.398 -44.469  1.00  0.68           H  
ATOM   5334 2HB  ASP A 338      17.707  -3.003 -43.257  1.00  0.68           H  
ATOM   5335  N   TYR A 339      18.124   0.689 -43.181  1.00  0.69           N  
ATOM   5336  CA  TYR A 339      18.478   1.583 -42.093  1.00  0.69           C  
ATOM   5337  C   TYR A 339      18.746   2.974 -42.593  1.00  0.69           C  
ATOM   5338  O   TYR A 339      19.574   3.173 -43.487  1.00  0.69           O  
ATOM   5339  CB  TYR A 339      19.691   1.100 -41.298  1.00  0.69           C  
ATOM   5340  CG  TYR A 339      20.160   2.127 -40.248  1.00  0.69           C  
ATOM   5341  CD1 TYR A 339      19.514   2.261 -39.036  1.00  0.69           C  
ATOM   5342  CD2 TYR A 339      21.260   2.930 -40.524  1.00  0.69           C  
ATOM   5343  CE1 TYR A 339      19.945   3.180 -38.111  1.00  0.69           C  
ATOM   5344  CE2 TYR A 339      21.699   3.847 -39.594  1.00  0.69           C  
ATOM   5345  CZ  TYR A 339      21.045   3.972 -38.392  1.00  0.69           C  
ATOM   5346  OH  TYR A 339      21.487   4.871 -37.456  1.00  0.69           O  
ATOM   5347  H   TYR A 339      18.369   0.950 -44.125  1.00  0.69           H  
ATOM   5348  HA  TYR A 339      17.633   1.633 -41.420  1.00  0.69           H  
ATOM   5349 1HB  TYR A 339      19.443   0.169 -40.780  1.00  0.69           H  
ATOM   5350 2HB  TYR A 339      20.517   0.895 -41.976  1.00  0.69           H  
ATOM   5351  HD1 TYR A 339      18.673   1.649 -38.816  1.00  0.69           H  
ATOM   5352  HD2 TYR A 339      21.779   2.832 -41.477  1.00  0.69           H  
ATOM   5353  HE1 TYR A 339      19.426   3.275 -37.159  1.00  0.69           H  
ATOM   5354  HE2 TYR A 339      22.565   4.470 -39.812  1.00  0.69           H  
ATOM   5355  HH  TYR A 339      22.334   5.234 -37.726  1.00  0.69           H  
ATOM   5356  N   VAL A 340      18.060   3.935 -41.996  1.00  0.71           N  
ATOM   5357  CA  VAL A 340      18.288   5.313 -42.361  1.00  0.71           C  
ATOM   5358  C   VAL A 340      18.609   6.135 -41.105  1.00  0.71           C  
ATOM   5359  O   VAL A 340      17.737   6.272 -40.244  1.00  0.71           O  
ATOM   5360  CB  VAL A 340      17.063   5.915 -43.062  1.00  0.71           C  
ATOM   5361  CG1 VAL A 340      17.364   7.332 -43.434  1.00  0.71           C  
ATOM   5362  CG2 VAL A 340      16.719   5.116 -44.316  1.00  0.71           C  
ATOM   5363  H   VAL A 340      17.386   3.675 -41.270  1.00  0.71           H  
ATOM   5364  HA  VAL A 340      19.100   5.328 -43.072  1.00  0.71           H  
ATOM   5365  HB  VAL A 340      16.223   5.925 -42.370  1.00  0.71           H  
ATOM   5366 1HG1 VAL A 340      16.492   7.781 -43.912  1.00  0.71           H  
ATOM   5367 2HG1 VAL A 340      17.625   7.879 -42.548  1.00  0.71           H  
ATOM   5368 3HG1 VAL A 340      18.206   7.353 -44.122  1.00  0.71           H  
ATOM   5369 1HG2 VAL A 340      15.872   5.568 -44.803  1.00  0.71           H  
ATOM   5370 2HG2 VAL A 340      17.569   5.126 -44.999  1.00  0.71           H  
ATOM   5371 3HG2 VAL A 340      16.477   4.085 -44.053  1.00  0.71           H  
ATOM   5372  N   PRO A 341      19.822   6.702 -40.964  1.00  0.75           N  
ATOM   5373  CA  PRO A 341      20.249   7.489 -39.818  1.00  0.75           C  
ATOM   5374  C   PRO A 341      19.509   8.809 -39.816  1.00  0.75           C  
ATOM   5375  O   PRO A 341      19.150   9.305 -40.884  1.00  0.75           O  
ATOM   5376  CB  PRO A 341      21.745   7.669 -40.059  1.00  0.75           C  
ATOM   5377  CG  PRO A 341      21.915   7.564 -41.557  1.00  0.75           C  
ATOM   5378  CD  PRO A 341      20.844   6.582 -42.022  1.00  0.75           C  
ATOM   5379  HA  PRO A 341      20.059   6.933 -38.887  1.00  0.75           H  
ATOM   5380 1HB  PRO A 341      22.057   8.652 -39.665  1.00  0.75           H  
ATOM   5381 2HB  PRO A 341      22.307   6.914 -39.503  1.00  0.75           H  
ATOM   5382 1HG  PRO A 341      21.798   8.559 -42.012  1.00  0.75           H  
ATOM   5383 2HG  PRO A 341      22.935   7.226 -41.798  1.00  0.75           H  
ATOM   5384 1HD  PRO A 341      20.470   6.951 -42.983  1.00  0.75           H  
ATOM   5385 2HD  PRO A 341      21.233   5.552 -42.084  1.00  0.75           H  
ATOM   5386  N   ALA A 342      19.338   9.404 -38.642  1.00  0.78           N  
ATOM   5387  CA  ALA A 342      18.637  10.682 -38.519  1.00  0.78           C  
ATOM   5388  C   ALA A 342      19.311  11.775 -39.319  1.00  0.78           C  
ATOM   5389  O   ALA A 342      20.539  11.834 -39.416  1.00  0.78           O  
ATOM   5390  CB  ALA A 342      18.545  11.120 -37.074  1.00  0.78           C  
ATOM   5391  H   ALA A 342      19.682   8.943 -37.799  1.00  0.78           H  
ATOM   5392  HA  ALA A 342      17.638  10.545 -38.900  1.00  0.78           H  
ATOM   5393 1HB  ALA A 342      17.991  12.059 -37.020  1.00  0.78           H  
ATOM   5394 2HB  ALA A 342      18.041  10.371 -36.489  1.00  0.78           H  
ATOM   5395 3HB  ALA A 342      19.545  11.262 -36.678  1.00  0.78           H  
ATOM   5396  N   ASP A 343      18.491  12.636 -39.905  1.00  0.82           N  
ATOM   5397  CA  ASP A 343      18.938  13.768 -40.686  1.00  0.82           C  
ATOM   5398  C   ASP A 343      17.865  14.842 -40.758  1.00  0.82           C  
ATOM   5399  O   ASP A 343      17.047  14.828 -41.690  1.00  0.82           O  
ATOM   5400  CB  ASP A 343      19.308  13.389 -42.104  1.00  0.82           C  
ATOM   5401  CG  ASP A 343      19.896  14.599 -42.879  1.00  0.82           C  
ATOM   5402  OD1 ASP A 343      20.022  15.679 -42.299  1.00  0.82           O  
ATOM   5403  OD2 ASP A 343      20.119  14.452 -44.062  1.00  0.82           O  
ATOM   5404  H   ASP A 343      17.490  12.548 -39.752  1.00  0.82           H  
ATOM   5405  HA  ASP A 343      19.838  14.166 -40.224  1.00  0.82           H  
ATOM   5406 1HB  ASP A 343      20.047  12.583 -42.076  1.00  0.82           H  
ATOM   5407 2HB  ASP A 343      18.426  13.015 -42.625  1.00  0.82           H  
ATOM   5408  N   PRO A 344      17.850  15.815 -39.847  1.00  0.85           N  
ATOM   5409  CA  PRO A 344      16.892  16.892 -39.814  1.00  0.85           C  
ATOM   5410  C   PRO A 344      16.869  17.667 -41.139  1.00  0.85           C  
ATOM   5411  O   PRO A 344      15.854  18.282 -41.464  1.00  0.85           O  
ATOM   5412  CB  PRO A 344      17.401  17.752 -38.650  1.00  0.85           C  
ATOM   5413  CG  PRO A 344      18.149  16.777 -37.761  1.00  0.85           C  
ATOM   5414  CD  PRO A 344      18.803  15.807 -38.725  1.00  0.85           C  
ATOM   5415  HA  PRO A 344      15.902  16.468 -39.596  1.00  0.85           H  
ATOM   5416 1HB  PRO A 344      18.045  18.556 -39.037  1.00  0.85           H  
ATOM   5417 2HB  PRO A 344      16.559  18.234 -38.138  1.00  0.85           H  
ATOM   5418 1HG  PRO A 344      18.878  17.313 -37.135  1.00  0.85           H  
ATOM   5419 2HG  PRO A 344      17.446  16.275 -37.076  1.00  0.85           H  
ATOM   5420 1HD  PRO A 344      19.788  16.175 -39.051  1.00  0.85           H  
ATOM   5421 2HD  PRO A 344      18.854  14.817 -38.251  1.00  0.85           H  
ATOM   5422  N   GLY A 345      17.951  17.612 -41.947  1.00  0.86           N  
ATOM   5423  CA  GLY A 345      18.005  18.324 -43.224  1.00  0.86           C  
ATOM   5424  C   GLY A 345      17.002  17.771 -44.242  1.00  0.86           C  
ATOM   5425  O   GLY A 345      16.662  18.436 -45.224  1.00  0.86           O  
ATOM   5426  H   GLY A 345      18.770  17.036 -41.719  1.00  0.86           H  
ATOM   5427 1HA  GLY A 345      17.816  19.384 -43.057  1.00  0.86           H  
ATOM   5428 2HA  GLY A 345      19.013  18.236 -43.628  1.00  0.86           H  
ATOM   5429  N   ARG A 346      16.526  16.549 -43.992  1.00  0.86           N  
ATOM   5430  CA  ARG A 346      15.542  15.880 -44.828  1.00  0.86           C  
ATOM   5431  C   ARG A 346      14.229  15.724 -44.060  1.00  0.86           C  
ATOM   5432  O   ARG A 346      13.301  15.067 -44.527  1.00  0.86           O  
ATOM   5433  CB  ARG A 346      16.061  14.503 -45.298  1.00  0.86           C  
ATOM   5434  CG  ARG A 346      17.239  14.535 -46.345  1.00  0.86           C  
ATOM   5435  CD  ARG A 346      17.782  13.132 -46.753  1.00  0.86           C  
ATOM   5436  NE  ARG A 346      18.678  12.546 -45.726  1.00  0.86           N  
ATOM   5437  CZ  ARG A 346      19.053  11.230 -45.598  1.00  0.86           C  
ATOM   5438  NH1 ARG A 346      18.636  10.258 -46.397  1.00  0.86           N  
ATOM   5439  NH2 ARG A 346      19.888  10.910 -44.635  1.00  0.86           N  
ATOM   5440  H   ARG A 346      16.861  16.052 -43.166  1.00  0.86           H  
ATOM   5441  HA  ARG A 346      15.347  16.491 -45.703  1.00  0.86           H  
ATOM   5442 1HB  ARG A 346      16.411  13.940 -44.429  1.00  0.86           H  
ATOM   5443 2HB  ARG A 346      15.242  13.947 -45.745  1.00  0.86           H  
ATOM   5444 1HG  ARG A 346      16.896  15.035 -47.251  1.00  0.86           H  
ATOM   5445 2HG  ARG A 346      18.072  15.099 -45.913  1.00  0.86           H  
ATOM   5446 1HD  ARG A 346      16.949  12.453 -46.904  1.00  0.86           H  
ATOM   5447 2HD  ARG A 346      18.344  13.218 -47.682  1.00  0.86           H  
ATOM   5448  HE  ARG A 346      19.109  13.209 -45.058  1.00  0.86           H  
ATOM   5449 1HH1 ARG A 346      18.016  10.401 -47.191  1.00  0.86           H  
ATOM   5450 2HH1 ARG A 346      18.965   9.318 -46.257  1.00  0.86           H  
ATOM   5451 1HH2 ARG A 346      20.240  11.636 -44.015  1.00  0.86           H  
ATOM   5452 2HH2 ARG A 346      20.182   9.955 -44.530  1.00  0.86           H  
ATOM   5453  N   GLY A 347      14.147  16.320 -42.867  1.00  0.85           N  
ATOM   5454  CA  GLY A 347      12.965  16.179 -42.022  1.00  0.85           C  
ATOM   5455  C   GLY A 347      12.924  14.855 -41.240  1.00  0.85           C  
ATOM   5456  O   GLY A 347      11.859  14.448 -40.778  1.00  0.85           O  
ATOM   5457  H   GLY A 347      14.904  16.910 -42.529  1.00  0.85           H  
ATOM   5458 1HA  GLY A 347      12.943  17.009 -41.315  1.00  0.85           H  
ATOM   5459 2HA  GLY A 347      12.069  16.269 -42.637  1.00  0.85           H  
ATOM   5460  N   LEU A 348      14.058  14.153 -41.149  1.00  0.84           N  
ATOM   5461  CA  LEU A 348      14.130  12.878 -40.434  1.00  0.84           C  
ATOM   5462  C   LEU A 348      14.764  13.114 -39.081  1.00  0.84           C  
ATOM   5463  O   LEU A 348      15.925  13.510 -39.000  1.00  0.84           O  
ATOM   5464  CB  LEU A 348      14.981  11.882 -41.218  1.00  0.84           C  
ATOM   5465  CG  LEU A 348      15.224  10.543 -40.567  1.00  0.84           C  
ATOM   5466  CD1 LEU A 348      13.981   9.764 -40.430  1.00  0.84           C  
ATOM   5467  CD2 LEU A 348      16.189   9.812 -41.368  1.00  0.84           C  
ATOM   5468  H   LEU A 348      14.921  14.525 -41.540  1.00  0.84           H  
ATOM   5469  HA  LEU A 348      13.127  12.480 -40.283  1.00  0.84           H  
ATOM   5470 1HB  LEU A 348      14.522  11.702 -42.167  1.00  0.84           H  
ATOM   5471 2HB  LEU A 348      15.951  12.336 -41.407  1.00  0.84           H  
ATOM   5472  HG  LEU A 348      15.601  10.705 -39.571  1.00  0.84           H  
ATOM   5473 1HD1 LEU A 348      14.205   8.817 -39.940  1.00  0.84           H  
ATOM   5474 2HD1 LEU A 348      13.282  10.317 -39.838  1.00  0.84           H  
ATOM   5475 3HD1 LEU A 348      13.566   9.573 -41.400  1.00  0.84           H  
ATOM   5476 1HD2 LEU A 348      16.396   8.851 -40.881  1.00  0.84           H  
ATOM   5477 2HD2 LEU A 348      15.782   9.649 -42.362  1.00  0.84           H  
ATOM   5478 3HD2 LEU A 348      17.098  10.393 -41.445  1.00  0.84           H  
ATOM   5479  N   PHE A 349      14.054  12.837 -38.000  1.00  0.82           N  
ATOM   5480  CA  PHE A 349      14.643  13.131 -36.706  1.00  0.82           C  
ATOM   5481  C   PHE A 349      15.157  11.875 -36.043  1.00  0.82           C  
ATOM   5482  O   PHE A 349      16.029  11.933 -35.173  1.00  0.82           O  
ATOM   5483  CB  PHE A 349      13.631  13.826 -35.810  1.00  0.82           C  
ATOM   5484  CG  PHE A 349      13.183  15.160 -36.351  1.00  0.82           C  
ATOM   5485  CD1 PHE A 349      14.004  15.901 -37.208  1.00  0.82           C  
ATOM   5486  CD2 PHE A 349      11.950  15.679 -36.009  1.00  0.82           C  
ATOM   5487  CE1 PHE A 349      13.583  17.116 -37.706  1.00  0.82           C  
ATOM   5488  CE2 PHE A 349      11.541  16.895 -36.501  1.00  0.82           C  
ATOM   5489  CZ  PHE A 349      12.352  17.611 -37.350  1.00  0.82           C  
ATOM   5490  H   PHE A 349      13.118  12.423 -38.065  1.00  0.82           H  
ATOM   5491  HA  PHE A 349      15.485  13.809 -36.847  1.00  0.82           H  
ATOM   5492 1HB  PHE A 349      12.752  13.185 -35.690  1.00  0.82           H  
ATOM   5493 2HB  PHE A 349      14.064  13.981 -34.829  1.00  0.82           H  
ATOM   5494  HD1 PHE A 349      14.982  15.509 -37.486  1.00  0.82           H  
ATOM   5495  HD2 PHE A 349      11.306  15.117 -35.344  1.00  0.82           H  
ATOM   5496  HE1 PHE A 349      14.220  17.685 -38.379  1.00  0.82           H  
ATOM   5497  HE2 PHE A 349      10.573  17.296 -36.225  1.00  0.82           H  
ATOM   5498  HZ  PHE A 349      12.013  18.565 -37.740  1.00  0.82           H  
ATOM   5499  N   PHE A 350      14.647  10.734 -36.480  1.00  0.80           N  
ATOM   5500  CA  PHE A 350      15.038   9.487 -35.853  1.00  0.80           C  
ATOM   5501  C   PHE A 350      15.911   8.573 -36.694  1.00  0.80           C  
ATOM   5502  O   PHE A 350      15.763   8.492 -37.908  1.00  0.80           O  
ATOM   5503  CB  PHE A 350      13.795   8.734 -35.484  1.00  0.80           C  
ATOM   5504  CG  PHE A 350      12.999   9.416 -34.474  1.00  0.80           C  
ATOM   5505  CD1 PHE A 350      11.647   9.542 -34.630  1.00  0.80           C  
ATOM   5506  CD2 PHE A 350      13.589   9.947 -33.371  1.00  0.80           C  
ATOM   5507  CE1 PHE A 350      10.896  10.172 -33.701  1.00  0.80           C  
ATOM   5508  CE2 PHE A 350      12.842  10.579 -32.447  1.00  0.80           C  
ATOM   5509  CZ  PHE A 350      11.481  10.686 -32.615  1.00  0.80           C  
ATOM   5510  H   PHE A 350      13.910  10.749 -37.197  1.00  0.80           H  
ATOM   5511  HA  PHE A 350      15.590   9.723 -34.944  1.00  0.80           H  
ATOM   5512 1HB  PHE A 350      13.173   8.608 -36.374  1.00  0.80           H  
ATOM   5513 2HB  PHE A 350      14.061   7.747 -35.126  1.00  0.80           H  
ATOM   5514  HD1 PHE A 350      11.179   9.119 -35.514  1.00  0.80           H  
ATOM   5515  HD2 PHE A 350      14.671   9.860 -33.241  1.00  0.80           H  
ATOM   5516  HE1 PHE A 350       9.823  10.258 -33.833  1.00  0.80           H  
ATOM   5517  HE2 PHE A 350      13.326  10.991 -31.568  1.00  0.80           H  
ATOM   5518  HZ  PHE A 350      10.870  11.184 -31.870  1.00  0.80           H  
ATOM   5519  N   ASP A 351      16.755   7.808 -36.006  1.00  0.79           N  
ATOM   5520  CA  ASP A 351      17.577   6.776 -36.629  1.00  0.79           C  
ATOM   5521  C   ASP A 351      16.682   5.544 -36.723  1.00  0.79           C  
ATOM   5522  O   ASP A 351      16.279   5.007 -35.682  1.00  0.79           O  
ATOM   5523  CB  ASP A 351      18.764   6.429 -35.724  1.00  0.79           C  
ATOM   5524  CG  ASP A 351      19.753   7.578 -35.458  1.00  0.79           C  
ATOM   5525  OD1 ASP A 351      20.246   8.196 -36.371  1.00  0.79           O  
ATOM   5526  OD2 ASP A 351      19.972   7.842 -34.305  1.00  0.79           O  
ATOM   5527  H   ASP A 351      16.830   7.951 -35.010  1.00  0.79           H  
ATOM   5528  HA  ASP A 351      17.889   7.081 -37.627  1.00  0.79           H  
ATOM   5529 1HB  ASP A 351      18.389   6.075 -34.765  1.00  0.79           H  
ATOM   5530 2HB  ASP A 351      19.315   5.607 -36.171  1.00  0.79           H  
ATOM   5531  N   GLN A 352      16.332   5.114 -37.937  1.00  0.77           N  
ATOM   5532  CA  GLN A 352      15.358   4.023 -38.049  1.00  0.77           C  
ATOM   5533  C   GLN A 352      15.904   2.727 -38.635  1.00  0.77           C  
ATOM   5534  O   GLN A 352      16.318   2.661 -39.795  1.00  0.77           O  
ATOM   5535  CB  GLN A 352      14.140   4.437 -38.888  1.00  0.77           C  
ATOM   5536  CG  GLN A 352      13.069   3.290 -39.043  1.00  0.77           C  
ATOM   5537  CD  GLN A 352      12.252   2.995 -37.716  1.00  0.77           C  
ATOM   5538  OE1 GLN A 352      11.481   3.857 -37.245  1.00  0.77           O  
ATOM   5539  NE2 GLN A 352      12.445   1.830 -37.119  1.00  0.77           N  
ATOM   5540  H   GLN A 352      16.721   5.568 -38.768  1.00  0.77           H  
ATOM   5541  HA  GLN A 352      14.999   3.789 -37.049  1.00  0.77           H  
ATOM   5542 1HB  GLN A 352      13.666   5.298 -38.429  1.00  0.77           H  
ATOM   5543 2HB  GLN A 352      14.469   4.732 -39.887  1.00  0.77           H  
ATOM   5544 1HG  GLN A 352      12.364   3.581 -39.810  1.00  0.77           H  
ATOM   5545 2HG  GLN A 352      13.573   2.365 -39.343  1.00  0.77           H  
ATOM   5546 1HE2 GLN A 352      11.973   1.592 -36.245  1.00  0.77           H  
ATOM   5547 2HE2 GLN A 352      13.101   1.145 -37.494  1.00  0.77           H  
ATOM   5548  N   ASP A 353      15.911   1.707 -37.781  1.00  0.76           N  
ATOM   5549  CA  ASP A 353      16.320   0.330 -38.066  1.00  0.76           C  
ATOM   5550  C   ASP A 353      15.089  -0.435 -38.482  1.00  0.76           C  
ATOM   5551  O   ASP A 353      14.145  -0.522 -37.708  1.00  0.76           O  
ATOM   5552  CB  ASP A 353      17.002  -0.305 -36.847  1.00  0.76           C  
ATOM   5553  CG  ASP A 353      17.505  -1.763 -37.041  1.00  0.76           C  
ATOM   5554  OD1 ASP A 353      16.947  -2.510 -37.830  1.00  0.76           O  
ATOM   5555  OD2 ASP A 353      18.455  -2.110 -36.376  1.00  0.76           O  
ATOM   5556  H   ASP A 353      15.576   1.904 -36.846  1.00  0.76           H  
ATOM   5557  HA  ASP A 353      17.006   0.316 -38.910  1.00  0.76           H  
ATOM   5558 1HB  ASP A 353      17.857   0.310 -36.561  1.00  0.76           H  
ATOM   5559 2HB  ASP A 353      16.306  -0.296 -36.007  1.00  0.76           H  
ATOM   5560  N   TRP A 354      15.044  -0.910 -39.716  1.00  0.75           N  
ATOM   5561  CA  TRP A 354      13.849  -1.562 -40.225  1.00  0.75           C  
ATOM   5562  C   TRP A 354      13.711  -3.054 -39.896  1.00  0.75           C  
ATOM   5563  O   TRP A 354      12.795  -3.723 -40.394  1.00  0.75           O  
ATOM   5564  CB  TRP A 354      13.743  -1.323 -41.705  1.00  0.75           C  
ATOM   5565  CG  TRP A 354      13.319   0.051 -41.987  1.00  0.75           C  
ATOM   5566  CD1 TRP A 354      14.021   1.116 -42.476  1.00  0.75           C  
ATOM   5567  CD2 TRP A 354      11.999   0.506 -41.775  1.00  0.75           C  
ATOM   5568  NE1 TRP A 354      13.189   2.195 -42.597  1.00  0.75           N  
ATOM   5569  CE2 TRP A 354      11.948   1.832 -42.174  1.00  0.75           C  
ATOM   5570  CE3 TRP A 354      10.868  -0.105 -41.292  1.00  0.75           C  
ATOM   5571  CZ2 TRP A 354      10.794   2.549 -42.111  1.00  0.75           C  
ATOM   5572  CZ3 TRP A 354       9.704   0.606 -41.214  1.00  0.75           C  
ATOM   5573  CH2 TRP A 354       9.660   1.891 -41.610  1.00  0.75           C  
ATOM   5574  H   TRP A 354      15.856  -0.832 -40.333  1.00  0.75           H  
ATOM   5575  HA  TRP A 354      13.005  -1.045 -39.786  1.00  0.75           H  
ATOM   5576 1HB  TRP A 354      14.695  -1.510 -42.179  1.00  0.75           H  
ATOM   5577 2HB  TRP A 354      13.018  -2.012 -42.140  1.00  0.75           H  
ATOM   5578  HD1 TRP A 354      15.071   1.108 -42.746  1.00  0.75           H  
ATOM   5579  HE1 TRP A 354      13.446   3.107 -42.951  1.00  0.75           H  
ATOM   5580  HE3 TRP A 354      10.921  -1.137 -40.979  1.00  0.75           H  
ATOM   5581  HZ2 TRP A 354      10.757   3.578 -42.434  1.00  0.75           H  
ATOM   5582  HZ3 TRP A 354       8.818   0.109 -40.830  1.00  0.75           H  
ATOM   5583  HH2 TRP A 354       8.722   2.403 -41.530  1.00  0.75           H  
ATOM   5584  N   ALA A 355      14.585  -3.563 -39.032  1.00  0.73           N  
ATOM   5585  CA  ALA A 355      14.526  -4.946 -38.583  1.00  0.73           C  
ATOM   5586  C   ALA A 355      14.490  -5.917 -39.757  1.00  0.73           C  
ATOM   5587  O   ALA A 355      15.350  -5.882 -40.636  1.00  0.73           O  
ATOM   5588  CB  ALA A 355      13.293  -5.158 -37.694  1.00  0.73           C  
ATOM   5589  H   ALA A 355      15.343  -2.974 -38.658  1.00  0.73           H  
ATOM   5590  HA  ALA A 355      15.428  -5.141 -38.001  1.00  0.73           H  
ATOM   5591 1HB  ALA A 355      13.277  -6.177 -37.316  1.00  0.73           H  
ATOM   5592 2HB  ALA A 355      13.336  -4.481 -36.866  1.00  0.73           H  
ATOM   5593 3HB  ALA A 355      12.379  -4.961 -38.255  1.00  0.73           H  
ATOM   5594  N   GLY A 356      13.501  -6.807 -39.748  1.00  0.72           N  
ATOM   5595  CA  GLY A 356      13.341  -7.820 -40.772  1.00  0.72           C  
ATOM   5596  C   GLY A 356      12.353  -7.433 -41.868  1.00  0.72           C  
ATOM   5597  O   GLY A 356      11.913  -8.299 -42.627  1.00  0.72           O  
ATOM   5598  H   GLY A 356      12.818  -6.782 -39.013  1.00  0.72           H  
ATOM   5599 1HA  GLY A 356      14.311  -8.025 -41.223  1.00  0.72           H  
ATOM   5600 2HA  GLY A 356      13.013  -8.747 -40.305  1.00  0.72           H  
ATOM   5601  N   LEU A 357      11.946  -6.165 -41.947  1.00  0.70           N  
ATOM   5602  CA  LEU A 357      10.953  -5.848 -42.964  1.00  0.70           C  
ATOM   5603  C   LEU A 357      11.624  -5.663 -44.324  1.00  0.70           C  
ATOM   5604  O   LEU A 357      12.679  -5.042 -44.449  1.00  0.70           O  
ATOM   5605  CB  LEU A 357      10.158  -4.579 -42.610  1.00  0.70           C  
ATOM   5606  CG  LEU A 357       9.372  -4.626 -41.263  1.00  0.70           C  
ATOM   5607  CD1 LEU A 357       8.619  -3.335 -41.094  1.00  0.70           C  
ATOM   5608  CD2 LEU A 357       8.440  -5.807 -41.220  1.00  0.70           C  
ATOM   5609  H   LEU A 357      12.316  -5.441 -41.328  1.00  0.70           H  
ATOM   5610  HA  LEU A 357      10.251  -6.678 -43.039  1.00  0.70           H  
ATOM   5611 1HB  LEU A 357      10.861  -3.743 -42.549  1.00  0.70           H  
ATOM   5612 2HB  LEU A 357       9.449  -4.372 -43.414  1.00  0.70           H  
ATOM   5613  HG  LEU A 357      10.087  -4.709 -40.438  1.00  0.70           H  
ATOM   5614 1HD1 LEU A 357       8.083  -3.355 -40.143  1.00  0.70           H  
ATOM   5615 2HD1 LEU A 357       9.299  -2.521 -41.110  1.00  0.70           H  
ATOM   5616 3HD1 LEU A 357       7.913  -3.230 -41.910  1.00  0.70           H  
ATOM   5617 1HD2 LEU A 357       7.909  -5.822 -40.266  1.00  0.70           H  
ATOM   5618 2HD2 LEU A 357       7.734  -5.729 -42.004  1.00  0.70           H  
ATOM   5619 3HD2 LEU A 357       9.008  -6.731 -41.332  1.00  0.70           H  
ATOM   5620  N   LYS A 358      10.969  -6.154 -45.360  1.00  0.69           N  
ATOM   5621  CA  LYS A 358      11.447  -6.010 -46.729  1.00  0.69           C  
ATOM   5622  C   LYS A 358      11.255  -4.560 -47.201  1.00  0.69           C  
ATOM   5623  O   LYS A 358      10.384  -3.868 -46.661  1.00  0.69           O  
ATOM   5624  CB  LYS A 358      10.702  -7.014 -47.620  1.00  0.69           C  
ATOM   5625  CG  LYS A 358      11.047  -8.472 -47.371  1.00  0.69           C  
ATOM   5626  CD  LYS A 358      10.167  -9.409 -48.218  1.00  0.69           C  
ATOM   5627  CE  LYS A 358      10.515 -10.881 -47.953  1.00  0.69           C  
ATOM   5628  NZ  LYS A 358       9.566 -11.826 -48.624  1.00  0.69           N  
ATOM   5629  H   LYS A 358      10.114  -6.669 -45.191  1.00  0.69           H  
ATOM   5630  HA  LYS A 358      12.506  -6.260 -46.724  1.00  0.69           H  
ATOM   5631 1HB  LYS A 358       9.668  -6.978 -47.364  1.00  0.69           H  
ATOM   5632 2HB  LYS A 358      10.798  -6.767 -48.678  1.00  0.69           H  
ATOM   5633 1HG  LYS A 358      12.095  -8.643 -47.620  1.00  0.69           H  
ATOM   5634 2HG  LYS A 358      10.901  -8.703 -46.315  1.00  0.69           H  
ATOM   5635 1HD  LYS A 358       9.109  -9.238 -47.978  1.00  0.69           H  
ATOM   5636 2HD  LYS A 358      10.314  -9.194 -49.275  1.00  0.69           H  
ATOM   5637 1HE  LYS A 358      11.519 -11.071 -48.327  1.00  0.69           H  
ATOM   5638 2HE  LYS A 358      10.497 -11.066 -46.879  1.00  0.69           H  
ATOM   5639 1HZ  LYS A 358       9.840 -12.777 -48.427  1.00  0.69           H  
ATOM   5640 2HZ  LYS A 358       8.632 -11.666 -48.261  1.00  0.69           H  
ATOM   5641 3HZ  LYS A 358       9.574 -11.676 -49.621  1.00  0.69           H  
ATOM   5642  N   PRO A 359      12.109  -4.052 -48.117  1.00  0.67           N  
ATOM   5643  CA  PRO A 359      12.042  -2.741 -48.749  1.00  0.67           C  
ATOM   5644  C   PRO A 359      10.892  -2.672 -49.710  1.00  0.67           C  
ATOM   5645  O   PRO A 359      10.439  -3.707 -50.209  1.00  0.67           O  
ATOM   5646  CB  PRO A 359      13.378  -2.629 -49.476  1.00  0.67           C  
ATOM   5647  CG  PRO A 359      13.769  -4.059 -49.774  1.00  0.67           C  
ATOM   5648  CD  PRO A 359      13.273  -4.855 -48.570  1.00  0.67           C  
ATOM   5649  HA  PRO A 359      11.949  -1.955 -47.986  1.00  0.67           H  
ATOM   5650 1HB  PRO A 359      13.256  -2.005 -50.372  1.00  0.67           H  
ATOM   5651 2HB  PRO A 359      14.108  -2.113 -48.831  1.00  0.67           H  
ATOM   5652 1HG  PRO A 359      13.316  -4.383 -50.718  1.00  0.67           H  
ATOM   5653 2HG  PRO A 359      14.861  -4.125 -49.904  1.00  0.67           H  
ATOM   5654 1HD  PRO A 359      12.984  -5.855 -48.903  1.00  0.67           H  
ATOM   5655 2HD  PRO A 359      14.055  -4.875 -47.782  1.00  0.67           H  
ATOM   5656  N   VAL A 360      10.441  -1.459 -49.993  1.00  0.67           N  
ATOM   5657  CA  VAL A 360       9.363  -1.252 -50.944  1.00  0.67           C  
ATOM   5658  C   VAL A 360       9.814  -0.250 -51.992  1.00  0.67           C  
ATOM   5659  O   VAL A 360      10.744   0.527 -51.767  1.00  0.67           O  
ATOM   5660  CB  VAL A 360       8.121  -0.719 -50.209  1.00  0.67           C  
ATOM   5661  CG1 VAL A 360       7.726  -1.662 -49.174  1.00  0.67           C  
ATOM   5662  CG2 VAL A 360       8.383   0.549 -49.647  1.00  0.67           C  
ATOM   5663  H   VAL A 360      10.870  -0.654 -49.535  1.00  0.67           H  
ATOM   5664  HA  VAL A 360       9.117  -2.195 -51.435  1.00  0.67           H  
ATOM   5665  HB  VAL A 360       7.293  -0.629 -50.908  1.00  0.67           H  
ATOM   5666 1HG1 VAL A 360       6.853  -1.294 -48.653  1.00  0.67           H  
ATOM   5667 2HG1 VAL A 360       7.502  -2.594 -49.665  1.00  0.67           H  
ATOM   5668 3HG1 VAL A 360       8.529  -1.794 -48.456  1.00  0.67           H  
ATOM   5669 1HG2 VAL A 360       7.483   0.880 -49.148  1.00  0.67           H  
ATOM   5670 2HG2 VAL A 360       9.204   0.483 -48.935  1.00  0.67           H  
ATOM   5671 3HG2 VAL A 360       8.631   1.218 -50.458  1.00  0.67           H  
ATOM   5672  N   PHE A 361       9.153  -0.235 -53.131  1.00  0.68           N  
ATOM   5673  CA  PHE A 361       9.545   0.700 -54.164  1.00  0.68           C  
ATOM   5674  C   PHE A 361       8.926   2.051 -53.870  1.00  0.68           C  
ATOM   5675  O   PHE A 361       7.787   2.090 -53.409  1.00  0.68           O  
ATOM   5676  CB  PHE A 361       8.938   0.297 -55.496  1.00  0.68           C  
ATOM   5677  CG  PHE A 361       9.397  -0.871 -56.166  1.00  0.68           C  
ATOM   5678  CD1 PHE A 361       8.892  -2.101 -55.840  1.00  0.68           C  
ATOM   5679  CD2 PHE A 361      10.236  -0.754 -57.201  1.00  0.68           C  
ATOM   5680  CE1 PHE A 361       9.245  -3.193 -56.538  1.00  0.68           C  
ATOM   5681  CE2 PHE A 361      10.608  -1.845 -57.929  1.00  0.68           C  
ATOM   5682  CZ  PHE A 361      10.112  -3.075 -57.593  1.00  0.68           C  
ATOM   5683  H   PHE A 361       8.372  -0.874 -53.271  1.00  0.68           H  
ATOM   5684  HA  PHE A 361      10.629   0.734 -54.208  1.00  0.68           H  
ATOM   5685 1HB  PHE A 361       7.891   0.177 -55.364  1.00  0.68           H  
ATOM   5686 2HB  PHE A 361       9.058   1.135 -56.188  1.00  0.68           H  
ATOM   5687  HD1 PHE A 361       8.191  -2.193 -55.021  1.00  0.68           H  
ATOM   5688  HD2 PHE A 361      10.592   0.233 -57.456  1.00  0.68           H  
ATOM   5689  HE1 PHE A 361       8.835  -4.162 -56.261  1.00  0.68           H  
ATOM   5690  HE2 PHE A 361      11.286  -1.730 -58.771  1.00  0.68           H  
ATOM   5691  HZ  PHE A 361      10.394  -3.952 -58.162  1.00  0.68           H  
ATOM   5692  N   PRO A 362       9.624   3.169 -54.075  1.00  0.71           N  
ATOM   5693  CA  PRO A 362       9.030   4.473 -54.094  1.00  0.71           C  
ATOM   5694  C   PRO A 362       8.378   4.600 -55.448  1.00  0.71           C  
ATOM   5695  O   PRO A 362       8.914   4.061 -56.431  1.00  0.71           O  
ATOM   5696  CB  PRO A 362      10.218   5.397 -53.924  1.00  0.71           C  
ATOM   5697  CG  PRO A 362      11.360   4.649 -54.556  1.00  0.71           C  
ATOM   5698  CD  PRO A 362      11.064   3.153 -54.277  1.00  0.71           C  
ATOM   5699  HA  PRO A 362       8.296   4.573 -53.282  1.00  0.71           H  
ATOM   5700 1HB  PRO A 362      10.005   6.367 -54.405  1.00  0.71           H  
ATOM   5701 2HB  PRO A 362      10.377   5.595 -52.858  1.00  0.71           H  
ATOM   5702 1HG  PRO A 362      11.394   4.882 -55.620  1.00  0.71           H  
ATOM   5703 2HG  PRO A 362      12.311   4.990 -54.132  1.00  0.71           H  
ATOM   5704 1HD  PRO A 362      11.339   2.567 -55.166  1.00  0.71           H  
ATOM   5705 2HD  PRO A 362      11.552   2.797 -53.368  1.00  0.71           H  
ATOM   5706  N   VAL A 363       7.309   5.365 -55.517  1.00  0.77           N  
ATOM   5707  CA  VAL A 363       6.695   5.632 -56.796  1.00  0.77           C  
ATOM   5708  C   VAL A 363       6.558   7.143 -57.032  1.00  0.77           C  
ATOM   5709  O   VAL A 363       6.054   7.884 -56.174  1.00  0.77           O  
ATOM   5710  CB  VAL A 363       5.322   4.951 -56.843  1.00  0.77           C  
ATOM   5711  CG1 VAL A 363       4.702   5.181 -58.119  1.00  0.77           C  
ATOM   5712  CG2 VAL A 363       5.448   3.505 -56.495  1.00  0.77           C  
ATOM   5713  H   VAL A 363       6.883   5.712 -54.661  1.00  0.77           H  
ATOM   5714  HA  VAL A 363       7.320   5.211 -57.577  1.00  0.77           H  
ATOM   5715  HB  VAL A 363       4.710   5.373 -56.147  1.00  0.77           H  
ATOM   5716 1HG1 VAL A 363       3.715   4.717 -58.141  1.00  0.77           H  
ATOM   5717 2HG1 VAL A 363       4.603   6.250 -58.297  1.00  0.77           H  
ATOM   5718 3HG1 VAL A 363       5.335   4.740 -58.880  1.00  0.77           H  
ATOM   5719 1HG2 VAL A 363       4.454   3.076 -56.509  1.00  0.77           H  
ATOM   5720 2HG2 VAL A 363       6.067   3.005 -57.184  1.00  0.77           H  
ATOM   5721 3HG2 VAL A 363       5.871   3.401 -55.507  1.00  0.77           H  
ATOM   5722  N   ALA A 364       7.026   7.604 -58.188  1.00  0.85           N  
ATOM   5723  CA  ALA A 364       6.904   9.019 -58.541  1.00  0.85           C  
ATOM   5724  C   ALA A 364       5.712   9.162 -59.482  1.00  0.85           C  
ATOM   5725  O   ALA A 364       5.529   8.324 -60.366  1.00  0.85           O  
ATOM   5726  CB  ALA A 364       8.182   9.540 -59.177  1.00  0.85           C  
ATOM   5727  H   ALA A 364       7.424   6.935 -58.846  1.00  0.85           H  
ATOM   5728  HA  ALA A 364       6.702   9.592 -57.634  1.00  0.85           H  
ATOM   5729 1HB  ALA A 364       8.064  10.594 -59.412  1.00  0.85           H  
ATOM   5730 2HB  ALA A 364       9.006   9.414 -58.478  1.00  0.85           H  
ATOM   5731 3HB  ALA A 364       8.387   8.994 -60.078  1.00  0.85           H  
ATOM   5732  N   SER A 365       4.926  10.223 -59.329  1.00  0.92           N  
ATOM   5733  CA  SER A 365       3.750  10.374 -60.200  1.00  0.92           C  
ATOM   5734  C   SER A 365       3.349  11.831 -60.538  1.00  0.92           C  
ATOM   5735  O   SER A 365       4.134  12.770 -60.442  1.00  0.92           O  
ATOM   5736  CB  SER A 365       2.585   9.612 -59.581  1.00  0.92           C  
ATOM   5737  OG  SER A 365       1.515   9.511 -60.479  1.00  0.92           O  
ATOM   5738  H   SER A 365       5.114  10.873 -58.562  1.00  0.92           H  
ATOM   5739  HA  SER A 365       3.976   9.883 -61.143  1.00  0.92           H  
ATOM   5740 1HB  SER A 365       2.916   8.612 -59.293  1.00  0.92           H  
ATOM   5741 2HB  SER A 365       2.264  10.122 -58.684  1.00  0.92           H  
ATOM   5742  HG  SER A 365       1.899   9.159 -61.302  1.00  0.92           H  
ATOM   5743  N   GLY A 366       2.113  12.018 -60.986  1.00  0.97           N  
ATOM   5744  CA  GLY A 366       1.611  13.344 -61.340  1.00  0.97           C  
ATOM   5745  C   GLY A 366       2.352  14.028 -62.490  1.00  0.97           C  
ATOM   5746  O   GLY A 366       2.467  13.478 -63.581  1.00  0.97           O  
ATOM   5747  H   GLY A 366       1.513  11.212 -61.048  1.00  0.97           H  
ATOM   5748 1HA  GLY A 366       0.556  13.259 -61.599  1.00  0.97           H  
ATOM   5749 2HA  GLY A 366       1.657  13.982 -60.459  1.00  0.97           H  
ATOM   5750  N   GLY A 367       2.851  15.241 -62.241  1.00  0.98           N  
ATOM   5751  CA  GLY A 367       3.533  16.066 -63.255  1.00  0.98           C  
ATOM   5752  C   GLY A 367       4.903  15.574 -63.729  1.00  0.98           C  
ATOM   5753  O   GLY A 367       5.917  16.247 -63.548  1.00  0.98           O  
ATOM   5754  H   GLY A 367       2.739  15.609 -61.311  1.00  0.98           H  
ATOM   5755 1HA  GLY A 367       2.880  16.155 -64.124  1.00  0.98           H  
ATOM   5756 2HA  GLY A 367       3.645  17.075 -62.860  1.00  0.98           H  
ATOM   5757  N   ILE A 368       4.905  14.416 -64.371  1.00  0.97           N  
ATOM   5758  CA  ILE A 368       6.099  13.826 -64.947  1.00  0.97           C  
ATOM   5759  C   ILE A 368       6.044  13.769 -66.470  1.00  0.97           C  
ATOM   5760  O   ILE A 368       5.114  13.237 -67.072  1.00  0.97           O  
ATOM   5761  CB  ILE A 368       6.360  12.411 -64.421  1.00  0.97           C  
ATOM   5762  CG1 ILE A 368       6.625  12.392 -62.960  1.00  0.97           C  
ATOM   5763  CG2 ILE A 368       7.471  11.808 -65.189  1.00  0.97           C  
ATOM   5764  CD1 ILE A 368       6.671  10.989 -62.413  1.00  0.97           C  
ATOM   5765  H   ILE A 368       4.014  13.928 -64.441  1.00  0.97           H  
ATOM   5766  HA  ILE A 368       6.952  14.444 -64.669  1.00  0.97           H  
ATOM   5767  HB  ILE A 368       5.467  11.824 -64.556  1.00  0.97           H  
ATOM   5768 1HG1 ILE A 368       7.566  12.869 -62.764  1.00  0.97           H  
ATOM   5769 2HG1 ILE A 368       5.840  12.941 -62.441  1.00  0.97           H  
ATOM   5770 1HG2 ILE A 368       7.643  10.785 -64.857  1.00  0.97           H  
ATOM   5771 2HG2 ILE A 368       7.204  11.806 -66.210  1.00  0.97           H  
ATOM   5772 3HG2 ILE A 368       8.372  12.402 -65.062  1.00  0.97           H  
ATOM   5773 1HD1 ILE A 368       6.862  11.043 -61.357  1.00  0.97           H  
ATOM   5774 2HD1 ILE A 368       5.723  10.507 -62.586  1.00  0.97           H  
ATOM   5775 3HD1 ILE A 368       7.452  10.415 -62.898  1.00  0.97           H  
ATOM   5776  N   HIS A 369       7.076  14.306 -67.084  1.00  0.92           N  
ATOM   5777  CA  HIS A 369       7.201  14.339 -68.526  1.00  0.92           C  
ATOM   5778  C   HIS A 369       8.580  13.834 -68.898  1.00  0.92           C  
ATOM   5779  O   HIS A 369       9.461  13.739 -68.044  1.00  0.92           O  
ATOM   5780  CB  HIS A 369       6.995  15.755 -69.064  1.00  0.92           C  
ATOM   5781  CG  HIS A 369       5.653  16.343 -68.731  1.00  0.92           C  
ATOM   5782  ND1 HIS A 369       4.504  15.945 -69.355  1.00  0.92           N  
ATOM   5783  CD2 HIS A 369       5.288  17.297 -67.846  1.00  0.92           C  
ATOM   5784  CE1 HIS A 369       3.482  16.614 -68.875  1.00  0.92           C  
ATOM   5785  NE2 HIS A 369       3.923  17.443 -67.951  1.00  0.92           N  
ATOM   5786  H   HIS A 369       7.795  14.724 -66.516  1.00  0.92           H  
ATOM   5787  HA  HIS A 369       6.463  13.683 -68.989  1.00  0.92           H  
ATOM   5788 1HB  HIS A 369       7.774  16.417 -68.705  1.00  0.92           H  
ATOM   5789 2HB  HIS A 369       7.079  15.725 -70.147  1.00  0.92           H  
ATOM   5790  HD1 HIS A 369       4.436  15.264 -70.083  1.00  0.92           H  
ATOM   5791  HD2 HIS A 369       5.852  17.901 -67.135  1.00  0.92           H  
ATOM   5792  HE1 HIS A 369       2.479  16.427 -69.256  1.00  0.92           H  
ATOM   5793  N   VAL A 370       8.803  13.579 -70.176  1.00  0.87           N  
ATOM   5794  CA  VAL A 370      10.109  13.139 -70.655  1.00  0.87           C  
ATOM   5795  C   VAL A 370      11.288  13.973 -70.175  1.00  0.87           C  
ATOM   5796  O   VAL A 370      12.305  13.447 -69.723  1.00  0.87           O  
ATOM   5797  CB  VAL A 370      10.125  13.229 -72.170  1.00  0.87           C  
ATOM   5798  CG1 VAL A 370      11.485  13.086 -72.633  1.00  0.87           C  
ATOM   5799  CG2 VAL A 370       9.277  12.144 -72.773  1.00  0.87           C  
ATOM   5800  H   VAL A 370       8.045  13.673 -70.841  1.00  0.87           H  
ATOM   5801  HA  VAL A 370      10.253  12.101 -70.337  1.00  0.87           H  
ATOM   5802  HB  VAL A 370       9.762  14.210 -72.480  1.00  0.87           H  
ATOM   5803 1HG1 VAL A 370      11.477  13.191 -73.693  1.00  0.87           H  
ATOM   5804 2HG1 VAL A 370      12.107  13.848 -72.212  1.00  0.87           H  
ATOM   5805 3HG1 VAL A 370      11.860  12.152 -72.349  1.00  0.87           H  
ATOM   5806 1HG2 VAL A 370       9.318  12.215 -73.847  1.00  0.87           H  
ATOM   5807 2HG2 VAL A 370       9.664  11.170 -72.466  1.00  0.87           H  
ATOM   5808 3HG2 VAL A 370       8.245  12.255 -72.437  1.00  0.87           H  
ATOM   5809  N   TRP A 371      11.132  15.286 -70.254  1.00  0.82           N  
ATOM   5810  CA  TRP A 371      12.164  16.229 -69.868  1.00  0.82           C  
ATOM   5811  C   TRP A 371      12.661  16.022 -68.427  1.00  0.82           C  
ATOM   5812  O   TRP A 371      13.796  16.368 -68.100  1.00  0.82           O  
ATOM   5813  CB  TRP A 371      11.656  17.648 -70.044  1.00  0.82           C  
ATOM   5814  CG  TRP A 371      12.741  18.668 -69.901  1.00  0.82           C  
ATOM   5815  CD1 TRP A 371      13.552  19.135 -70.894  1.00  0.82           C  
ATOM   5816  CD2 TRP A 371      13.159  19.339 -68.697  1.00  0.82           C  
ATOM   5817  NE1 TRP A 371      14.435  20.053 -70.389  1.00  0.82           N  
ATOM   5818  CE2 TRP A 371      14.212  20.187 -69.045  1.00  0.82           C  
ATOM   5819  CE3 TRP A 371      12.740  19.285 -67.382  1.00  0.82           C  
ATOM   5820  CZ2 TRP A 371      14.853  20.983 -68.106  1.00  0.82           C  
ATOM   5821  CZ3 TRP A 371      13.377  20.074 -66.434  1.00  0.82           C  
ATOM   5822  CH2 TRP A 371      14.408  20.901 -66.787  1.00  0.82           C  
ATOM   5823  H   TRP A 371      10.263  15.641 -70.619  1.00  0.82           H  
ATOM   5824  HA  TRP A 371      13.006  16.098 -70.539  1.00  0.82           H  
ATOM   5825 1HB  TRP A 371      11.205  17.745 -71.028  1.00  0.82           H  
ATOM   5826 2HB  TRP A 371      10.882  17.859 -69.302  1.00  0.82           H  
ATOM   5827  HD1 TRP A 371      13.498  18.826 -71.934  1.00  0.82           H  
ATOM   5828  HE1 TRP A 371      15.134  20.550 -70.914  1.00  0.82           H  
ATOM   5829  HE3 TRP A 371      11.927  18.628 -67.106  1.00  0.82           H  
ATOM   5830  HZ2 TRP A 371      15.677  21.644 -68.374  1.00  0.82           H  
ATOM   5831  HZ3 TRP A 371      13.037  20.014 -65.400  1.00  0.82           H  
ATOM   5832  HH2 TRP A 371      14.888  21.504 -66.016  1.00  0.82           H  
ATOM   5833  N   HIS A 372      11.779  15.528 -67.550  1.00  0.78           N  
ATOM   5834  CA  HIS A 372      12.046  15.361 -66.129  1.00  0.78           C  
ATOM   5835  C   HIS A 372      12.623  13.995 -65.762  1.00  0.78           C  
ATOM   5836  O   HIS A 372      12.924  13.736 -64.590  1.00  0.78           O  
ATOM   5837  CB  HIS A 372      10.742  15.551 -65.353  1.00  0.78           C  
ATOM   5838  CG  HIS A 372      10.213  16.971 -65.369  1.00  0.78           C  
ATOM   5839  ND1 HIS A 372      10.825  17.994 -64.683  1.00  0.78           N  
ATOM   5840  CD2 HIS A 372       9.159  17.535 -66.006  1.00  0.78           C  
ATOM   5841  CE1 HIS A 372      10.170  19.122 -64.891  1.00  0.78           C  
ATOM   5842  NE2 HIS A 372       9.169  18.876 -65.694  1.00  0.78           N  
ATOM   5843  H   HIS A 372      10.880  15.197 -67.886  1.00  0.78           H  
ATOM   5844  HA  HIS A 372      12.760  16.119 -65.806  1.00  0.78           H  
ATOM   5845 1HB  HIS A 372       9.975  14.895 -65.766  1.00  0.78           H  
ATOM   5846 2HB  HIS A 372      10.904  15.247 -64.339  1.00  0.78           H  
ATOM   5847  HD2 HIS A 372       8.452  17.035 -66.648  1.00  0.78           H  
ATOM   5848  HE1 HIS A 372      10.426  20.097 -64.481  1.00  0.78           H  
ATOM   5849  HE2 HIS A 372       8.514  19.584 -66.040  1.00  0.78           H  
ATOM   5850  N   VAL A 373      12.829  13.131 -66.747  1.00  0.76           N  
ATOM   5851  CA  VAL A 373      13.343  11.813 -66.429  1.00  0.76           C  
ATOM   5852  C   VAL A 373      14.733  11.813 -65.778  1.00  0.76           C  
ATOM   5853  O   VAL A 373      14.924  11.078 -64.809  1.00  0.76           O  
ATOM   5854  CB  VAL A 373      13.288  10.898 -67.652  1.00  0.76           C  
ATOM   5855  CG1 VAL A 373      14.008   9.631 -67.373  1.00  0.76           C  
ATOM   5856  CG2 VAL A 373      11.870  10.619 -67.954  1.00  0.76           C  
ATOM   5857  H   VAL A 373      12.602  13.370 -67.717  1.00  0.76           H  
ATOM   5858  HA  VAL A 373      12.655  11.373 -65.711  1.00  0.76           H  
ATOM   5859  HB  VAL A 373      13.737  11.367 -68.505  1.00  0.76           H  
ATOM   5860 1HG1 VAL A 373      13.928   9.038 -68.252  1.00  0.76           H  
ATOM   5861 2HG1 VAL A 373      15.047   9.827 -67.154  1.00  0.76           H  
ATOM   5862 3HG1 VAL A 373      13.552   9.119 -66.526  1.00  0.76           H  
ATOM   5863 1HG2 VAL A 373      11.793   9.960 -68.819  1.00  0.76           H  
ATOM   5864 2HG2 VAL A 373      11.443  10.146 -67.083  1.00  0.76           H  
ATOM   5865 3HG2 VAL A 373      11.347  11.554 -68.158  1.00  0.76           H  
ATOM   5866  N   PRO A 374      15.750  12.555 -66.273  1.00  0.75           N  
ATOM   5867  CA  PRO A 374      17.069  12.639 -65.664  1.00  0.75           C  
ATOM   5868  C   PRO A 374      17.005  12.981 -64.182  1.00  0.75           C  
ATOM   5869  O   PRO A 374      17.780  12.468 -63.357  1.00  0.75           O  
ATOM   5870  CB  PRO A 374      17.694  13.783 -66.446  1.00  0.75           C  
ATOM   5871  CG  PRO A 374      17.031  13.746 -67.791  1.00  0.75           C  
ATOM   5872  CD  PRO A 374      15.615  13.384 -67.495  1.00  0.75           C  
ATOM   5873  HA  PRO A 374      17.621  11.714 -65.826  1.00  0.75           H  
ATOM   5874 1HB  PRO A 374      17.563  14.740 -65.903  1.00  0.75           H  
ATOM   5875 2HB  PRO A 374      18.743  13.607 -66.526  1.00  0.75           H  
ATOM   5876 1HG  PRO A 374      17.109  14.732 -68.274  1.00  0.75           H  
ATOM   5877 2HG  PRO A 374      17.537  13.042 -68.455  1.00  0.75           H  
ATOM   5878 1HD  PRO A 374      15.068  14.309 -67.301  1.00  0.75           H  
ATOM   5879 2HD  PRO A 374      15.230  12.833 -68.327  1.00  0.75           H  
ATOM   5880  N   ASP A 375      16.024  13.817 -63.822  1.00  0.75           N  
ATOM   5881  CA  ASP A 375      15.887  14.219 -62.445  1.00  0.75           C  
ATOM   5882  C   ASP A 375      15.248  13.110 -61.639  1.00  0.75           C  
ATOM   5883  O   ASP A 375      15.730  12.779 -60.558  1.00  0.75           O  
ATOM   5884  CB  ASP A 375      15.108  15.525 -62.340  1.00  0.75           C  
ATOM   5885  CG  ASP A 375      15.875  16.703 -62.946  1.00  0.75           C  
ATOM   5886  OD1 ASP A 375      17.028  16.539 -63.238  1.00  0.75           O  
ATOM   5887  OD2 ASP A 375      15.314  17.756 -63.087  1.00  0.75           O  
ATOM   5888  H   ASP A 375      15.382  14.192 -64.508  1.00  0.75           H  
ATOM   5889  HA  ASP A 375      16.877  14.396 -62.035  1.00  0.75           H  
ATOM   5890 1HB  ASP A 375      14.158  15.421 -62.870  1.00  0.75           H  
ATOM   5891 2HB  ASP A 375      14.890  15.737 -61.295  1.00  0.75           H  
ATOM   5892  N   LEU A 376      14.233  12.450 -62.204  1.00  0.74           N  
ATOM   5893  CA  LEU A 376      13.590  11.368 -61.475  1.00  0.74           C  
ATOM   5894  C   LEU A 376      14.564  10.247 -61.185  1.00  0.74           C  
ATOM   5895  O   LEU A 376      14.574   9.695 -60.083  1.00  0.74           O  
ATOM   5896  CB  LEU A 376      12.443  10.769 -62.276  1.00  0.74           C  
ATOM   5897  CG  LEU A 376      11.245  11.548 -62.425  1.00  0.74           C  
ATOM   5898  CD1 LEU A 376      10.369  10.876 -63.383  1.00  0.74           C  
ATOM   5899  CD2 LEU A 376      10.581  11.619 -61.095  1.00  0.74           C  
ATOM   5900  H   LEU A 376      13.879  12.740 -63.116  1.00  0.74           H  
ATOM   5901  HA  LEU A 376      13.212  11.760 -60.535  1.00  0.74           H  
ATOM   5902 1HB  LEU A 376      12.807  10.515 -63.271  1.00  0.74           H  
ATOM   5903 2HB  LEU A 376      12.144   9.876 -61.791  1.00  0.74           H  
ATOM   5904  HG  LEU A 376      11.470  12.539 -62.800  1.00  0.74           H  
ATOM   5905 1HD1 LEU A 376       9.497  11.453 -63.449  1.00  0.74           H  
ATOM   5906 2HD1 LEU A 376      10.847  10.807 -64.352  1.00  0.74           H  
ATOM   5907 3HD1 LEU A 376      10.130   9.884 -63.024  1.00  0.74           H  
ATOM   5908 1HD2 LEU A 376       9.657  12.166 -61.171  1.00  0.74           H  
ATOM   5909 2HD2 LEU A 376      10.376  10.607 -60.753  1.00  0.74           H  
ATOM   5910 3HD2 LEU A 376      11.248  12.115 -60.399  1.00  0.74           H  
ATOM   5911  N   VAL A 377      15.417   9.934 -62.153  1.00  0.74           N  
ATOM   5912  CA  VAL A 377      16.378   8.868 -61.949  1.00  0.74           C  
ATOM   5913  C   VAL A 377      17.364   9.251 -60.842  1.00  0.74           C  
ATOM   5914  O   VAL A 377      17.610   8.477 -59.916  1.00  0.74           O  
ATOM   5915  CB  VAL A 377      17.119   8.549 -63.261  1.00  0.74           C  
ATOM   5916  CG1 VAL A 377      18.249   7.581 -62.985  1.00  0.74           C  
ATOM   5917  CG2 VAL A 377      16.144   7.929 -64.276  1.00  0.74           C  
ATOM   5918  H   VAL A 377      15.367  10.424 -63.050  1.00  0.74           H  
ATOM   5919  HA  VAL A 377      15.843   7.969 -61.639  1.00  0.74           H  
ATOM   5920  HB  VAL A 377      17.540   9.471 -63.666  1.00  0.74           H  
ATOM   5921 1HG1 VAL A 377      18.777   7.359 -63.911  1.00  0.74           H  
ATOM   5922 2HG1 VAL A 377      18.939   8.022 -62.270  1.00  0.74           H  
ATOM   5923 3HG1 VAL A 377      17.844   6.653 -62.571  1.00  0.74           H  
ATOM   5924 1HG2 VAL A 377      16.664   7.702 -65.200  1.00  0.74           H  
ATOM   5925 2HG2 VAL A 377      15.750   7.010 -63.862  1.00  0.74           H  
ATOM   5926 3HG2 VAL A 377      15.332   8.624 -64.478  1.00  0.74           H  
ATOM   5927  N   SER A 378      17.882  10.474 -60.878  1.00  0.73           N  
ATOM   5928  CA  SER A 378      18.813  10.896 -59.841  1.00  0.73           C  
ATOM   5929  C   SER A 378      18.198  10.923 -58.431  1.00  0.73           C  
ATOM   5930  O   SER A 378      18.864  10.580 -57.451  1.00  0.73           O  
ATOM   5931  CB  SER A 378      19.338  12.266 -60.174  1.00  0.73           C  
ATOM   5932  OG  SER A 378      20.103  12.218 -61.334  1.00  0.73           O  
ATOM   5933  H   SER A 378      17.665  11.116 -61.644  1.00  0.73           H  
ATOM   5934  HA  SER A 378      19.646  10.195 -59.835  1.00  0.73           H  
ATOM   5935 1HB  SER A 378      18.500  12.952 -60.304  1.00  0.73           H  
ATOM   5936 2HB  SER A 378      19.941  12.631 -59.348  1.00  0.73           H  
ATOM   5937  HG  SER A 378      19.454  12.174 -62.071  1.00  0.73           H  
ATOM   5938  N   ILE A 379      16.940  11.346 -58.332  1.00  0.73           N  
ATOM   5939  CA  ILE A 379      16.237  11.485 -57.057  1.00  0.73           C  
ATOM   5940  C   ILE A 379      15.729  10.181 -56.459  1.00  0.73           C  
ATOM   5941  O   ILE A 379      15.890   9.933 -55.265  1.00  0.73           O  
ATOM   5942  CB  ILE A 379      15.020  12.385 -57.243  1.00  0.73           C  
ATOM   5943  CG1 ILE A 379      15.454  13.758 -57.613  1.00  0.73           C  
ATOM   5944  CG2 ILE A 379      14.192  12.432 -55.947  1.00  0.73           C  
ATOM   5945  CD1 ILE A 379      14.342  14.563 -58.121  1.00  0.73           C  
ATOM   5946  H   ILE A 379      16.454  11.626 -59.185  1.00  0.73           H  
ATOM   5947  HA  ILE A 379      16.918  11.943 -56.344  1.00  0.73           H  
ATOM   5948  HB  ILE A 379      14.410  11.997 -58.061  1.00  0.73           H  
ATOM   5949 1HG1 ILE A 379      15.850  14.239 -56.732  1.00  0.73           H  
ATOM   5950 2HG1 ILE A 379      16.238  13.711 -58.363  1.00  0.73           H  
ATOM   5951 1HG2 ILE A 379      13.331  13.062 -56.106  1.00  0.73           H  
ATOM   5952 2HG2 ILE A 379      13.859  11.430 -55.683  1.00  0.73           H  
ATOM   5953 3HG2 ILE A 379      14.793  12.835 -55.134  1.00  0.73           H  
ATOM   5954 1HD1 ILE A 379      14.682  15.570 -58.360  1.00  0.73           H  
ATOM   5955 2HD1 ILE A 379      13.929  14.093 -59.015  1.00  0.73           H  
ATOM   5956 3HD1 ILE A 379      13.616  14.589 -57.365  1.00  0.73           H  
ATOM   5957  N   PHE A 380      15.075   9.363 -57.272  1.00  0.72           N  
ATOM   5958  CA  PHE A 380      14.445   8.159 -56.766  1.00  0.72           C  
ATOM   5959  C   PHE A 380      15.235   6.877 -57.047  1.00  0.72           C  
ATOM   5960  O   PHE A 380      14.920   5.818 -56.491  1.00  0.72           O  
ATOM   5961  CB  PHE A 380      13.059   8.072 -57.374  1.00  0.72           C  
ATOM   5962  CG  PHE A 380      12.144   9.196 -56.980  1.00  0.72           C  
ATOM   5963  CD1 PHE A 380      11.925  10.269 -57.832  1.00  0.72           C  
ATOM   5964  CD2 PHE A 380      11.487   9.173 -55.762  1.00  0.72           C  
ATOM   5965  CE1 PHE A 380      11.074  11.304 -57.467  1.00  0.72           C  
ATOM   5966  CE2 PHE A 380      10.636  10.193 -55.401  1.00  0.72           C  
ATOM   5967  CZ  PHE A 380      10.428  11.259 -56.252  1.00  0.72           C  
ATOM   5968  H   PHE A 380      14.979   9.587 -58.261  1.00  0.72           H  
ATOM   5969  HA  PHE A 380      14.341   8.259 -55.686  1.00  0.72           H  
ATOM   5970 1HB  PHE A 380      13.156   8.063 -58.451  1.00  0.72           H  
ATOM   5971 2HB  PHE A 380      12.597   7.166 -57.059  1.00  0.72           H  
ATOM   5972  HD1 PHE A 380      12.437  10.288 -58.792  1.00  0.72           H  
ATOM   5973  HD2 PHE A 380      11.645   8.332 -55.086  1.00  0.72           H  
ATOM   5974  HE1 PHE A 380      10.914  12.142 -58.137  1.00  0.72           H  
ATOM   5975  HE2 PHE A 380      10.121  10.156 -54.440  1.00  0.72           H  
ATOM   5976  HZ  PHE A 380       9.753  12.050 -55.955  1.00  0.72           H  
ATOM   5977  N   GLY A 381      16.281   6.972 -57.868  1.00  0.71           N  
ATOM   5978  CA  GLY A 381      17.116   5.832 -58.203  1.00  0.71           C  
ATOM   5979  C   GLY A 381      16.580   5.012 -59.363  1.00  0.71           C  
ATOM   5980  O   GLY A 381      15.543   5.318 -59.951  1.00  0.71           O  
ATOM   5981  H   GLY A 381      16.523   7.850 -58.321  1.00  0.71           H  
ATOM   5982 1HA  GLY A 381      18.113   6.196 -58.459  1.00  0.71           H  
ATOM   5983 2HA  GLY A 381      17.227   5.197 -57.325  1.00  0.71           H  
ATOM   5984  N   ASP A 382      17.279   3.914 -59.640  1.00  0.70           N  
ATOM   5985  CA  ASP A 382      16.993   3.030 -60.764  1.00  0.70           C  
ATOM   5986  C   ASP A 382      16.080   1.890 -60.345  1.00  0.70           C  
ATOM   5987  O   ASP A 382      15.832   0.973 -61.110  1.00  0.70           O  
ATOM   5988  CB  ASP A 382      18.303   2.455 -61.297  1.00  0.70           C  
ATOM   5989  CG  ASP A 382      19.219   3.525 -61.869  1.00  0.70           C  
ATOM   5990  OD1 ASP A 382      18.771   4.317 -62.657  1.00  0.70           O  
ATOM   5991  OD2 ASP A 382      20.358   3.588 -61.445  1.00  0.70           O  
ATOM   5992  H   ASP A 382      18.088   3.708 -59.069  1.00  0.70           H  
ATOM   5993  HA  ASP A 382      16.497   3.605 -61.548  1.00  0.70           H  
ATOM   5994 1HB  ASP A 382      18.823   1.930 -60.495  1.00  0.70           H  
ATOM   5995 2HB  ASP A 382      18.085   1.723 -62.083  1.00  0.70           H  
ATOM   5996  N   ASP A 383      15.628   1.931 -59.102  1.00  0.69           N  
ATOM   5997  CA  ASP A 383      14.716   0.928 -58.577  1.00  0.69           C  
ATOM   5998  C   ASP A 383      13.274   1.391 -58.729  1.00  0.69           C  
ATOM   5999  O   ASP A 383      12.357   0.596 -58.877  1.00  0.69           O  
ATOM   6000  CB  ASP A 383      14.962   0.722 -57.085  1.00  0.69           C  
ATOM   6001  CG  ASP A 383      16.353   0.218 -56.740  1.00  0.69           C  
ATOM   6002  OD1 ASP A 383      16.920  -0.526 -57.500  1.00  0.69           O  
ATOM   6003  OD2 ASP A 383      16.846   0.608 -55.702  1.00  0.69           O  
ATOM   6004  H   ASP A 383      15.902   2.704 -58.519  1.00  0.69           H  
ATOM   6005  HA  ASP A 383      14.846  -0.002 -59.122  1.00  0.69           H  
ATOM   6006 1HB  ASP A 383      14.807   1.672 -56.572  1.00  0.69           H  
ATOM   6007 2HB  ASP A 383      14.222   0.036 -56.702  1.00  0.69           H  
ATOM   6008  N   ALA A 384      13.105   2.702 -58.675  1.00  0.69           N  
ATOM   6009  CA  ALA A 384      11.827   3.407 -58.601  1.00  0.69           C  
ATOM   6010  C   ALA A 384      10.886   3.188 -59.772  1.00  0.69           C  
ATOM   6011  O   ALA A 384      11.300   2.865 -60.882  1.00  0.69           O  
ATOM   6012  CB  ALA A 384      12.106   4.871 -58.467  1.00  0.69           C  
ATOM   6013  H   ALA A 384      13.940   3.270 -58.630  1.00  0.69           H  
ATOM   6014  HA  ALA A 384      11.312   3.063 -57.704  1.00  0.69           H  
ATOM   6015 1HB  ALA A 384      11.166   5.414 -58.347  1.00  0.69           H  
ATOM   6016 2HB  ALA A 384      12.734   5.009 -57.600  1.00  0.69           H  
ATOM   6017 3HB  ALA A 384      12.630   5.213 -59.348  1.00  0.69           H  
ATOM   6018  N   PHE A 385       9.600   3.345 -59.480  1.00  0.70           N  
ATOM   6019  CA  PHE A 385       8.520   3.271 -60.461  1.00  0.70           C  
ATOM   6020  C   PHE A 385       8.038   4.687 -60.818  1.00  0.70           C  
ATOM   6021  O   PHE A 385       7.681   5.465 -59.934  1.00  0.70           O  
ATOM   6022  CB  PHE A 385       7.436   2.341 -59.903  1.00  0.70           C  
ATOM   6023  CG  PHE A 385       6.171   2.119 -60.690  1.00  0.70           C  
ATOM   6024  CD1 PHE A 385       6.148   2.043 -62.069  1.00  0.70           C  
ATOM   6025  CD2 PHE A 385       4.985   1.908 -60.002  1.00  0.70           C  
ATOM   6026  CE1 PHE A 385       4.975   1.788 -62.743  1.00  0.70           C  
ATOM   6027  CE2 PHE A 385       3.815   1.662 -60.662  1.00  0.70           C  
ATOM   6028  CZ  PHE A 385       3.802   1.601 -62.046  1.00  0.70           C  
ATOM   6029  H   PHE A 385       9.352   3.572 -58.512  1.00  0.70           H  
ATOM   6030  HA  PHE A 385       8.912   2.824 -61.371  1.00  0.70           H  
ATOM   6031 1HB  PHE A 385       7.885   1.365 -59.726  1.00  0.70           H  
ATOM   6032 2HB  PHE A 385       7.164   2.715 -58.955  1.00  0.70           H  
ATOM   6033  HD1 PHE A 385       7.059   2.194 -62.622  1.00  0.70           H  
ATOM   6034  HD2 PHE A 385       4.985   1.948 -58.919  1.00  0.70           H  
ATOM   6035  HE1 PHE A 385       4.981   1.734 -63.826  1.00  0.70           H  
ATOM   6036  HE2 PHE A 385       2.904   1.528 -60.091  1.00  0.70           H  
ATOM   6037  HZ  PHE A 385       2.872   1.406 -62.586  1.00  0.70           H  
ATOM   6038  N   PHE A 386       8.186   5.050 -62.096  1.00  0.74           N  
ATOM   6039  CA  PHE A 386       7.877   6.386 -62.630  1.00  0.74           C  
ATOM   6040  C   PHE A 386       6.594   6.399 -63.451  1.00  0.74           C  
ATOM   6041  O   PHE A 386       6.565   5.804 -64.532  1.00  0.74           O  
ATOM   6042  CB  PHE A 386       9.028   6.822 -63.543  1.00  0.74           C  
ATOM   6043  CG  PHE A 386      10.311   7.006 -62.811  1.00  0.74           C  
ATOM   6044  CD1 PHE A 386      10.302   7.189 -61.451  1.00  0.74           C  
ATOM   6045  CD2 PHE A 386      11.526   6.952 -63.466  1.00  0.74           C  
ATOM   6046  CE1 PHE A 386      11.449   7.326 -60.752  1.00  0.74           C  
ATOM   6047  CE2 PHE A 386      12.697   7.080 -62.759  1.00  0.74           C  
ATOM   6048  CZ  PHE A 386      12.663   7.263 -61.395  1.00  0.74           C  
ATOM   6049  H   PHE A 386       8.521   4.343 -62.749  1.00  0.74           H  
ATOM   6050  HA  PHE A 386       7.762   7.083 -61.799  1.00  0.74           H  
ATOM   6051 1HB  PHE A 386       9.182   6.073 -64.325  1.00  0.74           H  
ATOM   6052 2HB  PHE A 386       8.771   7.766 -64.021  1.00  0.74           H  
ATOM   6053  HD1 PHE A 386       9.355   7.221 -60.936  1.00  0.74           H  
ATOM   6054  HD2 PHE A 386      11.550   6.797 -64.544  1.00  0.74           H  
ATOM   6055  HE1 PHE A 386      11.397   7.472 -59.683  1.00  0.74           H  
ATOM   6056  HE2 PHE A 386      13.638   7.031 -63.270  1.00  0.74           H  
ATOM   6057  HZ  PHE A 386      13.592   7.362 -60.827  1.00  0.74           H  
ATOM   6058  N   LEU A 387       5.549   7.069 -62.944  1.00  0.78           N  
ATOM   6059  CA  LEU A 387       4.263   7.099 -63.632  1.00  0.78           C  
ATOM   6060  C   LEU A 387       3.967   8.448 -64.252  1.00  0.78           C  
ATOM   6061  O   LEU A 387       3.725   9.435 -63.565  1.00  0.78           O  
ATOM   6062  CB  LEU A 387       3.123   6.730 -62.710  1.00  0.78           C  
ATOM   6063  CG  LEU A 387       3.104   5.347 -62.329  1.00  0.78           C  
ATOM   6064  CD1 LEU A 387       3.977   5.256 -61.202  1.00  0.78           C  
ATOM   6065  CD2 LEU A 387       1.722   4.910 -62.005  1.00  0.78           C  
ATOM   6066  H   LEU A 387       5.637   7.537 -62.042  1.00  0.78           H  
ATOM   6067  HA  LEU A 387       4.302   6.370 -64.417  1.00  0.78           H  
ATOM   6068 1HB  LEU A 387       3.213   7.321 -61.802  1.00  0.78           H  
ATOM   6069 2HB  LEU A 387       2.177   6.967 -63.193  1.00  0.78           H  
ATOM   6070  HG  LEU A 387       3.502   4.722 -63.126  1.00  0.78           H  
ATOM   6071 1HD1 LEU A 387       4.010   4.280 -60.860  1.00  0.78           H  
ATOM   6072 2HD1 LEU A 387       4.970   5.576 -61.442  1.00  0.78           H  
ATOM   6073 3HD1 LEU A 387       3.570   5.901 -60.438  1.00  0.78           H  
ATOM   6074 1HD2 LEU A 387       1.737   3.869 -61.691  1.00  0.78           H  
ATOM   6075 2HD2 LEU A 387       1.339   5.531 -61.202  1.00  0.78           H  
ATOM   6076 3HD2 LEU A 387       1.087   5.016 -62.885  1.00  0.78           H  
ATOM   6077  N   PHE A 388       3.992   8.471 -65.565  1.00  0.83           N  
ATOM   6078  CA  PHE A 388       3.865   9.683 -66.354  1.00  0.83           C  
ATOM   6079  C   PHE A 388       2.473  10.315 -66.409  1.00  0.83           C  
ATOM   6080  O   PHE A 388       2.343  11.531 -66.553  1.00  0.83           O  
ATOM   6081  CB  PHE A 388       4.417   9.363 -67.718  1.00  0.83           C  
ATOM   6082  CG  PHE A 388       5.918   9.297 -67.664  1.00  0.83           C  
ATOM   6083  CD1 PHE A 388       6.525   8.267 -66.986  1.00  0.83           C  
ATOM   6084  CD2 PHE A 388       6.727  10.233 -68.296  1.00  0.83           C  
ATOM   6085  CE1 PHE A 388       7.887   8.168 -66.918  1.00  0.83           C  
ATOM   6086  CE2 PHE A 388       8.111  10.117 -68.236  1.00  0.83           C  
ATOM   6087  CZ  PHE A 388       8.673   9.071 -67.539  1.00  0.83           C  
ATOM   6088  H   PHE A 388       4.139   7.585 -66.054  1.00  0.83           H  
ATOM   6089  HA  PHE A 388       4.529  10.420 -65.919  1.00  0.83           H  
ATOM   6090 1HB  PHE A 388       4.040   8.397 -68.055  1.00  0.83           H  
ATOM   6091 2HB  PHE A 388       4.122  10.105 -68.431  1.00  0.83           H  
ATOM   6092  HD1 PHE A 388       5.902   7.518 -66.491  1.00  0.83           H  
ATOM   6093  HD2 PHE A 388       6.268  11.055 -68.845  1.00  0.83           H  
ATOM   6094  HE1 PHE A 388       8.340   7.345 -66.373  1.00  0.83           H  
ATOM   6095  HE2 PHE A 388       8.747  10.843 -68.738  1.00  0.83           H  
ATOM   6096  HZ  PHE A 388       9.734   8.952 -67.481  1.00  0.83           H  
ATOM   6097  N   GLY A 389       1.416   9.518 -66.345  1.00  0.88           N  
ATOM   6098  CA  GLY A 389       0.084  10.118 -66.427  1.00  0.88           C  
ATOM   6099  C   GLY A 389      -0.032  10.839 -67.754  1.00  0.88           C  
ATOM   6100  O   GLY A 389       0.126  10.223 -68.819  1.00  0.88           O  
ATOM   6101  H   GLY A 389       1.547   8.532 -66.229  1.00  0.88           H  
ATOM   6102 1HA  GLY A 389      -0.691   9.361 -66.344  1.00  0.88           H  
ATOM   6103 2HA  GLY A 389      -0.054  10.821 -65.605  1.00  0.88           H  
ATOM   6104  N   GLY A 390      -0.278  12.151 -67.682  1.00  0.92           N  
ATOM   6105  CA  GLY A 390      -0.420  13.006 -68.853  1.00  0.92           C  
ATOM   6106  C   GLY A 390       0.849  12.997 -69.713  1.00  0.92           C  
ATOM   6107  O   GLY A 390       0.778  13.217 -70.921  1.00  0.92           O  
ATOM   6108  H   GLY A 390      -0.362  12.570 -66.766  1.00  0.92           H  
ATOM   6109 1HA  GLY A 390      -1.273  12.675 -69.446  1.00  0.92           H  
ATOM   6110 2HA  GLY A 390      -0.632  14.024 -68.531  1.00  0.92           H  
ATOM   6111  N   GLY A 391       1.999  12.632 -69.124  1.00  0.94           N  
ATOM   6112  CA  GLY A 391       3.268  12.528 -69.846  1.00  0.94           C  
ATOM   6113  C   GLY A 391       3.208  11.438 -70.927  1.00  0.94           C  
ATOM   6114  O   GLY A 391       4.095  11.339 -71.775  1.00  0.94           O  
ATOM   6115  H   GLY A 391       2.007  12.420 -68.126  1.00  0.94           H  
ATOM   6116 1HA  GLY A 391       3.501  13.484 -70.308  1.00  0.94           H  
ATOM   6117 2HA  GLY A 391       4.066  12.311 -69.142  1.00  0.94           H  
ATOM   6118  N   THR A 392       2.182  10.595 -70.858  1.00  0.95           N  
ATOM   6119  CA  THR A 392       1.900   9.542 -71.810  1.00  0.95           C  
ATOM   6120  C   THR A 392       0.593   9.883 -72.540  1.00  0.95           C  
ATOM   6121  O   THR A 392       0.545   9.963 -73.771  1.00  0.95           O  
ATOM   6122  CB  THR A 392       1.763   8.166 -71.097  1.00  0.95           C  
ATOM   6123  OG1 THR A 392       3.010   7.804 -70.435  1.00  0.95           O  
ATOM   6124  CG2 THR A 392       1.334   7.065 -72.043  1.00  0.95           C  
ATOM   6125  H   THR A 392       1.519  10.708 -70.099  1.00  0.95           H  
ATOM   6126  HA  THR A 392       2.707   9.493 -72.537  1.00  0.95           H  
ATOM   6127  HB  THR A 392       0.998   8.261 -70.330  1.00  0.95           H  
ATOM   6128  HG1 THR A 392       2.906   6.945 -70.015  1.00  0.95           H  
ATOM   6129 1HG2 THR A 392       1.221   6.129 -71.496  1.00  0.95           H  
ATOM   6130 2HG2 THR A 392       0.389   7.335 -72.491  1.00  0.95           H  
ATOM   6131 3HG2 THR A 392       2.061   6.942 -72.805  1.00  0.95           H  
ATOM   6132  N   HIS A 393      -0.461  10.125 -71.768  1.00  0.95           N  
ATOM   6133  CA  HIS A 393      -1.808  10.293 -72.309  1.00  0.95           C  
ATOM   6134  C   HIS A 393      -2.080  11.623 -73.018  1.00  0.95           C  
ATOM   6135  O   HIS A 393      -2.995  11.703 -73.836  1.00  0.95           O  
ATOM   6136  CB  HIS A 393      -2.835  10.059 -71.199  1.00  0.95           C  
ATOM   6137  CG  HIS A 393      -2.889   8.628 -70.784  1.00  0.95           C  
ATOM   6138  ND1 HIS A 393      -1.977   8.076 -69.918  1.00  0.95           N  
ATOM   6139  CD2 HIS A 393      -3.741   7.638 -71.114  1.00  0.95           C  
ATOM   6140  CE1 HIS A 393      -2.265   6.802 -69.737  1.00  0.95           C  
ATOM   6141  NE2 HIS A 393      -3.334   6.522 -70.446  1.00  0.95           N  
ATOM   6142  H   HIS A 393      -0.329  10.130 -70.757  1.00  0.95           H  
ATOM   6143  HA  HIS A 393      -1.972   9.512 -73.051  1.00  0.95           H  
ATOM   6144 1HB  HIS A 393      -2.574  10.658 -70.325  1.00  0.95           H  
ATOM   6145 2HB  HIS A 393      -3.824  10.367 -71.533  1.00  0.95           H  
ATOM   6146  HD1 HIS A 393      -1.216   8.567 -69.476  1.00  0.95           H  
ATOM   6147  HD2 HIS A 393      -4.617   7.597 -71.762  1.00  0.95           H  
ATOM   6148  HE1 HIS A 393      -1.659   6.180 -69.077  1.00  0.95           H  
ATOM   6149  N   GLY A 394      -1.312  12.670 -72.717  1.00  0.94           N  
ATOM   6150  CA  GLY A 394      -1.519  13.974 -73.331  1.00  0.94           C  
ATOM   6151  C   GLY A 394      -0.767  14.130 -74.657  1.00  0.94           C  
ATOM   6152  O   GLY A 394      -0.754  15.213 -75.246  1.00  0.94           O  
ATOM   6153  H   GLY A 394      -0.558  12.595 -72.042  1.00  0.94           H  
ATOM   6154 1HA  GLY A 394      -2.585  14.132 -73.495  1.00  0.94           H  
ATOM   6155 2HA  GLY A 394      -1.186  14.744 -72.637  1.00  0.94           H  
ATOM   6156  N   HIS A 395      -0.100  13.072 -75.113  1.00  0.93           N  
ATOM   6157  CA  HIS A 395       0.677  13.153 -76.337  1.00  0.93           C  
ATOM   6158  C   HIS A 395      -0.311  13.376 -77.510  1.00  0.93           C  
ATOM   6159  O   HIS A 395      -1.419  12.854 -77.465  1.00  0.93           O  
ATOM   6160  CB  HIS A 395       1.465  11.846 -76.545  1.00  0.93           C  
ATOM   6161  CG  HIS A 395       2.614  11.929 -77.543  1.00  0.93           C  
ATOM   6162  ND1 HIS A 395       2.436  11.956 -78.913  1.00  0.93           N  
ATOM   6163  CD2 HIS A 395       3.961  11.975 -77.336  1.00  0.93           C  
ATOM   6164  CE1 HIS A 395       3.631  12.025 -79.506  1.00  0.93           C  
ATOM   6165  NE2 HIS A 395       4.564  12.028 -78.569  1.00  0.93           N  
ATOM   6166  H   HIS A 395      -0.123  12.180 -74.611  1.00  0.93           H  
ATOM   6167  HA  HIS A 395       1.386  13.967 -76.255  1.00  0.93           H  
ATOM   6168 1HB  HIS A 395       1.863  11.505 -75.590  1.00  0.93           H  
ATOM   6169 2HB  HIS A 395       0.776  11.068 -76.895  1.00  0.93           H  
ATOM   6170  HD2 HIS A 395       4.469  11.964 -76.370  1.00  0.93           H  
ATOM   6171  HE1 HIS A 395       3.817  12.065 -80.581  1.00  0.93           H  
ATOM   6172  HE2 HIS A 395       5.574  12.060 -78.731  1.00  0.93           H  
ATOM   6173  N   PRO A 396       0.007  14.207 -78.527  1.00  0.91           N  
ATOM   6174  CA  PRO A 396      -0.752  14.392 -79.765  1.00  0.91           C  
ATOM   6175  C   PRO A 396      -1.114  13.089 -80.494  1.00  0.91           C  
ATOM   6176  O   PRO A 396      -2.127  13.030 -81.195  1.00  0.91           O  
ATOM   6177  CB  PRO A 396       0.221  15.234 -80.595  1.00  0.91           C  
ATOM   6178  CG  PRO A 396       0.971  16.038 -79.571  1.00  0.91           C  
ATOM   6179  CD  PRO A 396       1.132  15.117 -78.393  1.00  0.91           C  
ATOM   6180  HA  PRO A 396      -1.661  14.964 -79.535  1.00  0.91           H  
ATOM   6181 1HB  PRO A 396       0.877  14.572 -81.183  1.00  0.91           H  
ATOM   6182 2HB  PRO A 396      -0.337  15.855 -81.312  1.00  0.91           H  
ATOM   6183 1HG  PRO A 396       1.940  16.369 -79.981  1.00  0.91           H  
ATOM   6184 2HG  PRO A 396       0.408  16.948 -79.315  1.00  0.91           H  
ATOM   6185 1HD  PRO A 396       2.093  14.603 -78.429  1.00  0.91           H  
ATOM   6186 2HD  PRO A 396       0.992  15.716 -77.491  1.00  0.91           H  
ATOM   6187  N   ARG A 397      -0.281  12.059 -80.353  1.00  0.88           N  
ATOM   6188  CA  ARG A 397      -0.505  10.767 -80.993  1.00  0.88           C  
ATOM   6189  C   ARG A 397      -1.094   9.807 -79.964  1.00  0.88           C  
ATOM   6190  O   ARG A 397      -1.333  10.198 -78.826  1.00  0.88           O  
ATOM   6191  CB  ARG A 397       0.780  10.224 -81.576  1.00  0.88           C  
ATOM   6192  CG  ARG A 397       1.372  11.063 -82.677  1.00  0.88           C  
ATOM   6193  CD  ARG A 397       2.627  10.480 -83.198  1.00  0.88           C  
ATOM   6194  NE  ARG A 397       3.264  11.368 -84.143  1.00  0.88           N  
ATOM   6195  CZ  ARG A 397       3.038  11.407 -85.471  1.00  0.88           C  
ATOM   6196  NH1 ARG A 397       2.175  10.579 -86.035  1.00  0.88           N  
ATOM   6197  NH2 ARG A 397       3.694  12.289 -86.204  1.00  0.88           N  
ATOM   6198  H   ARG A 397       0.562  12.143 -79.781  1.00  0.88           H  
ATOM   6199  HA  ARG A 397      -1.223  10.893 -81.803  1.00  0.88           H  
ATOM   6200 1HB  ARG A 397       1.510  10.188 -80.803  1.00  0.88           H  
ATOM   6201 2HB  ARG A 397       0.635   9.213 -81.947  1.00  0.88           H  
ATOM   6202 1HG  ARG A 397       0.661  11.147 -83.497  1.00  0.88           H  
ATOM   6203 2HG  ARG A 397       1.599  12.058 -82.287  1.00  0.88           H  
ATOM   6204 1HD  ARG A 397       3.319  10.308 -82.375  1.00  0.88           H  
ATOM   6205 2HD  ARG A 397       2.416   9.539 -83.701  1.00  0.88           H  
ATOM   6206  HE  ARG A 397       3.941  12.043 -83.757  1.00  0.88           H  
ATOM   6207 1HH1 ARG A 397       1.675   9.909 -85.469  1.00  0.88           H  
ATOM   6208 2HH1 ARG A 397       2.013  10.618 -87.031  1.00  0.88           H  
ATOM   6209 1HH2 ARG A 397       4.366  12.932 -85.744  1.00  0.88           H  
ATOM   6210 2HH2 ARG A 397       3.544  12.340 -87.196  1.00  0.88           H  
ATOM   6211  N   GLY A 398      -1.394   8.571 -80.352  1.00  0.84           N  
ATOM   6212  CA  GLY A 398      -1.989   7.654 -79.378  1.00  0.84           C  
ATOM   6213  C   GLY A 398      -1.091   7.551 -78.148  1.00  0.84           C  
ATOM   6214  O   GLY A 398       0.107   7.879 -78.204  1.00  0.84           O  
ATOM   6215  H   GLY A 398      -1.216   8.270 -81.297  1.00  0.84           H  
ATOM   6216 1HA  GLY A 398      -2.976   8.014 -79.085  1.00  0.84           H  
ATOM   6217 2HA  GLY A 398      -2.125   6.668 -79.825  1.00  0.84           H  
ATOM   6218  N   SER A 399      -1.638   7.016 -77.046  1.00  0.78           N  
ATOM   6219  CA  SER A 399      -0.897   6.937 -75.784  1.00  0.78           C  
ATOM   6220  C   SER A 399       0.332   6.055 -75.938  1.00  0.78           C  
ATOM   6221  O   SER A 399       1.288   6.167 -75.174  1.00  0.78           O  
ATOM   6222  CB  SER A 399      -1.810   6.459 -74.670  1.00  0.78           C  
ATOM   6223  OG  SER A 399      -2.237   5.159 -74.887  1.00  0.78           O  
ATOM   6224  H   SER A 399      -2.594   6.651 -77.076  1.00  0.78           H  
ATOM   6225  HA  SER A 399      -0.559   7.944 -75.522  1.00  0.78           H  
ATOM   6226 1HB  SER A 399      -1.294   6.513 -73.729  1.00  0.78           H  
ATOM   6227 2HB  SER A 399      -2.673   7.118 -74.600  1.00  0.78           H  
ATOM   6228  HG  SER A 399      -2.810   5.194 -75.678  1.00  0.78           H  
ATOM   6229  N   ARG A 400       0.310   5.225 -76.977  1.00  0.73           N  
ATOM   6230  CA  ARG A 400       1.385   4.354 -77.381  1.00  0.73           C  
ATOM   6231  C   ARG A 400       2.627   5.189 -77.653  1.00  0.73           C  
ATOM   6232  O   ARG A 400       3.714   4.880 -77.172  1.00  0.73           O  
ATOM   6233  CB  ARG A 400       1.002   3.631 -78.669  1.00  0.73           C  
ATOM   6234  CG  ARG A 400       2.001   2.652 -79.202  1.00  0.73           C  
ATOM   6235  CD  ARG A 400       1.667   2.179 -80.561  1.00  0.73           C  
ATOM   6236  NE  ARG A 400       1.737   3.248 -81.541  1.00  0.73           N  
ATOM   6237  CZ  ARG A 400       2.886   3.735 -82.053  1.00  0.73           C  
ATOM   6238  NH1 ARG A 400       4.040   3.243 -81.657  1.00  0.73           N  
ATOM   6239  NH2 ARG A 400       2.854   4.703 -82.954  1.00  0.73           N  
ATOM   6240  H   ARG A 400      -0.541   5.210 -77.519  1.00  0.73           H  
ATOM   6241  HA  ARG A 400       1.579   3.637 -76.583  1.00  0.73           H  
ATOM   6242 1HB  ARG A 400       0.115   3.057 -78.496  1.00  0.73           H  
ATOM   6243 2HB  ARG A 400       0.778   4.356 -79.450  1.00  0.73           H  
ATOM   6244 1HG  ARG A 400       3.000   3.089 -79.205  1.00  0.73           H  
ATOM   6245 2HG  ARG A 400       1.975   1.776 -78.568  1.00  0.73           H  
ATOM   6246 1HD  ARG A 400       2.366   1.397 -80.853  1.00  0.73           H  
ATOM   6247 2HD  ARG A 400       0.653   1.780 -80.562  1.00  0.73           H  
ATOM   6248  HE  ARG A 400       0.869   3.646 -81.869  1.00  0.73           H  
ATOM   6249 1HH1 ARG A 400       4.065   2.503 -80.967  1.00  0.73           H  
ATOM   6250 2HH1 ARG A 400       4.902   3.607 -82.038  1.00  0.73           H  
ATOM   6251 1HH2 ARG A 400       1.968   5.076 -83.261  1.00  0.73           H  
ATOM   6252 2HH2 ARG A 400       3.716   5.065 -83.336  1.00  0.73           H  
ATOM   6253  N   ALA A 401       2.467   6.255 -78.451  1.00  0.68           N  
ATOM   6254  CA  ALA A 401       3.587   7.117 -78.815  1.00  0.68           C  
ATOM   6255  C   ALA A 401       4.159   7.753 -77.569  1.00  0.68           C  
ATOM   6256  O   ALA A 401       5.376   7.883 -77.410  1.00  0.68           O  
ATOM   6257  CB  ALA A 401       3.130   8.184 -79.776  1.00  0.68           C  
ATOM   6258  H   ALA A 401       1.534   6.517 -78.757  1.00  0.68           H  
ATOM   6259  HA  ALA A 401       4.361   6.506 -79.281  1.00  0.68           H  
ATOM   6260 1HB  ALA A 401       3.972   8.822 -80.045  1.00  0.68           H  
ATOM   6261 2HB  ALA A 401       2.722   7.721 -80.670  1.00  0.68           H  
ATOM   6262 3HB  ALA A 401       2.362   8.777 -79.281  1.00  0.68           H  
ATOM   6263  N   GLY A 402       3.252   8.110 -76.665  1.00  0.64           N  
ATOM   6264  CA  GLY A 402       3.614   8.695 -75.386  1.00  0.64           C  
ATOM   6265  C   GLY A 402       4.490   7.714 -74.620  1.00  0.64           C  
ATOM   6266  O   GLY A 402       5.596   8.044 -74.181  1.00  0.64           O  
ATOM   6267  H   GLY A 402       2.265   7.970 -76.902  1.00  0.64           H  
ATOM   6268 1HA  GLY A 402       4.146   9.632 -75.537  1.00  0.64           H  
ATOM   6269 2HA  GLY A 402       2.707   8.910 -74.824  1.00  0.64           H  
ATOM   6270  N   ALA A 403       3.995   6.486 -74.478  1.00  0.61           N  
ATOM   6271  CA  ALA A 403       4.694   5.441 -73.756  1.00  0.61           C  
ATOM   6272  C   ALA A 403       6.055   5.166 -74.372  1.00  0.61           C  
ATOM   6273  O   ALA A 403       7.039   5.003 -73.646  1.00  0.61           O  
ATOM   6274  CB  ALA A 403       3.859   4.183 -73.754  1.00  0.61           C  
ATOM   6275  H   ALA A 403       3.079   6.282 -74.875  1.00  0.61           H  
ATOM   6276  HA  ALA A 403       4.844   5.777 -72.731  1.00  0.61           H  
ATOM   6277 1HB  ALA A 403       4.369   3.408 -73.202  1.00  0.61           H  
ATOM   6278 2HB  ALA A 403       2.890   4.385 -73.299  1.00  0.61           H  
ATOM   6279 3HB  ALA A 403       3.707   3.856 -74.771  1.00  0.61           H  
ATOM   6280  N   THR A 404       6.136   5.191 -75.706  1.00  0.60           N  
ATOM   6281  CA  THR A 404       7.401   4.973 -76.386  1.00  0.60           C  
ATOM   6282  C   THR A 404       8.385   6.068 -76.040  1.00  0.60           C  
ATOM   6283  O   THR A 404       9.533   5.792 -75.682  1.00  0.60           O  
ATOM   6284  CB  THR A 404       7.242   4.910 -77.919  1.00  0.60           C  
ATOM   6285  OG1 THR A 404       6.422   3.797 -78.295  1.00  0.60           O  
ATOM   6286  CG2 THR A 404       8.625   4.794 -78.566  1.00  0.60           C  
ATOM   6287  H   THR A 404       5.289   5.315 -76.257  1.00  0.60           H  
ATOM   6288  HA  THR A 404       7.820   4.029 -76.047  1.00  0.60           H  
ATOM   6289  HB  THR A 404       6.772   5.825 -78.275  1.00  0.60           H  
ATOM   6290  HG1 THR A 404       6.432   3.139 -77.573  1.00  0.60           H  
ATOM   6291 1HG2 THR A 404       8.517   4.766 -79.651  1.00  0.60           H  
ATOM   6292 2HG2 THR A 404       9.230   5.659 -78.287  1.00  0.60           H  
ATOM   6293 3HG2 THR A 404       9.112   3.885 -78.224  1.00  0.60           H  
ATOM   6294  N   ALA A 405       7.932   7.318 -76.086  1.00  0.59           N  
ATOM   6295  CA  ALA A 405       8.796   8.437 -75.761  1.00  0.59           C  
ATOM   6296  C   ALA A 405       9.332   8.316 -74.345  1.00  0.59           C  
ATOM   6297  O   ALA A 405      10.510   8.574 -74.091  1.00  0.59           O  
ATOM   6298  CB  ALA A 405       8.022   9.732 -75.884  1.00  0.59           C  
ATOM   6299  H   ALA A 405       6.971   7.496 -76.387  1.00  0.59           H  
ATOM   6300  HA  ALA A 405       9.637   8.437 -76.456  1.00  0.59           H  
ATOM   6301 1HB  ALA A 405       8.671  10.560 -75.650  1.00  0.59           H  
ATOM   6302 2HB  ALA A 405       7.642   9.834 -76.897  1.00  0.59           H  
ATOM   6303 3HB  ALA A 405       7.187   9.725 -75.188  1.00  0.59           H  
ATOM   6304  N   ASN A 406       8.483   7.861 -73.426  1.00  0.59           N  
ATOM   6305  CA  ASN A 406       8.884   7.754 -72.037  1.00  0.59           C  
ATOM   6306  C   ASN A 406       9.829   6.573 -71.846  1.00  0.59           C  
ATOM   6307  O   ASN A 406      10.832   6.681 -71.140  1.00  0.59           O  
ATOM   6308  CB  ASN A 406       7.637   7.665 -71.194  1.00  0.59           C  
ATOM   6309  CG  ASN A 406       6.926   8.980 -71.294  1.00  0.59           C  
ATOM   6310  OD1 ASN A 406       7.608   9.983 -71.492  1.00  0.59           O  
ATOM   6311  ND2 ASN A 406       5.627   9.042 -71.209  1.00  0.59           N  
ATOM   6312  H   ASN A 406       7.519   7.654 -73.695  1.00  0.59           H  
ATOM   6313  HA  ASN A 406       9.426   8.658 -71.760  1.00  0.59           H  
ATOM   6314 1HB  ASN A 406       6.988   6.863 -71.547  1.00  0.59           H  
ATOM   6315 2HB  ASN A 406       7.901   7.475 -70.165  1.00  0.59           H  
ATOM   6316 1HD2 ASN A 406       5.178   9.936 -71.329  1.00  0.59           H  
ATOM   6317 2HD2 ASN A 406       5.033   8.256 -71.042  1.00  0.59           H  
ATOM   6318  N   ARG A 407       9.580   5.469 -72.550  1.00  0.59           N  
ATOM   6319  CA  ARG A 407      10.461   4.310 -72.469  1.00  0.59           C  
ATOM   6320  C   ARG A 407      11.851   4.667 -72.923  1.00  0.59           C  
ATOM   6321  O   ARG A 407      12.831   4.371 -72.233  1.00  0.59           O  
ATOM   6322  CB  ARG A 407       9.939   3.155 -73.303  1.00  0.59           C  
ATOM   6323  CG  ARG A 407      10.840   1.927 -73.289  1.00  0.59           C  
ATOM   6324  CD  ARG A 407      10.344   0.843 -74.178  1.00  0.59           C  
ATOM   6325  NE  ARG A 407      10.288   1.234 -75.596  1.00  0.59           N  
ATOM   6326  CZ  ARG A 407      11.356   1.296 -76.424  1.00  0.59           C  
ATOM   6327  NH1 ARG A 407      12.558   1.012 -75.973  1.00  0.59           N  
ATOM   6328  NH2 ARG A 407      11.198   1.635 -77.694  1.00  0.59           N  
ATOM   6329  H   ARG A 407       8.743   5.413 -73.126  1.00  0.59           H  
ATOM   6330  HA  ARG A 407      10.538   3.983 -71.440  1.00  0.59           H  
ATOM   6331 1HB  ARG A 407       8.954   2.861 -72.941  1.00  0.59           H  
ATOM   6332 2HB  ARG A 407       9.822   3.478 -74.338  1.00  0.59           H  
ATOM   6333 1HG  ARG A 407      11.840   2.213 -73.619  1.00  0.59           H  
ATOM   6334 2HG  ARG A 407      10.890   1.536 -72.273  1.00  0.59           H  
ATOM   6335 1HD  ARG A 407      11.005  -0.019 -74.092  1.00  0.59           H  
ATOM   6336 2HD  ARG A 407       9.354   0.558 -73.861  1.00  0.59           H  
ATOM   6337  HE  ARG A 407       9.378   1.463 -75.983  1.00  0.59           H  
ATOM   6338 1HH1 ARG A 407      12.685   0.751 -75.004  1.00  0.59           H  
ATOM   6339 2HH1 ARG A 407      13.353   1.055 -76.592  1.00  0.59           H  
ATOM   6340 1HH2 ARG A 407      10.275   1.845 -78.051  1.00  0.59           H  
ATOM   6341 2HH2 ARG A 407      11.998   1.676 -78.309  1.00  0.59           H  
ATOM   6342  N   VAL A 408      11.937   5.320 -74.075  1.00  0.59           N  
ATOM   6343  CA  VAL A 408      13.217   5.693 -74.629  1.00  0.59           C  
ATOM   6344  C   VAL A 408      13.909   6.707 -73.737  1.00  0.59           C  
ATOM   6345  O   VAL A 408      15.113   6.610 -73.521  1.00  0.59           O  
ATOM   6346  CB  VAL A 408      13.067   6.226 -76.051  1.00  0.59           C  
ATOM   6347  CG1 VAL A 408      14.420   6.770 -76.541  1.00  0.59           C  
ATOM   6348  CG2 VAL A 408      12.571   5.092 -76.947  1.00  0.59           C  
ATOM   6349  H   VAL A 408      11.083   5.548 -74.587  1.00  0.59           H  
ATOM   6350  HA  VAL A 408      13.836   4.798 -74.677  1.00  0.59           H  
ATOM   6351  HB  VAL A 408      12.344   7.052 -76.057  1.00  0.59           H  
ATOM   6352 1HG1 VAL A 408      14.317   7.165 -77.552  1.00  0.59           H  
ATOM   6353 2HG1 VAL A 408      14.756   7.553 -75.876  1.00  0.59           H  
ATOM   6354 3HG1 VAL A 408      15.155   5.967 -76.539  1.00  0.59           H  
ATOM   6355 1HG2 VAL A 408      12.453   5.435 -77.957  1.00  0.59           H  
ATOM   6356 2HG2 VAL A 408      13.294   4.279 -76.928  1.00  0.59           H  
ATOM   6357 3HG2 VAL A 408      11.614   4.731 -76.576  1.00  0.59           H  
ATOM   6358  N   ALA A 409      13.173   7.689 -73.214  1.00  0.59           N  
ATOM   6359  CA  ALA A 409      13.783   8.664 -72.324  1.00  0.59           C  
ATOM   6360  C   ALA A 409      14.393   8.007 -71.093  1.00  0.59           C  
ATOM   6361  O   ALA A 409      15.526   8.311 -70.708  1.00  0.59           O  
ATOM   6362  CB  ALA A 409      12.735   9.635 -71.879  1.00  0.59           C  
ATOM   6363  H   ALA A 409      12.180   7.775 -73.436  1.00  0.59           H  
ATOM   6364  HA  ALA A 409      14.568   9.181 -72.874  1.00  0.59           H  
ATOM   6365 1HB  ALA A 409      13.170  10.390 -71.231  1.00  0.59           H  
ATOM   6366 2HB  ALA A 409      12.313  10.087 -72.758  1.00  0.59           H  
ATOM   6367 3HB  ALA A 409      11.955   9.103 -71.340  1.00  0.59           H  
ATOM   6368  N   VAL A 410      13.679   7.040 -70.515  1.00  0.59           N  
ATOM   6369  CA  VAL A 410      14.185   6.328 -69.355  1.00  0.59           C  
ATOM   6370  C   VAL A 410      15.412   5.524 -69.724  1.00  0.59           C  
ATOM   6371  O   VAL A 410      16.423   5.583 -69.022  1.00  0.59           O  
ATOM   6372  CB  VAL A 410      13.095   5.433 -68.729  1.00  0.59           C  
ATOM   6373  CG1 VAL A 410      13.719   4.561 -67.677  1.00  0.59           C  
ATOM   6374  CG2 VAL A 410      11.977   6.317 -68.080  1.00  0.59           C  
ATOM   6375  H   VAL A 410      12.748   6.816 -70.869  1.00  0.59           H  
ATOM   6376  HA  VAL A 410      14.492   7.039 -68.603  1.00  0.59           H  
ATOM   6377  HB  VAL A 410      12.662   4.795 -69.507  1.00  0.59           H  
ATOM   6378 1HG1 VAL A 410      12.947   3.921 -67.249  1.00  0.59           H  
ATOM   6379 2HG1 VAL A 410      14.496   3.939 -68.125  1.00  0.59           H  
ATOM   6380 3HG1 VAL A 410      14.157   5.190 -66.905  1.00  0.59           H  
ATOM   6381 1HG2 VAL A 410      11.211   5.673 -67.642  1.00  0.59           H  
ATOM   6382 2HG2 VAL A 410      12.414   6.941 -67.303  1.00  0.59           H  
ATOM   6383 3HG2 VAL A 410      11.523   6.953 -68.830  1.00  0.59           H  
ATOM   6384  N   GLU A 411      15.358   4.819 -70.851  1.00  0.59           N  
ATOM   6385  CA  GLU A 411      16.488   4.015 -71.275  1.00  0.59           C  
ATOM   6386  C   GLU A 411      17.704   4.891 -71.574  1.00  0.59           C  
ATOM   6387  O   GLU A 411      18.818   4.557 -71.179  1.00  0.59           O  
ATOM   6388  CB  GLU A 411      16.098   3.207 -72.519  1.00  0.59           C  
ATOM   6389  CG  GLU A 411      17.160   2.259 -73.072  1.00  0.59           C  
ATOM   6390  CD  GLU A 411      17.492   1.097 -72.148  1.00  0.59           C  
ATOM   6391  OE1 GLU A 411      16.735   0.866 -71.243  1.00  0.59           O  
ATOM   6392  OE2 GLU A 411      18.493   0.414 -72.365  1.00  0.59           O  
ATOM   6393  H   GLU A 411      14.502   4.812 -71.405  1.00  0.59           H  
ATOM   6394  HA  GLU A 411      16.746   3.329 -70.469  1.00  0.59           H  
ATOM   6395 1HB  GLU A 411      15.206   2.620 -72.297  1.00  0.59           H  
ATOM   6396 2HB  GLU A 411      15.829   3.900 -73.318  1.00  0.59           H  
ATOM   6397 1HG  GLU A 411      16.821   1.867 -74.030  1.00  0.59           H  
ATOM   6398 2HG  GLU A 411      18.054   2.847 -73.248  1.00  0.59           H  
ATOM   6399  N   ALA A 412      17.495   6.046 -72.213  1.00  0.59           N  
ATOM   6400  CA  ALA A 412      18.592   6.947 -72.545  1.00  0.59           C  
ATOM   6401  C   ALA A 412      19.319   7.422 -71.301  1.00  0.59           C  
ATOM   6402  O   ALA A 412      20.554   7.462 -71.261  1.00  0.59           O  
ATOM   6403  CB  ALA A 412      18.050   8.153 -73.286  1.00  0.59           C  
ATOM   6404  H   ALA A 412      16.555   6.288 -72.512  1.00  0.59           H  
ATOM   6405  HA  ALA A 412      19.297   6.406 -73.174  1.00  0.59           H  
ATOM   6406 1HB  ALA A 412      18.868   8.819 -73.555  1.00  0.59           H  
ATOM   6407 2HB  ALA A 412      17.536   7.815 -74.183  1.00  0.59           H  
ATOM   6408 3HB  ALA A 412      17.344   8.684 -72.647  1.00  0.59           H  
ATOM   6409  N   VAL A 413      18.549   7.741 -70.267  1.00  0.59           N  
ATOM   6410  CA  VAL A 413      19.111   8.205 -69.018  1.00  0.59           C  
ATOM   6411  C   VAL A 413      19.813   7.088 -68.265  1.00  0.59           C  
ATOM   6412  O   VAL A 413      20.928   7.277 -67.769  1.00  0.59           O  
ATOM   6413  CB  VAL A 413      18.020   8.855 -68.174  1.00  0.59           C  
ATOM   6414  CG1 VAL A 413      18.552   9.166 -66.811  1.00  0.59           C  
ATOM   6415  CG2 VAL A 413      17.580  10.153 -68.869  1.00  0.59           C  
ATOM   6416  H   VAL A 413      17.531   7.697 -70.366  1.00  0.59           H  
ATOM   6417  HA  VAL A 413      19.848   8.971 -69.243  1.00  0.59           H  
ATOM   6418  HB  VAL A 413      17.174   8.166 -68.073  1.00  0.59           H  
ATOM   6419 1HG1 VAL A 413      17.767   9.613 -66.229  1.00  0.59           H  
ATOM   6420 2HG1 VAL A 413      18.878   8.247 -66.327  1.00  0.59           H  
ATOM   6421 3HG1 VAL A 413      19.390   9.850 -66.895  1.00  0.59           H  
ATOM   6422 1HG2 VAL A 413      16.810  10.635 -68.292  1.00  0.59           H  
ATOM   6423 2HG2 VAL A 413      18.439  10.821 -68.959  1.00  0.59           H  
ATOM   6424 3HG2 VAL A 413      17.198   9.927 -69.861  1.00  0.59           H  
ATOM   6425  N   VAL A 414      19.194   5.914 -68.194  1.00  0.60           N  
ATOM   6426  CA  VAL A 414      19.828   4.805 -67.506  1.00  0.60           C  
ATOM   6427  C   VAL A 414      21.124   4.401 -68.205  1.00  0.60           C  
ATOM   6428  O   VAL A 414      22.137   4.179 -67.540  1.00  0.60           O  
ATOM   6429  CB  VAL A 414      18.882   3.607 -67.394  1.00  0.60           C  
ATOM   6430  CG1 VAL A 414      19.640   2.404 -66.862  1.00  0.60           C  
ATOM   6431  CG2 VAL A 414      17.751   3.954 -66.452  1.00  0.60           C  
ATOM   6432  H   VAL A 414      18.270   5.791 -68.612  1.00  0.60           H  
ATOM   6433  HA  VAL A 414      20.067   5.126 -66.492  1.00  0.60           H  
ATOM   6434  HB  VAL A 414      18.485   3.362 -68.387  1.00  0.60           H  
ATOM   6435 1HG1 VAL A 414      18.974   1.554 -66.780  1.00  0.60           H  
ATOM   6436 2HG1 VAL A 414      20.453   2.160 -67.543  1.00  0.60           H  
ATOM   6437 3HG1 VAL A 414      20.048   2.632 -65.873  1.00  0.60           H  
ATOM   6438 1HG2 VAL A 414      17.111   3.104 -66.403  1.00  0.60           H  
ATOM   6439 2HG2 VAL A 414      18.152   4.183 -65.456  1.00  0.60           H  
ATOM   6440 3HG2 VAL A 414      17.201   4.811 -66.823  1.00  0.60           H  
ATOM   6441  N   GLN A 415      21.123   4.324 -69.541  1.00  0.61           N  
ATOM   6442  CA  GLN A 415      22.354   3.968 -70.229  1.00  0.61           C  
ATOM   6443  C   GLN A 415      23.426   5.015 -69.973  1.00  0.61           C  
ATOM   6444  O   GLN A 415      24.572   4.681 -69.708  1.00  0.61           O  
ATOM   6445  CB  GLN A 415      22.142   3.856 -71.743  1.00  0.61           C  
ATOM   6446  CG  GLN A 415      21.318   2.667 -72.204  1.00  0.61           C  
ATOM   6447  CD  GLN A 415      21.119   2.656 -73.727  1.00  0.61           C  
ATOM   6448  OE1 GLN A 415      21.628   3.526 -74.448  1.00  0.61           O  
ATOM   6449  NE2 GLN A 415      20.375   1.676 -74.220  1.00  0.61           N  
ATOM   6450  H   GLN A 415      20.273   4.500 -70.074  1.00  0.61           H  
ATOM   6451  HA  GLN A 415      22.706   3.012 -69.844  1.00  0.61           H  
ATOM   6452 1HB  GLN A 415      21.630   4.757 -72.091  1.00  0.61           H  
ATOM   6453 2HB  GLN A 415      23.111   3.818 -72.243  1.00  0.61           H  
ATOM   6454 1HG  GLN A 415      21.832   1.751 -71.924  1.00  0.61           H  
ATOM   6455 2HG  GLN A 415      20.338   2.694 -71.731  1.00  0.61           H  
ATOM   6456 1HE2 GLN A 415      20.203   1.619 -75.199  1.00  0.61           H  
ATOM   6457 2HE2 GLN A 415      19.943   0.997 -73.588  1.00  0.61           H  
ATOM   6458  N   ALA A 416      23.052   6.297 -69.995  1.00  0.63           N  
ATOM   6459  CA  ALA A 416      24.021   7.350 -69.732  1.00  0.63           C  
ATOM   6460  C   ALA A 416      24.611   7.222 -68.329  1.00  0.63           C  
ATOM   6461  O   ALA A 416      25.797   7.494 -68.106  1.00  0.63           O  
ATOM   6462  CB  ALA A 416      23.351   8.688 -69.896  1.00  0.63           C  
ATOM   6463  H   ALA A 416      22.095   6.560 -70.234  1.00  0.63           H  
ATOM   6464  HA  ALA A 416      24.836   7.250 -70.450  1.00  0.63           H  
ATOM   6465 1HB  ALA A 416      24.059   9.481 -69.721  1.00  0.63           H  
ATOM   6466 2HB  ALA A 416      22.952   8.770 -70.906  1.00  0.63           H  
ATOM   6467 3HB  ALA A 416      22.536   8.764 -69.184  1.00  0.63           H  
ATOM   6468  N   ARG A 417      23.771   6.818 -67.382  1.00  0.65           N  
ATOM   6469  CA  ARG A 417      24.170   6.633 -66.000  1.00  0.65           C  
ATOM   6470  C   ARG A 417      25.123   5.443 -65.845  1.00  0.65           C  
ATOM   6471  O   ARG A 417      26.114   5.516 -65.108  1.00  0.65           O  
ATOM   6472  CB  ARG A 417      22.912   6.438 -65.173  1.00  0.65           C  
ATOM   6473  CG  ARG A 417      23.028   6.328 -63.696  1.00  0.65           C  
ATOM   6474  CD  ARG A 417      21.655   6.362 -63.130  1.00  0.65           C  
ATOM   6475  NE  ARG A 417      21.602   6.093 -61.726  1.00  0.65           N  
ATOM   6476  CZ  ARG A 417      21.823   6.985 -60.742  1.00  0.65           C  
ATOM   6477  NH1 ARG A 417      22.142   8.230 -61.027  1.00  0.65           N  
ATOM   6478  NH2 ARG A 417      21.716   6.605 -59.481  1.00  0.65           N  
ATOM   6479  H   ARG A 417      22.795   6.650 -67.627  1.00  0.65           H  
ATOM   6480  HA  ARG A 417      24.678   7.540 -65.667  1.00  0.65           H  
ATOM   6481 1HB  ARG A 417      22.216   7.239 -65.383  1.00  0.65           H  
ATOM   6482 2HB  ARG A 417      22.431   5.522 -65.491  1.00  0.65           H  
ATOM   6483 1HG  ARG A 417      23.495   5.380 -63.429  1.00  0.65           H  
ATOM   6484 2HG  ARG A 417      23.605   7.162 -63.297  1.00  0.65           H  
ATOM   6485 1HD  ARG A 417      21.231   7.340 -63.295  1.00  0.65           H  
ATOM   6486 2HD  ARG A 417      21.037   5.613 -63.637  1.00  0.65           H  
ATOM   6487  HE  ARG A 417      21.319   5.134 -61.470  1.00  0.65           H  
ATOM   6488 1HH1 ARG A 417      22.219   8.523 -61.990  1.00  0.65           H  
ATOM   6489 2HH1 ARG A 417      22.304   8.893 -60.282  1.00  0.65           H  
ATOM   6490 1HH2 ARG A 417      21.472   5.646 -59.263  1.00  0.65           H  
ATOM   6491 2HH2 ARG A 417      21.878   7.267 -58.738  1.00  0.65           H  
ATOM   6492  N   ASN A 418      24.858   4.361 -66.581  1.00  0.67           N  
ATOM   6493  CA  ASN A 418      25.633   3.125 -66.492  1.00  0.67           C  
ATOM   6494  C   ASN A 418      27.126   3.249 -66.813  1.00  0.67           C  
ATOM   6495  O   ASN A 418      27.932   2.505 -66.251  1.00  0.67           O  
ATOM   6496  CB  ASN A 418      25.026   2.047 -67.376  1.00  0.67           C  
ATOM   6497  CG  ASN A 418      23.772   1.417 -66.809  1.00  0.67           C  
ATOM   6498  OD1 ASN A 418      23.476   1.527 -65.611  1.00  0.67           O  
ATOM   6499  ND2 ASN A 418      23.049   0.721 -67.656  1.00  0.67           N  
ATOM   6500  H   ASN A 418      24.039   4.377 -67.190  1.00  0.67           H  
ATOM   6501  HA  ASN A 418      25.567   2.777 -65.461  1.00  0.67           H  
ATOM   6502 1HB  ASN A 418      24.787   2.483 -68.346  1.00  0.67           H  
ATOM   6503 2HB  ASN A 418      25.764   1.267 -67.549  1.00  0.67           H  
ATOM   6504 1HD2 ASN A 418      22.232   0.236 -67.341  1.00  0.67           H  
ATOM   6505 2HD2 ASN A 418      23.336   0.648 -68.609  1.00  0.67           H  
ATOM   6506  N   GLU A 419      27.525   4.169 -67.693  1.00  0.68           N  
ATOM   6507  CA  GLU A 419      28.563   4.860 -68.454  1.00  0.68           C  
ATOM   6508  C   GLU A 419      29.226   5.958 -67.627  1.00  0.68           C  
ATOM   6509  O   GLU A 419      30.280   6.473 -68.005  1.00  0.68           O  
ATOM   6510  CB  GLU A 419      28.043   5.415 -69.786  1.00  0.68           C  
ATOM   6511  CG  GLU A 419      27.644   4.346 -70.811  1.00  0.68           C  
ATOM   6512  CD  GLU A 419      27.135   4.925 -72.122  1.00  0.68           C  
ATOM   6513  OE1 GLU A 419      27.069   6.130 -72.242  1.00  0.68           O  
ATOM   6514  OE2 GLU A 419      26.828   4.157 -73.007  1.00  0.68           O  
ATOM   6515  H   GLU A 419      28.378   3.725 -67.390  1.00  0.68           H  
ATOM   6516  HA  GLU A 419      29.334   4.129 -68.699  1.00  0.68           H  
ATOM   6517 1HB  GLU A 419      27.168   6.027 -69.603  1.00  0.68           H  
ATOM   6518 2HB  GLU A 419      28.800   6.055 -70.236  1.00  0.68           H  
ATOM   6519 1HG  GLU A 419      28.510   3.719 -71.018  1.00  0.68           H  
ATOM   6520 2HG  GLU A 419      26.872   3.713 -70.374  1.00  0.68           H  
ATOM   6521  N   GLY A 420      28.623   6.310 -66.487  1.00  0.68           N  
ATOM   6522  CA  GLY A 420      29.181   7.333 -65.610  1.00  0.68           C  
ATOM   6523  C   GLY A 420      28.951   8.782 -66.047  1.00  0.68           C  
ATOM   6524  O   GLY A 420      29.679   9.676 -65.609  1.00  0.68           O  
ATOM   6525  H   GLY A 420      27.748   5.872 -66.201  1.00  0.68           H  
ATOM   6526 1HA  GLY A 420      28.751   7.196 -64.618  1.00  0.68           H  
ATOM   6527 2HA  GLY A 420      30.250   7.158 -65.505  1.00  0.68           H  
ATOM   6528  N   ARG A 421      27.972   9.040 -66.911  1.00  0.68           N  
ATOM   6529  CA  ARG A 421      27.752  10.410 -67.358  1.00  0.68           C  
ATOM   6530  C   ARG A 421      26.989  11.200 -66.307  1.00  0.68           C  
ATOM   6531  O   ARG A 421      26.208  10.643 -65.524  1.00  0.68           O  
ATOM   6532  CB  ARG A 421      26.994  10.448 -68.673  1.00  0.68           C  
ATOM   6533  CG  ARG A 421      27.746   9.846 -69.866  1.00  0.68           C  
ATOM   6534  CD  ARG A 421      26.953   9.915 -71.139  1.00  0.68           C  
ATOM   6535  NE  ARG A 421      26.687  11.295 -71.517  1.00  0.68           N  
ATOM   6536  CZ  ARG A 421      26.054  11.721 -72.632  1.00  0.68           C  
ATOM   6537  NH1 ARG A 421      25.608  10.877 -73.549  1.00  0.68           N  
ATOM   6538  NH2 ARG A 421      25.901  13.018 -72.778  1.00  0.68           N  
ATOM   6539  H   ARG A 421      27.361   8.300 -67.262  1.00  0.68           H  
ATOM   6540  HA  ARG A 421      28.720  10.887 -67.513  1.00  0.68           H  
ATOM   6541 1HB  ARG A 421      26.057   9.931 -68.562  1.00  0.68           H  
ATOM   6542 2HB  ARG A 421      26.761  11.484 -68.921  1.00  0.68           H  
ATOM   6543 1HG  ARG A 421      28.680  10.385 -70.010  1.00  0.68           H  
ATOM   6544 2HG  ARG A 421      27.958   8.792 -69.654  1.00  0.68           H  
ATOM   6545 1HD  ARG A 421      27.517   9.440 -71.941  1.00  0.68           H  
ATOM   6546 2HD  ARG A 421      26.013   9.404 -71.015  1.00  0.68           H  
ATOM   6547  HE  ARG A 421      27.003  12.032 -70.871  1.00  0.68           H  
ATOM   6548 1HH1 ARG A 421      25.737   9.885 -73.429  1.00  0.68           H  
ATOM   6549 2HH1 ARG A 421      25.142  11.233 -74.405  1.00  0.68           H  
ATOM   6550 1HH2 ARG A 421      26.266  13.627 -72.031  1.00  0.68           H  
ATOM   6551 2HH2 ARG A 421      25.438  13.404 -73.594  1.00  0.68           H  
ATOM   6552  N   ASP A 422      27.183  12.509 -66.267  1.00  0.67           N  
ATOM   6553  CA  ASP A 422      26.427  13.279 -65.296  1.00  0.67           C  
ATOM   6554  C   ASP A 422      25.064  13.582 -65.816  1.00  0.67           C  
ATOM   6555  O   ASP A 422      24.800  14.670 -66.320  1.00  0.67           O  
ATOM   6556  CB  ASP A 422      27.172  14.560 -64.929  1.00  0.67           C  
ATOM   6557  CG  ASP A 422      26.421  15.496 -63.941  1.00  0.67           C  
ATOM   6558  OD1 ASP A 422      25.192  15.394 -63.787  1.00  0.67           O  
ATOM   6559  OD2 ASP A 422      27.074  16.332 -63.370  1.00  0.67           O  
ATOM   6560  H   ASP A 422      27.800  12.987 -66.933  1.00  0.67           H  
ATOM   6561  HA  ASP A 422      26.322  12.683 -64.389  1.00  0.67           H  
ATOM   6562 1HB  ASP A 422      28.137  14.298 -64.492  1.00  0.67           H  
ATOM   6563 2HB  ASP A 422      27.378  15.119 -65.846  1.00  0.67           H  
ATOM   6564  N   ILE A 423      24.147  12.662 -65.556  1.00  0.66           N  
ATOM   6565  CA  ILE A 423      22.810  12.758 -66.116  1.00  0.66           C  
ATOM   6566  C   ILE A 423      22.021  13.999 -65.729  1.00  0.66           C  
ATOM   6567  O   ILE A 423      20.934  14.189 -66.254  1.00  0.66           O  
ATOM   6568  CB  ILE A 423      21.941  11.522 -65.820  1.00  0.66           C  
ATOM   6569  CG1 ILE A 423      21.692  11.356 -64.321  1.00  0.66           C  
ATOM   6570  CG2 ILE A 423      22.614  10.264 -66.387  1.00  0.66           C  
ATOM   6571  CD1 ILE A 423      20.622  10.310 -64.008  1.00  0.66           C  
ATOM   6572  H   ILE A 423      24.471  11.814 -65.089  1.00  0.66           H  
ATOM   6573  HA  ILE A 423      22.933  12.798 -67.189  1.00  0.66           H  
ATOM   6574  HB  ILE A 423      20.972  11.655 -66.297  1.00  0.66           H  
ATOM   6575 1HG1 ILE A 423      22.624  11.057 -63.845  1.00  0.66           H  
ATOM   6576 2HG1 ILE A 423      21.376  12.310 -63.894  1.00  0.66           H  
ATOM   6577 1HG2 ILE A 423      21.982   9.400 -66.205  1.00  0.66           H  
ATOM   6578 2HG2 ILE A 423      22.759  10.381 -67.444  1.00  0.66           H  
ATOM   6579 3HG2 ILE A 423      23.585  10.115 -65.907  1.00  0.66           H  
ATOM   6580 1HD1 ILE A 423      20.490  10.221 -62.931  1.00  0.66           H  
ATOM   6581 2HD1 ILE A 423      19.678  10.618 -64.459  1.00  0.66           H  
ATOM   6582 3HD1 ILE A 423      20.923   9.354 -64.416  1.00  0.66           H  
ATOM   6583  N   LEU A 424      22.501  14.817 -64.796  1.00  0.66           N  
ATOM   6584  CA  LEU A 424      21.758  16.016 -64.481  1.00  0.66           C  
ATOM   6585  C   LEU A 424      22.325  17.152 -65.303  1.00  0.66           C  
ATOM   6586  O   LEU A 424      21.608  17.781 -66.081  1.00  0.66           O  
ATOM   6587  CB  LEU A 424      21.818  16.320 -62.989  1.00  0.66           C  
ATOM   6588  CG  LEU A 424      21.164  15.276 -62.129  1.00  0.66           C  
ATOM   6589  CD1 LEU A 424      21.336  15.637 -60.667  1.00  0.66           C  
ATOM   6590  CD2 LEU A 424      19.706  15.197 -62.527  1.00  0.66           C  
ATOM   6591  H   LEU A 424      23.430  14.670 -64.380  1.00  0.66           H  
ATOM   6592  HA  LEU A 424      20.714  15.875 -64.758  1.00  0.66           H  
ATOM   6593 1HB  LEU A 424      22.868  16.393 -62.693  1.00  0.66           H  
ATOM   6594 2HB  LEU A 424      21.330  17.274 -62.802  1.00  0.66           H  
ATOM   6595  HG  LEU A 424      21.637  14.309 -62.292  1.00  0.66           H  
ATOM   6596 1HD1 LEU A 424      20.861  14.882 -60.049  1.00  0.66           H  
ATOM   6597 2HD1 LEU A 424      22.400  15.686 -60.430  1.00  0.66           H  
ATOM   6598 3HD1 LEU A 424      20.874  16.605 -60.478  1.00  0.66           H  
ATOM   6599 1HD2 LEU A 424      19.199  14.469 -61.943  1.00  0.66           H  
ATOM   6600 2HD2 LEU A 424      19.241  16.167 -62.366  1.00  0.66           H  
ATOM   6601 3HD2 LEU A 424      19.618  14.928 -63.582  1.00  0.66           H  
ATOM   6602  N   ALA A 425      23.632  17.365 -65.220  1.00  0.66           N  
ATOM   6603  CA  ALA A 425      24.257  18.440 -65.991  1.00  0.66           C  
ATOM   6604  C   ALA A 425      24.077  18.215 -67.491  1.00  0.66           C  
ATOM   6605  O   ALA A 425      23.930  19.159 -68.270  1.00  0.66           O  
ATOM   6606  CB  ALA A 425      25.733  18.537 -65.671  1.00  0.66           C  
ATOM   6607  H   ALA A 425      24.204  16.770 -64.605  1.00  0.66           H  
ATOM   6608  HA  ALA A 425      23.768  19.375 -65.723  1.00  0.66           H  
ATOM   6609 1HB  ALA A 425      26.176  19.352 -66.235  1.00  0.66           H  
ATOM   6610 2HB  ALA A 425      25.866  18.714 -64.602  1.00  0.66           H  
ATOM   6611 3HB  ALA A 425      26.218  17.600 -65.944  1.00  0.66           H  
ATOM   6612  N   GLU A 426      24.099  16.942 -67.880  1.00  0.66           N  
ATOM   6613  CA  GLU A 426      24.004  16.493 -69.256  1.00  0.66           C  
ATOM   6614  C   GLU A 426      22.588  16.007 -69.587  1.00  0.66           C  
ATOM   6615  O   GLU A 426      22.369  15.469 -70.670  1.00  0.66           O  
ATOM   6616  CB  GLU A 426      24.982  15.321 -69.457  1.00  0.66           C  
ATOM   6617  CG  GLU A 426      26.468  15.646 -69.145  1.00  0.66           C  
ATOM   6618  CD  GLU A 426      27.394  14.431 -69.250  1.00  0.66           C  
ATOM   6619  OE1 GLU A 426      27.273  13.699 -70.207  1.00  0.66           O  
ATOM   6620  OE2 GLU A 426      28.206  14.224 -68.350  1.00  0.66           O  
ATOM   6621  H   GLU A 426      24.224  16.220 -67.170  1.00  0.66           H  
ATOM   6622  HA  GLU A 426      24.260  17.320 -69.920  1.00  0.66           H  
ATOM   6623 1HB  GLU A 426      24.678  14.483 -68.833  1.00  0.66           H  
ATOM   6624 2HB  GLU A 426      24.927  14.985 -70.492  1.00  0.66           H  
ATOM   6625 1HG  GLU A 426      26.812  16.416 -69.835  1.00  0.66           H  
ATOM   6626 2HG  GLU A 426      26.525  16.050 -68.133  1.00  0.66           H  
ATOM   6627  N   GLY A 427      21.630  16.189 -68.671  1.00  0.65           N  
ATOM   6628  CA  GLY A 427      20.277  15.650 -68.839  1.00  0.65           C  
ATOM   6629  C   GLY A 427      19.652  16.006 -70.175  1.00  0.65           C  
ATOM   6630  O   GLY A 427      19.205  15.131 -70.925  1.00  0.65           O  
ATOM   6631  H   GLY A 427      21.830  16.702 -67.813  1.00  0.65           H  
ATOM   6632 1HA  GLY A 427      20.310  14.565 -68.732  1.00  0.65           H  
ATOM   6633 2HA  GLY A 427      19.650  16.019 -68.027  1.00  0.65           H  
ATOM   6634  N   ARG A 428      19.616  17.301 -70.481  1.00  0.64           N  
ATOM   6635  CA  ARG A 428      19.044  17.762 -71.734  1.00  0.64           C  
ATOM   6636  C   ARG A 428      19.735  17.123 -72.929  1.00  0.64           C  
ATOM   6637  O   ARG A 428      19.070  16.586 -73.815  1.00  0.64           O  
ATOM   6638  CB  ARG A 428      19.158  19.279 -71.832  1.00  0.64           C  
ATOM   6639  CG  ARG A 428      18.641  19.894 -73.127  1.00  0.64           C  
ATOM   6640  CD  ARG A 428      18.837  21.386 -73.157  1.00  0.64           C  
ATOM   6641  NE  ARG A 428      20.252  21.767 -73.076  1.00  0.64           N  
ATOM   6642  CZ  ARG A 428      21.124  21.759 -74.110  1.00  0.64           C  
ATOM   6643  NH1 ARG A 428      20.729  21.417 -75.317  1.00  0.64           N  
ATOM   6644  NH2 ARG A 428      22.391  22.101 -73.906  1.00  0.64           N  
ATOM   6645  H   ARG A 428      19.999  17.968 -69.826  1.00  0.64           H  
ATOM   6646  HA  ARG A 428      17.989  17.486 -71.756  1.00  0.64           H  
ATOM   6647 1HB  ARG A 428      18.612  19.737 -71.010  1.00  0.64           H  
ATOM   6648 2HB  ARG A 428      20.205  19.568 -71.732  1.00  0.64           H  
ATOM   6649 1HG  ARG A 428      19.192  19.465 -73.964  1.00  0.64           H  
ATOM   6650 2HG  ARG A 428      17.579  19.679 -73.248  1.00  0.64           H  
ATOM   6651 1HD  ARG A 428      18.437  21.772 -74.097  1.00  0.64           H  
ATOM   6652 2HD  ARG A 428      18.311  21.842 -72.321  1.00  0.64           H  
ATOM   6653  HE  ARG A 428      20.608  22.036 -72.171  1.00  0.64           H  
ATOM   6654 1HH1 ARG A 428      19.751  21.143 -75.501  1.00  0.64           H  
ATOM   6655 2HH1 ARG A 428      21.385  21.401 -76.082  1.00  0.64           H  
ATOM   6656 1HH2 ARG A 428      22.704  22.364 -72.982  1.00  0.64           H  
ATOM   6657 2HH2 ARG A 428      23.050  22.084 -74.673  1.00  0.64           H  
ATOM   6658  N   GLU A 429      21.071  17.137 -72.935  1.00  0.63           N  
ATOM   6659  CA  GLU A 429      21.807  16.609 -74.077  1.00  0.63           C  
ATOM   6660  C   GLU A 429      21.561  15.109 -74.256  1.00  0.63           C  
ATOM   6661  O   GLU A 429      21.409  14.633 -75.376  1.00  0.63           O  
ATOM   6662  CB  GLU A 429      23.301  16.925 -73.938  1.00  0.63           C  
ATOM   6663  CG  GLU A 429      23.620  18.425 -74.072  1.00  0.63           C  
ATOM   6664  CD  GLU A 429      25.092  18.769 -73.936  1.00  0.63           C  
ATOM   6665  OE1 GLU A 429      25.873  17.895 -73.651  1.00  0.63           O  
ATOM   6666  OE2 GLU A 429      25.425  19.919 -74.118  1.00  0.63           O  
ATOM   6667  H   GLU A 429      21.573  17.533 -72.154  1.00  0.63           H  
ATOM   6668  HA  GLU A 429      21.446  17.116 -74.972  1.00  0.63           H  
ATOM   6669 1HB  GLU A 429      23.656  16.584 -72.960  1.00  0.63           H  
ATOM   6670 2HB  GLU A 429      23.863  16.383 -74.701  1.00  0.63           H  
ATOM   6671 1HG  GLU A 429      23.264  18.771 -75.043  1.00  0.63           H  
ATOM   6672 2HG  GLU A 429      23.057  18.961 -73.305  1.00  0.63           H  
ATOM   6673  N   ILE A 430      21.450  14.368 -73.161  1.00  0.63           N  
ATOM   6674  CA  ILE A 430      21.184  12.935 -73.240  1.00  0.63           C  
ATOM   6675  C   ILE A 430      19.848  12.670 -73.909  1.00  0.63           C  
ATOM   6676  O   ILE A 430      19.737  11.837 -74.817  1.00  0.63           O  
ATOM   6677  CB  ILE A 430      21.196  12.335 -71.828  1.00  0.63           C  
ATOM   6678  CG1 ILE A 430      22.606  12.374 -71.282  1.00  0.63           C  
ATOM   6679  CG2 ILE A 430      20.623  10.899 -71.811  1.00  0.63           C  
ATOM   6680  CD1 ILE A 430      22.666  12.153 -69.823  1.00  0.63           C  
ATOM   6681  H   ILE A 430      21.580  14.804 -72.246  1.00  0.63           H  
ATOM   6682  HA  ILE A 430      21.971  12.470 -73.837  1.00  0.63           H  
ATOM   6683  HB  ILE A 430      20.589  12.965 -71.177  1.00  0.63           H  
ATOM   6684 1HG1 ILE A 430      23.175  11.585 -71.762  1.00  0.63           H  
ATOM   6685 2HG1 ILE A 430      23.068  13.322 -71.524  1.00  0.63           H  
ATOM   6686 1HG2 ILE A 430      20.640  10.523 -70.795  1.00  0.63           H  
ATOM   6687 2HG2 ILE A 430      19.597  10.906 -72.175  1.00  0.63           H  
ATOM   6688 3HG2 ILE A 430      21.229  10.251 -72.446  1.00  0.63           H  
ATOM   6689 1HD1 ILE A 430      23.708  12.171 -69.490  1.00  0.63           H  
ATOM   6690 2HD1 ILE A 430      22.110  12.951 -69.334  1.00  0.63           H  
ATOM   6691 3HD1 ILE A 430      22.216  11.206 -69.584  1.00  0.63           H  
ATOM   6692  N   LEU A 431      18.824  13.400 -73.477  1.00  0.63           N  
ATOM   6693  CA  LEU A 431      17.522  13.220 -74.081  1.00  0.63           C  
ATOM   6694  C   LEU A 431      17.518  13.663 -75.547  1.00  0.63           C  
ATOM   6695  O   LEU A 431      16.913  12.992 -76.388  1.00  0.63           O  
ATOM   6696  CB  LEU A 431      16.477  13.986 -73.284  1.00  0.63           C  
ATOM   6697  CG  LEU A 431      16.165  13.447 -71.880  1.00  0.63           C  
ATOM   6698  CD1 LEU A 431      15.241  14.423 -71.190  1.00  0.63           C  
ATOM   6699  CD2 LEU A 431      15.517  12.060 -71.988  1.00  0.63           C  
ATOM   6700  H   LEU A 431      18.960  14.077 -72.722  1.00  0.63           H  
ATOM   6701  HA  LEU A 431      17.273  12.162 -74.043  1.00  0.63           H  
ATOM   6702 1HB  LEU A 431      16.823  15.017 -73.174  1.00  0.63           H  
ATOM   6703 2HB  LEU A 431      15.550  13.991 -73.852  1.00  0.63           H  
ATOM   6704  HG  LEU A 431      17.089  13.378 -71.298  1.00  0.63           H  
ATOM   6705 1HD1 LEU A 431      15.003  14.080 -70.204  1.00  0.63           H  
ATOM   6706 2HD1 LEU A 431      15.722  15.400 -71.125  1.00  0.63           H  
ATOM   6707 3HD1 LEU A 431      14.334  14.504 -71.756  1.00  0.63           H  
ATOM   6708 1HD2 LEU A 431      15.294  11.683 -70.985  1.00  0.63           H  
ATOM   6709 2HD2 LEU A 431      14.594  12.136 -72.563  1.00  0.63           H  
ATOM   6710 3HD2 LEU A 431      16.201  11.371 -72.487  1.00  0.63           H  
ATOM   6711  N   GLU A 432      18.219  14.760 -75.873  1.00  0.63           N  
ATOM   6712  CA  GLU A 432      18.270  15.221 -77.259  1.00  0.63           C  
ATOM   6713  C   GLU A 432      19.001  14.226 -78.164  1.00  0.63           C  
ATOM   6714  O   GLU A 432      18.563  13.961 -79.289  1.00  0.63           O  
ATOM   6715  CB  GLU A 432      18.934  16.603 -77.363  1.00  0.63           C  
ATOM   6716  CG  GLU A 432      18.095  17.755 -76.791  1.00  0.63           C  
ATOM   6717  CD  GLU A 432      18.815  19.075 -76.849  1.00  0.63           C  
ATOM   6718  OE1 GLU A 432      19.910  19.115 -77.362  1.00  0.63           O  
ATOM   6719  OE2 GLU A 432      18.294  20.050 -76.345  1.00  0.63           O  
ATOM   6720  H   GLU A 432      18.700  15.292 -75.147  1.00  0.63           H  
ATOM   6721  HA  GLU A 432      17.248  15.317 -77.618  1.00  0.63           H  
ATOM   6722 1HB  GLU A 432      19.883  16.585 -76.827  1.00  0.63           H  
ATOM   6723 2HB  GLU A 432      19.151  16.825 -78.406  1.00  0.63           H  
ATOM   6724 1HG  GLU A 432      17.173  17.832 -77.366  1.00  0.63           H  
ATOM   6725 2HG  GLU A 432      17.826  17.531 -75.764  1.00  0.63           H  
ATOM   6726  N   GLU A 433      20.094  13.632 -77.677  1.00  0.63           N  
ATOM   6727  CA  GLU A 433      20.805  12.663 -78.498  1.00  0.63           C  
ATOM   6728  C   GLU A 433      19.894  11.482 -78.792  1.00  0.63           C  
ATOM   6729  O   GLU A 433      19.848  10.979 -79.916  1.00  0.63           O  
ATOM   6730  CB  GLU A 433      22.083  12.171 -77.798  1.00  0.63           C  
ATOM   6731  CG  GLU A 433      23.233  13.187 -77.718  1.00  0.63           C  
ATOM   6732  CD  GLU A 433      24.402  12.696 -76.857  1.00  0.63           C  
ATOM   6733  OE1 GLU A 433      24.252  11.694 -76.177  1.00  0.63           O  
ATOM   6734  OE2 GLU A 433      25.435  13.325 -76.887  1.00  0.63           O  
ATOM   6735  H   GLU A 433      20.445  13.879 -76.752  1.00  0.63           H  
ATOM   6736  HA  GLU A 433      21.077  13.136 -79.438  1.00  0.63           H  
ATOM   6737 1HB  GLU A 433      21.835  11.882 -76.773  1.00  0.63           H  
ATOM   6738 2HB  GLU A 433      22.454  11.282 -78.305  1.00  0.63           H  
ATOM   6739 1HG  GLU A 433      23.597  13.377 -78.726  1.00  0.63           H  
ATOM   6740 2HG  GLU A 433      22.857  14.124 -77.322  1.00  0.63           H  
ATOM   6741  N   ALA A 434      19.135  11.055 -77.780  1.00  0.64           N  
ATOM   6742  CA  ALA A 434      18.193   9.964 -77.941  1.00  0.64           C  
ATOM   6743  C   ALA A 434      17.077  10.322 -78.917  1.00  0.64           C  
ATOM   6744  O   ALA A 434      16.703   9.521 -79.784  1.00  0.64           O  
ATOM   6745  CB  ALA A 434      17.605   9.613 -76.593  1.00  0.64           C  
ATOM   6746  H   ALA A 434      19.234  11.491 -76.860  1.00  0.64           H  
ATOM   6747  HA  ALA A 434      18.732   9.106 -78.340  1.00  0.64           H  
ATOM   6748 1HB  ALA A 434      16.918   8.777 -76.697  1.00  0.64           H  
ATOM   6749 2HB  ALA A 434      18.414   9.346 -75.924  1.00  0.64           H  
ATOM   6750 3HB  ALA A 434      17.078  10.468 -76.190  1.00  0.64           H  
ATOM   6751  N   ALA A 435      16.596  11.568 -78.821  1.00  0.65           N  
ATOM   6752  CA  ALA A 435      15.490  12.076 -79.626  1.00  0.65           C  
ATOM   6753  C   ALA A 435      15.780  12.000 -81.108  1.00  0.65           C  
ATOM   6754  O   ALA A 435      14.899  11.677 -81.907  1.00  0.65           O  
ATOM   6755  CB  ALA A 435      15.192  13.506 -79.233  1.00  0.65           C  
ATOM   6756  H   ALA A 435      16.967  12.179 -78.093  1.00  0.65           H  
ATOM   6757  HA  ALA A 435      14.620  11.464 -79.432  1.00  0.65           H  
ATOM   6758 1HB  ALA A 435      14.366  13.860 -79.808  1.00  0.65           H  
ATOM   6759 2HB  ALA A 435      14.952  13.548 -78.171  1.00  0.65           H  
ATOM   6760 3HB  ALA A 435      16.057  14.122 -79.434  1.00  0.65           H  
ATOM   6761  N   ARG A 436      17.040  12.188 -81.475  1.00  0.65           N  
ATOM   6762  CA  ARG A 436      17.466  12.156 -82.869  1.00  0.65           C  
ATOM   6763  C   ARG A 436      17.185  10.806 -83.547  1.00  0.65           C  
ATOM   6764  O   ARG A 436      17.083  10.742 -84.774  1.00  0.65           O  
ATOM   6765  CB  ARG A 436      18.956  12.438 -82.954  1.00  0.65           C  
ATOM   6766  CG  ARG A 436      19.349  13.856 -82.608  1.00  0.65           C  
ATOM   6767  CD  ARG A 436      20.818  14.012 -82.540  1.00  0.65           C  
ATOM   6768  NE  ARG A 436      21.201  15.345 -82.100  1.00  0.65           N  
ATOM   6769  CZ  ARG A 436      22.438  15.690 -81.696  1.00  0.65           C  
ATOM   6770  NH1 ARG A 436      23.401  14.794 -81.686  1.00  0.65           N  
ATOM   6771  NH2 ARG A 436      22.685  16.930 -81.307  1.00  0.65           N  
ATOM   6772  H   ARG A 436      17.716  12.449 -80.750  1.00  0.65           H  
ATOM   6773  HA  ARG A 436      16.928  12.935 -83.407  1.00  0.65           H  
ATOM   6774 1HB  ARG A 436      19.488  11.773 -82.279  1.00  0.65           H  
ATOM   6775 2HB  ARG A 436      19.309  12.231 -83.962  1.00  0.65           H  
ATOM   6776 1HG  ARG A 436      18.967  14.532 -83.370  1.00  0.65           H  
ATOM   6777 2HG  ARG A 436      18.928  14.123 -81.653  1.00  0.65           H  
ATOM   6778 1HD  ARG A 436      21.223  13.288 -81.833  1.00  0.65           H  
ATOM   6779 2HD  ARG A 436      21.249  13.839 -83.523  1.00  0.65           H  
ATOM   6780  HE  ARG A 436      20.484  16.059 -82.089  1.00  0.65           H  
ATOM   6781 1HH1 ARG A 436      23.210  13.846 -81.980  1.00  0.65           H  
ATOM   6782 2HH1 ARG A 436      24.329  15.052 -81.379  1.00  0.65           H  
ATOM   6783 1HH2 ARG A 436      21.943  17.619 -81.309  1.00  0.65           H  
ATOM   6784 2HH2 ARG A 436      23.612  17.188 -81.003  1.00  0.65           H  
ATOM   6785  N   SER A 437      17.100   9.723 -82.764  1.00  0.65           N  
ATOM   6786  CA  SER A 437      16.852   8.388 -83.306  1.00  0.65           C  
ATOM   6787  C   SER A 437      15.430   7.903 -83.000  1.00  0.65           C  
ATOM   6788  O   SER A 437      15.074   6.759 -83.300  1.00  0.65           O  
ATOM   6789  CB  SER A 437      17.842   7.402 -82.718  1.00  0.65           C  
ATOM   6790  OG  SER A 437      17.649   7.250 -81.328  1.00  0.65           O  
ATOM   6791  H   SER A 437      17.169   9.822 -81.748  1.00  0.65           H  
ATOM   6792  HA  SER A 437      16.979   8.421 -84.388  1.00  0.65           H  
ATOM   6793 1HB  SER A 437      17.744   6.438 -83.212  1.00  0.65           H  
ATOM   6794 2HB  SER A 437      18.850   7.766 -82.903  1.00  0.65           H  
ATOM   6795  HG  SER A 437      17.425   8.140 -80.972  1.00  0.65           H  
ATOM   6796  N   CYS A 438      14.649   8.752 -82.342  1.00  0.64           N  
ATOM   6797  CA  CYS A 438      13.323   8.415 -81.856  1.00  0.64           C  
ATOM   6798  C   CYS A 438      12.308   9.539 -81.982  1.00  0.64           C  
ATOM   6799  O   CYS A 438      12.055  10.226 -80.992  1.00  0.64           O  
ATOM   6800  CB  CYS A 438      13.390   8.005 -80.402  1.00  0.64           C  
ATOM   6801  SG  CYS A 438      11.768   7.568 -79.706  1.00  0.64           S  
ATOM   6802  H   CYS A 438      14.979   9.700 -82.175  1.00  0.64           H  
ATOM   6803  HA  CYS A 438      12.973   7.547 -82.410  1.00  0.64           H  
ATOM   6804 1HB  CYS A 438      14.042   7.136 -80.307  1.00  0.64           H  
ATOM   6805 2HB  CYS A 438      13.827   8.807 -79.805  1.00  0.64           H  
ATOM   6806  HG  CYS A 438      11.291   6.906 -80.783  1.00  0.64           H  
ATOM   6807  N   PRO A 439      11.679   9.741 -83.144  1.00  0.64           N  
ATOM   6808  CA  PRO A 439      10.735  10.808 -83.422  1.00  0.64           C  
ATOM   6809  C   PRO A 439       9.678  10.972 -82.327  1.00  0.64           C  
ATOM   6810  O   PRO A 439       9.251  12.085 -82.040  1.00  0.64           O  
ATOM   6811  CB  PRO A 439      10.113  10.352 -84.744  1.00  0.64           C  
ATOM   6812  CG  PRO A 439      11.214   9.555 -85.410  1.00  0.64           C  
ATOM   6813  CD  PRO A 439      11.883   8.813 -84.269  1.00  0.64           C  
ATOM   6814  HA  PRO A 439      11.300  11.746 -83.563  1.00  0.64           H  
ATOM   6815 1HB  PRO A 439       9.213   9.740 -84.540  1.00  0.64           H  
ATOM   6816 2HB  PRO A 439       9.785  11.217 -85.334  1.00  0.64           H  
ATOM   6817 1HG  PRO A 439      10.789   8.877 -86.165  1.00  0.64           H  
ATOM   6818 2HG  PRO A 439      11.906  10.231 -85.937  1.00  0.64           H  
ATOM   6819 1HD  PRO A 439      11.365   7.854 -84.078  1.00  0.64           H  
ATOM   6820 2HD  PRO A 439      12.948   8.680 -84.492  1.00  0.64           H  
ATOM   6821  N   GLU A 440       9.266   9.871 -81.685  1.00  0.64           N  
ATOM   6822  CA  GLU A 440       8.267   9.961 -80.622  1.00  0.64           C  
ATOM   6823  C   GLU A 440       8.797  10.801 -79.452  1.00  0.64           C  
ATOM   6824  O   GLU A 440       8.064  11.583 -78.834  1.00  0.64           O  
ATOM   6825  CB  GLU A 440       7.905   8.562 -80.127  1.00  0.64           C  
ATOM   6826  CG  GLU A 440       7.244   7.666 -81.170  1.00  0.64           C  
ATOM   6827  CD  GLU A 440       8.245   6.922 -82.064  1.00  0.64           C  
ATOM   6828  OE1 GLU A 440       9.426   6.972 -81.798  1.00  0.64           O  
ATOM   6829  OE2 GLU A 440       7.812   6.319 -83.014  1.00  0.64           O  
ATOM   6830  H   GLU A 440       9.634   8.968 -81.936  1.00  0.64           H  
ATOM   6831  HA  GLU A 440       7.374  10.449 -81.019  1.00  0.64           H  
ATOM   6832 1HB  GLU A 440       8.795   8.058 -79.762  1.00  0.64           H  
ATOM   6833 2HB  GLU A 440       7.218   8.644 -79.282  1.00  0.64           H  
ATOM   6834 1HG  GLU A 440       6.623   6.933 -80.652  1.00  0.64           H  
ATOM   6835 2HG  GLU A 440       6.592   8.278 -81.791  1.00  0.64           H  
ATOM   6836  N   LEU A 441      10.091  10.631 -79.168  1.00  0.64           N  
ATOM   6837  CA  LEU A 441      10.781  11.334 -78.105  1.00  0.64           C  
ATOM   6838  C   LEU A 441      10.964  12.758 -78.546  1.00  0.64           C  
ATOM   6839  O   LEU A 441      10.768  13.684 -77.765  1.00  0.64           O  
ATOM   6840  CB  LEU A 441      12.117  10.672 -77.771  1.00  0.64           C  
ATOM   6841  CG  LEU A 441      12.904  11.290 -76.655  1.00  0.64           C  
ATOM   6842  CD1 LEU A 441      12.109  11.269 -75.468  1.00  0.64           C  
ATOM   6843  CD2 LEU A 441      14.126  10.501 -76.391  1.00  0.64           C  
ATOM   6844  H   LEU A 441      10.640  10.014 -79.757  1.00  0.64           H  
ATOM   6845  HA  LEU A 441      10.165  11.327 -77.215  1.00  0.64           H  
ATOM   6846 1HB  LEU A 441      11.923   9.639 -77.491  1.00  0.64           H  
ATOM   6847 2HB  LEU A 441      12.723  10.670 -78.651  1.00  0.64           H  
ATOM   6848  HG  LEU A 441      13.165  12.317 -76.910  1.00  0.64           H  
ATOM   6849 1HD1 LEU A 441      12.708  11.694 -74.679  1.00  0.64           H  
ATOM   6850 2HD1 LEU A 441      11.196  11.843 -75.619  1.00  0.64           H  
ATOM   6851 3HD1 LEU A 441      11.861  10.244 -75.227  1.00  0.64           H  
ATOM   6852 1HD2 LEU A 441      14.686  10.952 -75.567  1.00  0.64           H  
ATOM   6853 2HD2 LEU A 441      13.824   9.511 -76.125  1.00  0.64           H  
ATOM   6854 3HD2 LEU A 441      14.731  10.468 -77.264  1.00  0.64           H  
ATOM   6855  N   ARG A 442      11.345  12.939 -79.808  1.00  0.65           N  
ATOM   6856  CA  ARG A 442      11.536  14.287 -80.321  1.00  0.65           C  
ATOM   6857  C   ARG A 442      10.272  15.102 -80.126  1.00  0.65           C  
ATOM   6858  O   ARG A 442      10.319  16.190 -79.544  1.00  0.65           O  
ATOM   6859  CB  ARG A 442      11.911  14.274 -81.799  1.00  0.65           C  
ATOM   6860  CG  ARG A 442      12.115  15.647 -82.411  1.00  0.65           C  
ATOM   6861  CD  ARG A 442      12.412  15.572 -83.869  1.00  0.65           C  
ATOM   6862  NE  ARG A 442      11.336  14.931 -84.630  1.00  0.65           N  
ATOM   6863  CZ  ARG A 442      10.172  15.516 -85.007  1.00  0.65           C  
ATOM   6864  NH1 ARG A 442       9.902  16.774 -84.705  1.00  0.65           N  
ATOM   6865  NH2 ARG A 442       9.283  14.812 -85.694  1.00  0.65           N  
ATOM   6866  H   ARG A 442      11.494  12.117 -80.397  1.00  0.65           H  
ATOM   6867  HA  ARG A 442      12.332  14.770 -79.760  1.00  0.65           H  
ATOM   6868 1HB  ARG A 442      12.817  13.683 -81.948  1.00  0.65           H  
ATOM   6869 2HB  ARG A 442      11.118  13.803 -82.362  1.00  0.65           H  
ATOM   6870 1HG  ARG A 442      11.202  16.233 -82.281  1.00  0.65           H  
ATOM   6871 2HG  ARG A 442      12.942  16.154 -81.915  1.00  0.65           H  
ATOM   6872 1HD  ARG A 442      12.542  16.586 -84.254  1.00  0.65           H  
ATOM   6873 2HD  ARG A 442      13.327  15.002 -84.024  1.00  0.65           H  
ATOM   6874  HE  ARG A 442      11.474  13.966 -84.891  1.00  0.65           H  
ATOM   6875 1HH1 ARG A 442      10.555  17.359 -84.162  1.00  0.65           H  
ATOM   6876 2HH1 ARG A 442       9.026  17.184 -84.988  1.00  0.65           H  
ATOM   6877 1HH2 ARG A 442       9.472  13.851 -85.934  1.00  0.65           H  
ATOM   6878 2HH2 ARG A 442       8.406  15.235 -85.968  1.00  0.65           H  
ATOM   6879  N   GLU A 443       9.132  14.569 -80.562  1.00  0.66           N  
ATOM   6880  CA  GLU A 443       7.896  15.317 -80.414  1.00  0.66           C  
ATOM   6881  C   GLU A 443       7.574  15.557 -78.938  1.00  0.66           C  
ATOM   6882  O   GLU A 443       7.165  16.657 -78.563  1.00  0.66           O  
ATOM   6883  CB  GLU A 443       6.747  14.591 -81.132  1.00  0.66           C  
ATOM   6884  CG  GLU A 443       6.857  14.645 -82.680  1.00  0.66           C  
ATOM   6885  CD  GLU A 443       5.772  13.875 -83.423  1.00  0.66           C  
ATOM   6886  OE1 GLU A 443       5.048  13.143 -82.796  1.00  0.66           O  
ATOM   6887  OE2 GLU A 443       5.658  14.034 -84.627  1.00  0.66           O  
ATOM   6888  H   GLU A 443       9.134  13.658 -81.020  1.00  0.66           H  
ATOM   6889  HA  GLU A 443       8.029  16.289 -80.891  1.00  0.66           H  
ATOM   6890 1HB  GLU A 443       6.741  13.539 -80.831  1.00  0.66           H  
ATOM   6891 2HB  GLU A 443       5.792  15.025 -80.835  1.00  0.66           H  
ATOM   6892 1HG  GLU A 443       6.831  15.688 -82.996  1.00  0.66           H  
ATOM   6893 2HG  GLU A 443       7.831  14.241 -82.961  1.00  0.66           H  
ATOM   6894  N   ALA A 444       7.804  14.557 -78.079  1.00  0.68           N  
ATOM   6895  CA  ALA A 444       7.554  14.727 -76.653  1.00  0.68           C  
ATOM   6896  C   ALA A 444       8.434  15.833 -76.053  1.00  0.68           C  
ATOM   6897  O   ALA A 444       7.998  16.576 -75.174  1.00  0.68           O  
ATOM   6898  CB  ALA A 444       7.795  13.428 -75.944  1.00  0.68           C  
ATOM   6899  H   ALA A 444       8.128  13.649 -78.417  1.00  0.68           H  
ATOM   6900  HA  ALA A 444       6.512  15.015 -76.524  1.00  0.68           H  
ATOM   6901 1HB  ALA A 444       7.588  13.536 -74.896  1.00  0.68           H  
ATOM   6902 2HB  ALA A 444       7.147  12.660 -76.368  1.00  0.68           H  
ATOM   6903 3HB  ALA A 444       8.833  13.142 -76.080  1.00  0.68           H  
ATOM   6904  N   MET A 445       9.688  15.935 -76.505  1.00  0.71           N  
ATOM   6905  CA  MET A 445      10.587  16.981 -76.020  1.00  0.71           C  
ATOM   6906  C   MET A 445      10.133  18.362 -76.484  1.00  0.71           C  
ATOM   6907  O   MET A 445      10.101  19.317 -75.702  1.00  0.71           O  
ATOM   6908  CB  MET A 445      12.018  16.706 -76.492  1.00  0.71           C  
ATOM   6909  CG  MET A 445      12.732  15.523 -75.803  1.00  0.71           C  
ATOM   6910  SD  MET A 445      13.072  15.823 -74.059  1.00  0.71           S  
ATOM   6911  CE  MET A 445      14.455  16.964 -74.143  1.00  0.71           C  
ATOM   6912  H   MET A 445      10.025  15.273 -77.203  1.00  0.71           H  
ATOM   6913  HA  MET A 445      10.569  16.971 -74.931  1.00  0.71           H  
ATOM   6914 1HB  MET A 445      12.002  16.493 -77.562  1.00  0.71           H  
ATOM   6915 2HB  MET A 445      12.624  17.598 -76.349  1.00  0.71           H  
ATOM   6916 1HG  MET A 445      12.108  14.635 -75.878  1.00  0.71           H  
ATOM   6917 2HG  MET A 445      13.674  15.314 -76.311  1.00  0.71           H  
ATOM   6918 1HE  MET A 445      14.777  17.219 -73.134  1.00  0.71           H  
ATOM   6919 2HE  MET A 445      15.287  16.494 -74.679  1.00  0.71           H  
ATOM   6920 3HE  MET A 445      14.155  17.868 -74.671  1.00  0.71           H  
ATOM   6921  N   GLU A 446       9.725  18.469 -77.750  1.00  0.76           N  
ATOM   6922  CA  GLU A 446       9.272  19.748 -78.291  1.00  0.76           C  
ATOM   6923  C   GLU A 446       8.005  20.215 -77.564  1.00  0.76           C  
ATOM   6924  O   GLU A 446       7.828  21.399 -77.277  1.00  0.76           O  
ATOM   6925  CB  GLU A 446       9.023  19.610 -79.803  1.00  0.76           C  
ATOM   6926  CG  GLU A 446      10.314  19.401 -80.633  1.00  0.76           C  
ATOM   6927  CD  GLU A 446      10.061  19.102 -82.102  1.00  0.76           C  
ATOM   6928  OE1 GLU A 446       8.924  19.114 -82.512  1.00  0.76           O  
ATOM   6929  OE2 GLU A 446      11.010  18.816 -82.810  1.00  0.76           O  
ATOM   6930  H   GLU A 446       9.762  17.647 -78.358  1.00  0.76           H  
ATOM   6931  HA  GLU A 446      10.054  20.490 -78.130  1.00  0.76           H  
ATOM   6932 1HB  GLU A 446       8.372  18.752 -79.982  1.00  0.76           H  
ATOM   6933 2HB  GLU A 446       8.512  20.496 -80.174  1.00  0.76           H  
ATOM   6934 1HG  GLU A 446      10.922  20.301 -80.560  1.00  0.76           H  
ATOM   6935 2HG  GLU A 446      10.881  18.583 -80.197  1.00  0.76           H  
ATOM   6936  N   LEU A 447       7.144  19.251 -77.251  1.00  0.82           N  
ATOM   6937  CA  LEU A 447       5.877  19.440 -76.563  1.00  0.82           C  
ATOM   6938  C   LEU A 447       6.001  19.787 -75.076  1.00  0.82           C  
ATOM   6939  O   LEU A 447       5.369  20.732 -74.594  1.00  0.82           O  
ATOM   6940  CB  LEU A 447       5.105  18.133 -76.696  1.00  0.82           C  
ATOM   6941  CG  LEU A 447       3.782  18.012 -76.061  1.00  0.82           C  
ATOM   6942  CD1 LEU A 447       2.815  18.996 -76.662  1.00  0.82           C  
ATOM   6943  CD2 LEU A 447       3.350  16.592 -76.243  1.00  0.82           C  
ATOM   6944  H   LEU A 447       7.366  18.303 -77.552  1.00  0.82           H  
ATOM   6945  HA  LEU A 447       5.338  20.241 -77.064  1.00  0.82           H  
ATOM   6946 1HB  LEU A 447       4.980  17.918 -77.755  1.00  0.82           H  
ATOM   6947 2HB  LEU A 447       5.718  17.346 -76.272  1.00  0.82           H  
ATOM   6948  HG  LEU A 447       3.859  18.235 -75.013  1.00  0.82           H  
ATOM   6949 1HD1 LEU A 447       1.843  18.886 -76.180  1.00  0.82           H  
ATOM   6950 2HD1 LEU A 447       3.186  20.010 -76.506  1.00  0.82           H  
ATOM   6951 3HD1 LEU A 447       2.717  18.802 -77.730  1.00  0.82           H  
ATOM   6952 1HD2 LEU A 447       2.377  16.445 -75.773  1.00  0.82           H  
ATOM   6953 2HD2 LEU A 447       3.298  16.388 -77.298  1.00  0.82           H  
ATOM   6954 3HD2 LEU A 447       4.080  15.930 -75.788  1.00  0.82           H  
ATOM   6955  N   TRP A 448       6.789  18.998 -74.342  1.00  0.92           N  
ATOM   6956  CA  TRP A 448       6.891  19.134 -72.897  1.00  0.92           C  
ATOM   6957  C   TRP A 448       8.206  19.686 -72.333  1.00  0.92           C  
ATOM   6958  O   TRP A 448       8.324  19.844 -71.115  1.00  0.92           O  
ATOM   6959  CB  TRP A 448       6.645  17.774 -72.271  1.00  0.92           C  
ATOM   6960  CG  TRP A 448       5.247  17.270 -72.437  1.00  0.92           C  
ATOM   6961  CD1 TRP A 448       4.097  17.969 -72.231  1.00  0.92           C  
ATOM   6962  CD2 TRP A 448       4.843  15.953 -72.866  1.00  0.92           C  
ATOM   6963  NE1 TRP A 448       3.009  17.174 -72.483  1.00  0.92           N  
ATOM   6964  CE2 TRP A 448       3.445  15.938 -72.876  1.00  0.92           C  
ATOM   6965  CE3 TRP A 448       5.539  14.810 -73.237  1.00  0.92           C  
ATOM   6966  CZ2 TRP A 448       2.727  14.815 -73.242  1.00  0.92           C  
ATOM   6967  CZ3 TRP A 448       4.819  13.684 -73.617  1.00  0.92           C  
ATOM   6968  CH2 TRP A 448       3.446  13.691 -73.618  1.00  0.92           C  
ATOM   6969  H   TRP A 448       7.301  18.239 -74.787  1.00  0.92           H  
ATOM   6970  HA  TRP A 448       6.088  19.794 -72.584  1.00  0.92           H  
ATOM   6971 1HB  TRP A 448       7.333  17.043 -72.700  1.00  0.92           H  
ATOM   6972 2HB  TRP A 448       6.856  17.844 -71.209  1.00  0.92           H  
ATOM   6973  HD1 TRP A 448       4.047  18.998 -71.913  1.00  0.92           H  
ATOM   6974  HE1 TRP A 448       2.042  17.457 -72.400  1.00  0.92           H  
ATOM   6975  HE3 TRP A 448       6.627  14.807 -73.235  1.00  0.92           H  
ATOM   6976  HZ2 TRP A 448       1.641  14.800 -73.245  1.00  0.92           H  
ATOM   6977  HZ3 TRP A 448       5.368  12.786 -73.906  1.00  0.92           H  
ATOM   6978  HH2 TRP A 448       2.913  12.788 -73.909  1.00  0.92           H  
ATOM   6979  N   GLY A 449       9.179  20.018 -73.180  1.00  1.05           N  
ATOM   6980  CA  GLY A 449      10.486  20.498 -72.723  1.00  1.05           C  
ATOM   6981  C   GLY A 449      10.433  21.717 -71.798  1.00  1.05           C  
ATOM   6982  O   GLY A 449      11.287  21.882 -70.931  1.00  1.05           O  
ATOM   6983  H   GLY A 449       9.068  19.876 -74.181  1.00  1.05           H  
ATOM   6984 1HA  GLY A 449      11.000  19.687 -72.222  1.00  1.05           H  
ATOM   6985 2HA  GLY A 449      11.089  20.742 -73.598  1.00  1.05           H  
ATOM   6986  N   ASP A 450       9.430  22.572 -71.979  1.00  1.21           N  
ATOM   6987  CA  ASP A 450       9.285  23.768 -71.162  1.00  1.21           C  
ATOM   6988  C   ASP A 450       8.326  23.581 -69.980  1.00  1.21           C  
ATOM   6989  O   ASP A 450       8.059  24.528 -69.228  1.00  1.21           O  
ATOM   6990  CB  ASP A 450       8.790  24.926 -72.027  1.00  1.21           C  
ATOM   6991  CG  ASP A 450       9.798  25.348 -73.095  1.00  1.21           C  
ATOM   6992  OD1 ASP A 450      10.970  25.387 -72.807  1.00  1.21           O  
ATOM   6993  OD2 ASP A 450       9.381  25.617 -74.194  1.00  1.21           O  
ATOM   6994  H   ASP A 450       8.758  22.379 -72.708  1.00  1.21           H  
ATOM   6995  HA  ASP A 450      10.264  24.027 -70.761  1.00  1.21           H  
ATOM   6996 1HB  ASP A 450       7.858  24.638 -72.516  1.00  1.21           H  
ATOM   6997 2HB  ASP A 450       8.576  25.785 -71.392  1.00  1.21           H  
ATOM   6998  N   VAL A 451       7.794  22.377 -69.781  1.00  1.42           N  
ATOM   6999  CA  VAL A 451       6.828  22.248 -68.703  1.00  1.42           C  
ATOM   7000  C   VAL A 451       7.469  21.979 -67.366  1.00  1.42           C  
ATOM   7001  O   VAL A 451       7.693  20.834 -66.967  1.00  1.42           O  
ATOM   7002  CB  VAL A 451       5.810  21.145 -68.998  1.00  1.42           C  
ATOM   7003  CG1 VAL A 451       4.819  21.064 -67.860  1.00  1.42           C  
ATOM   7004  CG2 VAL A 451       5.101  21.456 -70.294  1.00  1.42           C  
ATOM   7005  H   VAL A 451       8.039  21.571 -70.356  1.00  1.42           H  
ATOM   7006  HA  VAL A 451       6.278  23.187 -68.625  1.00  1.42           H  
ATOM   7007  HB  VAL A 451       6.324  20.183 -69.077  1.00  1.42           H  
ATOM   7008 1HG1 VAL A 451       4.095  20.277 -68.059  1.00  1.42           H  
ATOM   7009 2HG1 VAL A 451       5.356  20.846 -66.943  1.00  1.42           H  
ATOM   7010 3HG1 VAL A 451       4.302  22.016 -67.759  1.00  1.42           H  
ATOM   7011 1HG2 VAL A 451       4.379  20.676 -70.502  1.00  1.42           H  
ATOM   7012 2HG2 VAL A 451       4.588  22.413 -70.209  1.00  1.42           H  
ATOM   7013 3HG2 VAL A 451       5.828  21.511 -71.099  1.00  1.42           H  
ATOM   7014  N   LYS A 452       7.693  23.070 -66.663  1.00  1.69           N  
ATOM   7015  CA  LYS A 452       8.299  23.085 -65.343  1.00  1.69           C  
ATOM   7016  C   LYS A 452       7.202  23.412 -64.343  1.00  1.69           C  
ATOM   7017  O   LYS A 452       6.191  24.007 -64.721  1.00  1.69           O  
ATOM   7018  CB  LYS A 452       9.434  24.102 -65.319  1.00  1.69           C  
ATOM   7019  CG  LYS A 452      10.562  23.746 -66.288  1.00  1.69           C  
ATOM   7020  CD  LYS A 452      11.670  24.769 -66.267  1.00  1.69           C  
ATOM   7021  CE  LYS A 452      12.741  24.427 -67.293  1.00  1.69           C  
ATOM   7022  NZ  LYS A 452      13.842  25.439 -67.310  1.00  1.69           N  
ATOM   7023  H   LYS A 452       7.483  23.945 -67.146  1.00  1.69           H  
ATOM   7024  HA  LYS A 452       8.689  22.094 -65.107  1.00  1.69           H  
ATOM   7025 1HB  LYS A 452       9.052  25.086 -65.597  1.00  1.69           H  
ATOM   7026 2HB  LYS A 452       9.846  24.177 -64.314  1.00  1.69           H  
ATOM   7027 1HG  LYS A 452      10.973  22.765 -66.033  1.00  1.69           H  
ATOM   7028 2HG  LYS A 452      10.158  23.694 -67.301  1.00  1.69           H  
ATOM   7029 1HD  LYS A 452      11.259  25.755 -66.489  1.00  1.69           H  
ATOM   7030 2HD  LYS A 452      12.123  24.795 -65.276  1.00  1.69           H  
ATOM   7031 1HE  LYS A 452      13.155  23.457 -67.056  1.00  1.69           H  
ATOM   7032 2HE  LYS A 452      12.281  24.378 -68.286  1.00  1.69           H  
ATOM   7033 1HZ  LYS A 452      14.531  25.177 -68.000  1.00  1.69           H  
ATOM   7034 2HZ  LYS A 452      13.464  26.348 -67.542  1.00  1.69           H  
ATOM   7035 3HZ  LYS A 452      14.277  25.480 -66.399  1.00  1.69           H  
ATOM   7036  N   PHE A 453       7.378  23.031 -63.077  1.00  2.02           N  
ATOM   7037  CA  PHE A 453       6.332  23.299 -62.096  1.00  2.02           C  
ATOM   7038  C   PHE A 453       6.768  24.216 -60.955  1.00  2.02           C  
ATOM   7039  O   PHE A 453       7.394  23.797 -59.978  1.00  2.02           O  
ATOM   7040  CB  PHE A 453       5.830  21.974 -61.544  1.00  2.02           C  
ATOM   7041  CG  PHE A 453       5.262  21.096 -62.622  1.00  2.02           C  
ATOM   7042  CD1 PHE A 453       6.086  20.242 -63.335  1.00  2.02           C  
ATOM   7043  CD2 PHE A 453       3.929  21.136 -62.946  1.00  2.02           C  
ATOM   7044  CE1 PHE A 453       5.584  19.437 -64.324  1.00  2.02           C  
ATOM   7045  CE2 PHE A 453       3.419  20.332 -63.941  1.00  2.02           C  
ATOM   7046  CZ  PHE A 453       4.248  19.479 -64.629  1.00  2.02           C  
ATOM   7047  H   PHE A 453       8.218  22.544 -62.798  1.00  2.02           H  
ATOM   7048  HA  PHE A 453       5.497  23.781 -62.605  1.00  2.02           H  
ATOM   7049 1HB  PHE A 453       6.649  21.443 -61.058  1.00  2.02           H  
ATOM   7050 2HB  PHE A 453       5.058  22.144 -60.796  1.00  2.02           H  
ATOM   7051  HD1 PHE A 453       7.152  20.198 -63.096  1.00  2.02           H  
ATOM   7052  HD2 PHE A 453       3.280  21.817 -62.403  1.00  2.02           H  
ATOM   7053  HE1 PHE A 453       6.250  18.762 -64.866  1.00  2.02           H  
ATOM   7054  HE2 PHE A 453       2.362  20.374 -64.186  1.00  2.02           H  
ATOM   7055  HZ  PHE A 453       3.848  18.841 -65.419  1.00  2.02           H  
ATOM   7056  N   GLU A 454       6.390  25.482 -61.057  1.00  2.41           N  
ATOM   7057  CA  GLU A 454       6.789  26.491 -60.077  1.00  2.41           C  
ATOM   7058  C   GLU A 454       5.838  26.492 -58.885  1.00  2.41           C  
ATOM   7059  O   GLU A 454       4.985  27.370 -58.749  1.00  2.41           O  
ATOM   7060  CB  GLU A 454       6.831  27.875 -60.729  1.00  2.41           C  
ATOM   7061  CG  GLU A 454       7.866  27.995 -61.842  1.00  2.41           C  
ATOM   7062  CD  GLU A 454       7.923  29.365 -62.476  1.00  2.41           C  
ATOM   7063  OE1 GLU A 454       7.094  30.186 -62.164  1.00  2.41           O  
ATOM   7064  OE2 GLU A 454       8.805  29.587 -63.274  1.00  2.41           O  
ATOM   7065  H   GLU A 454       5.851  25.760 -61.866  1.00  2.41           H  
ATOM   7066  HA  GLU A 454       7.789  26.246 -59.710  1.00  2.41           H  
ATOM   7067 1HB  GLU A 454       5.852  28.109 -61.153  1.00  2.41           H  
ATOM   7068 2HB  GLU A 454       7.054  28.630 -59.974  1.00  2.41           H  
ATOM   7069 1HG  GLU A 454       8.843  27.754 -61.433  1.00  2.41           H  
ATOM   7070 2HG  GLU A 454       7.630  27.256 -62.609  1.00  2.41           H  
ATOM   7071  N   VAL A 455       5.982  25.480 -58.044  1.00  2.85           N  
ATOM   7072  CA  VAL A 455       5.086  25.266 -56.910  1.00  2.85           C  
ATOM   7073  C   VAL A 455       5.729  25.534 -55.556  1.00  2.85           C  
ATOM   7074  O   VAL A 455       6.809  25.033 -55.248  1.00  2.85           O  
ATOM   7075  CB  VAL A 455       4.540  23.829 -56.958  1.00  2.85           C  
ATOM   7076  CG1 VAL A 455       3.654  23.531 -55.750  1.00  2.85           C  
ATOM   7077  CG2 VAL A 455       3.756  23.675 -58.247  1.00  2.85           C  
ATOM   7078  H   VAL A 455       6.720  24.810 -58.264  1.00  2.85           H  
ATOM   7079  HA  VAL A 455       4.238  25.944 -57.016  1.00  2.85           H  
ATOM   7080  HB  VAL A 455       5.365  23.119 -56.939  1.00  2.85           H  
ATOM   7081 1HG1 VAL A 455       3.282  22.506 -55.819  1.00  2.85           H  
ATOM   7082 2HG1 VAL A 455       4.236  23.639 -54.832  1.00  2.85           H  
ATOM   7083 3HG1 VAL A 455       2.814  24.223 -55.728  1.00  2.85           H  
ATOM   7084 1HG2 VAL A 455       3.370  22.686 -58.303  1.00  2.85           H  
ATOM   7085 2HG2 VAL A 455       2.933  24.388 -58.254  1.00  2.85           H  
ATOM   7086 3HG2 VAL A 455       4.406  23.864 -59.100  1.00  2.85           H  
ATOM   7087  N   GLU A 456       5.049  26.351 -54.753  1.00  3.32           N  
ATOM   7088  CA  GLU A 456       5.500  26.695 -53.413  1.00  3.32           C  
ATOM   7089  C   GLU A 456       5.128  25.587 -52.437  1.00  3.32           C  
ATOM   7090  O   GLU A 456       3.985  25.126 -52.427  1.00  3.32           O  
ATOM   7091  CB  GLU A 456       4.875  28.025 -52.962  1.00  3.32           C  
ATOM   7092  CG  GLU A 456       5.349  28.527 -51.594  1.00  3.32           C  
ATOM   7093  CD  GLU A 456       4.749  29.863 -51.193  1.00  3.32           C  
ATOM   7094  OE1 GLU A 456       4.040  30.444 -51.979  1.00  3.32           O  
ATOM   7095  OE2 GLU A 456       5.006  30.294 -50.092  1.00  3.32           O  
ATOM   7096  H   GLU A 456       4.178  26.738 -55.086  1.00  3.32           H  
ATOM   7097  HA  GLU A 456       6.586  26.795 -53.423  1.00  3.32           H  
ATOM   7098 1HB  GLU A 456       5.094  28.793 -53.701  1.00  3.32           H  
ATOM   7099 2HB  GLU A 456       3.790  27.917 -52.918  1.00  3.32           H  
ATOM   7100 1HG  GLU A 456       5.078  27.787 -50.840  1.00  3.32           H  
ATOM   7101 2HG  GLU A 456       6.435  28.608 -51.604  1.00  3.32           H  
ATOM   7102  N   ALA A 457       6.089  25.178 -51.623  1.00  3.76           N  
ATOM   7103  CA  ALA A 457       5.876  24.135 -50.634  1.00  3.76           C  
ATOM   7104  C   ALA A 457       6.962  24.218 -49.570  1.00  3.76           C  
ATOM   7105  O   ALA A 457       6.674  24.105 -48.379  1.00  3.76           O  
ATOM   7106  OXT ALA A 457       8.039  24.723 -49.884  1.00  3.76           O  
ATOM   7107  CB  ALA A 457       5.873  22.762 -51.294  1.00  3.76           C  
ATOM   7108  H   ALA A 457       6.998  25.607 -51.699  1.00  3.76           H  
ATOM   7109  HA  ALA A 457       4.912  24.306 -50.154  1.00  3.76           H  
ATOM   7110 1HB  ALA A 457       5.700  22.000 -50.540  1.00  3.76           H  
ATOM   7111 2HB  ALA A 457       5.081  22.703 -52.047  1.00  3.76           H  
ATOM   7112 3HB  ALA A 457       6.832  22.577 -51.775  1.00  3.76           H  
TER    7113
ENDMDL

REMARK ID 422663 MODEL 5 2022-10-08_00000287_1_19
PFRMAT TS
TARGET 2022-10-08_00000287_1_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   MET A   1      -0.180   0.404   1.603  1.00  9.13           N  
ATOM      2  CA  MET A   1       1.077   0.283   0.876  1.00  9.13           C  
ATOM      3  C   MET A   1       1.210   1.433  -0.112  1.00  9.13           C  
ATOM      4  O   MET A   1       0.510   1.473  -1.122  1.00  9.13           O  
ATOM      5  CB  MET A   1       1.146  -1.050   0.137  1.00  9.13           C  
ATOM      6  CG  MET A   1       2.465  -1.301  -0.573  1.00  9.13           C  
ATOM      7  SD  MET A   1       2.511  -2.895  -1.414  1.00  9.13           S  
ATOM      8  CE  MET A   1       4.161  -2.885  -2.107  1.00  9.13           C  
ATOM      9 1H   MET A   1      -0.060   0.067   2.546  1.00  9.13           H  
ATOM     10 2H   MET A   1      -0.461   1.374   1.624  1.00  9.13           H  
ATOM     11 3H   MET A   1      -0.892  -0.141   1.138  1.00  9.13           H  
ATOM     12  HA  MET A   1       1.902   0.347   1.585  1.00  9.13           H  
ATOM     13 1HB  MET A   1       0.979  -1.867   0.838  1.00  9.13           H  
ATOM     14 2HB  MET A   1       0.355  -1.091  -0.612  1.00  9.13           H  
ATOM     15 1HG  MET A   1       2.650  -0.521  -1.289  1.00  9.13           H  
ATOM     16 2HG  MET A   1       3.270  -1.280   0.159  1.00  9.13           H  
ATOM     17 1HE  MET A   1       4.328  -3.810  -2.658  1.00  9.13           H  
ATOM     18 2HE  MET A   1       4.277  -2.042  -2.776  1.00  9.13           H  
ATOM     19 3HE  MET A   1       4.892  -2.807  -1.302  1.00  9.13           H  
ATOM     20  N   ALA A   2       2.101   2.378   0.182  1.00  8.10           N  
ATOM     21  CA  ALA A   2       2.302   3.560  -0.673  1.00  8.10           C  
ATOM     22  C   ALA A   2       2.732   3.219  -2.104  1.00  8.10           C  
ATOM     23  O   ALA A   2       2.339   3.905  -3.050  1.00  8.10           O  
ATOM     24  CB  ALA A   2       3.351   4.469  -0.060  1.00  8.10           C  
ATOM     25  H   ALA A   2       2.660   2.298   1.021  1.00  8.10           H  
ATOM     26  HA  ALA A   2       1.353   4.094  -0.730  1.00  8.10           H  
ATOM     27 1HB  ALA A   2       3.463   5.357  -0.682  1.00  8.10           H  
ATOM     28 2HB  ALA A   2       3.044   4.763   0.941  1.00  8.10           H  
ATOM     29 3HB  ALA A   2       4.303   3.943  -0.010  1.00  8.10           H  
ATOM     30  N   ARG A   3       3.527   2.155  -2.253  1.00  6.82           N  
ATOM     31  CA  ARG A   3       4.075   1.734  -3.543  1.00  6.82           C  
ATOM     32  C   ARG A   3       4.939   2.847  -4.140  1.00  6.82           C  
ATOM     33  O   ARG A   3       5.215   3.853  -3.481  1.00  6.82           O  
ATOM     34  CB  ARG A   3       2.963   1.340  -4.522  1.00  6.82           C  
ATOM     35  CG  ARG A   3       2.171   0.116  -4.101  1.00  6.82           C  
ATOM     36  CD  ARG A   3       1.153  -0.290  -5.084  1.00  6.82           C  
ATOM     37  NE  ARG A   3       0.357  -1.407  -4.585  1.00  6.82           N  
ATOM     38  CZ  ARG A   3       0.705  -2.708  -4.683  1.00  6.82           C  
ATOM     39  NH1 ARG A   3       1.832  -3.051  -5.266  1.00  6.82           N  
ATOM     40  NH2 ARG A   3      -0.089  -3.642  -4.188  1.00  6.82           N  
ATOM     41  H   ARG A   3       3.777   1.632  -1.430  1.00  6.82           H  
ATOM     42  HA  ARG A   3       4.705   0.860  -3.380  1.00  6.82           H  
ATOM     43 1HB  ARG A   3       2.263   2.151  -4.674  1.00  6.82           H  
ATOM     44 2HB  ARG A   3       3.394   1.112  -5.491  1.00  6.82           H  
ATOM     45 1HG  ARG A   3       2.841  -0.714  -3.951  1.00  6.82           H  
ATOM     46 2HG  ARG A   3       1.648   0.337  -3.177  1.00  6.82           H  
ATOM     47 1HD  ARG A   3       0.483   0.547  -5.281  1.00  6.82           H  
ATOM     48 2HD  ARG A   3       1.637  -0.599  -6.008  1.00  6.82           H  
ATOM     49  HE  ARG A   3      -0.517  -1.189  -4.125  1.00  6.82           H  
ATOM     50 1HH1 ARG A   3       2.440  -2.341  -5.644  1.00  6.82           H  
ATOM     51 2HH1 ARG A   3       2.088  -4.024  -5.335  1.00  6.82           H  
ATOM     52 1HH2 ARG A   3      -0.955  -3.381  -3.737  1.00  6.82           H  
ATOM     53 2HH2 ARG A   3       0.171  -4.614  -4.258  1.00  6.82           H  
ATOM     54  N   ALA A   4       5.441   2.639  -5.355  1.00  5.46           N  
ATOM     55  CA  ALA A   4       6.270   3.649  -6.001  1.00  5.46           C  
ATOM     56  C   ALA A   4       6.246   3.494  -7.509  1.00  5.46           C  
ATOM     57  O   ALA A   4       6.009   2.403  -8.029  1.00  5.46           O  
ATOM     58  CB  ALA A   4       7.707   3.561  -5.512  1.00  5.46           C  
ATOM     59  H   ALA A   4       5.227   1.791  -5.855  1.00  5.46           H  
ATOM     60  HA  ALA A   4       5.864   4.631  -5.755  1.00  5.46           H  
ATOM     61 1HB  ALA A   4       8.299   4.338  -6.000  1.00  5.46           H  
ATOM     62 2HB  ALA A   4       7.740   3.702  -4.433  1.00  5.46           H  
ATOM     63 3HB  ALA A   4       8.120   2.585  -5.763  1.00  5.46           H  
ATOM     64  N   GLN A   5       6.522   4.589  -8.202  1.00  4.20           N  
ATOM     65  CA  GLN A   5       6.656   4.587  -9.651  1.00  4.20           C  
ATOM     66  C   GLN A   5       8.126   4.595 -10.011  1.00  4.20           C  
ATOM     67  O   GLN A   5       8.963   4.975  -9.190  1.00  4.20           O  
ATOM     68  CB  GLN A   5       5.950   5.793 -10.268  1.00  4.20           C  
ATOM     69  CG  GLN A   5       4.453   5.843 -10.003  1.00  4.20           C  
ATOM     70  CD  GLN A   5       3.713   4.680 -10.659  1.00  4.20           C  
ATOM     71  OE1 GLN A   5       3.768   4.509 -11.882  1.00  4.20           O  
ATOM     72  NE2 GLN A   5       3.019   3.881  -9.858  1.00  4.20           N  
ATOM     73  H   GLN A   5       6.670   5.455  -7.705  1.00  4.20           H  
ATOM     74  HA  GLN A   5       6.213   3.674 -10.049  1.00  4.20           H  
ATOM     75 1HB  GLN A   5       6.391   6.710  -9.880  1.00  4.20           H  
ATOM     76 2HB  GLN A   5       6.103   5.790 -11.347  1.00  4.20           H  
ATOM     77 1HG  GLN A   5       4.282   5.794  -8.928  1.00  4.20           H  
ATOM     78 2HG  GLN A   5       4.053   6.775 -10.404  1.00  4.20           H  
ATOM     79 1HE2 GLN A   5       2.517   3.104 -10.240  1.00  4.20           H  
ATOM     80 2HE2 GLN A   5       2.997   4.052  -8.876  1.00  4.20           H  
ATOM     81  N   TYR A   6       8.449   4.191 -11.233  1.00  3.15           N  
ATOM     82  CA  TYR A   6       9.847   4.176 -11.626  1.00  3.15           C  
ATOM     83  C   TYR A   6      10.144   4.792 -12.982  1.00  3.15           C  
ATOM     84  O   TYR A   6       9.632   4.354 -14.014  1.00  3.15           O  
ATOM     85  CB  TYR A   6      10.374   2.746 -11.604  1.00  3.15           C  
ATOM     86  CG  TYR A   6      11.824   2.642 -11.968  1.00  3.15           C  
ATOM     87  CD1 TYR A   6      12.726   3.513 -11.402  1.00  3.15           C  
ATOM     88  CD2 TYR A   6      12.259   1.664 -12.845  1.00  3.15           C  
ATOM     89  CE1 TYR A   6      14.043   3.418 -11.698  1.00  3.15           C  
ATOM     90  CE2 TYR A   6      13.602   1.555 -13.136  1.00  3.15           C  
ATOM     91  CZ  TYR A   6      14.495   2.424 -12.564  1.00  3.15           C  
ATOM     92  OH  TYR A   6      15.855   2.286 -12.807  1.00  3.15           O  
ATOM     93  H   TYR A   6       7.732   3.889 -11.878  1.00  3.15           H  
ATOM     94  HA  TYR A   6      10.410   4.753 -10.893  1.00  3.15           H  
ATOM     95 1HB  TYR A   6      10.238   2.323 -10.612  1.00  3.15           H  
ATOM     96 2HB  TYR A   6       9.804   2.135 -12.301  1.00  3.15           H  
ATOM     97  HD1 TYR A   6      12.383   4.284 -10.711  1.00  3.15           H  
ATOM     98  HD2 TYR A   6      11.546   0.970 -13.287  1.00  3.15           H  
ATOM     99  HE1 TYR A   6      14.732   4.115 -11.239  1.00  3.15           H  
ATOM    100  HE2 TYR A   6      13.953   0.772 -13.809  1.00  3.15           H  
ATOM    101  HH  TYR A   6      15.990   1.604 -13.477  1.00  3.15           H  
ATOM    102  N   GLU A   7      10.997   5.806 -12.944  1.00  2.35           N  
ATOM    103  CA  GLU A   7      11.508   6.510 -14.107  1.00  2.35           C  
ATOM    104  C   GLU A   7      12.914   6.961 -13.755  1.00  2.35           C  
ATOM    105  O   GLU A   7      13.118   7.634 -12.744  1.00  2.35           O  
ATOM    106  CB  GLU A   7      10.631   7.715 -14.460  1.00  2.35           C  
ATOM    107  CG  GLU A   7      11.081   8.484 -15.707  1.00  2.35           C  
ATOM    108  CD  GLU A   7      10.142   9.615 -16.089  1.00  2.35           C  
ATOM    109  OE1 GLU A   7       9.140   9.784 -15.434  1.00  2.35           O  
ATOM    110  OE2 GLU A   7      10.435  10.307 -17.037  1.00  2.35           O  
ATOM    111  H   GLU A   7      11.335   6.096 -12.038  1.00  2.35           H  
ATOM    112  HA  GLU A   7      11.556   5.826 -14.955  1.00  2.35           H  
ATOM    113 1HB  GLU A   7       9.605   7.382 -14.622  1.00  2.35           H  
ATOM    114 2HB  GLU A   7      10.621   8.413 -13.624  1.00  2.35           H  
ATOM    115 1HG  GLU A   7      12.074   8.900 -15.523  1.00  2.35           H  
ATOM    116 2HG  GLU A   7      11.161   7.787 -16.539  1.00  2.35           H  
ATOM    117  N   ALA A   8      13.891   6.643 -14.590  1.00  1.78           N  
ATOM    118  CA  ALA A   8      15.270   6.985 -14.244  1.00  1.78           C  
ATOM    119  C   ALA A   8      15.637   8.426 -14.582  1.00  1.78           C  
ATOM    120  O   ALA A   8      16.424   8.685 -15.497  1.00  1.78           O  
ATOM    121  CB  ALA A   8      16.228   6.028 -14.927  1.00  1.78           C  
ATOM    122  H   ALA A   8      13.692   6.124 -15.432  1.00  1.78           H  
ATOM    123  HA  ALA A   8      15.365   6.871 -13.175  1.00  1.78           H  
ATOM    124 1HB  ALA A   8      17.243   6.258 -14.619  1.00  1.78           H  
ATOM    125 2HB  ALA A   8      15.985   5.005 -14.635  1.00  1.78           H  
ATOM    126 3HB  ALA A   8      16.140   6.133 -16.004  1.00  1.78           H  
ATOM    127  N   GLY A   9      15.046   9.361 -13.849  1.00  1.39           N  
ATOM    128  CA  GLY A   9      15.302  10.779 -14.070  1.00  1.39           C  
ATOM    129  C   GLY A   9      16.466  11.242 -13.203  1.00  1.39           C  
ATOM    130  O   GLY A   9      17.015  10.456 -12.433  1.00  1.39           O  
ATOM    131  H   GLY A   9      14.399   9.040 -13.128  1.00  1.39           H  
ATOM    132 1HA  GLY A   9      15.528  10.952 -15.122  1.00  1.39           H  
ATOM    133 2HA  GLY A   9      14.407  11.353 -13.832  1.00  1.39           H  
ATOM    134  N   VAL A  10      16.776  12.533 -13.266  1.00  1.12           N  
ATOM    135  CA  VAL A  10      17.871  13.118 -12.488  1.00  1.12           C  
ATOM    136  C   VAL A  10      17.324  14.101 -11.477  1.00  1.12           C  
ATOM    137  O   VAL A  10      16.427  14.889 -11.784  1.00  1.12           O  
ATOM    138  CB  VAL A  10      18.919  13.776 -13.405  1.00  1.12           C  
ATOM    139  CG1 VAL A  10      20.017  14.463 -12.581  1.00  1.12           C  
ATOM    140  CG2 VAL A  10      19.536  12.691 -14.272  1.00  1.12           C  
ATOM    141  H   VAL A  10      16.260  13.127 -13.901  1.00  1.12           H  
ATOM    142  HA  VAL A  10      18.372  12.324 -11.939  1.00  1.12           H  
ATOM    143  HB  VAL A  10      18.441  14.533 -14.026  1.00  1.12           H  
ATOM    144 1HG1 VAL A  10      20.747  14.912 -13.251  1.00  1.12           H  
ATOM    145 2HG1 VAL A  10      19.581  15.241 -11.955  1.00  1.12           H  
ATOM    146 3HG1 VAL A  10      20.511  13.735 -11.954  1.00  1.12           H  
ATOM    147 1HG2 VAL A  10      20.282  13.129 -14.932  1.00  1.12           H  
ATOM    148 2HG2 VAL A  10      20.007  11.955 -13.625  1.00  1.12           H  
ATOM    149 3HG2 VAL A  10      18.764  12.208 -14.868  1.00  1.12           H  
ATOM    150  N   ARG A  11      17.827  14.008 -10.255  1.00  0.95           N  
ATOM    151  CA  ARG A  11      17.322  14.841  -9.178  1.00  0.95           C  
ATOM    152  C   ARG A  11      18.491  15.479  -8.419  1.00  0.95           C  
ATOM    153  O   ARG A  11      19.501  14.812  -8.208  1.00  0.95           O  
ATOM    154  CB  ARG A  11      16.493  13.967  -8.241  1.00  0.95           C  
ATOM    155  CG  ARG A  11      15.737  14.671  -7.138  1.00  0.95           C  
ATOM    156  CD  ARG A  11      14.849  13.707  -6.427  1.00  0.95           C  
ATOM    157  NE  ARG A  11      13.965  14.348  -5.457  1.00  0.95           N  
ATOM    158  CZ  ARG A  11      13.077  13.680  -4.675  1.00  0.95           C  
ATOM    159  NH1 ARG A  11      12.978  12.361  -4.759  1.00  0.95           N  
ATOM    160  NH2 ARG A  11      12.293  14.333  -3.824  1.00  0.95           N  
ATOM    161  H   ARG A  11      18.585  13.338 -10.095  1.00  0.95           H  
ATOM    162  HA  ARG A  11      16.665  15.583  -9.608  1.00  0.95           H  
ATOM    163 1HB  ARG A  11      15.760  13.407  -8.824  1.00  0.95           H  
ATOM    164 2HB  ARG A  11      17.144  13.234  -7.763  1.00  0.95           H  
ATOM    165 1HG  ARG A  11      16.439  15.099  -6.418  1.00  0.95           H  
ATOM    166 2HG  ARG A  11      15.114  15.460  -7.554  1.00  0.95           H  
ATOM    167 1HD  ARG A  11      14.233  13.181  -7.154  1.00  0.95           H  
ATOM    168 2HD  ARG A  11      15.470  12.989  -5.895  1.00  0.95           H  
ATOM    169  HE  ARG A  11      14.006  15.375  -5.386  1.00  0.95           H  
ATOM    170 1HH1 ARG A  11      13.567  11.828  -5.422  1.00  0.95           H  
ATOM    171 2HH1 ARG A  11      12.318  11.866  -4.183  1.00  0.95           H  
ATOM    172 1HH2 ARG A  11      12.329  15.343  -3.744  1.00  0.95           H  
ATOM    173 2HH2 ARG A  11      11.641  13.821  -3.254  1.00  0.95           H  
ATOM    174  N   PRO A  12      18.414  16.770  -8.027  1.00  0.84           N  
ATOM    175  CA  PRO A  12      19.410  17.453  -7.218  1.00  0.84           C  
ATOM    176  C   PRO A  12      19.629  16.686  -5.932  1.00  0.84           C  
ATOM    177  O   PRO A  12      18.678  16.216  -5.304  1.00  0.84           O  
ATOM    178  CB  PRO A  12      18.765  18.817  -6.966  1.00  0.84           C  
ATOM    179  CG  PRO A  12      17.853  19.032  -8.152  1.00  0.84           C  
ATOM    180  CD  PRO A  12      17.308  17.655  -8.481  1.00  0.84           C  
ATOM    181  HA  PRO A  12      20.351  17.548  -7.780  1.00  0.84           H  
ATOM    182 1HB  PRO A  12      18.233  18.806  -6.012  1.00  0.84           H  
ATOM    183 2HB  PRO A  12      19.554  19.583  -6.876  1.00  0.84           H  
ATOM    184 1HG  PRO A  12      17.048  19.741  -7.883  1.00  0.84           H  
ATOM    185 2HG  PRO A  12      18.412  19.482  -8.985  1.00  0.84           H  
ATOM    186 1HD  PRO A  12      16.379  17.463  -7.924  1.00  0.84           H  
ATOM    187 2HD  PRO A  12      17.170  17.621  -9.571  1.00  0.84           H  
ATOM    188  N   TYR A  13      20.867  16.630  -5.479  1.00  0.77           N  
ATOM    189  CA  TYR A  13      21.160  15.859  -4.287  1.00  0.77           C  
ATOM    190  C   TYR A  13      20.539  16.506  -3.059  1.00  0.77           C  
ATOM    191  O   TYR A  13      20.090  15.810  -2.143  1.00  0.77           O  
ATOM    192  CB  TYR A  13      22.661  15.742  -4.081  1.00  0.77           C  
ATOM    193  CG  TYR A  13      23.421  14.894  -5.056  1.00  0.77           C  
ATOM    194  CD1 TYR A  13      24.315  15.489  -5.902  1.00  0.77           C  
ATOM    195  CD2 TYR A  13      23.257  13.536  -5.089  1.00  0.77           C  
ATOM    196  CE1 TYR A  13      25.059  14.733  -6.766  1.00  0.77           C  
ATOM    197  CE2 TYR A  13      24.012  12.764  -5.952  1.00  0.77           C  
ATOM    198  CZ  TYR A  13      24.913  13.360  -6.781  1.00  0.77           C  
ATOM    199  OH  TYR A  13      25.684  12.612  -7.623  1.00  0.77           O  
ATOM    200  H   TYR A  13      21.621  17.103  -5.980  1.00  0.77           H  
ATOM    201  HA  TYR A  13      20.731  14.863  -4.400  1.00  0.77           H  
ATOM    202 1HB  TYR A  13      23.103  16.741  -4.093  1.00  0.77           H  
ATOM    203 2HB  TYR A  13      22.842  15.324  -3.098  1.00  0.77           H  
ATOM    204  HD1 TYR A  13      24.446  16.572  -5.877  1.00  0.77           H  
ATOM    205  HD2 TYR A  13      22.548  13.065  -4.426  1.00  0.77           H  
ATOM    206  HE1 TYR A  13      25.769  15.220  -7.420  1.00  0.77           H  
ATOM    207  HE2 TYR A  13      23.894  11.681  -5.964  1.00  0.77           H  
ATOM    208  HH  TYR A  13      25.938  11.759  -7.200  1.00  0.77           H  
ATOM    209  N   ARG A  14      20.402  17.833  -3.077  1.00  0.72           N  
ATOM    210  CA  ARG A  14      19.793  18.535  -1.945  1.00  0.72           C  
ATOM    211  C   ARG A  14      18.373  18.093  -1.630  1.00  0.72           C  
ATOM    212  O   ARG A  14      17.911  18.285  -0.509  1.00  0.72           O  
ATOM    213  CB  ARG A  14      19.735  20.031  -2.185  1.00  0.72           C  
ATOM    214  CG  ARG A  14      21.020  20.737  -2.101  1.00  0.72           C  
ATOM    215  CD  ARG A  14      20.907  22.148  -2.550  1.00  0.72           C  
ATOM    216  NE  ARG A  14      20.762  22.230  -3.990  1.00  0.72           N  
ATOM    217  CZ  ARG A  14      20.364  23.326  -4.670  1.00  0.72           C  
ATOM    218  NH1 ARG A  14      20.036  24.423  -4.018  1.00  0.72           N  
ATOM    219  NH2 ARG A  14      20.302  23.304  -5.992  1.00  0.72           N  
ATOM    220  H   ARG A  14      20.787  18.375  -3.865  1.00  0.72           H  
ATOM    221  HA  ARG A  14      20.413  18.350  -1.067  1.00  0.72           H  
ATOM    222 1HB  ARG A  14      19.329  20.216  -3.181  1.00  0.72           H  
ATOM    223 2HB  ARG A  14      19.059  20.488  -1.464  1.00  0.72           H  
ATOM    224 1HG  ARG A  14      21.403  20.713  -1.079  1.00  0.72           H  
ATOM    225 2HG  ARG A  14      21.684  20.231  -2.741  1.00  0.72           H  
ATOM    226 1HD  ARG A  14      20.046  22.622  -2.084  1.00  0.72           H  
ATOM    227 2HD  ARG A  14      21.801  22.681  -2.285  1.00  0.72           H  
ATOM    228  HE  ARG A  14      21.038  21.393  -4.523  1.00  0.72           H  
ATOM    229 1HH1 ARG A  14      20.083  24.443  -3.005  1.00  0.72           H  
ATOM    230 2HH1 ARG A  14      19.738  25.243  -4.524  1.00  0.72           H  
ATOM    231 1HH2 ARG A  14      20.562  22.467  -6.500  1.00  0.72           H  
ATOM    232 2HH2 ARG A  14      20.003  24.124  -6.495  1.00  0.72           H  
ATOM    233  N   GLU A  15      17.658  17.528  -2.606  1.00  0.69           N  
ATOM    234  CA  GLU A  15      16.280  17.142  -2.361  1.00  0.69           C  
ATOM    235  C   GLU A  15      16.164  15.864  -1.541  1.00  0.69           C  
ATOM    236  O   GLU A  15      15.100  15.585  -0.984  1.00  0.69           O  
ATOM    237  CB  GLU A  15      15.519  16.984  -3.673  1.00  0.69           C  
ATOM    238  CG  GLU A  15      15.346  18.297  -4.447  1.00  0.69           C  
ATOM    239  CD  GLU A  15      14.490  18.188  -5.693  1.00  0.69           C  
ATOM    240  OE1 GLU A  15      13.911  17.148  -5.924  1.00  0.69           O  
ATOM    241  OE2 GLU A  15      14.415  19.154  -6.418  1.00  0.69           O  
ATOM    242  H   GLU A  15      18.075  17.327  -3.516  1.00  0.69           H  
ATOM    243  HA  GLU A  15      15.804  17.941  -1.793  1.00  0.69           H  
ATOM    244 1HB  GLU A  15      16.054  16.283  -4.313  1.00  0.69           H  
ATOM    245 2HB  GLU A  15      14.534  16.569  -3.475  1.00  0.69           H  
ATOM    246 1HG  GLU A  15      14.902  19.035  -3.783  1.00  0.69           H  
ATOM    247 2HG  GLU A  15      16.330  18.655  -4.724  1.00  0.69           H  
ATOM    248  N   THR A  16      17.228  15.058  -1.514  1.00  0.67           N  
ATOM    249  CA  THR A  16      17.173  13.788  -0.808  1.00  0.67           C  
ATOM    250  C   THR A  16      18.273  13.572   0.248  1.00  0.67           C  
ATOM    251  O   THR A  16      18.093  12.741   1.151  1.00  0.67           O  
ATOM    252  CB  THR A  16      17.157  12.626  -1.823  1.00  0.67           C  
ATOM    253  OG1 THR A  16      18.318  12.670  -2.616  1.00  0.67           O  
ATOM    254  CG2 THR A  16      15.939  12.713  -2.731  1.00  0.67           C  
ATOM    255  H   THR A  16      18.093  15.345  -1.964  1.00  0.67           H  
ATOM    256  HA  THR A  16      16.224  13.752  -0.277  1.00  0.67           H  
ATOM    257  HB  THR A  16      17.139  11.685  -1.280  1.00  0.67           H  
ATOM    258  HG1 THR A  16      19.065  12.848  -2.048  1.00  0.67           H  
ATOM    259 1HG2 THR A  16      15.947  11.879  -3.434  1.00  0.67           H  
ATOM    260 2HG2 THR A  16      15.030  12.673  -2.130  1.00  0.67           H  
ATOM    261 3HG2 THR A  16      15.962  13.646  -3.288  1.00  0.67           H  
ATOM    262  N   TYR A  17      19.400  14.298   0.149  1.00  0.65           N  
ATOM    263  CA  TYR A  17      20.541  14.075   1.051  1.00  0.65           C  
ATOM    264  C   TYR A  17      20.902  15.260   1.953  1.00  0.65           C  
ATOM    265  O   TYR A  17      21.969  15.252   2.572  1.00  0.65           O  
ATOM    266  CB  TYR A  17      21.765  13.685   0.249  1.00  0.65           C  
ATOM    267  CG  TYR A  17      21.600  12.432  -0.547  1.00  0.65           C  
ATOM    268  CD1 TYR A  17      21.260  12.519  -1.874  1.00  0.65           C  
ATOM    269  CD2 TYR A  17      21.798  11.203   0.025  1.00  0.65           C  
ATOM    270  CE1 TYR A  17      21.099  11.375  -2.633  1.00  0.65           C  
ATOM    271  CE2 TYR A  17      21.640  10.054  -0.739  1.00  0.65           C  
ATOM    272  CZ  TYR A  17      21.291  10.142  -2.051  1.00  0.65           C  
ATOM    273  OH  TYR A  17      21.139   8.998  -2.791  1.00  0.65           O  
ATOM    274  H   TYR A  17      19.503  14.977  -0.602  1.00  0.65           H  
ATOM    275  HA  TYR A  17      20.293  13.241   1.709  1.00  0.65           H  
ATOM    276 1HB  TYR A  17      22.016  14.481  -0.439  1.00  0.65           H  
ATOM    277 2HB  TYR A  17      22.610  13.552   0.917  1.00  0.65           H  
ATOM    278  HD1 TYR A  17      21.111  13.493  -2.327  1.00  0.65           H  
ATOM    279  HD2 TYR A  17      22.083  11.131   1.074  1.00  0.65           H  
ATOM    280  HE1 TYR A  17      20.823  11.450  -3.686  1.00  0.65           H  
ATOM    281  HE2 TYR A  17      21.800   9.074  -0.300  1.00  0.65           H  
ATOM    282  HH  TYR A  17      21.268   8.232  -2.222  1.00  0.65           H  
ATOM    283  N   TYR A  18      20.046  16.279   2.014  1.00  0.64           N  
ATOM    284  CA  TYR A  18      20.302  17.442   2.873  1.00  0.64           C  
ATOM    285  C   TYR A  18      19.098  17.712   3.742  1.00  0.64           C  
ATOM    286  O   TYR A  18      17.977  17.873   3.256  1.00  0.64           O  
ATOM    287  CB  TYR A  18      20.660  18.700   2.067  1.00  0.64           C  
ATOM    288  CG  TYR A  18      20.879  19.974   2.919  1.00  0.64           C  
ATOM    289  CD1 TYR A  18      22.030  20.132   3.684  1.00  0.64           C  
ATOM    290  CD2 TYR A  18      19.934  20.985   2.905  1.00  0.64           C  
ATOM    291  CE1 TYR A  18      22.232  21.272   4.434  1.00  0.64           C  
ATOM    292  CE2 TYR A  18      20.138  22.136   3.650  1.00  0.64           C  
ATOM    293  CZ  TYR A  18      21.277  22.280   4.413  1.00  0.64           C  
ATOM    294  OH  TYR A  18      21.465  23.436   5.144  1.00  0.64           O  
ATOM    295  H   TYR A  18      19.191  16.242   1.474  1.00  0.64           H  
ATOM    296  HA  TYR A  18      21.134  17.215   3.541  1.00  0.64           H  
ATOM    297 1HB  TYR A  18      21.570  18.515   1.502  1.00  0.64           H  
ATOM    298 2HB  TYR A  18      19.866  18.906   1.349  1.00  0.64           H  
ATOM    299  HD1 TYR A  18      22.765  19.363   3.694  1.00  0.64           H  
ATOM    300  HD2 TYR A  18      19.032  20.878   2.302  1.00  0.64           H  
ATOM    301  HE1 TYR A  18      23.137  21.380   5.032  1.00  0.64           H  
ATOM    302  HE2 TYR A  18      19.394  22.933   3.633  1.00  0.64           H  
ATOM    303  HH  TYR A  18      20.798  24.086   4.891  1.00  0.64           H  
ATOM    304  N   ASP A  19      19.337  17.713   5.039  1.00  0.62           N  
ATOM    305  CA  ASP A  19      18.292  17.926   6.015  1.00  0.62           C  
ATOM    306  C   ASP A  19      18.833  18.652   7.239  1.00  0.62           C  
ATOM    307  O   ASP A  19      19.335  18.004   8.158  1.00  0.62           O  
ATOM    308  CB  ASP A  19      17.657  16.610   6.430  1.00  0.62           C  
ATOM    309  CG  ASP A  19      16.476  16.779   7.424  1.00  0.62           C  
ATOM    310  OD1 ASP A  19      16.255  17.879   7.926  1.00  0.62           O  
ATOM    311  OD2 ASP A  19      15.810  15.799   7.673  1.00  0.62           O  
ATOM    312  H   ASP A  19      20.300  17.577   5.355  1.00  0.62           H  
ATOM    313  HA  ASP A  19      17.513  18.490   5.527  1.00  0.62           H  
ATOM    314 1HB  ASP A  19      17.287  16.095   5.542  1.00  0.62           H  
ATOM    315 2HB  ASP A  19      18.413  15.974   6.882  1.00  0.62           H  
ATOM    316  N   PRO A  20      18.662  19.976   7.339  1.00  0.61           N  
ATOM    317  CA  PRO A  20      19.216  20.811   8.376  1.00  0.61           C  
ATOM    318  C   PRO A  20      18.620  20.500   9.749  1.00  0.61           C  
ATOM    319  O   PRO A  20      19.152  20.953  10.762  1.00  0.61           O  
ATOM    320  CB  PRO A  20      18.883  22.227   7.888  1.00  0.61           C  
ATOM    321  CG  PRO A  20      17.655  22.061   7.031  1.00  0.61           C  
ATOM    322  CD  PRO A  20      17.796  20.699   6.384  1.00  0.61           C  
ATOM    323  HA  PRO A  20      20.295  20.661   8.395  1.00  0.61           H  
ATOM    324 1HB  PRO A  20      18.711  22.881   8.756  1.00  0.61           H  
ATOM    325 2HB  PRO A  20      19.741  22.642   7.335  1.00  0.61           H  
ATOM    326 1HG  PRO A  20      16.750  22.126   7.666  1.00  0.61           H  
ATOM    327 2HG  PRO A  20      17.589  22.876   6.296  1.00  0.61           H  
ATOM    328 1HD  PRO A  20      16.783  20.265   6.365  1.00  0.61           H  
ATOM    329 2HD  PRO A  20      18.260  20.753   5.393  1.00  0.61           H  
ATOM    330  N   ASP A  21      17.494  19.766   9.796  1.00  0.61           N  
ATOM    331  CA  ASP A  21      16.890  19.434  11.074  1.00  0.61           C  
ATOM    332  C   ASP A  21      17.251  18.013  11.537  1.00  0.61           C  
ATOM    333  O   ASP A  21      16.858  17.588  12.633  1.00  0.61           O  
ATOM    334  CB  ASP A  21      15.372  19.608  11.000  1.00  0.61           C  
ATOM    335  CG  ASP A  21      14.945  21.079  10.812  1.00  0.61           C  
ATOM    336  OD1 ASP A  21      15.535  21.933  11.435  1.00  0.61           O  
ATOM    337  OD2 ASP A  21      14.030  21.329  10.062  1.00  0.61           O  
ATOM    338  H   ASP A  21      17.064  19.358   8.955  1.00  0.61           H  
ATOM    339  HA  ASP A  21      17.267  20.132  11.820  1.00  0.61           H  
ATOM    340 1HB  ASP A  21      14.992  19.019  10.156  1.00  0.61           H  
ATOM    341 2HB  ASP A  21      14.913  19.219  11.907  1.00  0.61           H  
ATOM    342  N   TYR A  22      18.042  17.280  10.746  1.00  0.62           N  
ATOM    343  CA  TYR A  22      18.393  15.910  11.121  1.00  0.62           C  
ATOM    344  C   TYR A  22      19.434  15.793  12.196  1.00  0.62           C  
ATOM    345  O   TYR A  22      20.566  15.403  11.916  1.00  0.62           O  
ATOM    346  CB  TYR A  22      18.946  15.103   9.967  1.00  0.62           C  
ATOM    347  CG  TYR A  22      19.241  13.672  10.426  1.00  0.62           C  
ATOM    348  CD1 TYR A  22      18.201  12.792  10.689  1.00  0.62           C  
ATOM    349  CD2 TYR A  22      20.564  13.264  10.648  1.00  0.62           C  
ATOM    350  CE1 TYR A  22      18.471  11.514  11.152  1.00  0.62           C  
ATOM    351  CE2 TYR A  22      20.825  11.979  11.118  1.00  0.62           C  
ATOM    352  CZ  TYR A  22      19.787  11.108  11.368  1.00  0.62           C  
ATOM    353  OH  TYR A  22      20.033   9.823  11.845  1.00  0.62           O  
ATOM    354  H   TYR A  22      18.386  17.654   9.860  1.00  0.62           H  
ATOM    355  HA  TYR A  22      17.489  15.423  11.485  1.00  0.62           H  
ATOM    356 1HB  TYR A  22      18.220  15.068   9.156  1.00  0.62           H  
ATOM    357 2HB  TYR A  22      19.865  15.557   9.586  1.00  0.62           H  
ATOM    358  HD1 TYR A  22      17.170  13.108  10.533  1.00  0.62           H  
ATOM    359  HD2 TYR A  22      21.389  13.955  10.462  1.00  0.62           H  
ATOM    360  HE1 TYR A  22      17.651  10.828  11.356  1.00  0.62           H  
ATOM    361  HE2 TYR A  22      21.846  11.654  11.300  1.00  0.62           H  
ATOM    362  HH  TYR A  22      20.966   9.741  12.176  1.00  0.62           H  
ATOM    363  N   GLU A  23      19.057  16.073  13.423  1.00  0.65           N  
ATOM    364  CA  GLU A  23      20.039  15.976  14.482  1.00  0.65           C  
ATOM    365  C   GLU A  23      20.596  14.541  14.473  1.00  0.65           C  
ATOM    366  O   GLU A  23      19.797  13.601  14.493  1.00  0.65           O  
ATOM    367  CB  GLU A  23      19.411  16.305  15.835  1.00  0.65           C  
ATOM    368  CG  GLU A  23      20.400  16.354  16.988  1.00  0.65           C  
ATOM    369  CD  GLU A  23      19.758  16.737  18.300  1.00  0.65           C  
ATOM    370  OE1 GLU A  23      18.558  16.874  18.332  1.00  0.65           O  
ATOM    371  OE2 GLU A  23      20.468  16.908  19.266  1.00  0.65           O  
ATOM    372  H   GLU A  23      18.105  16.406  13.567  1.00  0.65           H  
ATOM    373  HA  GLU A  23      20.804  16.711  14.307  1.00  0.65           H  
ATOM    374 1HB  GLU A  23      18.913  17.273  15.775  1.00  0.65           H  
ATOM    375 2HB  GLU A  23      18.654  15.560  16.071  1.00  0.65           H  
ATOM    376 1HG  GLU A  23      20.867  15.372  17.093  1.00  0.65           H  
ATOM    377 2HG  GLU A  23      21.183  17.072  16.745  1.00  0.65           H  
ATOM    378  N   PRO A  24      21.934  14.339  14.420  1.00  0.67           N  
ATOM    379  CA  PRO A  24      22.609  13.053  14.430  1.00  0.67           C  
ATOM    380  C   PRO A  24      22.224  12.272  15.655  1.00  0.67           C  
ATOM    381  O   PRO A  24      22.047  12.841  16.733  1.00  0.67           O  
ATOM    382  CB  PRO A  24      24.092  13.448  14.468  1.00  0.67           C  
ATOM    383  CG  PRO A  24      24.128  14.800  13.812  1.00  0.67           C  
ATOM    384  CD  PRO A  24      22.846  15.468  14.223  1.00  0.67           C  
ATOM    385  HA  PRO A  24      22.360  12.494  13.520  1.00  0.67           H  
ATOM    386 1HB  PRO A  24      24.451  13.457  15.507  1.00  0.67           H  
ATOM    387 2HB  PRO A  24      24.691  12.693  13.930  1.00  0.67           H  
ATOM    388 1HG  PRO A  24      25.010  15.366  14.133  1.00  0.67           H  
ATOM    389 2HG  PRO A  24      24.204  14.689  12.719  1.00  0.67           H  
ATOM    390 1HD  PRO A  24      22.957  16.069  15.136  1.00  0.67           H  
ATOM    391 2HD  PRO A  24      22.536  16.042  13.361  1.00  0.67           H  
ATOM    392  N   LYS A  25      22.128  10.963  15.500  1.00  0.69           N  
ATOM    393  CA  LYS A  25      21.765  10.111  16.615  1.00  0.69           C  
ATOM    394  C   LYS A  25      23.007   9.541  17.290  1.00  0.69           C  
ATOM    395  O   LYS A  25      24.101   9.528  16.721  1.00  0.69           O  
ATOM    396  CB  LYS A  25      20.826   9.001  16.144  1.00  0.69           C  
ATOM    397  CG  LYS A  25      19.583   9.543  15.429  1.00  0.69           C  
ATOM    398  CD  LYS A  25      18.738  10.429  16.332  1.00  0.69           C  
ATOM    399  CE  LYS A  25      17.475  10.892  15.619  1.00  0.69           C  
ATOM    400  NZ  LYS A  25      16.665  11.806  16.469  1.00  0.69           N  
ATOM    401  H   LYS A  25      22.285  10.536  14.578  1.00  0.69           H  
ATOM    402  HA  LYS A  25      21.236  10.714  17.352  1.00  0.69           H  
ATOM    403 1HB  LYS A  25      21.354   8.345  15.446  1.00  0.69           H  
ATOM    404 2HB  LYS A  25      20.505   8.396  16.990  1.00  0.69           H  
ATOM    405 1HG  LYS A  25      19.902  10.131  14.562  1.00  0.69           H  
ATOM    406 2HG  LYS A  25      18.978   8.711  15.071  1.00  0.69           H  
ATOM    407 1HD  LYS A  25      18.465   9.887  17.237  1.00  0.69           H  
ATOM    408 2HD  LYS A  25      19.319  11.313  16.614  1.00  0.69           H  
ATOM    409 1HE  LYS A  25      17.761  11.421  14.705  1.00  0.69           H  
ATOM    410 2HE  LYS A  25      16.872  10.026  15.353  1.00  0.69           H  
ATOM    411 1HZ  LYS A  25      15.844  12.098  15.961  1.00  0.69           H  
ATOM    412 2HZ  LYS A  25      16.389  11.328  17.312  1.00  0.69           H  
ATOM    413 3HZ  LYS A  25      17.224  12.619  16.706  1.00  0.69           H  
ATOM    414  N   ASP A  26      22.814   9.014  18.495  1.00  0.71           N  
ATOM    415  CA  ASP A  26      23.864   8.388  19.306  1.00  0.71           C  
ATOM    416  C   ASP A  26      24.513   7.173  18.649  1.00  0.71           C  
ATOM    417  O   ASP A  26      25.540   6.688  19.119  1.00  0.71           O  
ATOM    418  CB  ASP A  26      23.308   7.976  20.662  1.00  0.71           C  
ATOM    419  CG  ASP A  26      23.027   9.165  21.579  1.00  0.71           C  
ATOM    420  OD1 ASP A  26      23.474  10.250  21.277  1.00  0.71           O  
ATOM    421  OD2 ASP A  26      22.363   8.978  22.569  1.00  0.71           O  
ATOM    422  H   ASP A  26      21.886   9.066  18.891  1.00  0.71           H  
ATOM    423  HA  ASP A  26      24.645   9.131  19.468  1.00  0.71           H  
ATOM    424 1HB  ASP A  26      22.385   7.412  20.521  1.00  0.71           H  
ATOM    425 2HB  ASP A  26      24.019   7.315  21.157  1.00  0.71           H  
ATOM    426  N   THR A  27      23.872   6.654  17.609  1.00  0.70           N  
ATOM    427  CA  THR A  27      24.343   5.503  16.870  1.00  0.70           C  
ATOM    428  C   THR A  27      24.820   5.849  15.460  1.00  0.70           C  
ATOM    429  O   THR A  27      24.968   4.942  14.635  1.00  0.70           O  
ATOM    430  CB  THR A  27      23.241   4.450  16.770  1.00  0.70           C  
ATOM    431  OG1 THR A  27      22.091   5.021  16.123  1.00  0.70           O  
ATOM    432  CG2 THR A  27      22.864   3.958  18.156  1.00  0.70           C  
ATOM    433  H   THR A  27      23.030   7.108  17.291  1.00  0.70           H  
ATOM    434  HA  THR A  27      25.186   5.072  17.410  1.00  0.70           H  
ATOM    435  HB  THR A  27      23.602   3.611  16.174  1.00  0.70           H  
ATOM    436  HG1 THR A  27      22.372   5.501  15.323  1.00  0.70           H  
ATOM    437 1HG2 THR A  27      22.083   3.204  18.073  1.00  0.70           H  
ATOM    438 2HG2 THR A  27      23.740   3.524  18.637  1.00  0.70           H  
ATOM    439 3HG2 THR A  27      22.499   4.791  18.754  1.00  0.70           H  
ATOM    440  N   ASP A  28      25.016   7.139  15.162  1.00  0.69           N  
ATOM    441  CA  ASP A  28      25.502   7.535  13.839  1.00  0.69           C  
ATOM    442  C   ASP A  28      26.965   7.964  13.860  1.00  0.69           C  
ATOM    443  O   ASP A  28      27.441   8.533  14.844  1.00  0.69           O  
ATOM    444  CB  ASP A  28      24.714   8.730  13.298  1.00  0.69           C  
ATOM    445  CG  ASP A  28      23.216   8.509  13.129  1.00  0.69           C  
ATOM    446  OD1 ASP A  28      22.765   7.388  13.135  1.00  0.69           O  
ATOM    447  OD2 ASP A  28      22.514   9.507  13.030  1.00  0.69           O  
ATOM    448  H   ASP A  28      24.842   7.863  15.862  1.00  0.69           H  
ATOM    449  HA  ASP A  28      25.427   6.692  13.167  1.00  0.69           H  
ATOM    450 1HB  ASP A  28      24.860   9.579  13.972  1.00  0.69           H  
ATOM    451 2HB  ASP A  28      25.134   9.016  12.329  1.00  0.69           H  
ATOM    452  N   LEU A  29      27.656   7.766  12.742  1.00  0.66           N  
ATOM    453  CA  LEU A  29      28.999   8.307  12.583  1.00  0.66           C  
ATOM    454  C   LEU A  29      28.815   9.698  12.007  1.00  0.66           C  
ATOM    455  O   LEU A  29      27.924   9.913  11.188  1.00  0.66           O  
ATOM    456  CB  LEU A  29      29.861   7.444  11.648  1.00  0.66           C  
ATOM    457  CG  LEU A  29      30.475   6.172  12.232  1.00  0.66           C  
ATOM    458  CD1 LEU A  29      29.345   5.141  12.501  1.00  0.66           C  
ATOM    459  CD2 LEU A  29      31.537   5.643  11.245  1.00  0.66           C  
ATOM    460  H   LEU A  29      27.244   7.251  11.966  1.00  0.66           H  
ATOM    461  HA  LEU A  29      29.487   8.404  13.541  1.00  0.66           H  
ATOM    462 1HB  LEU A  29      29.251   7.135  10.818  1.00  0.66           H  
ATOM    463 2HB  LEU A  29      30.676   8.063  11.265  1.00  0.66           H  
ATOM    464  HG  LEU A  29      30.950   6.397  13.173  1.00  0.66           H  
ATOM    465 1HD1 LEU A  29      29.750   4.238  12.916  1.00  0.66           H  
ATOM    466 2HD1 LEU A  29      28.627   5.559  13.199  1.00  0.66           H  
ATOM    467 3HD1 LEU A  29      28.838   4.906  11.568  1.00  0.66           H  
ATOM    468 1HD2 LEU A  29      31.993   4.759  11.637  1.00  0.66           H  
ATOM    469 2HD2 LEU A  29      31.074   5.416  10.302  1.00  0.66           H  
ATOM    470 3HD2 LEU A  29      32.302   6.403  11.094  1.00  0.66           H  
ATOM    471  N   LEU A  30      29.599  10.664  12.450  1.00  0.64           N  
ATOM    472  CA  LEU A  30      29.428  12.006  11.893  1.00  0.64           C  
ATOM    473  C   LEU A  30      30.734  12.479  11.285  1.00  0.64           C  
ATOM    474  O   LEU A  30      31.754  12.580  11.963  1.00  0.64           O  
ATOM    475  CB  LEU A  30      28.900  12.944  12.989  1.00  0.64           C  
ATOM    476  CG  LEU A  30      28.637  14.391  12.629  1.00  0.64           C  
ATOM    477  CD1 LEU A  30      27.565  14.468  11.584  1.00  0.64           C  
ATOM    478  CD2 LEU A  30      28.195  15.118  13.890  1.00  0.64           C  
ATOM    479  H   LEU A  30      30.314  10.449  13.146  1.00  0.64           H  
ATOM    480  HA  LEU A  30      28.691  11.974  11.095  1.00  0.64           H  
ATOM    481 1HB  LEU A  30      27.965  12.528  13.363  1.00  0.64           H  
ATOM    482 2HB  LEU A  30      29.608  12.953  13.797  1.00  0.64           H  
ATOM    483  HG  LEU A  30      29.520  14.832  12.219  1.00  0.64           H  
ATOM    484 1HD1 LEU A  30      27.370  15.502  11.321  1.00  0.64           H  
ATOM    485 2HD1 LEU A  30      27.908  13.941  10.728  1.00  0.64           H  
ATOM    486 3HD1 LEU A  30      26.653  14.012  11.957  1.00  0.64           H  
ATOM    487 1HD2 LEU A  30      27.992  16.164  13.658  1.00  0.64           H  
ATOM    488 2HD2 LEU A  30      27.294  14.649  14.274  1.00  0.64           H  
ATOM    489 3HD2 LEU A  30      28.977  15.055  14.644  1.00  0.64           H  
ATOM    490  N   CYS A  31      30.732  12.722   9.986  1.00  0.62           N  
ATOM    491  CA  CYS A  31      31.981  13.083   9.341  1.00  0.62           C  
ATOM    492  C   CYS A  31      31.982  14.539   8.964  1.00  0.62           C  
ATOM    493  O   CYS A  31      30.955  15.085   8.556  1.00  0.62           O  
ATOM    494  CB  CYS A  31      32.174  12.244   8.098  1.00  0.62           C  
ATOM    495  SG  CYS A  31      32.198  10.501   8.429  1.00  0.62           S  
ATOM    496  H   CYS A  31      29.867  12.649   9.452  1.00  0.62           H  
ATOM    497  HA  CYS A  31      32.808  12.901  10.018  1.00  0.62           H  
ATOM    498 1HB  CYS A  31      31.389  12.461   7.402  1.00  0.62           H  
ATOM    499 2HB  CYS A  31      33.105  12.512   7.623  1.00  0.62           H  
ATOM    500  HG  CYS A  31      33.336  10.506   9.126  1.00  0.62           H  
ATOM    501  N   ALA A  32      33.138  15.169   9.076  1.00  0.62           N  
ATOM    502  CA  ALA A  32      33.262  16.552   8.664  1.00  0.62           C  
ATOM    503  C   ALA A  32      34.204  16.651   7.491  1.00  0.62           C  
ATOM    504  O   ALA A  32      35.385  16.276   7.595  1.00  0.62           O  
ATOM    505  CB  ALA A  32      33.742  17.428   9.788  1.00  0.62           C  
ATOM    506  H   ALA A  32      33.957  14.673   9.429  1.00  0.62           H  
ATOM    507  HA  ALA A  32      32.289  16.906   8.351  1.00  0.62           H  
ATOM    508 1HB  ALA A  32      33.803  18.446   9.433  1.00  0.62           H  
ATOM    509 2HB  ALA A  32      33.063  17.384  10.605  1.00  0.62           H  
ATOM    510 3HB  ALA A  32      34.724  17.090  10.110  1.00  0.62           H  
ATOM    511  N   PHE A  33      33.676  17.152   6.385  1.00  0.62           N  
ATOM    512  CA  PHE A  33      34.466  17.289   5.181  1.00  0.62           C  
ATOM    513  C   PHE A  33      34.620  18.741   4.783  1.00  0.62           C  
ATOM    514  O   PHE A  33      33.650  19.499   4.791  1.00  0.62           O  
ATOM    515  CB  PHE A  33      33.797  16.612   3.992  1.00  0.62           C  
ATOM    516  CG  PHE A  33      33.650  15.126   3.965  1.00  0.62           C  
ATOM    517  CD1 PHE A  33      32.576  14.505   4.584  1.00  0.62           C  
ATOM    518  CD2 PHE A  33      34.549  14.350   3.237  1.00  0.62           C  
ATOM    519  CE1 PHE A  33      32.396  13.142   4.457  1.00  0.62           C  
ATOM    520  CE2 PHE A  33      34.368  13.001   3.107  1.00  0.62           C  
ATOM    521  CZ  PHE A  33      33.286  12.402   3.706  1.00  0.62           C  
ATOM    522  H   PHE A  33      32.694  17.440   6.395  1.00  0.62           H  
ATOM    523  HA  PHE A  33      35.447  16.861   5.355  1.00  0.62           H  
ATOM    524 1HB  PHE A  33      32.800  17.038   3.875  1.00  0.62           H  
ATOM    525 2HB  PHE A  33      34.354  16.900   3.113  1.00  0.62           H  
ATOM    526  HD1 PHE A  33      31.859  15.106   5.153  1.00  0.62           H  
ATOM    527  HD2 PHE A  33      35.393  14.833   2.749  1.00  0.62           H  
ATOM    528  HE1 PHE A  33      31.541  12.652   4.928  1.00  0.62           H  
ATOM    529  HE2 PHE A  33      35.063  12.403   2.519  1.00  0.62           H  
ATOM    530  HZ  PHE A  33      33.134  11.344   3.579  1.00  0.62           H  
ATOM    531  N   ARG A  34      35.813  19.117   4.357  1.00  0.63           N  
ATOM    532  CA  ARG A  34      36.036  20.450   3.829  1.00  0.63           C  
ATOM    533  C   ARG A  34      35.790  20.334   2.343  1.00  0.63           C  
ATOM    534  O   ARG A  34      36.413  19.510   1.674  1.00  0.63           O  
ATOM    535  CB  ARG A  34      37.431  20.962   4.119  1.00  0.63           C  
ATOM    536  CG  ARG A  34      37.666  22.397   3.702  1.00  0.63           C  
ATOM    537  CD  ARG A  34      39.045  22.833   4.017  1.00  0.63           C  
ATOM    538  NE  ARG A  34      39.307  22.772   5.445  1.00  0.63           N  
ATOM    539  CZ  ARG A  34      38.981  23.734   6.346  1.00  0.63           C  
ATOM    540  NH1 ARG A  34      38.392  24.855   5.956  1.00  0.63           N  
ATOM    541  NH2 ARG A  34      39.252  23.549   7.637  1.00  0.63           N  
ATOM    542  H   ARG A  34      36.575  18.450   4.382  1.00  0.63           H  
ATOM    543  HA  ARG A  34      35.316  21.143   4.256  1.00  0.63           H  
ATOM    544 1HB  ARG A  34      37.619  20.914   5.181  1.00  0.63           H  
ATOM    545 2HB  ARG A  34      38.170  20.332   3.627  1.00  0.63           H  
ATOM    546 1HG  ARG A  34      37.491  22.514   2.632  1.00  0.63           H  
ATOM    547 2HG  ARG A  34      36.972  23.036   4.250  1.00  0.63           H  
ATOM    548 1HD  ARG A  34      39.763  22.189   3.510  1.00  0.63           H  
ATOM    549 2HD  ARG A  34      39.175  23.866   3.689  1.00  0.63           H  
ATOM    550  HE  ARG A  34      39.751  21.916   5.797  1.00  0.63           H  
ATOM    551 1HH1 ARG A  34      38.146  25.025   4.961  1.00  0.63           H  
ATOM    552 2HH1 ARG A  34      38.141  25.557   6.629  1.00  0.63           H  
ATOM    553 1HH2 ARG A  34      39.694  22.670   7.954  1.00  0.63           H  
ATOM    554 2HH2 ARG A  34      39.008  24.257   8.307  1.00  0.63           H  
ATOM    555  N   ILE A  35      34.820  21.080   1.844  1.00  0.65           N  
ATOM    556  CA  ILE A  35      34.396  20.945   0.463  1.00  0.65           C  
ATOM    557  C   ILE A  35      34.450  22.245  -0.306  1.00  0.65           C  
ATOM    558  O   ILE A  35      33.818  23.231   0.080  1.00  0.65           O  
ATOM    559  CB  ILE A  35      32.935  20.466   0.424  1.00  0.65           C  
ATOM    560  CG1 ILE A  35      32.771  19.168   1.135  1.00  0.65           C  
ATOM    561  CG2 ILE A  35      32.419  20.340  -0.976  1.00  0.65           C  
ATOM    562  CD1 ILE A  35      31.371  18.757   1.265  1.00  0.65           C  
ATOM    563  H   ILE A  35      34.360  21.755   2.445  1.00  0.65           H  
ATOM    564  HA  ILE A  35      35.037  20.221  -0.037  1.00  0.65           H  
ATOM    565  HB  ILE A  35      32.349  21.175   0.921  1.00  0.65           H  
ATOM    566 1HG1 ILE A  35      33.277  18.433   0.603  1.00  0.65           H  
ATOM    567 2HG1 ILE A  35      33.190  19.247   2.132  1.00  0.65           H  
ATOM    568 1HG2 ILE A  35      31.379  20.027  -0.944  1.00  0.65           H  
ATOM    569 2HG2 ILE A  35      32.495  21.294  -1.494  1.00  0.65           H  
ATOM    570 3HG2 ILE A  35      33.000  19.599  -1.482  1.00  0.65           H  
ATOM    571 1HD1 ILE A  35      31.311  17.803   1.791  1.00  0.65           H  
ATOM    572 2HD1 ILE A  35      30.826  19.514   1.816  1.00  0.65           H  
ATOM    573 3HD1 ILE A  35      30.948  18.655   0.267  1.00  0.65           H  
ATOM    574  N   THR A  36      35.152  22.236  -1.426  1.00  0.68           N  
ATOM    575  CA  THR A  36      35.147  23.403  -2.280  1.00  0.68           C  
ATOM    576  C   THR A  36      34.364  23.009  -3.526  1.00  0.68           C  
ATOM    577  O   THR A  36      34.828  22.135  -4.260  1.00  0.68           O  
ATOM    578  CB  THR A  36      36.539  23.851  -2.700  1.00  0.68           C  
ATOM    579  OG1 THR A  36      37.318  24.190  -1.547  1.00  0.68           O  
ATOM    580  CG2 THR A  36      36.435  25.040  -3.630  1.00  0.68           C  
ATOM    581  H   THR A  36      35.674  21.398  -1.683  1.00  0.68           H  
ATOM    582  HA  THR A  36      34.691  24.219  -1.740  1.00  0.68           H  
ATOM    583  HB  THR A  36      37.013  23.058  -3.239  1.00  0.68           H  
ATOM    584  HG1 THR A  36      36.857  24.857  -1.031  1.00  0.68           H  
ATOM    585 1HG2 THR A  36      37.430  25.346  -3.946  1.00  0.68           H  
ATOM    586 2HG2 THR A  36      35.844  24.764  -4.507  1.00  0.68           H  
ATOM    587 3HG2 THR A  36      35.948  25.864  -3.113  1.00  0.68           H  
ATOM    588  N   PRO A  37      33.179  23.581  -3.766  1.00  0.71           N  
ATOM    589  CA  PRO A  37      32.277  23.250  -4.849  1.00  0.71           C  
ATOM    590  C   PRO A  37      32.760  23.723  -6.204  1.00  0.71           C  
ATOM    591  O   PRO A  37      33.444  24.746  -6.293  1.00  0.71           O  
ATOM    592  CB  PRO A  37      31.018  24.020  -4.458  1.00  0.71           C  
ATOM    593  CG  PRO A  37      31.495  25.186  -3.662  1.00  0.71           C  
ATOM    594  CD  PRO A  37      32.691  24.682  -2.905  1.00  0.71           C  
ATOM    595  HA  PRO A  37      32.081  22.167  -4.856  1.00  0.71           H  
ATOM    596 1HB  PRO A  37      30.490  24.319  -5.376  1.00  0.71           H  
ATOM    597 2HB  PRO A  37      30.340  23.398  -3.896  1.00  0.71           H  
ATOM    598 1HG  PRO A  37      31.737  26.021  -4.337  1.00  0.71           H  
ATOM    599 2HG  PRO A  37      30.689  25.537  -2.999  1.00  0.71           H  
ATOM    600 1HD  PRO A  37      33.413  25.508  -2.855  1.00  0.71           H  
ATOM    601 2HD  PRO A  37      32.393  24.303  -1.908  1.00  0.71           H  
ATOM    602  N   LYS A  38      32.326  23.031  -7.252  1.00  0.74           N  
ATOM    603  CA  LYS A  38      32.508  23.473  -8.632  1.00  0.74           C  
ATOM    604  C   LYS A  38      31.721  24.791  -8.739  1.00  0.74           C  
ATOM    605  O   LYS A  38      30.601  24.829  -8.255  1.00  0.74           O  
ATOM    606  CB  LYS A  38      32.018  22.386  -9.593  1.00  0.74           C  
ATOM    607  CG  LYS A  38      32.200  22.664 -11.064  1.00  0.74           C  
ATOM    608  CD  LYS A  38      31.750  21.483 -11.905  1.00  0.74           C  
ATOM    609  CE  LYS A  38      31.907  21.773 -13.390  1.00  0.74           C  
ATOM    610  NZ  LYS A  38      31.481  20.624 -14.230  1.00  0.74           N  
ATOM    611  H   LYS A  38      31.823  22.158  -7.080  1.00  0.74           H  
ATOM    612  HA  LYS A  38      33.554  23.637  -8.815  1.00  0.74           H  
ATOM    613 1HB  LYS A  38      32.546  21.449  -9.375  1.00  0.74           H  
ATOM    614 2HB  LYS A  38      30.965  22.198  -9.414  1.00  0.74           H  
ATOM    615 1HG  LYS A  38      31.617  23.539 -11.347  1.00  0.74           H  
ATOM    616 2HG  LYS A  38      33.250  22.854 -11.268  1.00  0.74           H  
ATOM    617 1HD  LYS A  38      32.355  20.613 -11.650  1.00  0.74           H  
ATOM    618 2HD  LYS A  38      30.708  21.251 -11.687  1.00  0.74           H  
ATOM    619 1HE  LYS A  38      31.303  22.642 -13.647  1.00  0.74           H  
ATOM    620 2HE  LYS A  38      32.953  21.994 -13.600  1.00  0.74           H  
ATOM    621 1HZ  LYS A  38      31.600  20.857 -15.206  1.00  0.74           H  
ATOM    622 2HZ  LYS A  38      32.045  19.817 -14.004  1.00  0.74           H  
ATOM    623 3HZ  LYS A  38      30.510  20.417 -14.049  1.00  0.74           H  
ATOM    624  N   PRO A  39      32.226  25.871  -9.376  1.00  0.75           N  
ATOM    625  CA  PRO A  39      31.610  27.204  -9.413  1.00  0.75           C  
ATOM    626  C   PRO A  39      30.102  27.280  -9.707  1.00  0.75           C  
ATOM    627  O   PRO A  39      29.435  28.200  -9.239  1.00  0.75           O  
ATOM    628  CB  PRO A  39      32.401  27.885 -10.540  1.00  0.75           C  
ATOM    629  CG  PRO A  39      33.758  27.233 -10.493  1.00  0.75           C  
ATOM    630  CD  PRO A  39      33.481  25.786 -10.173  1.00  0.75           C  
ATOM    631  HA  PRO A  39      31.822  27.699  -8.453  1.00  0.75           H  
ATOM    632 1HB  PRO A  39      31.886  27.739 -11.501  1.00  0.75           H  
ATOM    633 2HB  PRO A  39      32.441  28.971 -10.364  1.00  0.75           H  
ATOM    634 1HG  PRO A  39      34.276  27.364 -11.456  1.00  0.75           H  
ATOM    635 2HG  PRO A  39      34.385  27.718  -9.729  1.00  0.75           H  
ATOM    636 1HD  PRO A  39      33.331  25.232 -11.096  1.00  0.75           H  
ATOM    637 2HD  PRO A  39      34.319  25.422  -9.597  1.00  0.75           H  
ATOM    638  N   GLY A  40      29.558  26.347 -10.487  1.00  0.74           N  
ATOM    639  CA  GLY A  40      28.128  26.380 -10.812  1.00  0.74           C  
ATOM    640  C   GLY A  40      27.259  25.613  -9.801  1.00  0.74           C  
ATOM    641  O   GLY A  40      26.047  25.477  -9.989  1.00  0.74           O  
ATOM    642  H   GLY A  40      30.126  25.601 -10.852  1.00  0.74           H  
ATOM    643 1HA  GLY A  40      27.794  27.417 -10.863  1.00  0.74           H  
ATOM    644 2HA  GLY A  40      27.982  25.956 -11.804  1.00  0.74           H  
ATOM    645  N   VAL A  41      27.889  25.096  -8.752  1.00  0.72           N  
ATOM    646  CA  VAL A  41      27.240  24.280  -7.735  1.00  0.72           C  
ATOM    647  C   VAL A  41      27.236  24.941  -6.338  1.00  0.72           C  
ATOM    648  O   VAL A  41      28.297  25.251  -5.809  1.00  0.72           O  
ATOM    649  CB  VAL A  41      27.996  22.949  -7.623  1.00  0.72           C  
ATOM    650  CG1 VAL A  41      27.376  22.098  -6.565  1.00  0.72           C  
ATOM    651  CG2 VAL A  41      28.010  22.237  -8.959  1.00  0.72           C  
ATOM    652  H   VAL A  41      28.887  25.256  -8.657  1.00  0.72           H  
ATOM    653  HA  VAL A  41      26.238  24.055  -8.077  1.00  0.72           H  
ATOM    654  HB  VAL A  41      29.019  23.149  -7.311  1.00  0.72           H  
ATOM    655 1HG1 VAL A  41      27.921  21.183  -6.460  1.00  0.72           H  
ATOM    656 2HG1 VAL A  41      27.400  22.627  -5.626  1.00  0.72           H  
ATOM    657 3HG1 VAL A  41      26.354  21.883  -6.841  1.00  0.72           H  
ATOM    658 1HG2 VAL A  41      28.564  21.304  -8.865  1.00  0.72           H  
ATOM    659 2HG2 VAL A  41      26.988  22.027  -9.268  1.00  0.72           H  
ATOM    660 3HG2 VAL A  41      28.494  22.870  -9.700  1.00  0.72           H  
ATOM    661  N   PRO A  42      26.077  25.206  -5.714  1.00  0.68           N  
ATOM    662  CA  PRO A  42      25.969  25.739  -4.364  1.00  0.68           C  
ATOM    663  C   PRO A  42      26.633  24.789  -3.373  1.00  0.68           C  
ATOM    664  O   PRO A  42      26.546  23.569  -3.538  1.00  0.68           O  
ATOM    665  CB  PRO A  42      24.455  25.823  -4.141  1.00  0.68           C  
ATOM    666  CG  PRO A  42      23.865  25.899  -5.537  1.00  0.68           C  
ATOM    667  CD  PRO A  42      24.786  25.050  -6.407  1.00  0.68           C  
ATOM    668  HA  PRO A  42      26.440  26.737  -4.329  1.00  0.68           H  
ATOM    669 1HB  PRO A  42      24.109  24.938  -3.582  1.00  0.68           H  
ATOM    670 2HB  PRO A  42      24.213  26.702  -3.526  1.00  0.68           H  
ATOM    671 1HG  PRO A  42      22.828  25.531  -5.531  1.00  0.68           H  
ATOM    672 2HG  PRO A  42      23.826  26.947  -5.871  1.00  0.68           H  
ATOM    673 1HD  PRO A  42      24.465  23.996  -6.417  1.00  0.68           H  
ATOM    674 2HD  PRO A  42      24.811  25.503  -7.413  1.00  0.68           H  
ATOM    675  N   MET A  43      27.187  25.316  -2.286  1.00  0.64           N  
ATOM    676  CA  MET A  43      27.799  24.449  -1.275  1.00  0.64           C  
ATOM    677  C   MET A  43      26.851  23.398  -0.702  1.00  0.64           C  
ATOM    678  O   MET A  43      27.276  22.284  -0.402  1.00  0.64           O  
ATOM    679  CB  MET A  43      28.388  25.295  -0.155  1.00  0.64           C  
ATOM    680  CG  MET A  43      28.974  24.500   0.998  1.00  0.64           C  
ATOM    681  SD  MET A  43      30.400  23.474   0.670  1.00  0.64           S  
ATOM    682  CE  MET A  43      30.418  22.754   2.328  1.00  0.64           C  
ATOM    683  H   MET A  43      27.223  26.320  -2.174  1.00  0.64           H  
ATOM    684  HA  MET A  43      28.620  23.916  -1.754  1.00  0.64           H  
ATOM    685 1HB  MET A  43      29.175  25.934  -0.551  1.00  0.64           H  
ATOM    686 2HB  MET A  43      27.613  25.941   0.258  1.00  0.64           H  
ATOM    687 1HG  MET A  43      29.238  25.189   1.805  1.00  0.64           H  
ATOM    688 2HG  MET A  43      28.193  23.849   1.356  1.00  0.64           H  
ATOM    689 1HE  MET A  43      31.228  22.067   2.457  1.00  0.64           H  
ATOM    690 2HE  MET A  43      30.535  23.555   3.052  1.00  0.64           H  
ATOM    691 3HE  MET A  43      29.480  22.243   2.507  1.00  0.64           H  
ATOM    692  N   GLU A  44      25.563  23.715  -0.578  1.00  0.61           N  
ATOM    693  CA  GLU A  44      24.622  22.721  -0.064  1.00  0.61           C  
ATOM    694  C   GLU A  44      24.534  21.506  -0.991  1.00  0.61           C  
ATOM    695  O   GLU A  44      24.322  20.382  -0.529  1.00  0.61           O  
ATOM    696  CB  GLU A  44      23.232  23.329   0.158  1.00  0.61           C  
ATOM    697  CG  GLU A  44      23.124  24.301   1.324  1.00  0.61           C  
ATOM    698  CD  GLU A  44      21.762  24.943   1.448  1.00  0.61           C  
ATOM    699  OE1 GLU A  44      20.952  24.755   0.569  1.00  0.61           O  
ATOM    700  OE2 GLU A  44      21.532  25.619   2.425  1.00  0.61           O  
ATOM    701  H   GLU A  44      25.245  24.636  -0.838  1.00  0.61           H  
ATOM    702  HA  GLU A  44      24.985  22.366   0.886  1.00  0.61           H  
ATOM    703 1HB  GLU A  44      22.938  23.876  -0.730  1.00  0.61           H  
ATOM    704 2HB  GLU A  44      22.506  22.532   0.320  1.00  0.61           H  
ATOM    705 1HG  GLU A  44      23.300  23.753   2.234  1.00  0.61           H  
ATOM    706 2HG  GLU A  44      23.892  25.067   1.231  1.00  0.61           H  
ATOM    707  N   GLU A  45      24.647  21.735  -2.303  1.00  0.59           N  
ATOM    708  CA  GLU A  45      24.548  20.662  -3.281  1.00  0.59           C  
ATOM    709  C   GLU A  45      25.826  19.860  -3.253  1.00  0.59           C  
ATOM    710  O   GLU A  45      25.790  18.632  -3.297  1.00  0.59           O  
ATOM    711  CB  GLU A  45      24.241  21.236  -4.670  1.00  0.59           C  
ATOM    712  CG  GLU A  45      24.055  20.232  -5.822  1.00  0.59           C  
ATOM    713  CD  GLU A  45      22.835  19.323  -5.729  1.00  0.59           C  
ATOM    714  OE1 GLU A  45      21.882  19.618  -5.025  1.00  0.59           O  
ATOM    715  OE2 GLU A  45      22.836  18.346  -6.431  1.00  0.59           O  
ATOM    716  H   GLU A  45      24.889  22.664  -2.633  1.00  0.59           H  
ATOM    717  HA  GLU A  45      23.758  19.986  -2.996  1.00  0.59           H  
ATOM    718 1HB  GLU A  45      23.350  21.837  -4.617  1.00  0.59           H  
ATOM    719 2HB  GLU A  45      25.036  21.911  -4.941  1.00  0.59           H  
ATOM    720 1HG  GLU A  45      23.996  20.793  -6.753  1.00  0.59           H  
ATOM    721 2HG  GLU A  45      24.950  19.609  -5.870  1.00  0.59           H  
ATOM    722  N   ALA A  46      26.959  20.549  -3.151  1.00  0.58           N  
ATOM    723  CA  ALA A  46      28.231  19.849  -3.084  1.00  0.58           C  
ATOM    724  C   ALA A  46      28.291  18.970  -1.831  1.00  0.58           C  
ATOM    725  O   ALA A  46      28.713  17.812  -1.890  1.00  0.58           O  
ATOM    726  CB  ALA A  46      29.353  20.851  -3.085  1.00  0.58           C  
ATOM    727  H   ALA A  46      26.922  21.571  -3.131  1.00  0.58           H  
ATOM    728  HA  ALA A  46      28.320  19.209  -3.961  1.00  0.58           H  
ATOM    729 1HB  ALA A  46      30.291  20.354  -3.059  1.00  0.58           H  
ATOM    730 2HB  ALA A  46      29.277  21.436  -3.995  1.00  0.58           H  
ATOM    731 3HB  ALA A  46      29.268  21.503  -2.216  1.00  0.58           H  
ATOM    732  N   ALA A  47      27.815  19.503  -0.704  1.00  0.58           N  
ATOM    733  CA  ALA A  47      27.781  18.750   0.538  1.00  0.58           C  
ATOM    734  C   ALA A  47      26.856  17.555   0.424  1.00  0.58           C  
ATOM    735  O   ALA A  47      27.189  16.444   0.861  1.00  0.58           O  
ATOM    736  CB  ALA A  47      27.331  19.652   1.650  1.00  0.58           C  
ATOM    737  H   ALA A  47      27.490  20.469  -0.699  1.00  0.58           H  
ATOM    738  HA  ALA A  47      28.770  18.376   0.745  1.00  0.58           H  
ATOM    739 1HB  ALA A  47      27.319  19.100   2.562  1.00  0.58           H  
ATOM    740 2HB  ALA A  47      28.009  20.497   1.732  1.00  0.58           H  
ATOM    741 3HB  ALA A  47      26.333  20.007   1.420  1.00  0.58           H  
ATOM    742  N   ALA A  48      25.691  17.777  -0.192  1.00  0.58           N  
ATOM    743  CA  ALA A  48      24.730  16.716  -0.400  1.00  0.58           C  
ATOM    744  C   ALA A  48      25.332  15.642  -1.297  1.00  0.58           C  
ATOM    745  O   ALA A  48      25.127  14.455  -1.059  1.00  0.58           O  
ATOM    746  CB  ALA A  48      23.460  17.283  -0.992  1.00  0.58           C  
ATOM    747  H   ALA A  48      25.443  18.714  -0.508  1.00  0.58           H  
ATOM    748  HA  ALA A  48      24.497  16.267   0.567  1.00  0.58           H  
ATOM    749 1HB  ALA A  48      22.736  16.505  -1.119  1.00  0.58           H  
ATOM    750 2HB  ALA A  48      23.060  18.038  -0.324  1.00  0.58           H  
ATOM    751 3HB  ALA A  48      23.681  17.738  -1.952  1.00  0.58           H  
ATOM    752  N   ALA A  49      26.107  16.059  -2.312  1.00  0.59           N  
ATOM    753  CA  ALA A  49      26.761  15.127  -3.222  1.00  0.59           C  
ATOM    754  C   ALA A  49      27.733  14.240  -2.483  1.00  0.59           C  
ATOM    755  O   ALA A  49      27.802  13.041  -2.736  1.00  0.59           O  
ATOM    756  CB  ALA A  49      27.506  15.858  -4.314  1.00  0.59           C  
ATOM    757  H   ALA A  49      26.221  17.056  -2.477  1.00  0.59           H  
ATOM    758  HA  ALA A  49      25.994  14.500  -3.669  1.00  0.59           H  
ATOM    759 1HB  ALA A  49      27.937  15.119  -4.953  1.00  0.59           H  
ATOM    760 2HB  ALA A  49      26.821  16.488  -4.873  1.00  0.59           H  
ATOM    761 3HB  ALA A  49      28.284  16.472  -3.888  1.00  0.59           H  
ATOM    762  N   VAL A  50      28.466  14.803  -1.525  1.00  0.60           N  
ATOM    763  CA  VAL A  50      29.395  13.983  -0.763  1.00  0.60           C  
ATOM    764  C   VAL A  50      28.599  12.945   0.031  1.00  0.60           C  
ATOM    765  O   VAL A  50      28.922  11.753   0.028  1.00  0.60           O  
ATOM    766  CB  VAL A  50      30.290  14.868   0.144  1.00  0.60           C  
ATOM    767  CG1 VAL A  50      31.118  14.019   1.095  1.00  0.60           C  
ATOM    768  CG2 VAL A  50      31.237  15.678  -0.737  1.00  0.60           C  
ATOM    769  H   VAL A  50      28.399  15.811  -1.359  1.00  0.60           H  
ATOM    770  HA  VAL A  50      30.046  13.460  -1.462  1.00  0.60           H  
ATOM    771  HB  VAL A  50      29.659  15.533   0.735  1.00  0.60           H  
ATOM    772 1HG1 VAL A  50      31.728  14.675   1.706  1.00  0.60           H  
ATOM    773 2HG1 VAL A  50      30.460  13.432   1.736  1.00  0.60           H  
ATOM    774 3HG1 VAL A  50      31.760  13.357   0.540  1.00  0.60           H  
ATOM    775 1HG2 VAL A  50      31.864  16.299  -0.117  1.00  0.60           H  
ATOM    776 2HG2 VAL A  50      31.863  15.002  -1.318  1.00  0.60           H  
ATOM    777 3HG2 VAL A  50      30.658  16.305  -1.412  1.00  0.60           H  
ATOM    778  N   ALA A  51      27.514  13.375   0.675  1.00  0.63           N  
ATOM    779  CA  ALA A  51      26.683  12.428   1.416  1.00  0.63           C  
ATOM    780  C   ALA A  51      26.107  11.352   0.491  1.00  0.63           C  
ATOM    781  O   ALA A  51      26.067  10.154   0.817  1.00  0.63           O  
ATOM    782  CB  ALA A  51      25.533  13.170   2.083  1.00  0.63           C  
ATOM    783  H   ALA A  51      27.276  14.370   0.657  1.00  0.63           H  
ATOM    784  HA  ALA A  51      27.304  11.941   2.166  1.00  0.63           H  
ATOM    785 1HB  ALA A  51      24.920  12.470   2.648  1.00  0.63           H  
ATOM    786 2HB  ALA A  51      25.920  13.933   2.750  1.00  0.63           H  
ATOM    787 3HB  ALA A  51      24.927  13.644   1.324  1.00  0.63           H  
ATOM    788  N   ALA A  52      25.687  11.778  -0.696  1.00  0.70           N  
ATOM    789  CA  ALA A  52      25.058  10.880  -1.638  1.00  0.70           C  
ATOM    790  C   ALA A  52      25.961   9.835  -2.176  1.00  0.70           C  
ATOM    791  O   ALA A  52      25.623   8.665  -2.144  1.00  0.70           O  
ATOM    792  CB  ALA A  52      24.553  11.651  -2.813  1.00  0.70           C  
ATOM    793  H   ALA A  52      25.752  12.764  -0.929  1.00  0.70           H  
ATOM    794  HA  ALA A  52      24.251  10.387  -1.122  1.00  0.70           H  
ATOM    795 1HB  ALA A  52      24.046  10.974  -3.498  1.00  0.70           H  
ATOM    796 2HB  ALA A  52      23.884  12.413  -2.470  1.00  0.70           H  
ATOM    797 3HB  ALA A  52      25.388  12.121  -3.319  1.00  0.70           H  
ATOM    798  N   GLU A  53      27.118  10.270  -2.655  1.00  0.79           N  
ATOM    799  CA  GLU A  53      28.097   9.414  -3.289  1.00  0.79           C  
ATOM    800  C   GLU A  53      28.771   8.492  -2.284  1.00  0.79           C  
ATOM    801  O   GLU A  53      29.233   7.406  -2.646  1.00  0.79           O  
ATOM    802  CB  GLU A  53      29.084  10.276  -4.066  1.00  0.79           C  
ATOM    803  CG  GLU A  53      28.488  10.983  -5.326  1.00  0.79           C  
ATOM    804  CD  GLU A  53      27.959  10.041  -6.454  1.00  0.79           C  
ATOM    805  OE1 GLU A  53      28.643   9.107  -6.827  1.00  0.79           O  
ATOM    806  OE2 GLU A  53      26.881  10.293  -6.970  1.00  0.79           O  
ATOM    807  H   GLU A  53      27.322  11.266  -2.607  1.00  0.79           H  
ATOM    808  HA  GLU A  53      27.573   8.781  -4.007  1.00  0.79           H  
ATOM    809 1HB  GLU A  53      29.411  11.081  -3.421  1.00  0.79           H  
ATOM    810 2HB  GLU A  53      29.961   9.723  -4.334  1.00  0.79           H  
ATOM    811 1HG  GLU A  53      27.666  11.625  -5.004  1.00  0.79           H  
ATOM    812 2HG  GLU A  53      29.253  11.617  -5.719  1.00  0.79           H  
ATOM    813  N   SER A  54      28.875   8.940  -1.027  1.00  0.93           N  
ATOM    814  CA  SER A  54      29.440   8.095   0.011  1.00  0.93           C  
ATOM    815  C   SER A  54      28.481   6.942   0.304  1.00  0.93           C  
ATOM    816  O   SER A  54      28.837   5.762   0.206  1.00  0.93           O  
ATOM    817  CB  SER A  54      29.656   8.893   1.275  1.00  0.93           C  
ATOM    818  OG  SER A  54      30.167   8.089   2.284  1.00  0.93           O  
ATOM    819  H   SER A  54      28.552   9.876  -0.781  1.00  0.93           H  
ATOM    820  HA  SER A  54      30.394   7.689  -0.334  1.00  0.93           H  
ATOM    821 1HB  SER A  54      30.332   9.688   1.097  1.00  0.93           H  
ATOM    822 2HB  SER A  54      28.713   9.338   1.586  1.00  0.93           H  
ATOM    823  HG  SER A  54      30.933   7.634   1.898  1.00  0.93           H  
ATOM    824  N   SER A  55      27.218   7.264   0.607  1.00  1.10           N  
ATOM    825  CA  SER A  55      26.239   6.230   0.929  1.00  1.10           C  
ATOM    826  C   SER A  55      25.604   5.635  -0.328  1.00  1.10           C  
ATOM    827  O   SER A  55      24.399   5.743  -0.549  1.00  1.10           O  
ATOM    828  CB  SER A  55      25.199   6.752   1.892  1.00  1.10           C  
ATOM    829  OG  SER A  55      24.556   7.912   1.444  1.00  1.10           O  
ATOM    830  H   SER A  55      26.927   8.244   0.634  1.00  1.10           H  
ATOM    831  HA  SER A  55      26.762   5.423   1.441  1.00  1.10           H  
ATOM    832 1HB  SER A  55      24.457   5.973   2.074  1.00  1.10           H  
ATOM    833 2HB  SER A  55      25.684   6.949   2.838  1.00  1.10           H  
ATOM    834  HG  SER A  55      25.269   8.535   1.134  1.00  1.10           H  
ATOM    835  N   THR A  56      26.444   4.982  -1.130  1.00  1.28           N  
ATOM    836  CA  THR A  56      26.129   4.424  -2.455  1.00  1.28           C  
ATOM    837  C   THR A  56      25.508   5.523  -3.307  1.00  1.28           C  
ATOM    838  O   THR A  56      26.127   6.550  -3.537  1.00  1.28           O  
ATOM    839  CB  THR A  56      25.134   3.231  -2.403  1.00  1.28           C  
ATOM    840  OG1 THR A  56      23.817   3.667  -2.014  1.00  1.28           O  
ATOM    841  CG2 THR A  56      25.621   2.211  -1.388  1.00  1.28           C  
ATOM    842  H   THR A  56      27.406   4.941  -0.796  1.00  1.28           H  
ATOM    843  HA  THR A  56      27.054   4.100  -2.933  1.00  1.28           H  
ATOM    844  HB  THR A  56      25.083   2.752  -3.382  1.00  1.28           H  
ATOM    845  HG1 THR A  56      23.879   4.430  -1.417  1.00  1.28           H  
ATOM    846 1HG2 THR A  56      24.930   1.370  -1.360  1.00  1.28           H  
ATOM    847 2HG2 THR A  56      26.612   1.858  -1.674  1.00  1.28           H  
ATOM    848 3HG2 THR A  56      25.671   2.669  -0.402  1.00  1.28           H  
ATOM    849  N   GLY A  57      24.325   5.262  -3.844  1.00  1.44           N  
ATOM    850  CA  GLY A  57      23.597   6.249  -4.634  1.00  1.44           C  
ATOM    851  C   GLY A  57      24.252   6.669  -5.952  1.00  1.44           C  
ATOM    852  O   GLY A  57      25.257   6.104  -6.392  1.00  1.44           O  
ATOM    853  H   GLY A  57      23.882   4.378  -3.624  1.00  1.44           H  
ATOM    854 1HA  GLY A  57      22.598   5.866  -4.838  1.00  1.44           H  
ATOM    855 2HA  GLY A  57      23.458   7.139  -4.017  1.00  1.44           H  
ATOM    856  N   THR A  58      23.595   7.640  -6.586  1.00  1.56           N  
ATOM    857  CA  THR A  58      24.007   8.339  -7.801  1.00  1.56           C  
ATOM    858  C   THR A  58      23.132   9.596  -7.985  1.00  1.56           C  
ATOM    859  O   THR A  58      22.336   9.927  -7.108  1.00  1.56           O  
ATOM    860  CB  THR A  58      24.042   7.420  -9.041  1.00  1.56           C  
ATOM    861  OG1 THR A  58      24.653   8.150 -10.124  1.00  1.56           O  
ATOM    862  CG2 THR A  58      22.678   6.911  -9.424  1.00  1.56           C  
ATOM    863  H   THR A  58      22.751   7.972  -6.143  1.00  1.56           H  
ATOM    864  HA  THR A  58      25.033   8.686  -7.659  1.00  1.56           H  
ATOM    865  HB  THR A  58      24.672   6.561  -8.820  1.00  1.56           H  
ATOM    866  HG1 THR A  58      25.578   8.333  -9.897  1.00  1.56           H  
ATOM    867 1HG2 THR A  58      22.755   6.267 -10.299  1.00  1.56           H  
ATOM    868 2HG2 THR A  58      22.244   6.348  -8.598  1.00  1.56           H  
ATOM    869 3HG2 THR A  58      22.064   7.720  -9.644  1.00  1.56           H  
ATOM    870  N   TRP A  59      23.281  10.293  -9.115  1.00  1.65           N  
ATOM    871  CA  TRP A  59      22.482  11.508  -9.390  1.00  1.65           C  
ATOM    872  C   TRP A  59      21.168  11.187 -10.117  1.00  1.65           C  
ATOM    873  O   TRP A  59      20.267  12.025 -10.232  1.00  1.65           O  
ATOM    874  CB  TRP A  59      23.290  12.509 -10.220  1.00  1.65           C  
ATOM    875  CG  TRP A  59      23.881  11.928 -11.468  1.00  1.65           C  
ATOM    876  CD1 TRP A  59      23.273  11.819 -12.682  1.00  1.65           C  
ATOM    877  CD2 TRP A  59      25.208  11.367 -11.634  1.00  1.65           C  
ATOM    878  NE1 TRP A  59      24.126  11.235 -13.590  1.00  1.65           N  
ATOM    879  CE2 TRP A  59      25.312  10.951 -12.965  1.00  1.65           C  
ATOM    880  CE3 TRP A  59      26.299  11.184 -10.775  1.00  1.65           C  
ATOM    881  CZ2 TRP A  59      26.462  10.361 -13.462  1.00  1.65           C  
ATOM    882  CZ3 TRP A  59      27.452  10.591 -11.276  1.00  1.65           C  
ATOM    883  CH2 TRP A  59      27.531  10.193 -12.582  1.00  1.65           C  
ATOM    884  H   TRP A  59      23.943   9.924  -9.786  1.00  1.65           H  
ATOM    885  HA  TRP A  59      22.236  11.979  -8.438  1.00  1.65           H  
ATOM    886 1HB  TRP A  59      22.646  13.340 -10.502  1.00  1.65           H  
ATOM    887 2HB  TRP A  59      24.095  12.914  -9.620  1.00  1.65           H  
ATOM    888  HD1 TRP A  59      22.263  12.144 -12.899  1.00  1.65           H  
ATOM    889  HE1 TRP A  59      23.908  11.042 -14.556  1.00  1.65           H  
ATOM    890  HE3 TRP A  59      26.246  11.493  -9.735  1.00  1.65           H  
ATOM    891  HZ2 TRP A  59      26.545  10.034 -14.498  1.00  1.65           H  
ATOM    892  HZ3 TRP A  59      28.294  10.445 -10.599  1.00  1.65           H  
ATOM    893  HH2 TRP A  59      28.451   9.729 -12.940  1.00  1.65           H  
ATOM    894  N   THR A  60      21.068   9.947 -10.557  1.00  1.71           N  
ATOM    895  CA  THR A  60      19.932   9.409 -11.287  1.00  1.71           C  
ATOM    896  C   THR A  60      19.126   8.517 -10.357  1.00  1.71           C  
ATOM    897  O   THR A  60      19.683   7.711  -9.613  1.00  1.71           O  
ATOM    898  CB  THR A  60      20.398   8.605 -12.523  1.00  1.71           C  
ATOM    899  OG1 THR A  60      21.108   9.460 -13.422  1.00  1.71           O  
ATOM    900  CG2 THR A  60      19.230   7.993 -13.256  1.00  1.71           C  
ATOM    901  H   THR A  60      21.856   9.342 -10.392  1.00  1.71           H  
ATOM    902  HA  THR A  60      19.301  10.226 -11.616  1.00  1.71           H  
ATOM    903  HB  THR A  60      21.064   7.810 -12.193  1.00  1.71           H  
ATOM    904  HG1 THR A  60      20.474  10.006 -13.896  1.00  1.71           H  
ATOM    905 1HG2 THR A  60      19.593   7.433 -14.113  1.00  1.71           H  
ATOM    906 2HG2 THR A  60      18.688   7.324 -12.598  1.00  1.71           H  
ATOM    907 3HG2 THR A  60      18.562   8.779 -13.599  1.00  1.71           H  
ATOM    908  N   GLU A  61      17.821   8.662 -10.345  1.00  1.79           N  
ATOM    909  CA  GLU A  61      17.083   7.767  -9.481  1.00  1.79           C  
ATOM    910  C   GLU A  61      16.994   6.427 -10.184  1.00  1.79           C  
ATOM    911  O   GLU A  61      16.621   6.347 -11.344  1.00  1.79           O  
ATOM    912  CB  GLU A  61      15.731   8.349  -9.079  1.00  1.79           C  
ATOM    913  CG  GLU A  61      15.878   9.597  -8.188  1.00  1.79           C  
ATOM    914  CD  GLU A  61      14.589  10.121  -7.606  1.00  1.79           C  
ATOM    915  OE1 GLU A  61      13.555   9.985  -8.208  1.00  1.79           O  
ATOM    916  OE2 GLU A  61      14.660  10.662  -6.522  1.00  1.79           O  
ATOM    917  H   GLU A  61      17.373   9.335 -10.968  1.00  1.79           H  
ATOM    918  HA  GLU A  61      17.649   7.620  -8.562  1.00  1.79           H  
ATOM    919 1HB  GLU A  61      15.171   8.626  -9.977  1.00  1.79           H  
ATOM    920 2HB  GLU A  61      15.150   7.603  -8.538  1.00  1.79           H  
ATOM    921 1HG  GLU A  61      16.546   9.342  -7.366  1.00  1.79           H  
ATOM    922 2HG  GLU A  61      16.361  10.389  -8.769  1.00  1.79           H  
ATOM    923  N   VAL A  62      17.359   5.373  -9.489  1.00  1.91           N  
ATOM    924  CA  VAL A  62      17.394   4.055 -10.092  1.00  1.91           C  
ATOM    925  C   VAL A  62      16.577   3.057  -9.305  1.00  1.91           C  
ATOM    926  O   VAL A  62      16.299   3.262  -8.130  1.00  1.91           O  
ATOM    927  CB  VAL A  62      18.848   3.571 -10.195  1.00  1.91           C  
ATOM    928  CG1 VAL A  62      19.666   4.512 -11.091  1.00  1.91           C  
ATOM    929  CG2 VAL A  62      19.444   3.530  -8.801  1.00  1.91           C  
ATOM    930  H   VAL A  62      17.654   5.492  -8.533  1.00  1.91           H  
ATOM    931  HA  VAL A  62      16.991   4.123 -11.101  1.00  1.91           H  
ATOM    932  HB  VAL A  62      18.866   2.578 -10.640  1.00  1.91           H  
ATOM    933 1HG1 VAL A  62      20.691   4.153 -11.157  1.00  1.91           H  
ATOM    934 2HG1 VAL A  62      19.223   4.539 -12.088  1.00  1.91           H  
ATOM    935 3HG1 VAL A  62      19.670   5.506 -10.677  1.00  1.91           H  
ATOM    936 1HG2 VAL A  62      20.474   3.177  -8.852  1.00  1.91           H  
ATOM    937 2HG2 VAL A  62      19.427   4.529  -8.374  1.00  1.91           H  
ATOM    938 3HG2 VAL A  62      18.864   2.861  -8.179  1.00  1.91           H  
ATOM    939  N   TRP A  63      16.258   1.940  -9.935  1.00  2.08           N  
ATOM    940  CA  TRP A  63      15.504   0.854  -9.312  1.00  2.08           C  
ATOM    941  C   TRP A  63      16.041   0.461  -7.927  1.00  2.08           C  
ATOM    942  O   TRP A  63      15.268   0.229  -6.992  1.00  2.08           O  
ATOM    943  CB  TRP A  63      15.490  -0.356 -10.243  1.00  2.08           C  
ATOM    944  CG  TRP A  63      14.653  -1.482  -9.765  1.00  2.08           C  
ATOM    945  CD1 TRP A  63      15.064  -2.687  -9.307  1.00  2.08           C  
ATOM    946  CD2 TRP A  63      13.217  -1.495  -9.696  1.00  2.08           C  
ATOM    947  NE1 TRP A  63      13.974  -3.456  -8.965  1.00  2.08           N  
ATOM    948  CE2 TRP A  63      12.842  -2.736  -9.189  1.00  2.08           C  
ATOM    949  CE3 TRP A  63      12.242  -0.569 -10.014  1.00  2.08           C  
ATOM    950  CZ2 TRP A  63      11.519  -3.073  -8.990  1.00  2.08           C  
ATOM    951  CZ3 TRP A  63      10.913  -0.893  -9.822  1.00  2.08           C  
ATOM    952  CH2 TRP A  63      10.557  -2.116  -9.320  1.00  2.08           C  
ATOM    953  H   TRP A  63      16.471   1.883 -10.929  1.00  2.08           H  
ATOM    954  HA  TRP A  63      14.475   1.193  -9.189  1.00  2.08           H  
ATOM    955 1HB  TRP A  63      15.128  -0.063 -11.218  1.00  2.08           H  
ATOM    956 2HB  TRP A  63      16.507  -0.722 -10.372  1.00  2.08           H  
ATOM    957  HD1 TRP A  63      16.102  -3.002  -9.226  1.00  2.08           H  
ATOM    958  HE1 TRP A  63      14.007  -4.397  -8.600  1.00  2.08           H  
ATOM    959  HE3 TRP A  63      12.526   0.395 -10.404  1.00  2.08           H  
ATOM    960  HZ2 TRP A  63      11.221  -4.044  -8.593  1.00  2.08           H  
ATOM    961  HZ3 TRP A  63      10.157  -0.150 -10.077  1.00  2.08           H  
ATOM    962  HH2 TRP A  63       9.501  -2.345  -9.177  1.00  2.08           H  
ATOM    963  N   SER A  64      17.362   0.398  -7.772  1.00  2.25           N  
ATOM    964  CA  SER A  64      17.929  -0.003  -6.487  1.00  2.25           C  
ATOM    965  C   SER A  64      17.579   0.972  -5.344  1.00  2.25           C  
ATOM    966  O   SER A  64      17.677   0.604  -4.168  1.00  2.25           O  
ATOM    967  CB  SER A  64      19.434  -0.183  -6.597  1.00  2.25           C  
ATOM    968  OG  SER A  64      20.096   1.028  -6.823  1.00  2.25           O  
ATOM    969  H   SER A  64      17.968   0.618  -8.549  1.00  2.25           H  
ATOM    970  HA  SER A  64      17.507  -0.974  -6.232  1.00  2.25           H  
ATOM    971 1HB  SER A  64      19.812  -0.641  -5.683  1.00  2.25           H  
ATOM    972 2HB  SER A  64      19.648  -0.868  -7.415  1.00  2.25           H  
ATOM    973  HG  SER A  64      20.025   1.529  -6.002  1.00  2.25           H  
ATOM    974  N   ASN A  65      17.149   2.204  -5.676  1.00  2.36           N  
ATOM    975  CA  ASN A  65      16.761   3.189  -4.669  1.00  2.36           C  
ATOM    976  C   ASN A  65      15.318   2.964  -4.215  1.00  2.36           C  
ATOM    977  O   ASN A  65      14.857   3.576  -3.252  1.00  2.36           O  
ATOM    978  CB  ASN A  65      16.900   4.610  -5.189  1.00  2.36           C  
ATOM    979  CG  ASN A  65      18.322   5.036  -5.412  1.00  2.36           C  
ATOM    980  OD1 ASN A  65      19.284   4.470  -4.872  1.00  2.36           O  
ATOM    981  ND2 ASN A  65      18.467   6.076  -6.183  1.00  2.36           N  
ATOM    982  H   ASN A  65      17.051   2.466  -6.653  1.00  2.36           H  
ATOM    983  HA  ASN A  65      17.401   3.063  -3.796  1.00  2.36           H  
ATOM    984 1HB  ASN A  65      16.357   4.704  -6.126  1.00  2.36           H  
ATOM    985 2HB  ASN A  65      16.432   5.296  -4.490  1.00  2.36           H  
ATOM    986 1HD2 ASN A  65      19.378   6.445  -6.372  1.00  2.36           H  
ATOM    987 2HD2 ASN A  65      17.657   6.526  -6.558  1.00  2.36           H  
ATOM    988  N   LEU A  66      14.607   2.076  -4.910  1.00  2.35           N  
ATOM    989  CA  LEU A  66      13.243   1.738  -4.554  1.00  2.35           C  
ATOM    990  C   LEU A  66      13.291   0.471  -3.714  1.00  2.35           C  
ATOM    991  O   LEU A  66      12.456   0.252  -2.836  1.00  2.35           O  
ATOM    992  CB  LEU A  66      12.389   1.538  -5.813  1.00  2.35           C  
ATOM    993  CG  LEU A  66      12.288   2.775  -6.714  1.00  2.35           C  
ATOM    994  CD1 LEU A  66      11.469   2.443  -7.933  1.00  2.35           C  
ATOM    995  CD2 LEU A  66      11.675   3.914  -5.929  1.00  2.35           C  
ATOM    996  H   LEU A  66      15.018   1.602  -5.708  1.00  2.35           H  
ATOM    997  HA  LEU A  66      12.816   2.539  -3.955  1.00  2.35           H  
ATOM    998 1HB  LEU A  66      12.819   0.725  -6.404  1.00  2.35           H  
ATOM    999 2HB  LEU A  66      11.383   1.254  -5.515  1.00  2.35           H  
ATOM   1000  HG  LEU A  66      13.290   3.063  -7.053  1.00  2.35           H  
ATOM   1001 1HD1 LEU A  66      11.407   3.320  -8.574  1.00  2.35           H  
ATOM   1002 2HD1 LEU A  66      11.944   1.645  -8.461  1.00  2.35           H  
ATOM   1003 3HD1 LEU A  66      10.464   2.143  -7.636  1.00  2.35           H  
ATOM   1004 1HD2 LEU A  66      11.604   4.799  -6.563  1.00  2.35           H  
ATOM   1005 2HD2 LEU A  66      10.684   3.629  -5.595  1.00  2.35           H  
ATOM   1006 3HD2 LEU A  66      12.301   4.136  -5.062  1.00  2.35           H  
ATOM   1007  N   LEU A  67      14.310  -0.352  -3.977  1.00  2.21           N  
ATOM   1008  CA  LEU A  67      14.485  -1.604  -3.252  1.00  2.21           C  
ATOM   1009  C   LEU A  67      15.167  -1.379  -1.894  1.00  2.21           C  
ATOM   1010  O   LEU A  67      14.830  -2.027  -0.900  1.00  2.21           O  
ATOM   1011  CB  LEU A  67      15.372  -2.562  -4.051  1.00  2.21           C  
ATOM   1012  CG  LEU A  67      14.862  -3.024  -5.411  1.00  2.21           C  
ATOM   1013  CD1 LEU A  67      15.942  -3.898  -6.031  1.00  2.21           C  
ATOM   1014  CD2 LEU A  67      13.548  -3.759  -5.258  1.00  2.21           C  
ATOM   1015  H   LEU A  67      14.935  -0.114  -4.745  1.00  2.21           H  
ATOM   1016  HA  LEU A  67      13.507  -2.053  -3.087  1.00  2.21           H  
ATOM   1017 1HB  LEU A  67      16.333  -2.076  -4.211  1.00  2.21           H  
ATOM   1018 2HB  LEU A  67      15.543  -3.450  -3.446  1.00  2.21           H  
ATOM   1019  HG  LEU A  67      14.710  -2.159  -6.063  1.00  2.21           H  
ATOM   1020 1HD1 LEU A  67      15.633  -4.244  -6.998  1.00  2.21           H  
ATOM   1021 2HD1 LEU A  67      16.860  -3.327  -6.131  1.00  2.21           H  
ATOM   1022 3HD1 LEU A  67      16.118  -4.759  -5.389  1.00  2.21           H  
ATOM   1023 1HD2 LEU A  67      13.197  -4.084  -6.235  1.00  2.21           H  
ATOM   1024 2HD2 LEU A  67      13.687  -4.627  -4.614  1.00  2.21           H  
ATOM   1025 3HD2 LEU A  67      12.811  -3.089  -4.813  1.00  2.21           H  
ATOM   1026  N   THR A  68      16.129  -0.456  -1.859  1.00  1.97           N  
ATOM   1027  CA  THR A  68      16.903  -0.165  -0.659  1.00  1.97           C  
ATOM   1028  C   THR A  68      16.136   0.717   0.314  1.00  1.97           C  
ATOM   1029  O   THR A  68      15.588   1.757  -0.063  1.00  1.97           O  
ATOM   1030  CB  THR A  68      18.220   0.561  -1.016  1.00  1.97           C  
ATOM   1031  OG1 THR A  68      18.989  -0.256  -1.898  1.00  1.97           O  
ATOM   1032  CG2 THR A  68      19.043   0.864   0.254  1.00  1.97           C  
ATOM   1033  H   THR A  68      16.383   0.038  -2.712  1.00  1.97           H  
ATOM   1034  HA  THR A  68      17.138  -1.105  -0.159  1.00  1.97           H  
ATOM   1035  HB  THR A  68      17.988   1.500  -1.524  1.00  1.97           H  
ATOM   1036  HG1 THR A  68      18.599  -0.180  -2.800  1.00  1.97           H  
ATOM   1037 1HG2 THR A  68      19.963   1.373  -0.027  1.00  1.97           H  
ATOM   1038 2HG2 THR A  68      18.479   1.502   0.920  1.00  1.97           H  
ATOM   1039 3HG2 THR A  68      19.284  -0.066   0.763  1.00  1.97           H  
ATOM   1040  N   ASP A  69      16.142   0.366   1.595  1.00  1.69           N  
ATOM   1041  CA  ASP A  69      15.479   1.256   2.527  1.00  1.69           C  
ATOM   1042  C   ASP A  69      16.397   2.423   2.808  1.00  1.69           C  
ATOM   1043  O   ASP A  69      17.163   2.447   3.779  1.00  1.69           O  
ATOM   1044  CB  ASP A  69      15.100   0.561   3.826  1.00  1.69           C  
ATOM   1045  CG  ASP A  69      14.324   1.497   4.800  1.00  1.69           C  
ATOM   1046  OD1 ASP A  69      14.345   2.727   4.620  1.00  1.69           O  
ATOM   1047  OD2 ASP A  69      13.730   0.972   5.722  1.00  1.69           O  
ATOM   1048  H   ASP A  69      16.581  -0.491   1.898  1.00  1.69           H  
ATOM   1049  HA  ASP A  69      14.567   1.636   2.066  1.00  1.69           H  
ATOM   1050 1HB  ASP A  69      14.484  -0.314   3.607  1.00  1.69           H  
ATOM   1051 2HB  ASP A  69      16.003   0.213   4.327  1.00  1.69           H  
ATOM   1052  N   LEU A  70      16.246   3.429   1.979  1.00  1.42           N  
ATOM   1053  CA  LEU A  70      17.112   4.571   2.030  1.00  1.42           C  
ATOM   1054  C   LEU A  70      16.883   5.479   3.209  1.00  1.42           C  
ATOM   1055  O   LEU A  70      17.644   6.405   3.381  1.00  1.42           O  
ATOM   1056  CB  LEU A  70      17.046   5.366   0.730  1.00  1.42           C  
ATOM   1057  CG  LEU A  70      17.657   4.664  -0.459  1.00  1.42           C  
ATOM   1058  CD1 LEU A  70      17.453   5.484  -1.685  1.00  1.42           C  
ATOM   1059  CD2 LEU A  70      19.145   4.457  -0.186  1.00  1.42           C  
ATOM   1060  H   LEU A  70      15.577   3.308   1.219  1.00  1.42           H  
ATOM   1061  HA  LEU A  70      18.132   4.196   2.111  1.00  1.42           H  
ATOM   1062 1HB  LEU A  70      16.000   5.567   0.499  1.00  1.42           H  
ATOM   1063 2HB  LEU A  70      17.559   6.315   0.869  1.00  1.42           H  
ATOM   1064  HG  LEU A  70      17.174   3.700  -0.613  1.00  1.42           H  
ATOM   1065 1HD1 LEU A  70      17.905   4.974  -2.512  1.00  1.42           H  
ATOM   1066 2HD1 LEU A  70      16.384   5.612  -1.868  1.00  1.42           H  
ATOM   1067 3HD1 LEU A  70      17.924   6.457  -1.559  1.00  1.42           H  
ATOM   1068 1HD2 LEU A  70      19.604   3.946  -1.035  1.00  1.42           H  
ATOM   1069 2HD2 LEU A  70      19.631   5.425  -0.040  1.00  1.42           H  
ATOM   1070 3HD2 LEU A  70      19.273   3.854   0.712  1.00  1.42           H  
ATOM   1071  N   GLU A  71      15.881   5.264   4.051  1.00  1.18           N  
ATOM   1072  CA  GLU A  71      15.835   6.171   5.195  1.00  1.18           C  
ATOM   1073  C   GLU A  71      16.661   5.591   6.348  1.00  1.18           C  
ATOM   1074  O   GLU A  71      16.862   6.244   7.382  1.00  1.18           O  
ATOM   1075  CB  GLU A  71      14.405   6.533   5.588  1.00  1.18           C  
ATOM   1076  CG  GLU A  71      13.670   7.385   4.515  1.00  1.18           C  
ATOM   1077  CD  GLU A  71      14.303   8.812   4.334  1.00  1.18           C  
ATOM   1078  OE1 GLU A  71      14.490   9.493   5.325  1.00  1.18           O  
ATOM   1079  OE2 GLU A  71      14.599   9.196   3.210  1.00  1.18           O  
ATOM   1080  H   GLU A  71      15.232   4.464   3.967  1.00  1.18           H  
ATOM   1081  HA  GLU A  71      16.303   7.111   4.912  1.00  1.18           H  
ATOM   1082 1HB  GLU A  71      13.833   5.615   5.745  1.00  1.18           H  
ATOM   1083 2HB  GLU A  71      14.408   7.087   6.524  1.00  1.18           H  
ATOM   1084 1HG  GLU A  71      13.711   6.857   3.562  1.00  1.18           H  
ATOM   1085 2HG  GLU A  71      12.624   7.487   4.800  1.00  1.18           H  
ATOM   1086  N   ARG A  72      17.199   4.384   6.125  1.00  1.00           N  
ATOM   1087  CA  ARG A  72      18.051   3.691   7.075  1.00  1.00           C  
ATOM   1088  C   ARG A  72      19.493   3.630   6.573  1.00  1.00           C  
ATOM   1089  O   ARG A  72      20.429   3.754   7.360  1.00  1.00           O  
ATOM   1090  CB  ARG A  72      17.545   2.283   7.306  1.00  1.00           C  
ATOM   1091  CG  ARG A  72      18.314   1.473   8.321  1.00  1.00           C  
ATOM   1092  CD  ARG A  72      17.656   0.166   8.562  1.00  1.00           C  
ATOM   1093  NE  ARG A  72      18.338  -0.605   9.575  1.00  1.00           N  
ATOM   1094  CZ  ARG A  72      18.019  -1.854   9.946  1.00  1.00           C  
ATOM   1095  NH1 ARG A  72      17.025  -2.502   9.371  1.00  1.00           N  
ATOM   1096  NH2 ARG A  72      18.726  -2.403  10.903  1.00  1.00           N  
ATOM   1097  H   ARG A  72      16.988   3.898   5.254  1.00  1.00           H  
ATOM   1098  HA  ARG A  72      18.032   4.231   8.020  1.00  1.00           H  
ATOM   1099 1HB  ARG A  72      16.504   2.320   7.624  1.00  1.00           H  
ATOM   1100 2HB  ARG A  72      17.570   1.734   6.362  1.00  1.00           H  
ATOM   1101 1HG  ARG A  72      19.322   1.284   7.942  1.00  1.00           H  
ATOM   1102 2HG  ARG A  72      18.376   2.013   9.266  1.00  1.00           H  
ATOM   1103 1HD  ARG A  72      16.632   0.331   8.891  1.00  1.00           H  
ATOM   1104 2HD  ARG A  72      17.650  -0.411   7.640  1.00  1.00           H  
ATOM   1105  HE  ARG A  72      19.131  -0.172  10.082  1.00  1.00           H  
ATOM   1106 1HH1 ARG A  72      16.493  -2.056   8.636  1.00  1.00           H  
ATOM   1107 2HH1 ARG A  72      16.798  -3.439   9.664  1.00  1.00           H  
ATOM   1108 1HH2 ARG A  72      19.482  -1.831  11.323  1.00  1.00           H  
ATOM   1109 2HH2 ARG A  72      18.532  -3.335  11.223  1.00  1.00           H  
ATOM   1110  N   TYR A  73      19.660   3.445   5.256  1.00  0.86           N  
ATOM   1111  CA  TYR A  73      20.985   3.254   4.659  1.00  0.86           C  
ATOM   1112  C   TYR A  73      21.556   4.475   3.925  1.00  0.86           C  
ATOM   1113  O   TYR A  73      22.488   4.350   3.129  1.00  0.86           O  
ATOM   1114  CB  TYR A  73      20.967   2.053   3.738  1.00  0.86           C  
ATOM   1115  CG  TYR A  73      20.638   0.799   4.496  1.00  0.86           C  
ATOM   1116  CD1 TYR A  73      19.409   0.188   4.318  1.00  0.86           C  
ATOM   1117  CD2 TYR A  73      21.549   0.282   5.412  1.00  0.86           C  
ATOM   1118  CE1 TYR A  73      19.092  -0.943   5.028  1.00  0.86           C  
ATOM   1119  CE2 TYR A  73      21.231  -0.852   6.127  1.00  0.86           C  
ATOM   1120  CZ  TYR A  73      20.007  -1.467   5.935  1.00  0.86           C  
ATOM   1121  OH  TYR A  73      19.686  -2.603   6.638  1.00  0.86           O  
ATOM   1122  H   TYR A  73      18.834   3.353   4.663  1.00  0.86           H  
ATOM   1123  HA  TYR A  73      21.661   3.002   5.460  1.00  0.86           H  
ATOM   1124 1HB  TYR A  73      20.214   2.196   2.957  1.00  0.86           H  
ATOM   1125 2HB  TYR A  73      21.937   1.932   3.260  1.00  0.86           H  
ATOM   1126  HD1 TYR A  73      18.698   0.598   3.610  1.00  0.86           H  
ATOM   1127  HD2 TYR A  73      22.513   0.772   5.565  1.00  0.86           H  
ATOM   1128  HE1 TYR A  73      18.126  -1.425   4.880  1.00  0.86           H  
ATOM   1129  HE2 TYR A  73      21.946  -1.263   6.843  1.00  0.86           H  
ATOM   1130  HH  TYR A  73      20.418  -2.833   7.219  1.00  0.86           H  
ATOM   1131  N   LYS A  74      20.989   5.644   4.192  1.00  0.77           N  
ATOM   1132  CA  LYS A  74      21.393   6.908   3.566  1.00  0.77           C  
ATOM   1133  C   LYS A  74      22.112   7.870   4.486  1.00  0.77           C  
ATOM   1134  O   LYS A  74      21.721   8.073   5.637  1.00  0.77           O  
ATOM   1135  CB  LYS A  74      20.170   7.624   3.025  1.00  0.77           C  
ATOM   1136  CG  LYS A  74      20.383   8.962   2.439  1.00  0.77           C  
ATOM   1137  CD  LYS A  74      19.137   9.445   1.669  1.00  0.77           C  
ATOM   1138  CE  LYS A  74      17.945   9.649   2.605  1.00  0.77           C  
ATOM   1139  NZ  LYS A  74      16.802  10.304   1.928  1.00  0.77           N  
ATOM   1140  H   LYS A  74      20.231   5.658   4.860  1.00  0.77           H  
ATOM   1141  HA  LYS A  74      22.064   6.680   2.739  1.00  0.77           H  
ATOM   1142 1HB  LYS A  74      19.698   7.005   2.265  1.00  0.77           H  
ATOM   1143 2HB  LYS A  74      19.475   7.774   3.843  1.00  0.77           H  
ATOM   1144 1HG  LYS A  74      20.554   9.664   3.247  1.00  0.77           H  
ATOM   1145 2HG  LYS A  74      21.255   8.941   1.822  1.00  0.77           H  
ATOM   1146 1HD  LYS A  74      19.341  10.393   1.184  1.00  0.77           H  
ATOM   1147 2HD  LYS A  74      18.870   8.715   0.909  1.00  0.77           H  
ATOM   1148 1HE  LYS A  74      17.617   8.699   2.944  1.00  0.77           H  
ATOM   1149 2HE  LYS A  74      18.241  10.248   3.467  1.00  0.77           H  
ATOM   1150 1HZ  LYS A  74      16.009  10.360   2.592  1.00  0.77           H  
ATOM   1151 2HZ  LYS A  74      17.108  11.249   1.617  1.00  0.77           H  
ATOM   1152 3HZ  LYS A  74      16.513   9.752   1.144  1.00  0.77           H  
ATOM   1153  N   ALA A  75      23.179   8.469   3.971  1.00  0.70           N  
ATOM   1154  CA  ALA A  75      23.890   9.479   4.721  1.00  0.70           C  
ATOM   1155  C   ALA A  75      23.172  10.795   4.549  1.00  0.70           C  
ATOM   1156  O   ALA A  75      22.581  11.050   3.499  1.00  0.70           O  
ATOM   1157  CB  ALA A  75      25.313   9.585   4.266  1.00  0.70           C  
ATOM   1158  H   ALA A  75      23.490   8.256   3.027  1.00  0.70           H  
ATOM   1159  HA  ALA A  75      23.865   9.201   5.770  1.00  0.70           H  
ATOM   1160 1HB  ALA A  75      25.821  10.335   4.861  1.00  0.70           H  
ATOM   1161 2HB  ALA A  75      25.764   8.632   4.405  1.00  0.70           H  
ATOM   1162 3HB  ALA A  75      25.350   9.859   3.223  1.00  0.70           H  
ATOM   1163  N   ARG A  76      23.238  11.652   5.546  1.00  0.65           N  
ATOM   1164  CA  ARG A  76      22.553  12.927   5.402  1.00  0.65           C  
ATOM   1165  C   ARG A  76      23.421  14.096   5.801  1.00  0.65           C  
ATOM   1166  O   ARG A  76      24.051  14.092   6.862  1.00  0.65           O  
ATOM   1167  CB  ARG A  76      21.324  12.956   6.298  1.00  0.65           C  
ATOM   1168  CG  ARG A  76      20.210  11.934   6.020  1.00  0.65           C  
ATOM   1169  CD  ARG A  76      19.130  12.068   7.059  1.00  0.65           C  
ATOM   1170  NE  ARG A  76      17.993  11.166   6.856  1.00  0.65           N  
ATOM   1171  CZ  ARG A  76      17.929   9.899   7.334  1.00  0.65           C  
ATOM   1172  NH1 ARG A  76      18.947   9.397   7.998  1.00  0.65           N  
ATOM   1173  NH2 ARG A  76      16.851   9.160   7.135  1.00  0.65           N  
ATOM   1174  H   ARG A  76      23.751  11.394   6.389  1.00  0.65           H  
ATOM   1175  HA  ARG A  76      22.254  13.061   4.361  1.00  0.65           H  
ATOM   1176 1HB  ARG A  76      21.635  12.814   7.333  1.00  0.65           H  
ATOM   1177 2HB  ARG A  76      20.870  13.950   6.236  1.00  0.65           H  
ATOM   1178 1HG  ARG A  76      19.783  12.113   5.030  1.00  0.65           H  
ATOM   1179 2HG  ARG A  76      20.612  10.918   6.068  1.00  0.65           H  
ATOM   1180 1HD  ARG A  76      19.561  11.842   8.031  1.00  0.65           H  
ATOM   1181 2HD  ARG A  76      18.754  13.094   7.065  1.00  0.65           H  
ATOM   1182  HE  ARG A  76      17.185  11.522   6.355  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  76      19.780   9.949   8.132  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  76      18.908   8.453   8.363  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  76      16.047   9.525   6.607  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  76      16.818   8.195   7.488  1.00  0.65           H  
ATOM   1187  N   CYS A  77      23.423  15.136   4.984  1.00  0.63           N  
ATOM   1188  CA  CYS A  77      24.140  16.331   5.371  1.00  0.63           C  
ATOM   1189  C   CYS A  77      23.259  17.127   6.312  1.00  0.63           C  
ATOM   1190  O   CYS A  77      22.108  17.447   5.993  1.00  0.63           O  
ATOM   1191  CB  CYS A  77      24.570  17.175   4.189  1.00  0.63           C  
ATOM   1192  SG  CYS A  77      25.474  18.664   4.719  1.00  0.63           S  
ATOM   1193  H   CYS A  77      22.913  15.112   4.105  1.00  0.63           H  
ATOM   1194  HA  CYS A  77      25.035  16.054   5.911  1.00  0.63           H  
ATOM   1195 1HB  CYS A  77      25.221  16.596   3.530  1.00  0.63           H  
ATOM   1196 2HB  CYS A  77      23.708  17.459   3.607  1.00  0.63           H  
ATOM   1197  HG  CYS A  77      24.694  18.927   5.772  1.00  0.63           H  
ATOM   1198  N   TYR A  78      23.785  17.386   7.494  1.00  0.62           N  
ATOM   1199  CA  TYR A  78      23.059  18.076   8.541  1.00  0.62           C  
ATOM   1200  C   TYR A  78      23.443  19.537   8.640  1.00  0.62           C  
ATOM   1201  O   TYR A  78      22.581  20.407   8.591  1.00  0.62           O  
ATOM   1202  CB  TYR A  78      23.231  17.300   9.853  1.00  0.62           C  
ATOM   1203  CG  TYR A  78      22.729  17.996  11.091  1.00  0.62           C  
ATOM   1204  CD1 TYR A  78      21.400  18.281  11.233  1.00  0.62           C  
ATOM   1205  CD2 TYR A  78      23.613  18.270  12.132  1.00  0.62           C  
ATOM   1206  CE1 TYR A  78      20.939  18.881  12.381  1.00  0.62           C  
ATOM   1207  CE2 TYR A  78      23.152  18.872  13.293  1.00  0.62           C  
ATOM   1208  CZ  TYR A  78      21.813  19.181  13.414  1.00  0.62           C  
ATOM   1209  OH  TYR A  78      21.333  19.798  14.563  1.00  0.62           O  
ATOM   1210  H   TYR A  78      24.744  17.094   7.681  1.00  0.62           H  
ATOM   1211  HA  TYR A  78      21.996  18.046   8.294  1.00  0.62           H  
ATOM   1212 1HB  TYR A  78      22.705  16.342   9.774  1.00  0.62           H  
ATOM   1213 2HB  TYR A  78      24.288  17.075   9.997  1.00  0.62           H  
ATOM   1214  HD1 TYR A  78      20.709  18.045  10.426  1.00  0.62           H  
ATOM   1215  HD2 TYR A  78      24.669  18.017  12.028  1.00  0.62           H  
ATOM   1216  HE1 TYR A  78      19.881  19.120  12.477  1.00  0.62           H  
ATOM   1217  HE2 TYR A  78      23.843  19.098  14.105  1.00  0.62           H  
ATOM   1218  HH  TYR A  78      20.380  19.660  14.624  1.00  0.62           H  
ATOM   1219  N   ARG A  79      24.721  19.833   8.767  1.00  0.63           N  
ATOM   1220  CA  ARG A  79      25.081  21.247   8.867  1.00  0.63           C  
ATOM   1221  C   ARG A  79      26.195  21.617   7.949  1.00  0.63           C  
ATOM   1222  O   ARG A  79      27.059  20.803   7.626  1.00  0.63           O  
ATOM   1223  CB  ARG A  79      25.486  21.673  10.272  1.00  0.63           C  
ATOM   1224  CG  ARG A  79      24.442  21.529  11.324  1.00  0.63           C  
ATOM   1225  CD  ARG A  79      23.344  22.524  11.242  1.00  0.63           C  
ATOM   1226  NE  ARG A  79      22.375  22.279  12.294  1.00  0.63           N  
ATOM   1227  CZ  ARG A  79      21.204  22.914  12.460  1.00  0.63           C  
ATOM   1228  NH1 ARG A  79      20.829  23.869  11.637  1.00  0.63           N  
ATOM   1229  NH2 ARG A  79      20.422  22.562  13.469  1.00  0.63           N  
ATOM   1230  H   ARG A  79      25.414  19.085   8.771  1.00  0.63           H  
ATOM   1231  HA  ARG A  79      24.218  21.848   8.582  1.00  0.63           H  
ATOM   1232 1HB  ARG A  79      26.348  21.089  10.589  1.00  0.63           H  
ATOM   1233 2HB  ARG A  79      25.795  22.720  10.257  1.00  0.63           H  
ATOM   1234 1HG  ARG A  79      23.977  20.618  11.163  1.00  0.63           H  
ATOM   1235 2HG  ARG A  79      24.887  21.554  12.319  1.00  0.63           H  
ATOM   1236 1HD  ARG A  79      23.740  23.529  11.361  1.00  0.63           H  
ATOM   1237 2HD  ARG A  79      22.835  22.436  10.283  1.00  0.63           H  
ATOM   1238  HE  ARG A  79      22.596  21.551  12.961  1.00  0.63           H  
ATOM   1239 1HH1 ARG A  79      21.425  24.130  10.866  1.00  0.63           H  
ATOM   1240 2HH1 ARG A  79      19.941  24.329  11.774  1.00  0.63           H  
ATOM   1241 1HH2 ARG A  79      20.715  21.809  14.094  1.00  0.63           H  
ATOM   1242 2HH2 ARG A  79      19.532  23.021  13.603  1.00  0.63           H  
ATOM   1243  N   ILE A  80      26.172  22.863   7.523  1.00  0.65           N  
ATOM   1244  CA  ILE A  80      27.263  23.393   6.751  1.00  0.65           C  
ATOM   1245  C   ILE A  80      27.739  24.692   7.379  1.00  0.65           C  
ATOM   1246  O   ILE A  80      26.949  25.613   7.603  1.00  0.65           O  
ATOM   1247  CB  ILE A  80      26.867  23.594   5.289  1.00  0.65           C  
ATOM   1248  CG1 ILE A  80      26.429  22.267   4.688  1.00  0.65           C  
ATOM   1249  CG2 ILE A  80      28.038  24.143   4.558  1.00  0.65           C  
ATOM   1250  CD1 ILE A  80      25.875  22.395   3.367  1.00  0.65           C  
ATOM   1251  H   ILE A  80      25.407  23.470   7.778  1.00  0.65           H  
ATOM   1252  HA  ILE A  80      28.086  22.689   6.778  1.00  0.65           H  
ATOM   1253  HB  ILE A  80      26.029  24.286   5.218  1.00  0.65           H  
ATOM   1254 1HG1 ILE A  80      27.274  21.583   4.653  1.00  0.65           H  
ATOM   1255 2HG1 ILE A  80      25.655  21.835   5.304  1.00  0.65           H  
ATOM   1256 1HG2 ILE A  80      27.770  24.286   3.535  1.00  0.65           H  
ATOM   1257 2HG2 ILE A  80      28.340  25.100   4.988  1.00  0.65           H  
ATOM   1258 3HG2 ILE A  80      28.860  23.442   4.641  1.00  0.65           H  
ATOM   1259 1HD1 ILE A  80      25.557  21.425   3.020  1.00  0.65           H  
ATOM   1260 2HD1 ILE A  80      25.025  23.054   3.418  1.00  0.65           H  
ATOM   1261 3HD1 ILE A  80      26.616  22.803   2.691  1.00  0.65           H  
ATOM   1262  N   GLU A  81      29.022  24.741   7.692  1.00  0.66           N  
ATOM   1263  CA  GLU A  81      29.642  25.906   8.296  1.00  0.66           C  
ATOM   1264  C   GLU A  81      30.724  26.412   7.363  1.00  0.66           C  
ATOM   1265  O   GLU A  81      31.807  25.828   7.301  1.00  0.66           O  
ATOM   1266  CB  GLU A  81      30.247  25.540   9.653  1.00  0.66           C  
ATOM   1267  CG  GLU A  81      29.241  25.081  10.710  1.00  0.66           C  
ATOM   1268  CD  GLU A  81      29.910  24.650  12.000  1.00  0.66           C  
ATOM   1269  OE1 GLU A  81      31.122  24.653  12.049  1.00  0.66           O  
ATOM   1270  OE2 GLU A  81      29.211  24.320  12.928  1.00  0.66           O  
ATOM   1271  H   GLU A  81      29.600  23.932   7.469  1.00  0.66           H  
ATOM   1272  HA  GLU A  81      28.894  26.688   8.425  1.00  0.66           H  
ATOM   1273 1HB  GLU A  81      30.982  24.747   9.515  1.00  0.66           H  
ATOM   1274 2HB  GLU A  81      30.775  26.403  10.055  1.00  0.66           H  
ATOM   1275 1HG  GLU A  81      28.552  25.898  10.921  1.00  0.66           H  
ATOM   1276 2HG  GLU A  81      28.662  24.247  10.311  1.00  0.66           H  
ATOM   1277  N   GLY A  82      30.455  27.479   6.621  1.00  0.67           N  
ATOM   1278  CA  GLY A  82      31.440  27.899   5.635  1.00  0.67           C  
ATOM   1279  C   GLY A  82      31.630  26.760   4.640  1.00  0.67           C  
ATOM   1280  O   GLY A  82      30.670  26.334   3.998  1.00  0.67           O  
ATOM   1281  H   GLY A  82      29.570  27.957   6.713  1.00  0.67           H  
ATOM   1282 1HA  GLY A  82      31.097  28.796   5.120  1.00  0.67           H  
ATOM   1283 2HA  GLY A  82      32.385  28.132   6.125  1.00  0.67           H  
ATOM   1284  N   ASP A  83      32.870  26.304   4.493  1.00  0.68           N  
ATOM   1285  CA  ASP A  83      33.199  25.221   3.573  1.00  0.68           C  
ATOM   1286  C   ASP A  83      33.221  23.834   4.232  1.00  0.68           C  
ATOM   1287  O   ASP A  83      33.657  22.873   3.606  1.00  0.68           O  
ATOM   1288  CB  ASP A  83      34.548  25.485   2.881  1.00  0.68           C  
ATOM   1289  CG  ASP A  83      35.731  25.583   3.879  1.00  0.68           C  
ATOM   1290  OD1 ASP A  83      35.475  25.564   5.050  1.00  0.68           O  
ATOM   1291  OD2 ASP A  83      36.881  25.640   3.475  1.00  0.68           O  
ATOM   1292  H   ASP A  83      33.603  26.708   5.058  1.00  0.68           H  
ATOM   1293  HA  ASP A  83      32.436  25.201   2.794  1.00  0.68           H  
ATOM   1294 1HB  ASP A  83      34.750  24.681   2.168  1.00  0.68           H  
ATOM   1295 2HB  ASP A  83      34.490  26.414   2.313  1.00  0.68           H  
ATOM   1296  N   VAL A  84      32.749  23.697   5.474  1.00  0.68           N  
ATOM   1297  CA  VAL A  84      32.759  22.367   6.087  1.00  0.68           C  
ATOM   1298  C   VAL A  84      31.365  21.777   6.261  1.00  0.68           C  
ATOM   1299  O   VAL A  84      30.474  22.383   6.862  1.00  0.68           O  
ATOM   1300  CB  VAL A  84      33.502  22.365   7.441  1.00  0.68           C  
ATOM   1301  CG1 VAL A  84      33.430  20.958   8.071  1.00  0.68           C  
ATOM   1302  CG2 VAL A  84      34.983  22.746   7.219  1.00  0.68           C  
ATOM   1303  H   VAL A  84      32.415  24.506   5.997  1.00  0.68           H  
ATOM   1304  HA  VAL A  84      33.313  21.711   5.435  1.00  0.68           H  
ATOM   1305  HB  VAL A  84      33.024  23.078   8.119  1.00  0.68           H  
ATOM   1306 1HG1 VAL A  84      33.950  20.960   9.026  1.00  0.68           H  
ATOM   1307 2HG1 VAL A  84      32.393  20.675   8.227  1.00  0.68           H  
ATOM   1308 3HG1 VAL A  84      33.899  20.236   7.404  1.00  0.68           H  
ATOM   1309 1HG2 VAL A  84      35.508  22.742   8.171  1.00  0.68           H  
ATOM   1310 2HG2 VAL A  84      35.446  22.025   6.549  1.00  0.68           H  
ATOM   1311 3HG2 VAL A  84      35.045  23.742   6.775  1.00  0.68           H  
ATOM   1312  N   ALA A  85      31.175  20.587   5.696  1.00  0.67           N  
ATOM   1313  CA  ALA A  85      29.895  19.898   5.769  1.00  0.67           C  
ATOM   1314  C   ALA A  85      29.956  18.781   6.787  1.00  0.67           C  
ATOM   1315  O   ALA A  85      30.901  17.988   6.798  1.00  0.67           O  
ATOM   1316  CB  ALA A  85      29.505  19.335   4.423  1.00  0.67           C  
ATOM   1317  H   ALA A  85      31.967  20.147   5.227  1.00  0.67           H  
ATOM   1318  HA  ALA A  85      29.136  20.608   6.093  1.00  0.67           H  
ATOM   1319 1HB  ALA A  85      28.544  18.840   4.516  1.00  0.67           H  
ATOM   1320 2HB  ALA A  85      29.437  20.142   3.709  1.00  0.67           H  
ATOM   1321 3HB  ALA A  85      30.253  18.616   4.100  1.00  0.67           H  
ATOM   1322  N   TYR A  86      28.924  18.704   7.612  1.00  0.67           N  
ATOM   1323  CA  TYR A  86      28.792  17.691   8.639  1.00  0.67           C  
ATOM   1324  C   TYR A  86      27.724  16.701   8.215  1.00  0.67           C  
ATOM   1325  O   TYR A  86      26.533  17.058   8.151  1.00  0.67           O  
ATOM   1326  CB  TYR A  86      28.450  18.365   9.948  1.00  0.67           C  
ATOM   1327  CG  TYR A  86      29.544  19.318  10.389  1.00  0.67           C  
ATOM   1328  CD1 TYR A  86      29.564  20.631   9.939  1.00  0.67           C  
ATOM   1329  CD2 TYR A  86      30.517  18.879  11.220  1.00  0.67           C  
ATOM   1330  CE1 TYR A  86      30.554  21.484  10.345  1.00  0.67           C  
ATOM   1331  CE2 TYR A  86      31.524  19.724  11.640  1.00  0.67           C  
ATOM   1332  CZ  TYR A  86      31.540  21.035  11.205  1.00  0.67           C  
ATOM   1333  OH  TYR A  86      32.525  21.904  11.622  1.00  0.67           O  
ATOM   1334  H   TYR A  86      28.196  19.408   7.540  1.00  0.67           H  
ATOM   1335  HA  TYR A  86      29.734  17.160   8.744  1.00  0.67           H  
ATOM   1336 1HB  TYR A  86      27.520  18.924   9.844  1.00  0.67           H  
ATOM   1337 2HB  TYR A  86      28.311  17.618  10.723  1.00  0.67           H  
ATOM   1338  HD1 TYR A  86      28.798  20.992   9.269  1.00  0.67           H  
ATOM   1339  HD2 TYR A  86      30.480  17.865  11.543  1.00  0.67           H  
ATOM   1340  HE1 TYR A  86      30.561  22.509   9.991  1.00  0.67           H  
ATOM   1341  HE2 TYR A  86      32.291  19.353  12.310  1.00  0.67           H  
ATOM   1342  HH  TYR A  86      32.263  22.820  11.399  1.00  0.67           H  
ATOM   1343  N   ILE A  87      28.177  15.486   7.892  1.00  0.67           N  
ATOM   1344  CA  ILE A  87      27.345  14.438   7.314  1.00  0.67           C  
ATOM   1345  C   ILE A  87      27.195  13.211   8.214  1.00  0.67           C  
ATOM   1346  O   ILE A  87      28.182  12.639   8.684  1.00  0.67           O  
ATOM   1347  CB  ILE A  87      27.940  14.026   5.961  1.00  0.67           C  
ATOM   1348  CG1 ILE A  87      27.990  15.285   5.005  1.00  0.67           C  
ATOM   1349  CG2 ILE A  87      27.061  12.953   5.346  1.00  0.67           C  
ATOM   1350  CD1 ILE A  87      28.774  15.101   3.732  1.00  0.67           C  
ATOM   1351  H   ILE A  87      29.171  15.301   8.033  1.00  0.67           H  
ATOM   1352  HA  ILE A  87      26.358  14.842   7.155  1.00  0.67           H  
ATOM   1353  HB  ILE A  87      28.955  13.656   6.101  1.00  0.67           H  
ATOM   1354 1HG1 ILE A  87      26.984  15.538   4.731  1.00  0.67           H  
ATOM   1355 2HG1 ILE A  87      28.428  16.124   5.539  1.00  0.67           H  
ATOM   1356 1HG2 ILE A  87      27.474  12.656   4.394  1.00  0.67           H  
ATOM   1357 2HG2 ILE A  87      27.009  12.096   6.002  1.00  0.67           H  
ATOM   1358 3HG2 ILE A  87      26.066  13.342   5.204  1.00  0.67           H  
ATOM   1359 1HD1 ILE A  87      28.736  16.020   3.139  1.00  0.67           H  
ATOM   1360 2HD1 ILE A  87      29.801  14.868   3.967  1.00  0.67           H  
ATOM   1361 3HD1 ILE A  87      28.349  14.290   3.161  1.00  0.67           H  
ATOM   1362  N   ALA A  88      25.952  12.829   8.498  1.00  0.69           N  
ATOM   1363  CA  ALA A  88      25.702  11.695   9.378  1.00  0.69           C  
ATOM   1364  C   ALA A  88      25.564  10.397   8.587  1.00  0.69           C  
ATOM   1365  O   ALA A  88      24.885  10.347   7.561  1.00  0.69           O  
ATOM   1366  CB  ALA A  88      24.467  11.951  10.207  1.00  0.69           C  
ATOM   1367  H   ALA A  88      25.175  13.325   8.072  1.00  0.69           H  
ATOM   1368  HA  ALA A  88      26.551  11.589  10.046  1.00  0.69           H  
ATOM   1369 1HB  ALA A  88      24.302  11.109  10.885  1.00  0.69           H  
ATOM   1370 2HB  ALA A  88      24.598  12.864  10.788  1.00  0.69           H  
ATOM   1371 3HB  ALA A  88      23.609  12.061   9.548  1.00  0.69           H  
ATOM   1372  N   TYR A  89      26.195   9.348   9.105  1.00  0.72           N  
ATOM   1373  CA  TYR A  89      26.230   7.998   8.549  1.00  0.72           C  
ATOM   1374  C   TYR A  89      25.844   6.943   9.586  1.00  0.72           C  
ATOM   1375  O   TYR A  89      26.714   6.528  10.350  1.00  0.72           O  
ATOM   1376  CB  TYR A  89      27.621   7.667   8.060  1.00  0.72           C  
ATOM   1377  CG  TYR A  89      28.140   8.541   7.020  1.00  0.72           C  
ATOM   1378  CD1 TYR A  89      28.761   9.723   7.343  1.00  0.72           C  
ATOM   1379  CD2 TYR A  89      28.036   8.154   5.736  1.00  0.72           C  
ATOM   1380  CE1 TYR A  89      29.257  10.518   6.346  1.00  0.72           C  
ATOM   1381  CE2 TYR A  89      28.526   8.941   4.747  1.00  0.72           C  
ATOM   1382  CZ  TYR A  89      29.140  10.126   5.040  1.00  0.72           C  
ATOM   1383  OH  TYR A  89      29.646  10.917   4.040  1.00  0.72           O  
ATOM   1384  H   TYR A  89      26.735   9.512   9.948  1.00  0.72           H  
ATOM   1385  HA  TYR A  89      25.553   7.953   7.702  1.00  0.72           H  
ATOM   1386 1HB  TYR A  89      28.310   7.690   8.887  1.00  0.72           H  
ATOM   1387 2HB  TYR A  89      27.604   6.668   7.662  1.00  0.72           H  
ATOM   1388  HD1 TYR A  89      28.852  10.034   8.390  1.00  0.72           H  
ATOM   1389  HD2 TYR A  89      27.550   7.213   5.489  1.00  0.72           H  
ATOM   1390  HE1 TYR A  89      29.729  11.443   6.586  1.00  0.72           H  
ATOM   1391  HE2 TYR A  89      28.415   8.614   3.735  1.00  0.72           H  
ATOM   1392  HH  TYR A  89      29.548  10.462   3.199  1.00  0.72           H  
ATOM   1393  N   PRO A  90      24.594   6.502   9.673  1.00  0.76           N  
ATOM   1394  CA  PRO A  90      24.119   5.565  10.679  1.00  0.76           C  
ATOM   1395  C   PRO A  90      25.009   4.324  10.735  1.00  0.76           C  
ATOM   1396  O   PRO A  90      25.465   3.825   9.711  1.00  0.76           O  
ATOM   1397  CB  PRO A  90      22.709   5.229  10.159  1.00  0.76           C  
ATOM   1398  CG  PRO A  90      22.282   6.490   9.413  1.00  0.76           C  
ATOM   1399  CD  PRO A  90      23.546   7.010   8.755  1.00  0.76           C  
ATOM   1400  HA  PRO A  90      24.050   6.050  11.650  1.00  0.76           H  
ATOM   1401 1HB  PRO A  90      22.710   4.323   9.553  1.00  0.76           H  
ATOM   1402 2HB  PRO A  90      22.049   5.028  11.019  1.00  0.76           H  
ATOM   1403 1HG  PRO A  90      21.492   6.241   8.677  1.00  0.76           H  
ATOM   1404 2HG  PRO A  90      21.846   7.214  10.122  1.00  0.76           H  
ATOM   1405 1HD  PRO A  90      23.653   6.613   7.742  1.00  0.76           H  
ATOM   1406 2HD  PRO A  90      23.518   8.112   8.761  1.00  0.76           H  
ATOM   1407  N   LEU A  91      25.219   3.790  11.939  1.00  0.82           N  
ATOM   1408  CA  LEU A  91      26.057   2.604  12.154  1.00  0.82           C  
ATOM   1409  C   LEU A  91      25.715   1.495  11.163  1.00  0.82           C  
ATOM   1410  O   LEU A  91      26.604   0.831  10.638  1.00  0.82           O  
ATOM   1411  CB  LEU A  91      25.890   2.073  13.580  1.00  0.82           C  
ATOM   1412  CG  LEU A  91      26.825   0.945  13.992  1.00  0.82           C  
ATOM   1413  CD1 LEU A  91      26.958   0.951  15.541  1.00  0.82           C  
ATOM   1414  CD2 LEU A  91      26.308  -0.392  13.473  1.00  0.82           C  
ATOM   1415  H   LEU A  91      24.847   4.249  12.773  1.00  0.82           H  
ATOM   1416  HA  LEU A  91      27.099   2.891  12.007  1.00  0.82           H  
ATOM   1417 1HB  LEU A  91      26.071   2.876  14.273  1.00  0.82           H  
ATOM   1418 2HB  LEU A  91      24.864   1.726  13.710  1.00  0.82           H  
ATOM   1419  HG  LEU A  91      27.791   1.129  13.567  1.00  0.82           H  
ATOM   1420 1HD1 LEU A  91      27.643   0.166  15.864  1.00  0.82           H  
ATOM   1421 2HD1 LEU A  91      27.335   1.914  15.872  1.00  0.82           H  
ATOM   1422 3HD1 LEU A  91      25.983   0.778  15.988  1.00  0.82           H  
ATOM   1423 1HD2 LEU A  91      26.992  -1.190  13.766  1.00  0.82           H  
ATOM   1424 2HD2 LEU A  91      25.318  -0.589  13.890  1.00  0.82           H  
ATOM   1425 3HD2 LEU A  91      26.240  -0.361  12.386  1.00  0.82           H  
ATOM   1426  N   ASP A  92      24.421   1.280  10.909  1.00  0.88           N  
ATOM   1427  CA  ASP A  92      23.938   0.218  10.015  1.00  0.88           C  
ATOM   1428  C   ASP A  92      24.516   0.259   8.582  1.00  0.88           C  
ATOM   1429  O   ASP A  92      24.375  -0.712   7.836  1.00  0.88           O  
ATOM   1430  CB  ASP A  92      22.409   0.239   9.932  1.00  0.88           C  
ATOM   1431  CG  ASP A  92      21.726  -0.269  11.215  1.00  0.88           C  
ATOM   1432  OD1 ASP A  92      22.388  -0.827  12.051  1.00  0.88           O  
ATOM   1433  OD2 ASP A  92      20.524  -0.122  11.324  1.00  0.88           O  
ATOM   1434  H   ASP A  92      23.748   1.881  11.362  1.00  0.88           H  
ATOM   1435  HA  ASP A  92      24.231  -0.735  10.455  1.00  0.88           H  
ATOM   1436 1HB  ASP A  92      22.072   1.260   9.732  1.00  0.88           H  
ATOM   1437 2HB  ASP A  92      22.083  -0.376   9.097  1.00  0.88           H  
ATOM   1438  N   LEU A  93      25.140   1.373   8.181  1.00  0.96           N  
ATOM   1439  CA  LEU A  93      25.740   1.501   6.855  1.00  0.96           C  
ATOM   1440  C   LEU A  93      27.114   0.809   6.801  1.00  0.96           C  
ATOM   1441  O   LEU A  93      27.700   0.677   5.724  1.00  0.96           O  
ATOM   1442  CB  LEU A  93      25.976   2.980   6.488  1.00  0.96           C  
ATOM   1443  CG  LEU A  93      24.806   3.784   5.920  1.00  0.96           C  
ATOM   1444  CD1 LEU A  93      23.751   3.835   6.940  1.00  0.96           C  
ATOM   1445  CD2 LEU A  93      25.269   5.208   5.584  1.00  0.96           C  
ATOM   1446  H   LEU A  93      25.234   2.160   8.823  1.00  0.96           H  
ATOM   1447  HA  LEU A  93      25.080   1.035   6.123  1.00  0.96           H  
ATOM   1448 1HB  LEU A  93      26.308   3.495   7.383  1.00  0.96           H  
ATOM   1449 2HB  LEU A  93      26.787   3.025   5.764  1.00  0.96           H  
ATOM   1450  HG  LEU A  93      24.410   3.302   5.025  1.00  0.96           H  
ATOM   1451 1HD1 LEU A  93      22.915   4.424   6.587  1.00  0.96           H  
ATOM   1452 2HD1 LEU A  93      23.416   2.832   7.192  1.00  0.96           H  
ATOM   1453 3HD1 LEU A  93      24.161   4.298   7.793  1.00  0.96           H  
ATOM   1454 1HD2 LEU A  93      24.421   5.781   5.199  1.00  0.96           H  
ATOM   1455 2HD2 LEU A  93      25.649   5.681   6.484  1.00  0.96           H  
ATOM   1456 3HD2 LEU A  93      26.054   5.169   4.832  1.00  0.96           H  
ATOM   1457  N   PHE A  94      27.644   0.396   7.961  1.00  1.03           N  
ATOM   1458  CA  PHE A  94      28.994  -0.160   8.034  1.00  1.03           C  
ATOM   1459  C   PHE A  94      28.998  -1.597   8.571  1.00  1.03           C  
ATOM   1460  O   PHE A  94      28.169  -1.974   9.400  1.00  1.03           O  
ATOM   1461  CB  PHE A  94      29.823   0.706   8.975  1.00  1.03           C  
ATOM   1462  CG  PHE A  94      29.854   2.141   8.582  1.00  1.03           C  
ATOM   1463  CD1 PHE A  94      28.868   2.983   9.046  1.00  1.03           C  
ATOM   1464  CD2 PHE A  94      30.817   2.649   7.760  1.00  1.03           C  
ATOM   1465  CE1 PHE A  94      28.844   4.294   8.704  1.00  1.03           C  
ATOM   1466  CE2 PHE A  94      30.799   3.994   7.407  1.00  1.03           C  
ATOM   1467  CZ  PHE A  94      29.811   4.808   7.881  1.00  1.03           C  
ATOM   1468  H   PHE A  94      27.114   0.504   8.827  1.00  1.03           H  
ATOM   1469  HA  PHE A  94      29.434  -0.155   7.036  1.00  1.03           H  
ATOM   1470 1HB  PHE A  94      29.423   0.634   9.990  1.00  1.03           H  
ATOM   1471 2HB  PHE A  94      30.841   0.336   8.985  1.00  1.03           H  
ATOM   1472  HD1 PHE A  94      28.096   2.586   9.697  1.00  1.03           H  
ATOM   1473  HD2 PHE A  94      31.591   1.981   7.384  1.00  1.03           H  
ATOM   1474  HE1 PHE A  94      28.050   4.921   9.093  1.00  1.03           H  
ATOM   1475  HE2 PHE A  94      31.565   4.403   6.755  1.00  1.03           H  
ATOM   1476  HZ  PHE A  94      29.797   5.851   7.608  1.00  1.03           H  
ATOM   1477  N   GLU A  95      29.981  -2.401   8.166  1.00  1.08           N  
ATOM   1478  CA  GLU A  95      30.041  -3.789   8.640  1.00  1.08           C  
ATOM   1479  C   GLU A  95      30.714  -3.937  10.004  1.00  1.08           C  
ATOM   1480  O   GLU A  95      31.786  -4.526  10.127  1.00  1.08           O  
ATOM   1481  CB  GLU A  95      30.768  -4.666   7.621  1.00  1.08           C  
ATOM   1482  CG  GLU A  95      30.074  -4.765   6.264  1.00  1.08           C  
ATOM   1483  CD  GLU A  95      30.783  -5.686   5.290  1.00  1.08           C  
ATOM   1484  OE1 GLU A  95      31.859  -6.144   5.602  1.00  1.08           O  
ATOM   1485  OE2 GLU A  95      30.238  -5.937   4.238  1.00  1.08           O  
ATOM   1486  H   GLU A  95      30.664  -2.065   7.506  1.00  1.08           H  
ATOM   1487  HA  GLU A  95      29.019  -4.157   8.736  1.00  1.08           H  
ATOM   1488 1HB  GLU A  95      31.773  -4.272   7.456  1.00  1.08           H  
ATOM   1489 2HB  GLU A  95      30.874  -5.674   8.021  1.00  1.08           H  
ATOM   1490 1HG  GLU A  95      29.057  -5.126   6.415  1.00  1.08           H  
ATOM   1491 2HG  GLU A  95      30.014  -3.765   5.831  1.00  1.08           H  
ATOM   1492  N   GLU A  96      30.039  -3.422  11.019  1.00  1.12           N  
ATOM   1493  CA  GLU A  96      30.510  -3.420  12.405  1.00  1.12           C  
ATOM   1494  C   GLU A  96      31.988  -3.008  12.548  1.00  1.12           C  
ATOM   1495  O   GLU A  96      32.401  -1.965  12.030  1.00  1.12           O  
ATOM   1496  CB  GLU A  96      30.263  -4.786  13.056  1.00  1.12           C  
ATOM   1497  CG  GLU A  96      28.792  -5.174  13.138  1.00  1.12           C  
ATOM   1498  CD  GLU A  96      28.543  -6.468  13.892  1.00  1.12           C  
ATOM   1499  OE1 GLU A  96      29.463  -7.234  14.062  1.00  1.12           O  
ATOM   1500  OE2 GLU A  96      27.425  -6.682  14.300  1.00  1.12           O  
ATOM   1501  H   GLU A  96      29.154  -2.972  10.775  1.00  1.12           H  
ATOM   1502  HA  GLU A  96      29.909  -2.697  12.956  1.00  1.12           H  
ATOM   1503 1HB  GLU A  96      30.793  -5.566  12.508  1.00  1.12           H  
ATOM   1504 2HB  GLU A  96      30.634  -4.779  14.081  1.00  1.12           H  
ATOM   1505 1HG  GLU A  96      28.248  -4.369  13.633  1.00  1.12           H  
ATOM   1506 2HG  GLU A  96      28.400  -5.267  12.125  1.00  1.12           H  
ATOM   1507  N   GLY A  97      32.796  -3.844  13.204  1.00  1.14           N  
ATOM   1508  CA  GLY A  97      34.185  -3.508  13.549  1.00  1.14           C  
ATOM   1509  C   GLY A  97      35.195  -3.523  12.400  1.00  1.14           C  
ATOM   1510  O   GLY A  97      36.173  -4.274  12.433  1.00  1.14           O  
ATOM   1511  H   GLY A  97      32.422  -4.721  13.533  1.00  1.14           H  
ATOM   1512 1HA  GLY A  97      34.195  -2.532  14.029  1.00  1.14           H  
ATOM   1513 2HA  GLY A  97      34.522  -4.210  14.307  1.00  1.14           H  
ATOM   1514  N   SER A  98      34.978  -2.672  11.404  1.00  1.13           N  
ATOM   1515  CA  SER A  98      35.855  -2.617  10.244  1.00  1.13           C  
ATOM   1516  C   SER A  98      36.221  -1.224   9.742  1.00  1.13           C  
ATOM   1517  O   SER A  98      35.423  -0.534   9.100  1.00  1.13           O  
ATOM   1518  CB  SER A  98      35.212  -3.370   9.114  1.00  1.13           C  
ATOM   1519  OG  SER A  98      35.977  -3.258   7.938  1.00  1.13           O  
ATOM   1520  H   SER A  98      34.145  -2.093  11.472  1.00  1.13           H  
ATOM   1521  HA  SER A  98      36.784  -3.122  10.512  1.00  1.13           H  
ATOM   1522 1HB  SER A  98      35.108  -4.421   9.386  1.00  1.13           H  
ATOM   1523 2HB  SER A  98      34.206  -2.982   8.943  1.00  1.13           H  
ATOM   1524  HG  SER A  98      36.790  -3.751   8.122  1.00  1.13           H  
ATOM   1525  N   ILE A  99      37.491  -0.876   9.937  1.00  1.11           N  
ATOM   1526  CA  ILE A  99      38.038   0.416   9.534  1.00  1.11           C  
ATOM   1527  C   ILE A  99      38.032   0.485   8.021  1.00  1.11           C  
ATOM   1528  O   ILE A  99      37.856   1.542   7.414  1.00  1.11           O  
ATOM   1529  CB  ILE A  99      39.467   0.633  10.012  1.00  1.11           C  
ATOM   1530  CG1 ILE A  99      39.579   0.611  11.502  1.00  1.11           C  
ATOM   1531  CG2 ILE A  99      39.897   2.009   9.545  1.00  1.11           C  
ATOM   1532  CD1 ILE A  99      38.804   1.669  12.165  1.00  1.11           C  
ATOM   1533  H   ILE A  99      38.088  -1.521  10.436  1.00  1.11           H  
ATOM   1534  HA  ILE A  99      37.406   1.208   9.923  1.00  1.11           H  
ATOM   1535  HB  ILE A  99      40.125  -0.128   9.589  1.00  1.11           H  
ATOM   1536 1HG1 ILE A  99      39.239  -0.354  11.868  1.00  1.11           H  
ATOM   1537 2HG1 ILE A  99      40.606   0.743  11.773  1.00  1.11           H  
ATOM   1538 1HG2 ILE A  99      40.921   2.188   9.851  1.00  1.11           H  
ATOM   1539 2HG2 ILE A  99      39.817   2.074   8.488  1.00  1.11           H  
ATOM   1540 3HG2 ILE A  99      39.243   2.761   9.986  1.00  1.11           H  
ATOM   1541 1HD1 ILE A  99      38.945   1.571  13.207  1.00  1.11           H  
ATOM   1542 2HD1 ILE A  99      39.152   2.646  11.836  1.00  1.11           H  
ATOM   1543 3HD1 ILE A  99      37.765   1.562  11.929  1.00  1.11           H  
ATOM   1544  N   VAL A 100      38.284  -0.669   7.408  1.00  1.09           N  
ATOM   1545  CA  VAL A 100      38.332  -0.795   5.965  1.00  1.09           C  
ATOM   1546  C   VAL A 100      37.027  -0.316   5.378  1.00  1.09           C  
ATOM   1547  O   VAL A 100      37.024   0.467   4.426  1.00  1.09           O  
ATOM   1548  CB  VAL A 100      38.468  -2.272   5.576  1.00  1.09           C  
ATOM   1549  CG1 VAL A 100      38.314  -2.433   4.077  1.00  1.09           C  
ATOM   1550  CG2 VAL A 100      39.767  -2.810   6.050  1.00  1.09           C  
ATOM   1551  H   VAL A 100      38.423  -1.489   7.975  1.00  1.09           H  
ATOM   1552  HA  VAL A 100      39.158  -0.202   5.571  1.00  1.09           H  
ATOM   1553  HB  VAL A 100      37.663  -2.828   6.043  1.00  1.09           H  
ATOM   1554 1HG1 VAL A 100      38.385  -3.488   3.817  1.00  1.09           H  
ATOM   1555 2HG1 VAL A 100      37.341  -2.049   3.763  1.00  1.09           H  
ATOM   1556 3HG1 VAL A 100      39.103  -1.880   3.569  1.00  1.09           H  
ATOM   1557 1HG2 VAL A 100      39.825  -3.855   5.791  1.00  1.09           H  
ATOM   1558 2HG2 VAL A 100      40.551  -2.281   5.568  1.00  1.09           H  
ATOM   1559 3HG2 VAL A 100      39.849  -2.698   7.132  1.00  1.09           H  
ATOM   1560  N   ASN A 101      35.909  -0.760   5.966  1.00  1.06           N  
ATOM   1561  CA  ASN A 101      34.609  -0.336   5.481  1.00  1.06           C  
ATOM   1562  C   ASN A 101      34.278   1.106   5.833  1.00  1.06           C  
ATOM   1563  O   ASN A 101      33.559   1.767   5.071  1.00  1.06           O  
ATOM   1564  CB  ASN A 101      33.548  -1.296   5.934  1.00  1.06           C  
ATOM   1565  CG  ASN A 101      33.585  -2.566   5.118  1.00  1.06           C  
ATOM   1566  OD1 ASN A 101      33.050  -2.583   4.001  1.00  1.06           O  
ATOM   1567  ND2 ASN A 101      34.231  -3.591   5.606  1.00  1.06           N  
ATOM   1568  H   ASN A 101      35.960  -1.428   6.743  1.00  1.06           H  
ATOM   1569  HA  ASN A 101      34.632  -0.393   4.395  1.00  1.06           H  
ATOM   1570 1HB  ASN A 101      33.709  -1.541   6.987  1.00  1.06           H  
ATOM   1571 2HB  ASN A 101      32.565  -0.836   5.847  1.00  1.06           H  
ATOM   1572 1HD2 ASN A 101      34.280  -4.447   5.085  1.00  1.06           H  
ATOM   1573 2HD2 ASN A 101      34.697  -3.517   6.493  1.00  1.06           H  
ATOM   1574  N   ILE A 102      34.806   1.626   6.954  1.00  1.04           N  
ATOM   1575  CA  ILE A 102      34.502   3.019   7.258  1.00  1.04           C  
ATOM   1576  C   ILE A 102      35.159   3.865   6.187  1.00  1.04           C  
ATOM   1577  O   ILE A 102      34.513   4.669   5.522  1.00  1.04           O  
ATOM   1578  CB  ILE A 102      35.099   3.535   8.581  1.00  1.04           C  
ATOM   1579  CG1 ILE A 102      34.540   2.885   9.793  1.00  1.04           C  
ATOM   1580  CG2 ILE A 102      34.828   5.030   8.670  1.00  1.04           C  
ATOM   1581  CD1 ILE A 102      35.373   3.276  11.024  1.00  1.04           C  
ATOM   1582  H   ILE A 102      35.357   1.047   7.590  1.00  1.04           H  
ATOM   1583  HA  ILE A 102      33.446   3.183   7.234  1.00  1.04           H  
ATOM   1584  HB  ILE A 102      36.176   3.363   8.587  1.00  1.04           H  
ATOM   1585 1HG1 ILE A 102      33.499   3.167   9.933  1.00  1.04           H  
ATOM   1586 2HG1 ILE A 102      34.592   1.801   9.670  1.00  1.04           H  
ATOM   1587 1HG2 ILE A 102      35.267   5.403   9.582  1.00  1.04           H  
ATOM   1588 2HG2 ILE A 102      35.272   5.540   7.816  1.00  1.04           H  
ATOM   1589 3HG2 ILE A 102      33.753   5.209   8.682  1.00  1.04           H  
ATOM   1590 1HD1 ILE A 102      35.016   2.785  11.900  1.00  1.04           H  
ATOM   1591 2HD1 ILE A 102      36.394   2.995  10.862  1.00  1.04           H  
ATOM   1592 3HD1 ILE A 102      35.322   4.356  11.167  1.00  1.04           H  
ATOM   1593  N   MET A 103      36.445   3.640   5.986  1.00  1.02           N  
ATOM   1594  CA  MET A 103      37.214   4.368   5.001  1.00  1.02           C  
ATOM   1595  C   MET A 103      36.674   4.175   3.589  1.00  1.02           C  
ATOM   1596  O   MET A 103      36.460   5.147   2.851  1.00  1.02           O  
ATOM   1597  CB  MET A 103      38.666   3.953   5.123  1.00  1.02           C  
ATOM   1598  CG  MET A 103      39.625   4.604   4.133  1.00  1.02           C  
ATOM   1599  SD  MET A 103      39.652   3.745   2.571  1.00  1.02           S  
ATOM   1600  CE  MET A 103      40.421   2.196   3.094  1.00  1.02           C  
ATOM   1601  H   MET A 103      36.916   2.929   6.548  1.00  1.02           H  
ATOM   1602  HA  MET A 103      37.143   5.429   5.235  1.00  1.02           H  
ATOM   1603 1HB  MET A 103      39.001   4.175   6.130  1.00  1.02           H  
ATOM   1604 2HB  MET A 103      38.737   2.868   5.000  1.00  1.02           H  
ATOM   1605 1HG  MET A 103      39.309   5.622   3.952  1.00  1.02           H  
ATOM   1606 2HG  MET A 103      40.629   4.631   4.525  1.00  1.02           H  
ATOM   1607 1HE  MET A 103      40.515   1.531   2.237  1.00  1.02           H  
ATOM   1608 2HE  MET A 103      41.408   2.399   3.511  1.00  1.02           H  
ATOM   1609 3HE  MET A 103      39.794   1.720   3.855  1.00  1.02           H  
ATOM   1610  N   SER A 104      36.376   2.931   3.219  1.00  1.01           N  
ATOM   1611  CA  SER A 104      35.885   2.672   1.884  1.00  1.01           C  
ATOM   1612  C   SER A 104      34.590   3.431   1.636  1.00  1.01           C  
ATOM   1613  O   SER A 104      34.383   3.948   0.541  1.00  1.01           O  
ATOM   1614  CB  SER A 104      35.660   1.191   1.685  1.00  1.01           C  
ATOM   1615  OG  SER A 104      36.872   0.488   1.764  1.00  1.01           O  
ATOM   1616  H   SER A 104      36.537   2.141   3.841  1.00  1.01           H  
ATOM   1617  HA  SER A 104      36.633   3.015   1.169  1.00  1.01           H  
ATOM   1618 1HB  SER A 104      34.975   0.829   2.443  1.00  1.01           H  
ATOM   1619 2HB  SER A 104      35.197   1.021   0.716  1.00  1.01           H  
ATOM   1620  HG  SER A 104      37.158   0.589   2.698  1.00  1.01           H  
ATOM   1621  N   SER A 105      33.713   3.498   2.644  1.00  1.01           N  
ATOM   1622  CA  SER A 105      32.454   4.200   2.491  1.00  1.01           C  
ATOM   1623  C   SER A 105      32.609   5.719   2.524  1.00  1.01           C  
ATOM   1624  O   SER A 105      32.042   6.421   1.690  1.00  1.01           O  
ATOM   1625  CB  SER A 105      31.530   3.814   3.624  1.00  1.01           C  
ATOM   1626  OG  SER A 105      31.229   2.452   3.591  1.00  1.01           O  
ATOM   1627  H   SER A 105      33.904   3.032   3.531  1.00  1.01           H  
ATOM   1628  HA  SER A 105      32.013   3.915   1.536  1.00  1.01           H  
ATOM   1629 1HB  SER A 105      32.008   4.058   4.567  1.00  1.01           H  
ATOM   1630 2HB  SER A 105      30.614   4.398   3.557  1.00  1.01           H  
ATOM   1631  HG  SER A 105      32.004   2.009   4.007  1.00  1.01           H  
ATOM   1632  N   ILE A 106      33.405   6.230   3.459  1.00  1.01           N  
ATOM   1633  CA  ILE A 106      33.524   7.668   3.674  1.00  1.01           C  
ATOM   1634  C   ILE A 106      34.428   8.364   2.662  1.00  1.01           C  
ATOM   1635  O   ILE A 106      34.138   9.479   2.236  1.00  1.01           O  
ATOM   1636  CB  ILE A 106      34.022   7.974   5.099  1.00  1.01           C  
ATOM   1637  CG1 ILE A 106      33.054   7.409   6.140  1.00  1.01           C  
ATOM   1638  CG2 ILE A 106      34.129   9.441   5.281  1.00  1.01           C  
ATOM   1639  CD1 ILE A 106      31.696   7.912   5.976  1.00  1.01           C  
ATOM   1640  H   ILE A 106      33.893   5.602   4.091  1.00  1.01           H  
ATOM   1641  HA  ILE A 106      32.530   8.103   3.580  1.00  1.01           H  
ATOM   1642  HB  ILE A 106      34.999   7.505   5.247  1.00  1.01           H  
ATOM   1643 1HG1 ILE A 106      33.008   6.344   6.073  1.00  1.01           H  
ATOM   1644 2HG1 ILE A 106      33.406   7.684   7.131  1.00  1.01           H  
ATOM   1645 1HG2 ILE A 106      34.486   9.669   6.260  1.00  1.01           H  
ATOM   1646 2HG2 ILE A 106      34.814   9.845   4.543  1.00  1.01           H  
ATOM   1647 3HG2 ILE A 106      33.143   9.872   5.154  1.00  1.01           H  
ATOM   1648 1HD1 ILE A 106      31.061   7.499   6.746  1.00  1.01           H  
ATOM   1649 2HD1 ILE A 106      31.702   8.984   6.048  1.00  1.01           H  
ATOM   1650 3HD1 ILE A 106      31.318   7.622   4.996  1.00  1.01           H  
ATOM   1651  N   VAL A 107      35.540   7.730   2.322  1.00  1.03           N  
ATOM   1652  CA  VAL A 107      36.521   8.276   1.400  1.00  1.03           C  
ATOM   1653  C   VAL A 107      36.275   7.809  -0.031  1.00  1.03           C  
ATOM   1654  O   VAL A 107      36.438   8.554  -1.013  1.00  1.03           O  
ATOM   1655  CB  VAL A 107      37.914   7.845   1.848  1.00  1.03           C  
ATOM   1656  CG1 VAL A 107      38.968   8.314   0.872  1.00  1.03           C  
ATOM   1657  CG2 VAL A 107      38.120   8.350   3.246  1.00  1.03           C  
ATOM   1658  H   VAL A 107      35.727   6.809   2.706  1.00  1.03           H  
ATOM   1659  HA  VAL A 107      36.445   9.353   1.436  1.00  1.03           H  
ATOM   1660  HB  VAL A 107      37.976   6.763   1.846  1.00  1.03           H  
ATOM   1661 1HG1 VAL A 107      39.944   7.971   1.209  1.00  1.03           H  
ATOM   1662 2HG1 VAL A 107      38.757   7.898  -0.112  1.00  1.03           H  
ATOM   1663 3HG1 VAL A 107      38.972   9.377   0.813  1.00  1.03           H  
ATOM   1664 1HG2 VAL A 107      39.100   8.045   3.591  1.00  1.03           H  
ATOM   1665 2HG2 VAL A 107      38.040   9.426   3.250  1.00  1.03           H  
ATOM   1666 3HG2 VAL A 107      37.352   7.931   3.898  1.00  1.03           H  
ATOM   1667  N   GLY A 108      35.945   6.540  -0.163  1.00  1.05           N  
ATOM   1668  CA  GLY A 108      35.760   6.010  -1.494  1.00  1.05           C  
ATOM   1669  C   GLY A 108      34.685   6.808  -2.219  1.00  1.05           C  
ATOM   1670  O   GLY A 108      33.732   7.299  -1.620  1.00  1.05           O  
ATOM   1671  H   GLY A 108      35.840   5.949   0.664  1.00  1.05           H  
ATOM   1672 1HA  GLY A 108      36.700   6.058  -2.043  1.00  1.05           H  
ATOM   1673 2HA  GLY A 108      35.471   4.962  -1.437  1.00  1.05           H  
ATOM   1674  N   ASN A 109      34.894   6.981  -3.520  1.00  1.08           N  
ATOM   1675  CA  ASN A 109      34.012   7.673  -4.472  1.00  1.08           C  
ATOM   1676  C   ASN A 109      33.772   9.185  -4.263  1.00  1.08           C  
ATOM   1677  O   ASN A 109      33.797   9.948  -5.229  1.00  1.08           O  
ATOM   1678  CB  ASN A 109      32.675   6.960  -4.513  1.00  1.08           C  
ATOM   1679  CG  ASN A 109      31.844   7.370  -5.674  1.00  1.08           C  
ATOM   1680  OD1 ASN A 109      32.360   7.615  -6.774  1.00  1.08           O  
ATOM   1681  ND2 ASN A 109      30.562   7.468  -5.449  1.00  1.08           N  
ATOM   1682  H   ASN A 109      35.731   6.565  -3.894  1.00  1.08           H  
ATOM   1683  HA  ASN A 109      34.477   7.576  -5.458  1.00  1.08           H  
ATOM   1684 1HB  ASN A 109      32.826   5.881  -4.548  1.00  1.08           H  
ATOM   1685 2HB  ASN A 109      32.110   7.184  -3.602  1.00  1.08           H  
ATOM   1686 1HD2 ASN A 109      29.931   7.801  -6.167  1.00  1.08           H  
ATOM   1687 2HD2 ASN A 109      30.175   7.278  -4.523  1.00  1.08           H  
ATOM   1688  N   VAL A 110      33.699   9.664  -3.026  1.00  1.10           N  
ATOM   1689  CA  VAL A 110      33.448  11.093  -2.850  1.00  1.10           C  
ATOM   1690  C   VAL A 110      34.638  11.942  -3.221  1.00  1.10           C  
ATOM   1691  O   VAL A 110      34.479  13.038  -3.764  1.00  1.10           O  
ATOM   1692  CB  VAL A 110      33.002  11.420  -1.425  1.00  1.10           C  
ATOM   1693  CG1 VAL A 110      31.762  10.733  -1.149  1.00  1.10           C  
ATOM   1694  CG2 VAL A 110      34.001  11.011  -0.423  1.00  1.10           C  
ATOM   1695  H   VAL A 110      33.713   9.016  -2.245  1.00  1.10           H  
ATOM   1696  HA  VAL A 110      32.620  11.365  -3.507  1.00  1.10           H  
ATOM   1697  HB  VAL A 110      32.822  12.488  -1.352  1.00  1.10           H  
ATOM   1698 1HG1 VAL A 110      31.452  11.004  -0.158  1.00  1.10           H  
ATOM   1699 2HG1 VAL A 110      31.014  11.038  -1.856  1.00  1.10           H  
ATOM   1700 3HG1 VAL A 110      31.921   9.651  -1.217  1.00  1.10           H  
ATOM   1701 1HG2 VAL A 110      33.633  11.261   0.567  1.00  1.10           H  
ATOM   1702 2HG2 VAL A 110      34.167   9.932  -0.489  1.00  1.10           H  
ATOM   1703 3HG2 VAL A 110      34.904  11.524  -0.595  1.00  1.10           H  
ATOM   1704  N   PHE A 111      35.833  11.389  -3.088  1.00  1.10           N  
ATOM   1705  CA  PHE A 111      37.027  12.138  -3.446  1.00  1.10           C  
ATOM   1706  C   PHE A 111      37.258  12.226  -4.954  1.00  1.10           C  
ATOM   1707  O   PHE A 111      38.238  12.823  -5.394  1.00  1.10           O  
ATOM   1708  CB  PHE A 111      38.219  11.551  -2.693  1.00  1.10           C  
ATOM   1709  CG  PHE A 111      38.293  12.041  -1.248  1.00  1.10           C  
ATOM   1710  CD1 PHE A 111      37.578  11.451  -0.249  1.00  1.10           C  
ATOM   1711  CD2 PHE A 111      39.113  13.064  -0.900  1.00  1.10           C  
ATOM   1712  CE1 PHE A 111      37.648  11.879   1.062  1.00  1.10           C  
ATOM   1713  CE2 PHE A 111      39.187  13.463   0.399  1.00  1.10           C  
ATOM   1714  CZ  PHE A 111      38.452  12.876   1.372  1.00  1.10           C  
ATOM   1715  H   PHE A 111      35.921  10.468  -2.641  1.00  1.10           H  
ATOM   1716  HA  PHE A 111      36.905  13.158  -3.096  1.00  1.10           H  
ATOM   1717 1HB  PHE A 111      38.143  10.463  -2.684  1.00  1.10           H  
ATOM   1718 2HB  PHE A 111      39.145  11.821  -3.201  1.00  1.10           H  
ATOM   1719  HD1 PHE A 111      36.944  10.653  -0.502  1.00  1.10           H  
ATOM   1720  HD2 PHE A 111      39.721  13.565  -1.659  1.00  1.10           H  
ATOM   1721  HE1 PHE A 111      37.061  11.404   1.840  1.00  1.10           H  
ATOM   1722  HE2 PHE A 111      39.842  14.254   0.655  1.00  1.10           H  
ATOM   1723  HZ  PHE A 111      38.528  13.215   2.387  1.00  1.10           H  
ATOM   1724  N   GLY A 112      36.363  11.633  -5.749  1.00  1.07           N  
ATOM   1725  CA  GLY A 112      36.439  11.746  -7.192  1.00  1.07           C  
ATOM   1726  C   GLY A 112      35.177  12.403  -7.775  1.00  1.07           C  
ATOM   1727  O   GLY A 112      34.985  12.390  -8.994  1.00  1.07           O  
ATOM   1728  H   GLY A 112      35.571  11.119  -5.361  1.00  1.07           H  
ATOM   1729 1HA  GLY A 112      37.315  12.329  -7.470  1.00  1.07           H  
ATOM   1730 2HA  GLY A 112      36.563  10.754  -7.623  1.00  1.07           H  
ATOM   1731  N   PHE A 113      34.294  12.957  -6.929  1.00  1.02           N  
ATOM   1732  CA  PHE A 113      33.043  13.482  -7.480  1.00  1.02           C  
ATOM   1733  C   PHE A 113      33.149  14.847  -8.181  1.00  1.02           C  
ATOM   1734  O   PHE A 113      33.685  15.818  -7.650  1.00  1.02           O  
ATOM   1735  CB  PHE A 113      31.937  13.492  -6.442  1.00  1.02           C  
ATOM   1736  CG  PHE A 113      30.650  13.790  -7.111  1.00  1.02           C  
ATOM   1737  CD1 PHE A 113      30.148  12.843  -7.984  1.00  1.02           C  
ATOM   1738  CD2 PHE A 113      29.927  14.920  -6.898  1.00  1.02           C  
ATOM   1739  CE1 PHE A 113      28.976  13.031  -8.639  1.00  1.02           C  
ATOM   1740  CE2 PHE A 113      28.722  15.096  -7.572  1.00  1.02           C  
ATOM   1741  CZ  PHE A 113      28.265  14.157  -8.439  1.00  1.02           C  
ATOM   1742  H   PHE A 113      34.466  12.985  -5.921  1.00  1.02           H  
ATOM   1743  HA  PHE A 113      32.715  12.769  -8.237  1.00  1.02           H  
ATOM   1744 1HB  PHE A 113      31.870  12.517  -5.947  1.00  1.02           H  
ATOM   1745 2HB  PHE A 113      32.133  14.250  -5.681  1.00  1.02           H  
ATOM   1746  HD1 PHE A 113      30.716  11.923  -8.148  1.00  1.02           H  
ATOM   1747  HD2 PHE A 113      30.298  15.668  -6.196  1.00  1.02           H  
ATOM   1748  HE1 PHE A 113      28.614  12.275  -9.312  1.00  1.02           H  
ATOM   1749  HE2 PHE A 113      28.123  15.977  -7.411  1.00  1.02           H  
ATOM   1750  HZ  PHE A 113      27.320  14.303  -8.960  1.00  1.02           H  
ATOM   1751  N   LYS A 114      32.561  14.920  -9.373  1.00  0.95           N  
ATOM   1752  CA  LYS A 114      32.589  16.094 -10.253  1.00  0.95           C  
ATOM   1753  C   LYS A 114      32.025  17.428  -9.734  1.00  0.95           C  
ATOM   1754  O   LYS A 114      32.375  18.482 -10.260  1.00  0.95           O  
ATOM   1755  CB  LYS A 114      31.861  15.744 -11.544  1.00  0.95           C  
ATOM   1756  CG  LYS A 114      30.362  15.495 -11.385  1.00  0.95           C  
ATOM   1757  CD  LYS A 114      29.725  15.126 -12.716  1.00  0.95           C  
ATOM   1758  CE  LYS A 114      28.223  14.910 -12.590  1.00  0.95           C  
ATOM   1759  NZ  LYS A 114      27.611  14.603 -13.911  1.00  0.95           N  
ATOM   1760  H   LYS A 114      32.111  14.084  -9.718  1.00  0.95           H  
ATOM   1761  HA  LYS A 114      33.636  16.275 -10.499  1.00  0.95           H  
ATOM   1762 1HB  LYS A 114      31.992  16.550 -12.264  1.00  0.95           H  
ATOM   1763 2HB  LYS A 114      32.303  14.844 -11.974  1.00  0.95           H  
ATOM   1764 1HG  LYS A 114      30.210  14.686 -10.681  1.00  0.95           H  
ATOM   1765 2HG  LYS A 114      29.874  16.386 -10.998  1.00  0.95           H  
ATOM   1766 1HD  LYS A 114      29.911  15.920 -13.439  1.00  0.95           H  
ATOM   1767 2HD  LYS A 114      30.178  14.207 -13.088  1.00  0.95           H  
ATOM   1768 1HE  LYS A 114      28.032  14.078 -11.909  1.00  0.95           H  
ATOM   1769 2HE  LYS A 114      27.763  15.811 -12.185  1.00  0.95           H  
ATOM   1770 1HZ  LYS A 114      26.616  14.470 -13.802  1.00  0.95           H  
ATOM   1771 2HZ  LYS A 114      27.777  15.374 -14.543  1.00  0.95           H  
ATOM   1772 3HZ  LYS A 114      28.028  13.766 -14.291  1.00  0.95           H  
ATOM   1773  N   ALA A 115      31.153  17.411  -8.732  1.00  0.88           N  
ATOM   1774  CA  ALA A 115      30.590  18.665  -8.215  1.00  0.88           C  
ATOM   1775  C   ALA A 115      31.516  19.332  -7.213  1.00  0.88           C  
ATOM   1776  O   ALA A 115      31.215  20.421  -6.713  1.00  0.88           O  
ATOM   1777  CB  ALA A 115      29.254  18.440  -7.542  1.00  0.88           C  
ATOM   1778  H   ALA A 115      30.890  16.527  -8.324  1.00  0.88           H  
ATOM   1779  HA  ALA A 115      30.453  19.342  -9.058  1.00  0.88           H  
ATOM   1780 1HB  ALA A 115      28.873  19.378  -7.208  1.00  0.88           H  
ATOM   1781 2HB  ALA A 115      28.562  18.003  -8.256  1.00  0.88           H  
ATOM   1782 3HB  ALA A 115      29.380  17.788  -6.689  1.00  0.88           H  
ATOM   1783  N   VAL A 116      32.620  18.665  -6.882  1.00  0.81           N  
ATOM   1784  CA  VAL A 116      33.539  19.170  -5.882  1.00  0.81           C  
ATOM   1785  C   VAL A 116      34.958  19.381  -6.446  1.00  0.81           C  
ATOM   1786  O   VAL A 116      35.576  18.465  -6.985  1.00  0.81           O  
ATOM   1787  CB  VAL A 116      33.544  18.175  -4.700  1.00  0.81           C  
ATOM   1788  CG1 VAL A 116      34.488  18.636  -3.689  1.00  0.81           C  
ATOM   1789  CG2 VAL A 116      32.141  18.046  -4.110  1.00  0.81           C  
ATOM   1790  H   VAL A 116      32.845  17.771  -7.323  1.00  0.81           H  
ATOM   1791  HA  VAL A 116      33.174  20.130  -5.521  1.00  0.81           H  
ATOM   1792  HB  VAL A 116      33.877  17.192  -5.049  1.00  0.81           H  
ATOM   1793 1HG1 VAL A 116      34.498  17.947  -2.860  1.00  0.81           H  
ATOM   1794 2HG1 VAL A 116      35.465  18.684  -4.137  1.00  0.81           H  
ATOM   1795 3HG1 VAL A 116      34.203  19.622  -3.342  1.00  0.81           H  
ATOM   1796 1HG2 VAL A 116      32.160  17.344  -3.278  1.00  0.81           H  
ATOM   1797 2HG2 VAL A 116      31.830  19.010  -3.764  1.00  0.81           H  
ATOM   1798 3HG2 VAL A 116      31.446  17.686  -4.863  1.00  0.81           H  
ATOM   1799  N   GLN A 117      35.483  20.605  -6.311  1.00  0.76           N  
ATOM   1800  CA  GLN A 117      36.824  20.931  -6.808  1.00  0.76           C  
ATOM   1801  C   GLN A 117      37.890  20.374  -5.889  1.00  0.76           C  
ATOM   1802  O   GLN A 117      38.964  19.958  -6.346  1.00  0.76           O  
ATOM   1803  CB  GLN A 117      37.068  22.435  -6.881  1.00  0.76           C  
ATOM   1804  CG  GLN A 117      36.267  23.185  -7.862  1.00  0.76           C  
ATOM   1805  CD  GLN A 117      36.672  24.672  -7.915  1.00  0.76           C  
ATOM   1806  OE1 GLN A 117      37.730  25.000  -8.465  1.00  0.76           O  
ATOM   1807  NE2 GLN A 117      35.858  25.558  -7.361  1.00  0.76           N  
ATOM   1808  H   GLN A 117      34.946  21.318  -5.833  1.00  0.76           H  
ATOM   1809  HA  GLN A 117      36.950  20.488  -7.794  1.00  0.76           H  
ATOM   1810 1HB  GLN A 117      36.867  22.870  -5.903  1.00  0.76           H  
ATOM   1811 2HB  GLN A 117      38.118  22.615  -7.100  1.00  0.76           H  
ATOM   1812 1HG  GLN A 117      36.376  22.745  -8.851  1.00  0.76           H  
ATOM   1813 2HG  GLN A 117      35.253  23.121  -7.525  1.00  0.76           H  
ATOM   1814 1HE2 GLN A 117      36.090  26.530  -7.371  1.00  0.76           H  
ATOM   1815 2HE2 GLN A 117      34.992  25.256  -6.921  1.00  0.76           H  
ATOM   1816  N   ALA A 118      37.568  20.398  -4.592  1.00  0.72           N  
ATOM   1817  CA  ALA A 118      38.460  19.944  -3.525  1.00  0.72           C  
ATOM   1818  C   ALA A 118      37.669  19.302  -2.403  1.00  0.72           C  
ATOM   1819  O   ALA A 118      36.577  19.762  -2.053  1.00  0.72           O  
ATOM   1820  CB  ALA A 118      39.272  21.092  -2.976  1.00  0.72           C  
ATOM   1821  H   ALA A 118      36.656  20.784  -4.356  1.00  0.72           H  
ATOM   1822  HA  ALA A 118      39.134  19.208  -3.921  1.00  0.72           H  
ATOM   1823 1HB  ALA A 118      39.920  20.720  -2.207  1.00  0.72           H  
ATOM   1824 2HB  ALA A 118      39.862  21.536  -3.774  1.00  0.72           H  
ATOM   1825 3HB  ALA A 118      38.637  21.831  -2.549  1.00  0.72           H  
ATOM   1826  N   LEU A 119      38.240  18.264  -1.808  1.00  0.70           N  
ATOM   1827  CA  LEU A 119      37.604  17.574  -0.706  1.00  0.70           C  
ATOM   1828  C   LEU A 119      38.645  17.072   0.297  1.00  0.70           C  
ATOM   1829  O   LEU A 119      39.616  16.402  -0.077  1.00  0.70           O  
ATOM   1830  CB  LEU A 119      36.786  16.369  -1.229  1.00  0.70           C  
ATOM   1831  CG  LEU A 119      35.970  15.589  -0.182  1.00  0.70           C  
ATOM   1832  CD1 LEU A 119      34.935  16.470   0.309  1.00  0.70           C  
ATOM   1833  CD2 LEU A 119      35.310  14.407  -0.792  1.00  0.70           C  
ATOM   1834  H   LEU A 119      39.157  17.966  -2.112  1.00  0.70           H  
ATOM   1835  HA  LEU A 119      36.935  18.263  -0.210  1.00  0.70           H  
ATOM   1836 1HB  LEU A 119      36.112  16.708  -1.986  1.00  0.70           H  
ATOM   1837 2HB  LEU A 119      37.480  15.663  -1.689  1.00  0.70           H  
ATOM   1838  HG  LEU A 119      36.608  15.277   0.643  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 119      34.322  15.963   1.023  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 119      35.391  17.347   0.767  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 119      34.321  16.770  -0.536  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 119      34.718  13.900  -0.034  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 119      34.662  14.726  -1.607  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 119      36.049  13.749  -1.160  1.00  0.70           H  
ATOM   1845  N   ARG A 120      38.402  17.327   1.572  1.00  0.69           N  
ATOM   1846  CA  ARG A 120      39.252  16.736   2.597  1.00  0.69           C  
ATOM   1847  C   ARG A 120      38.452  16.282   3.788  1.00  0.69           C  
ATOM   1848  O   ARG A 120      37.564  16.975   4.276  1.00  0.69           O  
ATOM   1849  CB  ARG A 120      40.392  17.642   3.058  1.00  0.69           C  
ATOM   1850  CG  ARG A 120      41.324  16.956   4.143  1.00  0.69           C  
ATOM   1851  CD  ARG A 120      42.639  17.609   4.401  1.00  0.69           C  
ATOM   1852  NE  ARG A 120      42.532  18.827   5.122  1.00  0.69           N  
ATOM   1853  CZ  ARG A 120      43.566  19.583   5.517  1.00  0.69           C  
ATOM   1854  NH1 ARG A 120      44.821  19.233   5.259  1.00  0.69           N  
ATOM   1855  NH2 ARG A 120      43.283  20.672   6.185  1.00  0.69           N  
ATOM   1856  H   ARG A 120      37.628  17.948   1.804  1.00  0.69           H  
ATOM   1857  HA  ARG A 120      39.720  15.859   2.174  1.00  0.69           H  
ATOM   1858 1HB  ARG A 120      41.000  17.903   2.208  1.00  0.69           H  
ATOM   1859 2HB  ARG A 120      39.994  18.562   3.487  1.00  0.69           H  
ATOM   1860 1HG  ARG A 120      40.791  16.973   5.095  1.00  0.69           H  
ATOM   1861 2HG  ARG A 120      41.526  15.958   3.899  1.00  0.69           H  
ATOM   1862 1HD  ARG A 120      43.264  16.927   4.978  1.00  0.69           H  
ATOM   1863 2HD  ARG A 120      43.123  17.815   3.451  1.00  0.69           H  
ATOM   1864  HE  ARG A 120      41.594  19.160   5.382  1.00  0.69           H  
ATOM   1865 1HH1 ARG A 120      45.023  18.375   4.754  1.00  0.69           H  
ATOM   1866 2HH1 ARG A 120      45.590  19.807   5.579  1.00  0.69           H  
ATOM   1867 1HH2 ARG A 120      42.286  20.861   6.365  1.00  0.69           H  
ATOM   1868 2HH2 ARG A 120      44.011  21.282   6.524  1.00  0.69           H  
ATOM   1869  N   LEU A 121      38.774  15.097   4.272  1.00  0.68           N  
ATOM   1870  CA  LEU A 121      38.087  14.598   5.453  1.00  0.68           C  
ATOM   1871  C   LEU A 121      38.872  15.154   6.638  1.00  0.68           C  
ATOM   1872  O   LEU A 121      40.050  14.841   6.831  1.00  0.68           O  
ATOM   1873  CB  LEU A 121      37.980  13.066   5.370  1.00  0.68           C  
ATOM   1874  CG  LEU A 121      37.273  12.284   6.486  1.00  0.68           C  
ATOM   1875  CD1 LEU A 121      35.832  12.697   6.634  1.00  0.68           C  
ATOM   1876  CD2 LEU A 121      37.368  10.820   6.106  1.00  0.68           C  
ATOM   1877  H   LEU A 121      39.527  14.568   3.817  1.00  0.68           H  
ATOM   1878  HA  LEU A 121      37.076  15.004   5.491  1.00  0.68           H  
ATOM   1879 1HB  LEU A 121      37.457  12.818   4.450  1.00  0.68           H  
ATOM   1880 2HB  LEU A 121      38.987  12.669   5.299  1.00  0.68           H  
ATOM   1881  HG  LEU A 121      37.732  12.461   7.414  1.00  0.68           H  
ATOM   1882 1HD1 LEU A 121      35.381  12.104   7.427  1.00  0.68           H  
ATOM   1883 2HD1 LEU A 121      35.774  13.755   6.895  1.00  0.68           H  
ATOM   1884 3HD1 LEU A 121      35.312  12.525   5.714  1.00  0.68           H  
ATOM   1885 1HD2 LEU A 121      36.891  10.219   6.850  1.00  0.68           H  
ATOM   1886 2HD2 LEU A 121      36.878  10.673   5.151  1.00  0.68           H  
ATOM   1887 3HD2 LEU A 121      38.397  10.528   6.019  1.00  0.68           H  
ATOM   1888  N   GLU A 122      38.228  16.059   7.374  1.00  0.67           N  
ATOM   1889  CA  GLU A 122      38.869  16.835   8.441  1.00  0.67           C  
ATOM   1890  C   GLU A 122      38.763  16.137   9.776  1.00  0.67           C  
ATOM   1891  O   GLU A 122      39.705  16.112  10.569  1.00  0.67           O  
ATOM   1892  CB  GLU A 122      38.156  18.186   8.561  1.00  0.67           C  
ATOM   1893  CG  GLU A 122      38.275  19.166   7.365  1.00  0.67           C  
ATOM   1894  CD  GLU A 122      39.566  20.018   7.326  1.00  0.67           C  
ATOM   1895  OE1 GLU A 122      39.834  20.672   8.304  1.00  0.67           O  
ATOM   1896  OE2 GLU A 122      40.231  20.083   6.311  1.00  0.67           O  
ATOM   1897  H   GLU A 122      37.241  16.229   7.185  1.00  0.67           H  
ATOM   1898  HA  GLU A 122      39.916  16.981   8.197  1.00  0.67           H  
ATOM   1899 1HB  GLU A 122      37.091  18.012   8.728  1.00  0.67           H  
ATOM   1900 2HB  GLU A 122      38.534  18.702   9.444  1.00  0.67           H  
ATOM   1901 1HG  GLU A 122      38.223  18.580   6.443  1.00  0.67           H  
ATOM   1902 2HG  GLU A 122      37.409  19.828   7.374  1.00  0.67           H  
ATOM   1903  N   ASP A 123      37.614  15.543  10.005  1.00  0.67           N  
ATOM   1904  CA  ASP A 123      37.357  14.875  11.262  1.00  0.67           C  
ATOM   1905  C   ASP A 123      36.262  13.842  11.094  1.00  0.67           C  
ATOM   1906  O   ASP A 123      35.559  13.815  10.079  1.00  0.67           O  
ATOM   1907  CB  ASP A 123      37.008  15.916  12.351  1.00  0.67           C  
ATOM   1908  CG  ASP A 123      37.169  15.460  13.799  1.00  0.67           C  
ATOM   1909  OD1 ASP A 123      37.425  14.279  14.031  1.00  0.67           O  
ATOM   1910  OD2 ASP A 123      37.010  16.302  14.683  1.00  0.67           O  
ATOM   1911  H   ASP A 123      36.889  15.607   9.287  1.00  0.67           H  
ATOM   1912  HA  ASP A 123      38.264  14.356  11.572  1.00  0.67           H  
ATOM   1913 1HB  ASP A 123      37.640  16.800  12.213  1.00  0.67           H  
ATOM   1914 2HB  ASP A 123      35.982  16.244  12.209  1.00  0.67           H  
ATOM   1915  N   MET A 124      36.145  12.989  12.092  1.00  0.67           N  
ATOM   1916  CA  MET A 124      35.113  11.975  12.135  1.00  0.67           C  
ATOM   1917  C   MET A 124      34.772  11.608  13.567  1.00  0.67           C  
ATOM   1918  O   MET A 124      35.658  11.243  14.340  1.00  0.67           O  
ATOM   1919  CB  MET A 124      35.585  10.729  11.393  1.00  0.67           C  
ATOM   1920  CG  MET A 124      34.546   9.656  11.313  1.00  0.67           C  
ATOM   1921  SD  MET A 124      35.114   8.219  10.421  1.00  0.67           S  
ATOM   1922  CE  MET A 124      35.537   8.926   8.885  1.00  0.67           C  
ATOM   1923  H   MET A 124      36.781  13.110  12.876  1.00  0.67           H  
ATOM   1924  HA  MET A 124      34.215  12.364  11.672  1.00  0.67           H  
ATOM   1925 1HB  MET A 124      35.869  11.002  10.375  1.00  0.67           H  
ATOM   1926 2HB  MET A 124      36.469  10.318  11.887  1.00  0.67           H  
ATOM   1927 1HG  MET A 124      34.283   9.351  12.323  1.00  0.67           H  
ATOM   1928 2HG  MET A 124      33.653  10.037  10.854  1.00  0.67           H  
ATOM   1929 1HE  MET A 124      35.869   8.157   8.219  1.00  0.67           H  
ATOM   1930 2HE  MET A 124      34.701   9.399   8.467  1.00  0.67           H  
ATOM   1931 3HE  MET A 124      36.327   9.659   9.031  1.00  0.67           H  
ATOM   1932  N   ARG A 125      33.490  11.663  13.907  1.00  0.68           N  
ATOM   1933  CA  ARG A 125      33.051  11.272  15.229  1.00  0.68           C  
ATOM   1934  C   ARG A 125      32.499   9.878  15.182  1.00  0.68           C  
ATOM   1935  O   ARG A 125      31.585   9.578  14.407  1.00  0.68           O  
ATOM   1936  CB  ARG A 125      31.972  12.167  15.778  1.00  0.68           C  
ATOM   1937  CG  ARG A 125      31.576  11.855  17.214  1.00  0.68           C  
ATOM   1938  CD  ARG A 125      30.606  12.842  17.741  1.00  0.68           C  
ATOM   1939  NE  ARG A 125      30.365  12.653  19.162  1.00  0.68           N  
ATOM   1940  CZ  ARG A 125      29.324  11.977  19.705  1.00  0.68           C  
ATOM   1941  NH1 ARG A 125      28.403  11.425  18.935  1.00  0.68           N  
ATOM   1942  NH2 ARG A 125      29.223  11.876  21.021  1.00  0.68           N  
ATOM   1943  H   ARG A 125      32.814  11.994  13.234  1.00  0.68           H  
ATOM   1944  HA  ARG A 125      33.901  11.297  15.906  1.00  0.68           H  
ATOM   1945 1HB  ARG A 125      32.265  13.171  15.719  1.00  0.68           H  
ATOM   1946 2HB  ARG A 125      31.091  12.051  15.176  1.00  0.68           H  
ATOM   1947 1HG  ARG A 125      31.115  10.866  17.257  1.00  0.68           H  
ATOM   1948 2HG  ARG A 125      32.466  11.869  17.853  1.00  0.68           H  
ATOM   1949 1HD  ARG A 125      30.981  13.847  17.594  1.00  0.68           H  
ATOM   1950 2HD  ARG A 125      29.659  12.731  17.215  1.00  0.68           H  
ATOM   1951  HE  ARG A 125      31.071  13.063  19.796  1.00  0.68           H  
ATOM   1952 1HH1 ARG A 125      28.472  11.496  17.929  1.00  0.68           H  
ATOM   1953 2HH1 ARG A 125      27.625  10.928  19.350  1.00  0.68           H  
ATOM   1954 1HH2 ARG A 125      29.922  12.300  21.619  1.00  0.68           H  
ATOM   1955 2HH2 ARG A 125      28.442  11.383  21.429  1.00  0.68           H  
ATOM   1956  N   ILE A 126      33.032   9.032  16.024  1.00  0.71           N  
ATOM   1957  CA  ILE A 126      32.557   7.671  16.081  1.00  0.71           C  
ATOM   1958  C   ILE A 126      31.716   7.496  17.347  1.00  0.71           C  
ATOM   1959  O   ILE A 126      32.187   7.830  18.433  1.00  0.71           O  
ATOM   1960  CB  ILE A 126      33.740   6.718  16.094  1.00  0.71           C  
ATOM   1961  CG1 ILE A 126      34.631   6.957  14.919  1.00  0.71           C  
ATOM   1962  CG2 ILE A 126      33.226   5.358  16.003  1.00  0.71           C  
ATOM   1963  CD1 ILE A 126      33.965   6.706  13.615  1.00  0.71           C  
ATOM   1964  H   ILE A 126      33.799   9.349  16.625  1.00  0.71           H  
ATOM   1965  HA  ILE A 126      31.970   7.481  15.192  1.00  0.71           H  
ATOM   1966  HB  ILE A 126      34.316   6.862  16.994  1.00  0.71           H  
ATOM   1967 1HG1 ILE A 126      34.985   7.992  14.937  1.00  0.71           H  
ATOM   1968 2HG1 ILE A 126      35.467   6.322  14.998  1.00  0.71           H  
ATOM   1969 1HG2 ILE A 126      34.026   4.647  15.987  1.00  0.71           H  
ATOM   1970 2HG2 ILE A 126      32.571   5.147  16.836  1.00  0.71           H  
ATOM   1971 3HG2 ILE A 126      32.686   5.320  15.096  1.00  0.71           H  
ATOM   1972 1HD1 ILE A 126      34.673   6.878  12.833  1.00  0.71           H  
ATOM   1973 2HD1 ILE A 126      33.628   5.671  13.569  1.00  0.71           H  
ATOM   1974 3HD1 ILE A 126      33.116   7.372  13.501  1.00  0.71           H  
ATOM   1975  N   PRO A 127      30.468   7.008  17.273  1.00  0.73           N  
ATOM   1976  CA  PRO A 127      29.605   6.852  18.413  1.00  0.73           C  
ATOM   1977  C   PRO A 127      30.202   5.761  19.252  1.00  0.73           C  
ATOM   1978  O   PRO A 127      30.811   4.834  18.712  1.00  0.73           O  
ATOM   1979  CB  PRO A 127      28.265   6.458  17.790  1.00  0.73           C  
ATOM   1980  CG  PRO A 127      28.626   5.816  16.495  1.00  0.73           C  
ATOM   1981  CD  PRO A 127      29.880   6.550  16.020  1.00  0.73           C  
ATOM   1982  HA  PRO A 127      29.541   7.800  18.967  1.00  0.73           H  
ATOM   1983 1HB  PRO A 127      27.732   5.776  18.462  1.00  0.73           H  
ATOM   1984 2HB  PRO A 127      27.625   7.347  17.656  1.00  0.73           H  
ATOM   1985 1HG  PRO A 127      28.768   4.765  16.662  1.00  0.73           H  
ATOM   1986 2HG  PRO A 127      27.795   5.904  15.786  1.00  0.73           H  
ATOM   1987 1HD  PRO A 127      30.507   5.848  15.491  1.00  0.73           H  
ATOM   1988 2HD  PRO A 127      29.614   7.403  15.426  1.00  0.73           H  
ATOM   1989  N   VAL A 128      29.947   5.782  20.547  1.00  0.76           N  
ATOM   1990  CA  VAL A 128      30.499   4.734  21.391  1.00  0.76           C  
ATOM   1991  C   VAL A 128      29.936   3.371  21.008  1.00  0.76           C  
ATOM   1992  O   VAL A 128      30.609   2.354  21.143  1.00  0.76           O  
ATOM   1993  CB  VAL A 128      30.224   5.072  22.864  1.00  0.76           C  
ATOM   1994  CG1 VAL A 128      30.946   6.389  23.213  1.00  0.76           C  
ATOM   1995  CG2 VAL A 128      28.728   5.196  23.106  1.00  0.76           C  
ATOM   1996  H   VAL A 128      29.420   6.541  20.956  1.00  0.76           H  
ATOM   1997  HA  VAL A 128      31.576   4.716  21.249  1.00  0.76           H  
ATOM   1998  HB  VAL A 128      30.631   4.291  23.498  1.00  0.76           H  
ATOM   1999 1HG1 VAL A 128      30.775   6.636  24.265  1.00  0.76           H  
ATOM   2000 2HG1 VAL A 128      32.020   6.290  23.041  1.00  0.76           H  
ATOM   2001 3HG1 VAL A 128      30.561   7.191  22.589  1.00  0.76           H  
ATOM   2002 1HG2 VAL A 128      28.553   5.442  24.153  1.00  0.76           H  
ATOM   2003 2HG2 VAL A 128      28.319   5.985  22.475  1.00  0.76           H  
ATOM   2004 3HG2 VAL A 128      28.231   4.258  22.879  1.00  0.76           H  
ATOM   2005  N   ALA A 129      28.736   3.369  20.437  1.00  0.79           N  
ATOM   2006  CA  ALA A 129      28.083   2.162  19.961  1.00  0.79           C  
ATOM   2007  C   ALA A 129      28.924   1.454  18.903  1.00  0.79           C  
ATOM   2008  O   ALA A 129      28.855   0.233  18.765  1.00  0.79           O  
ATOM   2009  CB  ALA A 129      26.725   2.503  19.374  1.00  0.79           C  
ATOM   2010  H   ALA A 129      28.254   4.251  20.348  1.00  0.79           H  
ATOM   2011  HA  ALA A 129      27.959   1.486  20.809  1.00  0.79           H  
ATOM   2012 1HB  ALA A 129      26.233   1.591  19.039  1.00  0.79           H  
ATOM   2013 2HB  ALA A 129      26.110   2.992  20.130  1.00  0.79           H  
ATOM   2014 3HB  ALA A 129      26.855   3.177  18.525  1.00  0.79           H  
ATOM   2015  N   TYR A 130      29.659   2.235  18.113  1.00  0.81           N  
ATOM   2016  CA  TYR A 130      30.466   1.695  17.039  1.00  0.81           C  
ATOM   2017  C   TYR A 130      31.870   1.419  17.557  1.00  0.81           C  
ATOM   2018  O   TYR A 130      32.455   0.392  17.229  1.00  0.81           O  
ATOM   2019  CB  TYR A 130      30.422   2.617  15.828  1.00  0.81           C  
ATOM   2020  CG  TYR A 130      30.939   2.045  14.583  1.00  0.81           C  
ATOM   2021  CD1 TYR A 130      30.410   0.876  14.136  1.00  0.81           C  
ATOM   2022  CD2 TYR A 130      31.845   2.699  13.826  1.00  0.81           C  
ATOM   2023  CE1 TYR A 130      30.811   0.363  12.963  1.00  0.81           C  
ATOM   2024  CE2 TYR A 130      32.236   2.185  12.659  1.00  0.81           C  
ATOM   2025  CZ  TYR A 130      31.743   1.023  12.227  1.00  0.81           C  
ATOM   2026  OH  TYR A 130      32.173   0.496  11.061  1.00  0.81           O  
ATOM   2027  H   TYR A 130      29.719   3.231  18.295  1.00  0.81           H  
ATOM   2028  HA  TYR A 130      30.042   0.739  16.734  1.00  0.81           H  
ATOM   2029 1HB  TYR A 130      29.403   2.914  15.637  1.00  0.81           H  
ATOM   2030 2HB  TYR A 130      30.984   3.513  16.049  1.00  0.81           H  
ATOM   2031  HD1 TYR A 130      29.669   0.352  14.727  1.00  0.81           H  
ATOM   2032  HD2 TYR A 130      32.241   3.610  14.133  1.00  0.81           H  
ATOM   2033  HE1 TYR A 130      30.400  -0.562  12.608  1.00  0.81           H  
ATOM   2034  HE2 TYR A 130      32.938   2.705  12.081  1.00  0.81           H  
ATOM   2035  HH  TYR A 130      32.065  -0.476  11.106  1.00  0.81           H  
ATOM   2036  N   LEU A 131      32.408   2.295  18.420  1.00  0.83           N  
ATOM   2037  CA  LEU A 131      33.773   2.089  18.931  1.00  0.83           C  
ATOM   2038  C   LEU A 131      33.876   0.767  19.677  1.00  0.83           C  
ATOM   2039  O   LEU A 131      34.877   0.061  19.582  1.00  0.83           O  
ATOM   2040  CB  LEU A 131      34.182   3.174  19.915  1.00  0.83           C  
ATOM   2041  CG  LEU A 131      34.391   4.534  19.370  1.00  0.83           C  
ATOM   2042  CD1 LEU A 131      34.636   5.443  20.478  1.00  0.83           C  
ATOM   2043  CD2 LEU A 131      35.558   4.519  18.452  1.00  0.83           C  
ATOM   2044  H   LEU A 131      31.878   3.127  18.686  1.00  0.83           H  
ATOM   2045  HA  LEU A 131      34.465   2.080  18.089  1.00  0.83           H  
ATOM   2046 1HB  LEU A 131      33.407   3.247  20.674  1.00  0.83           H  
ATOM   2047 2HB  LEU A 131      35.104   2.870  20.407  1.00  0.83           H  
ATOM   2048  HG  LEU A 131      33.502   4.864  18.855  1.00  0.83           H  
ATOM   2049 1HD1 LEU A 131      34.799   6.431  20.098  1.00  0.83           H  
ATOM   2050 2HD1 LEU A 131      33.794   5.455  21.159  1.00  0.83           H  
ATOM   2051 3HD1 LEU A 131      35.517   5.102  20.997  1.00  0.83           H  
ATOM   2052 1HD2 LEU A 131      35.736   5.508  18.055  1.00  0.83           H  
ATOM   2053 2HD2 LEU A 131      36.415   4.206  18.995  1.00  0.83           H  
ATOM   2054 3HD2 LEU A 131      35.366   3.828  17.650  1.00  0.83           H  
ATOM   2055  N   LYS A 132      32.806   0.399  20.372  1.00  0.83           N  
ATOM   2056  CA  LYS A 132      32.727  -0.857  21.113  1.00  0.83           C  
ATOM   2057  C   LYS A 132      32.842  -2.098  20.214  1.00  0.83           C  
ATOM   2058  O   LYS A 132      33.059  -3.200  20.721  1.00  0.83           O  
ATOM   2059  CB  LYS A 132      31.444  -0.904  21.940  1.00  0.83           C  
ATOM   2060  CG  LYS A 132      31.440   0.053  23.143  1.00  0.83           C  
ATOM   2061  CD  LYS A 132      30.111   0.027  23.875  1.00  0.83           C  
ATOM   2062  CE  LYS A 132      30.101   0.995  25.049  1.00  0.83           C  
ATOM   2063  NZ  LYS A 132      28.793   0.978  25.768  1.00  0.83           N  
ATOM   2064  H   LYS A 132      32.009   1.038  20.431  1.00  0.83           H  
ATOM   2065  HA  LYS A 132      33.567  -0.883  21.805  1.00  0.83           H  
ATOM   2066 1HB  LYS A 132      30.594  -0.634  21.302  1.00  0.83           H  
ATOM   2067 2HB  LYS A 132      31.275  -1.917  22.302  1.00  0.83           H  
ATOM   2068 1HG  LYS A 132      32.217  -0.261  23.838  1.00  0.83           H  
ATOM   2069 2HG  LYS A 132      31.669   1.058  22.828  1.00  0.83           H  
ATOM   2070 1HD  LYS A 132      29.320   0.313  23.176  1.00  0.83           H  
ATOM   2071 2HD  LYS A 132      29.909  -0.980  24.236  1.00  0.83           H  
ATOM   2072 1HE  LYS A 132      30.893   0.722  25.743  1.00  0.83           H  
ATOM   2073 2HE  LYS A 132      30.288   2.004  24.677  1.00  0.83           H  
ATOM   2074 1HZ  LYS A 132      28.821   1.633  26.537  1.00  0.83           H  
ATOM   2075 2HZ  LYS A 132      28.057   1.242  25.127  1.00  0.83           H  
ATOM   2076 3HZ  LYS A 132      28.615   0.049  26.123  1.00  0.83           H  
ATOM   2077  N   THR A 133      32.662  -1.947  18.893  1.00  0.83           N  
ATOM   2078  CA  THR A 133      32.763  -3.079  17.988  1.00  0.83           C  
ATOM   2079  C   THR A 133      34.209  -3.248  17.494  1.00  0.83           C  
ATOM   2080  O   THR A 133      34.509  -4.212  16.782  1.00  0.83           O  
ATOM   2081  CB  THR A 133      31.847  -2.925  16.746  1.00  0.83           C  
ATOM   2082  OG1 THR A 133      32.311  -1.871  15.917  1.00  0.83           O  
ATOM   2083  CG2 THR A 133      30.439  -2.592  17.163  1.00  0.83           C  
ATOM   2084  H   THR A 133      32.493  -1.027  18.493  1.00  0.83           H  
ATOM   2085  HA  THR A 133      32.478  -3.984  18.523  1.00  0.83           H  
ATOM   2086  HB  THR A 133      31.845  -3.853  16.179  1.00  0.83           H  
ATOM   2087  HG1 THR A 133      32.585  -1.113  16.476  1.00  0.83           H  
ATOM   2088 1HG2 THR A 133      29.813  -2.486  16.276  1.00  0.83           H  
ATOM   2089 2HG2 THR A 133      30.048  -3.389  17.794  1.00  0.83           H  
ATOM   2090 3HG2 THR A 133      30.441  -1.654  17.721  1.00  0.83           H  
ATOM   2091  N   PHE A 134      35.100  -2.305  17.838  1.00  0.82           N  
ATOM   2092  CA  PHE A 134      36.478  -2.372  17.370  1.00  0.82           C  
ATOM   2093  C   PHE A 134      37.421  -2.935  18.437  1.00  0.82           C  
ATOM   2094  O   PHE A 134      37.225  -2.679  19.623  1.00  0.82           O  
ATOM   2095  CB  PHE A 134      36.955  -0.994  16.944  1.00  0.82           C  
ATOM   2096  CG  PHE A 134      36.348  -0.579  15.720  1.00  0.82           C  
ATOM   2097  CD1 PHE A 134      35.146  -0.006  15.744  1.00  0.82           C  
ATOM   2098  CD2 PHE A 134      36.974  -0.781  14.525  1.00  0.82           C  
ATOM   2099  CE1 PHE A 134      34.524   0.368  14.611  1.00  0.82           C  
ATOM   2100  CE2 PHE A 134      36.368  -0.405  13.374  1.00  0.82           C  
ATOM   2101  CZ  PHE A 134      35.133   0.169  13.403  1.00  0.82           C  
ATOM   2102  H   PHE A 134      34.829  -1.529  18.441  1.00  0.82           H  
ATOM   2103  HA  PHE A 134      36.464  -2.980  16.480  1.00  0.82           H  
ATOM   2104 1HB  PHE A 134      36.710  -0.264  17.717  1.00  0.82           H  
ATOM   2105 2HB  PHE A 134      38.018  -0.996  16.818  1.00  0.82           H  
ATOM   2106  HD1 PHE A 134      34.682   0.136  16.699  1.00  0.82           H  
ATOM   2107  HD2 PHE A 134      37.957  -1.251  14.506  1.00  0.82           H  
ATOM   2108  HE1 PHE A 134      33.553   0.806  14.681  1.00  0.82           H  
ATOM   2109  HE2 PHE A 134      36.860  -0.573  12.444  1.00  0.82           H  
ATOM   2110  HZ  PHE A 134      34.643   0.458  12.475  1.00  0.82           H  
ATOM   2111  N   PRO A 135      38.439  -3.727  18.047  1.00  0.80           N  
ATOM   2112  CA  PRO A 135      39.470  -4.292  18.908  1.00  0.80           C  
ATOM   2113  C   PRO A 135      40.205  -3.338  19.857  1.00  0.80           C  
ATOM   2114  O   PRO A 135      40.492  -3.712  20.999  1.00  0.80           O  
ATOM   2115  CB  PRO A 135      40.455  -4.832  17.871  1.00  0.80           C  
ATOM   2116  CG  PRO A 135      39.618  -5.202  16.692  1.00  0.80           C  
ATOM   2117  CD  PRO A 135      38.569  -4.136  16.619  1.00  0.80           C  
ATOM   2118  HA  PRO A 135      39.028  -5.121  19.481  1.00  0.80           H  
ATOM   2119 1HB  PRO A 135      41.219  -4.059  17.639  1.00  0.80           H  
ATOM   2120 2HB  PRO A 135      40.983  -5.690  18.278  1.00  0.80           H  
ATOM   2121 1HG  PRO A 135      40.245  -5.244  15.785  1.00  0.80           H  
ATOM   2122 2HG  PRO A 135      39.193  -6.208  16.833  1.00  0.80           H  
ATOM   2123 1HD  PRO A 135      38.897  -3.291  15.986  1.00  0.80           H  
ATOM   2124 2HD  PRO A 135      37.666  -4.639  16.246  1.00  0.80           H  
ATOM   2125  N   GLY A 136      40.491  -2.106  19.424  1.00  0.80           N  
ATOM   2126  CA  GLY A 136      41.224  -1.181  20.282  1.00  0.80           C  
ATOM   2127  C   GLY A 136      42.667  -1.656  20.384  1.00  0.80           C  
ATOM   2128  O   GLY A 136      42.998  -2.703  19.831  1.00  0.80           O  
ATOM   2129  H   GLY A 136      40.246  -1.782  18.485  1.00  0.80           H  
ATOM   2130 1HA  GLY A 136      41.166  -0.188  19.839  1.00  0.80           H  
ATOM   2131 2HA  GLY A 136      40.776  -1.152  21.273  1.00  0.80           H  
ATOM   2132  N   PRO A 137      43.582  -0.902  20.998  1.00  0.80           N  
ATOM   2133  CA  PRO A 137      44.956  -1.306  21.204  1.00  0.80           C  
ATOM   2134  C   PRO A 137      44.973  -2.546  22.075  1.00  0.80           C  
ATOM   2135  O   PRO A 137      44.155  -2.635  22.990  1.00  0.80           O  
ATOM   2136  CB  PRO A 137      45.559  -0.102  21.911  1.00  0.80           C  
ATOM   2137  CG  PRO A 137      44.640   1.036  21.548  1.00  0.80           C  
ATOM   2138  CD  PRO A 137      43.267   0.433  21.487  1.00  0.80           C  
ATOM   2139  HA  PRO A 137      45.424  -1.459  20.232  1.00  0.80           H  
ATOM   2140 1HB  PRO A 137      45.625  -0.285  22.996  1.00  0.80           H  
ATOM   2141 2HB  PRO A 137      46.589   0.050  21.560  1.00  0.80           H  
ATOM   2142 1HG  PRO A 137      44.733   1.832  22.288  1.00  0.80           H  
ATOM   2143 2HG  PRO A 137      44.941   1.457  20.574  1.00  0.80           H  
ATOM   2144 1HD  PRO A 137      42.812   0.388  22.477  1.00  0.80           H  
ATOM   2145 2HD  PRO A 137      42.677   1.011  20.790  1.00  0.80           H  
ATOM   2146  N   PRO A 138      45.843  -3.532  21.821  1.00  0.81           N  
ATOM   2147  CA  PRO A 138      45.994  -4.699  22.664  1.00  0.81           C  
ATOM   2148  C   PRO A 138      46.702  -4.396  23.986  1.00  0.81           C  
ATOM   2149  O   PRO A 138      46.479  -5.098  24.978  1.00  0.81           O  
ATOM   2150  CB  PRO A 138      46.840  -5.612  21.777  1.00  0.81           C  
ATOM   2151  CG  PRO A 138      47.593  -4.690  20.854  1.00  0.81           C  
ATOM   2152  CD  PRO A 138      46.660  -3.523  20.607  1.00  0.81           C  
ATOM   2153  HA  PRO A 138      45.012  -5.146  22.849  1.00  0.81           H  
ATOM   2154 1HB  PRO A 138      47.495  -6.242  22.392  1.00  0.81           H  
ATOM   2155 2HB  PRO A 138      46.175  -6.274  21.233  1.00  0.81           H  
ATOM   2156 1HG  PRO A 138      48.534  -4.370  21.332  1.00  0.81           H  
ATOM   2157 2HG  PRO A 138      47.879  -5.212  19.929  1.00  0.81           H  
ATOM   2158 1HD  PRO A 138      47.246  -2.608  20.517  1.00  0.81           H  
ATOM   2159 2HD  PRO A 138      46.051  -3.687  19.728  1.00  0.81           H  
ATOM   2160  N   THR A 139      47.486  -3.315  24.029  1.00  0.83           N  
ATOM   2161  CA  THR A 139      48.219  -2.953  25.235  1.00  0.83           C  
ATOM   2162  C   THR A 139      48.095  -1.449  25.544  1.00  0.83           C  
ATOM   2163  O   THR A 139      48.215  -0.608  24.659  1.00  0.83           O  
ATOM   2164  CB  THR A 139      49.690  -3.390  25.083  1.00  0.83           C  
ATOM   2165  OG1 THR A 139      49.754  -4.806  24.853  1.00  0.83           O  
ATOM   2166  CG2 THR A 139      50.447  -3.088  26.314  1.00  0.83           C  
ATOM   2167  H   THR A 139      47.678  -2.761  23.185  1.00  0.83           H  
ATOM   2168  HA  THR A 139      47.793  -3.498  26.076  1.00  0.83           H  
ATOM   2169  HB  THR A 139      50.126  -2.878  24.232  1.00  0.83           H  
ATOM   2170  HG1 THR A 139      49.328  -5.009  24.018  1.00  0.83           H  
ATOM   2171 1HG2 THR A 139      51.471  -3.404  26.236  1.00  0.83           H  
ATOM   2172 2HG2 THR A 139      50.423  -2.030  26.492  1.00  0.83           H  
ATOM   2173 3HG2 THR A 139      49.972  -3.617  27.121  1.00  0.83           H  
ATOM   2174  N   GLY A 140      47.848  -1.087  26.804  1.00  0.85           N  
ATOM   2175  CA  GLY A 140      47.757   0.343  27.109  1.00  0.85           C  
ATOM   2176  C   GLY A 140      49.149   0.943  27.287  1.00  0.85           C  
ATOM   2177  O   GLY A 140      50.138   0.205  27.398  1.00  0.85           O  
ATOM   2178  H   GLY A 140      47.745  -1.784  27.527  1.00  0.85           H  
ATOM   2179 1HA  GLY A 140      47.234   0.861  26.301  1.00  0.85           H  
ATOM   2180 2HA  GLY A 140      47.172   0.488  28.016  1.00  0.85           H  
ATOM   2181  N   ILE A 141      49.225   2.270  27.392  1.00  0.88           N  
ATOM   2182  CA  ILE A 141      50.525   2.917  27.540  1.00  0.88           C  
ATOM   2183  C   ILE A 141      51.133   2.672  28.918  1.00  0.88           C  
ATOM   2184  O   ILE A 141      52.355   2.665  29.103  1.00  0.88           O  
ATOM   2185  CB  ILE A 141      50.425   4.427  27.215  1.00  0.88           C  
ATOM   2186  CG1 ILE A 141      49.578   5.179  28.227  1.00  0.88           C  
ATOM   2187  CG2 ILE A 141      49.787   4.591  25.855  1.00  0.88           C  
ATOM   2188  CD1 ILE A 141      49.607   6.677  28.015  1.00  0.88           C  
ATOM   2189  H   ILE A 141      48.384   2.829  27.302  1.00  0.88           H  
ATOM   2190  HA  ILE A 141      51.183   2.470  26.808  1.00  0.88           H  
ATOM   2191  HB  ILE A 141      51.411   4.870  27.213  1.00  0.88           H  
ATOM   2192 1HG1 ILE A 141      48.553   4.830  28.165  1.00  0.88           H  
ATOM   2193 2HG1 ILE A 141      49.951   4.987  29.222  1.00  0.88           H  
ATOM   2194 1HG2 ILE A 141      49.717   5.648  25.600  1.00  0.88           H  
ATOM   2195 2HG2 ILE A 141      50.368   4.083  25.114  1.00  0.88           H  
ATOM   2196 3HG2 ILE A 141      48.800   4.158  25.877  1.00  0.88           H  
ATOM   2197 1HD1 ILE A 141      48.991   7.166  28.770  1.00  0.88           H  
ATOM   2198 2HD1 ILE A 141      50.632   7.032  28.100  1.00  0.88           H  
ATOM   2199 3HD1 ILE A 141      49.221   6.914  27.022  1.00  0.88           H  
ATOM   2200  N   GLN A 142      50.280   2.425  29.904  1.00  0.90           N  
ATOM   2201  CA  GLN A 142      50.786   2.131  31.234  1.00  0.90           C  
ATOM   2202  C   GLN A 142      51.531   0.819  31.206  1.00  0.90           C  
ATOM   2203  O   GLN A 142      52.588   0.677  31.809  1.00  0.90           O  
ATOM   2204  CB  GLN A 142      49.638   2.034  32.234  1.00  0.90           C  
ATOM   2205  CG  GLN A 142      50.071   1.847  33.698  1.00  0.90           C  
ATOM   2206  CD  GLN A 142      50.835   3.038  34.263  1.00  0.90           C  
ATOM   2207  OE1 GLN A 142      50.336   4.171  34.179  1.00  0.90           O  
ATOM   2208  NE2 GLN A 142      52.009   2.814  34.856  1.00  0.90           N  
ATOM   2209  H   GLN A 142      49.288   2.436  29.723  1.00  0.90           H  
ATOM   2210  HA  GLN A 142      51.481   2.905  31.542  1.00  0.90           H  
ATOM   2211 1HB  GLN A 142      49.022   2.931  32.176  1.00  0.90           H  
ATOM   2212 2HB  GLN A 142      49.006   1.185  31.973  1.00  0.90           H  
ATOM   2213 1HG  GLN A 142      49.187   1.688  34.312  1.00  0.90           H  
ATOM   2214 2HG  GLN A 142      50.727   0.968  33.759  1.00  0.90           H  
ATOM   2215 1HE2 GLN A 142      52.516   3.571  35.254  1.00  0.90           H  
ATOM   2216 2HE2 GLN A 142      52.423   1.863  34.919  1.00  0.90           H  
ATOM   2217  N   VAL A 143      51.010  -0.126  30.444  1.00  0.92           N  
ATOM   2218  CA  VAL A 143      51.595  -1.441  30.428  1.00  0.92           C  
ATOM   2219  C   VAL A 143      52.942  -1.448  29.739  1.00  0.92           C  
ATOM   2220  O   VAL A 143      53.887  -2.036  30.260  1.00  0.92           O  
ATOM   2221  CB  VAL A 143      50.651  -2.427  29.769  1.00  0.92           C  
ATOM   2222  CG1 VAL A 143      51.351  -3.768  29.638  1.00  0.92           C  
ATOM   2223  CG2 VAL A 143      49.387  -2.531  30.584  1.00  0.92           C  
ATOM   2224  H   VAL A 143      50.179   0.058  29.901  1.00  0.92           H  
ATOM   2225  HA  VAL A 143      51.736  -1.757  31.462  1.00  0.92           H  
ATOM   2226  HB  VAL A 143      50.403  -2.070  28.798  1.00  0.92           H  
ATOM   2227 1HG1 VAL A 143      50.692  -4.484  29.158  1.00  0.92           H  
ATOM   2228 2HG1 VAL A 143      52.247  -3.635  29.036  1.00  0.92           H  
ATOM   2229 3HG1 VAL A 143      51.623  -4.136  30.627  1.00  0.92           H  
ATOM   2230 1HG2 VAL A 143      48.701  -3.230  30.109  1.00  0.92           H  
ATOM   2231 2HG2 VAL A 143      49.632  -2.885  31.586  1.00  0.92           H  
ATOM   2232 3HG2 VAL A 143      48.920  -1.547  30.648  1.00  0.92           H  
ATOM   2233  N   GLU A 144      53.069  -0.809  28.576  1.00  0.93           N  
ATOM   2234  CA  GLU A 144      54.401  -0.816  27.970  1.00  0.93           C  
ATOM   2235  C   GLU A 144      55.422  -0.154  28.895  1.00  0.93           C  
ATOM   2236  O   GLU A 144      56.543  -0.654  29.056  1.00  0.93           O  
ATOM   2237  CB  GLU A 144      54.449  -0.112  26.633  1.00  0.93           C  
ATOM   2238  CG  GLU A 144      55.866  -0.148  25.993  1.00  0.93           C  
ATOM   2239  CD  GLU A 144      55.979   0.489  24.634  1.00  0.93           C  
ATOM   2240  OE1 GLU A 144      54.983   0.825  24.065  1.00  0.93           O  
ATOM   2241  OE2 GLU A 144      57.083   0.644  24.172  1.00  0.93           O  
ATOM   2242  H   GLU A 144      52.264  -0.343  28.148  1.00  0.93           H  
ATOM   2243  HA  GLU A 144      54.702  -1.849  27.816  1.00  0.93           H  
ATOM   2244 1HB  GLU A 144      53.714  -0.533  25.973  1.00  0.93           H  
ATOM   2245 2HB  GLU A 144      54.199   0.894  26.804  1.00  0.93           H  
ATOM   2246 1HG  GLU A 144      56.556   0.360  26.668  1.00  0.93           H  
ATOM   2247 2HG  GLU A 144      56.183  -1.189  25.920  1.00  0.93           H  
ATOM   2248  N   ARG A 145      55.042   0.970  29.518  1.00  0.94           N  
ATOM   2249  CA  ARG A 145      55.972   1.639  30.413  1.00  0.94           C  
ATOM   2250  C   ARG A 145      56.309   0.745  31.608  1.00  0.94           C  
ATOM   2251  O   ARG A 145      57.457   0.727  32.068  1.00  0.94           O  
ATOM   2252  CB  ARG A 145      55.395   2.956  30.896  1.00  0.94           C  
ATOM   2253  CG  ARG A 145      55.319   4.054  29.850  1.00  0.94           C  
ATOM   2254  CD  ARG A 145      54.707   5.295  30.392  1.00  0.94           C  
ATOM   2255  NE  ARG A 145      53.294   5.093  30.721  1.00  0.94           N  
ATOM   2256  CZ  ARG A 145      52.532   5.977  31.408  1.00  0.94           C  
ATOM   2257  NH1 ARG A 145      53.049   7.108  31.799  1.00  0.94           N  
ATOM   2258  NH2 ARG A 145      51.272   5.715  31.693  1.00  0.94           N  
ATOM   2259  H   ARG A 145      54.111   1.371  29.374  1.00  0.94           H  
ATOM   2260  HA  ARG A 145      56.889   1.846  29.862  1.00  0.94           H  
ATOM   2261 1HB  ARG A 145      54.380   2.787  31.266  1.00  0.94           H  
ATOM   2262 2HB  ARG A 145      55.989   3.327  31.729  1.00  0.94           H  
ATOM   2263 1HG  ARG A 145      56.317   4.287  29.476  1.00  0.94           H  
ATOM   2264 2HG  ARG A 145      54.704   3.712  29.050  1.00  0.94           H  
ATOM   2265 1HD  ARG A 145      55.232   5.600  31.297  1.00  0.94           H  
ATOM   2266 2HD  ARG A 145      54.774   6.092  29.647  1.00  0.94           H  
ATOM   2267  HE  ARG A 145      52.862   4.213  30.415  1.00  0.94           H  
ATOM   2268 1HH1 ARG A 145      54.003   7.349  31.567  1.00  0.94           H  
ATOM   2269 2HH1 ARG A 145      52.480   7.788  32.295  1.00  0.94           H  
ATOM   2270 1HH2 ARG A 145      50.858   4.844  31.407  1.00  0.94           H  
ATOM   2271 2HH2 ARG A 145      50.724   6.386  32.213  1.00  0.94           H  
ATOM   2272  N   ASP A 146      55.339  -0.049  32.091  1.00  0.95           N  
ATOM   2273  CA  ASP A 146      55.633  -0.946  33.200  1.00  0.95           C  
ATOM   2274  C   ASP A 146      56.570  -2.062  32.746  1.00  0.95           C  
ATOM   2275  O   ASP A 146      57.528  -2.386  33.444  1.00  0.95           O  
ATOM   2276  CB  ASP A 146      54.364  -1.597  33.782  1.00  0.95           C  
ATOM   2277  CG  ASP A 146      53.416  -0.650  34.602  1.00  0.95           C  
ATOM   2278  OD1 ASP A 146      53.794   0.459  34.930  1.00  0.95           O  
ATOM   2279  OD2 ASP A 146      52.329  -1.090  34.921  1.00  0.95           O  
ATOM   2280  H   ASP A 146      54.391  -0.001  31.718  1.00  0.95           H  
ATOM   2281  HA  ASP A 146      56.126  -0.375  33.986  1.00  0.95           H  
ATOM   2282 1HB  ASP A 146      53.785  -2.015  32.957  1.00  0.95           H  
ATOM   2283 2HB  ASP A 146      54.653  -2.429  34.420  1.00  0.95           H  
ATOM   2284  N   ARG A 147      56.353  -2.596  31.536  1.00  0.95           N  
ATOM   2285  CA  ARG A 147      57.171  -3.696  31.018  1.00  0.95           C  
ATOM   2286  C   ARG A 147      58.629  -3.290  30.877  1.00  0.95           C  
ATOM   2287  O   ARG A 147      59.531  -4.085  31.143  1.00  0.95           O  
ATOM   2288  CB  ARG A 147      56.652  -4.188  29.664  1.00  0.95           C  
ATOM   2289  CG  ARG A 147      55.333  -4.973  29.714  1.00  0.95           C  
ATOM   2290  CD  ARG A 147      54.855  -5.344  28.348  1.00  0.95           C  
ATOM   2291  NE  ARG A 147      53.576  -6.042  28.390  1.00  0.95           N  
ATOM   2292  CZ  ARG A 147      52.853  -6.389  27.304  1.00  0.95           C  
ATOM   2293  NH1 ARG A 147      53.310  -6.128  26.103  1.00  0.95           N  
ATOM   2294  NH2 ARG A 147      51.683  -6.985  27.455  1.00  0.95           N  
ATOM   2295  H   ARG A 147      55.561  -2.267  30.987  1.00  0.95           H  
ATOM   2296  HA  ARG A 147      57.110  -4.523  31.723  1.00  0.95           H  
ATOM   2297 1HB  ARG A 147      56.493  -3.328  29.013  1.00  0.95           H  
ATOM   2298 2HB  ARG A 147      57.404  -4.818  29.193  1.00  0.95           H  
ATOM   2299 1HG  ARG A 147      55.490  -5.893  30.275  1.00  0.95           H  
ATOM   2300 2HG  ARG A 147      54.569  -4.385  30.206  1.00  0.95           H  
ATOM   2301 1HD  ARG A 147      54.728  -4.437  27.754  1.00  0.95           H  
ATOM   2302 2HD  ARG A 147      55.585  -5.994  27.868  1.00  0.95           H  
ATOM   2303  HE  ARG A 147      53.191  -6.259  29.300  1.00  0.95           H  
ATOM   2304 1HH1 ARG A 147      54.206  -5.678  25.997  1.00  0.95           H  
ATOM   2305 2HH1 ARG A 147      52.767  -6.380  25.286  1.00  0.95           H  
ATOM   2306 1HH2 ARG A 147      51.331  -7.182  28.380  1.00  0.95           H  
ATOM   2307 2HH2 ARG A 147      51.139  -7.237  26.642  1.00  0.95           H  
ATOM   2308  N   LEU A 148      58.856  -2.036  30.503  1.00  0.95           N  
ATOM   2309  CA  LEU A 148      60.197  -1.491  30.355  1.00  0.95           C  
ATOM   2310  C   LEU A 148      60.748  -0.830  31.622  1.00  0.95           C  
ATOM   2311  O   LEU A 148      61.861  -0.303  31.600  1.00  0.95           O  
ATOM   2312  CB  LEU A 148      60.218  -0.465  29.219  1.00  0.95           C  
ATOM   2313  CG  LEU A 148      59.955  -0.989  27.845  1.00  0.95           C  
ATOM   2314  CD1 LEU A 148      59.894   0.200  26.883  1.00  0.95           C  
ATOM   2315  CD2 LEU A 148      61.097  -1.980  27.478  1.00  0.95           C  
ATOM   2316  H   LEU A 148      58.054  -1.445  30.269  1.00  0.95           H  
ATOM   2317  HA  LEU A 148      60.861  -2.310  30.088  1.00  0.95           H  
ATOM   2318 1HB  LEU A 148      59.460   0.295  29.434  1.00  0.95           H  
ATOM   2319 2HB  LEU A 148      61.195   0.008  29.203  1.00  0.95           H  
ATOM   2320  HG  LEU A 148      58.989  -1.504  27.812  1.00  0.95           H  
ATOM   2321 1HD1 LEU A 148      59.705  -0.142  25.870  1.00  0.95           H  
ATOM   2322 2HD1 LEU A 148      59.084   0.866  27.190  1.00  0.95           H  
ATOM   2323 3HD1 LEU A 148      60.841   0.738  26.909  1.00  0.95           H  
ATOM   2324 1HD2 LEU A 148      60.946  -2.374  26.481  1.00  0.95           H  
ATOM   2325 2HD2 LEU A 148      62.061  -1.461  27.515  1.00  0.95           H  
ATOM   2326 3HD2 LEU A 148      61.104  -2.803  28.194  1.00  0.95           H  
ATOM   2327  N   ASN A 149      59.981  -0.825  32.720  1.00  0.93           N  
ATOM   2328  CA  ASN A 149      60.367  -0.128  33.952  1.00  0.93           C  
ATOM   2329  C   ASN A 149      60.683   1.362  33.710  1.00  0.93           C  
ATOM   2330  O   ASN A 149      61.643   1.898  34.268  1.00  0.93           O  
ATOM   2331  CB  ASN A 149      61.559  -0.810  34.613  1.00  0.93           C  
ATOM   2332  CG  ASN A 149      61.262  -2.210  35.101  1.00  0.93           C  
ATOM   2333  OD1 ASN A 149      60.204  -2.477  35.683  1.00  0.93           O  
ATOM   2334  ND2 ASN A 149      62.192  -3.107  34.885  1.00  0.93           N  
ATOM   2335  H   ASN A 149      59.092  -1.322  32.724  1.00  0.93           H  
ATOM   2336  HA  ASN A 149      59.518  -0.172  34.637  1.00  0.93           H  
ATOM   2337 1HB  ASN A 149      62.401  -0.854  33.928  1.00  0.93           H  
ATOM   2338 2HB  ASN A 149      61.877  -0.213  35.466  1.00  0.93           H  
ATOM   2339 1HD2 ASN A 149      62.057  -4.046  35.200  1.00  0.93           H  
ATOM   2340 2HD2 ASN A 149      63.035  -2.848  34.418  1.00  0.93           H  
ATOM   2341  N   LYS A 150      59.864   2.029  32.883  1.00  0.90           N  
ATOM   2342  CA  LYS A 150      60.067   3.439  32.526  1.00  0.90           C  
ATOM   2343  C   LYS A 150      59.029   4.429  33.054  1.00  0.90           C  
ATOM   2344  O   LYS A 150      59.033   5.587  32.633  1.00  0.90           O  
ATOM   2345  CB  LYS A 150      60.113   3.581  31.010  1.00  0.90           C  
ATOM   2346  CG  LYS A 150      61.236   2.839  30.352  1.00  0.90           C  
ATOM   2347  CD  LYS A 150      62.581   3.394  30.683  1.00  0.90           C  
ATOM   2348  CE  LYS A 150      62.771   4.770  30.064  1.00  0.90           C  
ATOM   2349  NZ  LYS A 150      64.206   5.165  30.040  1.00  0.90           N  
ATOM   2350  H   LYS A 150      59.073   1.531  32.476  1.00  0.90           H  
ATOM   2351  HA  LYS A 150      61.032   3.745  32.927  1.00  0.90           H  
ATOM   2352 1HB  LYS A 150      59.179   3.200  30.592  1.00  0.90           H  
ATOM   2353 2HB  LYS A 150      60.190   4.637  30.737  1.00  0.90           H  
ATOM   2354 1HG  LYS A 150      61.214   1.840  30.701  1.00  0.90           H  
ATOM   2355 2HG  LYS A 150      61.126   2.820  29.283  1.00  0.90           H  
ATOM   2356 1HD  LYS A 150      62.698   3.455  31.766  1.00  0.90           H  
ATOM   2357 2HD  LYS A 150      63.352   2.727  30.285  1.00  0.90           H  
ATOM   2358 1HE  LYS A 150      62.386   4.761  29.048  1.00  0.90           H  
ATOM   2359 2HE  LYS A 150      62.213   5.506  30.641  1.00  0.90           H  
ATOM   2360 1HZ  LYS A 150      64.293   6.067  29.603  1.00  0.90           H  
ATOM   2361 2HZ  LYS A 150      64.589   5.188  30.961  1.00  0.90           H  
ATOM   2362 3HZ  LYS A 150      64.703   4.467  29.466  1.00  0.90           H  
ATOM   2363  N   TYR A 151      58.143   4.002  33.943  1.00  0.85           N  
ATOM   2364  CA  TYR A 151      57.099   4.914  34.392  1.00  0.85           C  
ATOM   2365  C   TYR A 151      57.663   6.217  34.943  1.00  0.85           C  
ATOM   2366  O   TYR A 151      58.619   6.222  35.721  1.00  0.85           O  
ATOM   2367  CB  TYR A 151      56.196   4.281  35.441  1.00  0.85           C  
ATOM   2368  CG  TYR A 151      55.113   5.240  35.876  1.00  0.85           C  
ATOM   2369  CD1 TYR A 151      54.033   5.477  35.038  1.00  0.85           C  
ATOM   2370  CD2 TYR A 151      55.204   5.892  37.097  1.00  0.85           C  
ATOM   2371  CE1 TYR A 151      53.048   6.364  35.419  1.00  0.85           C  
ATOM   2372  CE2 TYR A 151      54.219   6.780  37.477  1.00  0.85           C  
ATOM   2373  CZ  TYR A 151      53.144   7.018  36.643  1.00  0.85           C  
ATOM   2374  OH  TYR A 151      52.165   7.907  37.022  1.00  0.85           O  
ATOM   2375  H   TYR A 151      58.183   3.051  34.283  1.00  0.85           H  
ATOM   2376  HA  TYR A 151      56.483   5.169  33.530  1.00  0.85           H  
ATOM   2377 1HB  TYR A 151      55.723   3.381  35.033  1.00  0.85           H  
ATOM   2378 2HB  TYR A 151      56.779   3.992  36.313  1.00  0.85           H  
ATOM   2379  HD1 TYR A 151      53.965   4.963  34.077  1.00  0.85           H  
ATOM   2380  HD2 TYR A 151      56.055   5.707  37.752  1.00  0.85           H  
ATOM   2381  HE1 TYR A 151      52.199   6.550  34.759  1.00  0.85           H  
ATOM   2382  HE2 TYR A 151      54.290   7.296  38.435  1.00  0.85           H  
ATOM   2383  HH  TYR A 151      52.375   8.263  37.889  1.00  0.85           H  
ATOM   2384  N   GLY A 152      57.051   7.324  34.516  1.00  0.80           N  
ATOM   2385  CA  GLY A 152      57.443   8.667  34.920  1.00  0.80           C  
ATOM   2386  C   GLY A 152      58.336   9.340  33.880  1.00  0.80           C  
ATOM   2387  O   GLY A 152      58.591  10.542  33.963  1.00  0.80           O  
ATOM   2388  H   GLY A 152      56.277   7.230  33.876  1.00  0.80           H  
ATOM   2389 1HA  GLY A 152      56.549   9.268  35.081  1.00  0.80           H  
ATOM   2390 2HA  GLY A 152      57.968   8.616  35.872  1.00  0.80           H  
ATOM   2391  N   ARG A 153      58.797   8.572  32.899  1.00  0.75           N  
ATOM   2392  CA  ARG A 153      59.661   9.074  31.842  1.00  0.75           C  
ATOM   2393  C   ARG A 153      59.131   8.668  30.462  1.00  0.75           C  
ATOM   2394  O   ARG A 153      58.429   7.658  30.351  1.00  0.75           O  
ATOM   2395  CB  ARG A 153      61.054   8.496  32.031  1.00  0.75           C  
ATOM   2396  CG  ARG A 153      61.765   8.952  33.274  1.00  0.75           C  
ATOM   2397  CD  ARG A 153      63.024   8.235  33.473  1.00  0.75           C  
ATOM   2398  NE  ARG A 153      63.766   8.778  34.575  1.00  0.75           N  
ATOM   2399  CZ  ARG A 153      63.573   8.477  35.873  1.00  0.75           C  
ATOM   2400  NH1 ARG A 153      62.630   7.618  36.228  1.00  0.75           N  
ATOM   2401  NH2 ARG A 153      64.336   9.053  36.784  1.00  0.75           N  
ATOM   2402  H   ARG A 153      58.586   7.573  32.898  1.00  0.75           H  
ATOM   2403  HA  ARG A 153      59.698  10.157  31.933  1.00  0.75           H  
ATOM   2404 1HB  ARG A 153      60.969   7.409  32.096  1.00  0.75           H  
ATOM   2405 2HB  ARG A 153      61.683   8.713  31.173  1.00  0.75           H  
ATOM   2406 1HG  ARG A 153      61.997  10.006  33.187  1.00  0.75           H  
ATOM   2407 2HG  ARG A 153      61.141   8.783  34.148  1.00  0.75           H  
ATOM   2408 1HD  ARG A 153      62.820   7.184  33.680  1.00  0.75           H  
ATOM   2409 2HD  ARG A 153      63.639   8.321  32.578  1.00  0.75           H  
ATOM   2410  HE  ARG A 153      64.514   9.442  34.346  1.00  0.75           H  
ATOM   2411 1HH1 ARG A 153      62.050   7.184  35.520  1.00  0.75           H  
ATOM   2412 2HH1 ARG A 153      62.485   7.395  37.202  1.00  0.75           H  
ATOM   2413 1HH2 ARG A 153      65.065   9.726  36.481  1.00  0.75           H  
ATOM   2414 2HH2 ARG A 153      64.211   8.845  37.759  1.00  0.75           H  
ATOM   2415  N   PRO A 154      59.423   9.439  29.403  1.00  0.71           N  
ATOM   2416  CA  PRO A 154      59.126   9.132  28.030  1.00  0.71           C  
ATOM   2417  C   PRO A 154      60.055   8.042  27.586  1.00  0.71           C  
ATOM   2418  O   PRO A 154      61.067   7.770  28.241  1.00  0.71           O  
ATOM   2419  CB  PRO A 154      59.373  10.443  27.304  1.00  0.71           C  
ATOM   2420  CG  PRO A 154      60.407  11.122  28.128  1.00  0.71           C  
ATOM   2421  CD  PRO A 154      60.090  10.728  29.570  1.00  0.71           C  
ATOM   2422  HA  PRO A 154      58.072   8.819  27.934  1.00  0.71           H  
ATOM   2423 1HB  PRO A 154      59.705  10.215  26.284  1.00  0.71           H  
ATOM   2424 2HB  PRO A 154      58.426  10.997  27.217  1.00  0.71           H  
ATOM   2425 1HG  PRO A 154      61.363  10.752  27.800  1.00  0.71           H  
ATOM   2426 2HG  PRO A 154      60.399  12.212  27.962  1.00  0.71           H  
ATOM   2427 1HD  PRO A 154      61.028  10.612  30.097  1.00  0.71           H  
ATOM   2428 2HD  PRO A 154      59.412  11.464  30.042  1.00  0.71           H  
ATOM   2429  N   LEU A 155      59.719   7.411  26.491  1.00  0.69           N  
ATOM   2430  CA  LEU A 155      60.573   6.371  25.966  1.00  0.69           C  
ATOM   2431  C   LEU A 155      61.506   6.994  24.930  1.00  0.69           C  
ATOM   2432  O   LEU A 155      61.098   7.882  24.177  1.00  0.69           O  
ATOM   2433  CB  LEU A 155      59.690   5.273  25.379  1.00  0.69           C  
ATOM   2434  CG  LEU A 155      58.687   4.632  26.363  1.00  0.69           C  
ATOM   2435  CD1 LEU A 155      57.807   3.613  25.633  1.00  0.69           C  
ATOM   2436  CD2 LEU A 155      59.447   3.997  27.470  1.00  0.69           C  
ATOM   2437  H   LEU A 155      58.876   7.707  25.998  1.00  0.69           H  
ATOM   2438  HA  LEU A 155      61.179   5.952  26.772  1.00  0.69           H  
ATOM   2439 1HB  LEU A 155      59.106   5.728  24.611  1.00  0.69           H  
ATOM   2440 2HB  LEU A 155      60.317   4.491  24.948  1.00  0.69           H  
ATOM   2441  HG  LEU A 155      58.031   5.405  26.773  1.00  0.69           H  
ATOM   2442 1HD1 LEU A 155      57.097   3.167  26.333  1.00  0.69           H  
ATOM   2443 2HD1 LEU A 155      57.252   4.110  24.835  1.00  0.69           H  
ATOM   2444 3HD1 LEU A 155      58.427   2.824  25.204  1.00  0.69           H  
ATOM   2445 1HD2 LEU A 155      58.752   3.547  28.177  1.00  0.69           H  
ATOM   2446 2HD2 LEU A 155      60.104   3.230  27.061  1.00  0.69           H  
ATOM   2447 3HD2 LEU A 155      60.047   4.757  27.977  1.00  0.69           H  
ATOM   2448  N   LEU A 156      62.757   6.560  24.923  1.00  0.68           N  
ATOM   2449  CA  LEU A 156      63.758   7.065  23.984  1.00  0.68           C  
ATOM   2450  C   LEU A 156      64.185   6.047  22.939  1.00  0.68           C  
ATOM   2451  O   LEU A 156      64.548   4.911  23.265  1.00  0.68           O  
ATOM   2452  CB  LEU A 156      64.989   7.566  24.751  1.00  0.68           C  
ATOM   2453  CG  LEU A 156      66.155   7.949  23.904  1.00  0.68           C  
ATOM   2454  CD1 LEU A 156      65.832   9.120  23.094  1.00  0.68           C  
ATOM   2455  CD2 LEU A 156      67.313   8.257  24.753  1.00  0.68           C  
ATOM   2456  H   LEU A 156      63.037   5.850  25.611  1.00  0.68           H  
ATOM   2457  HA  LEU A 156      63.328   7.915  23.453  1.00  0.68           H  
ATOM   2458 1HB  LEU A 156      64.701   8.439  25.334  1.00  0.68           H  
ATOM   2459 2HB  LEU A 156      65.312   6.779  25.443  1.00  0.68           H  
ATOM   2460  HG  LEU A 156      66.376   7.138  23.267  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 156      66.688   9.355  22.473  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 156      64.979   8.913  22.461  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 156      65.604   9.959  23.744  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 156      68.164   8.523  24.136  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 156      67.032   9.090  25.374  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 156      67.566   7.394  25.368  1.00  0.68           H  
ATOM   2467  N   GLY A 157      64.207   6.462  21.686  1.00  0.69           N  
ATOM   2468  CA  GLY A 157      64.668   5.549  20.672  1.00  0.69           C  
ATOM   2469  C   GLY A 157      65.268   6.217  19.466  1.00  0.69           C  
ATOM   2470  O   GLY A 157      65.558   7.413  19.482  1.00  0.69           O  
ATOM   2471  H   GLY A 157      63.873   7.392  21.434  1.00  0.69           H  
ATOM   2472 1HA  GLY A 157      65.385   4.867  21.104  1.00  0.69           H  
ATOM   2473 2HA  GLY A 157      63.834   4.954  20.344  1.00  0.69           H  
ATOM   2474  N   GLY A 158      65.438   5.418  18.416  1.00  0.74           N  
ATOM   2475  CA  GLY A 158      66.039   5.882  17.161  1.00  0.74           C  
ATOM   2476  C   GLY A 158      65.842   4.881  16.029  1.00  0.74           C  
ATOM   2477  O   GLY A 158      65.498   3.724  16.282  1.00  0.74           O  
ATOM   2478  H   GLY A 158      65.160   4.445  18.550  1.00  0.74           H  
ATOM   2479 1HA  GLY A 158      65.608   6.836  16.876  1.00  0.74           H  
ATOM   2480 2HA  GLY A 158      67.105   6.053  17.313  1.00  0.74           H  
ATOM   2481  N   THR A 159      66.066   5.344  14.796  1.00  0.81           N  
ATOM   2482  CA  THR A 159      65.873   4.542  13.584  1.00  0.81           C  
ATOM   2483  C   THR A 159      67.178   4.281  12.870  1.00  0.81           C  
ATOM   2484  O   THR A 159      67.966   5.198  12.643  1.00  0.81           O  
ATOM   2485  CB  THR A 159      64.920   5.239  12.603  1.00  0.81           C  
ATOM   2486  OG1 THR A 159      63.658   5.424  13.230  1.00  0.81           O  
ATOM   2487  CG2 THR A 159      64.731   4.393  11.356  1.00  0.81           C  
ATOM   2488  H   THR A 159      66.367   6.303  14.699  1.00  0.81           H  
ATOM   2489  HA  THR A 159      65.442   3.584  13.864  1.00  0.81           H  
ATOM   2490  HB  THR A 159      65.328   6.209  12.328  1.00  0.81           H  
ATOM   2491  HG1 THR A 159      63.187   4.584  13.232  1.00  0.81           H  
ATOM   2492 1HG2 THR A 159      64.044   4.892  10.674  1.00  0.81           H  
ATOM   2493 2HG2 THR A 159      65.682   4.243  10.846  1.00  0.81           H  
ATOM   2494 3HG2 THR A 159      64.317   3.425  11.646  1.00  0.81           H  
ATOM   2495  N   ILE A 160      67.411   3.039  12.494  1.00  0.91           N  
ATOM   2496  CA  ILE A 160      68.697   2.753  11.879  1.00  0.91           C  
ATOM   2497  C   ILE A 160      68.836   3.159  10.419  1.00  0.91           C  
ATOM   2498  O   ILE A 160      68.038   2.781   9.562  1.00  0.91           O  
ATOM   2499  CB  ILE A 160      69.072   1.296  12.074  1.00  0.91           C  
ATOM   2500  CG1 ILE A 160      69.193   1.067  13.551  1.00  0.91           C  
ATOM   2501  CG2 ILE A 160      70.396   1.010  11.375  1.00  0.91           C  
ATOM   2502  CD1 ILE A 160      69.364  -0.332  13.934  1.00  0.91           C  
ATOM   2503  H   ILE A 160      66.708   2.319  12.686  1.00  0.91           H  
ATOM   2504  HA  ILE A 160      69.444   3.322  12.424  1.00  0.91           H  
ATOM   2505  HB  ILE A 160      68.290   0.642  11.690  1.00  0.91           H  
ATOM   2506 1HG1 ILE A 160      70.028   1.639  13.914  1.00  0.91           H  
ATOM   2507 2HG1 ILE A 160      68.289   1.440  14.038  1.00  0.91           H  
ATOM   2508 1HG2 ILE A 160      70.694  -0.018  11.548  1.00  0.91           H  
ATOM   2509 2HG2 ILE A 160      70.287   1.187  10.308  1.00  0.91           H  
ATOM   2510 3HG2 ILE A 160      71.161   1.669  11.763  1.00  0.91           H  
ATOM   2511 1HD1 ILE A 160      69.443  -0.364  15.012  1.00  0.91           H  
ATOM   2512 2HD1 ILE A 160      68.504  -0.917  13.601  1.00  0.91           H  
ATOM   2513 3HD1 ILE A 160      70.272  -0.738  13.487  1.00  0.91           H  
ATOM   2514  N   LYS A 161      69.890   3.942  10.182  1.00  1.04           N  
ATOM   2515  CA  LYS A 161      70.273   4.504   8.894  1.00  1.04           C  
ATOM   2516  C   LYS A 161      71.724   4.078   8.583  1.00  1.04           C  
ATOM   2517  O   LYS A 161      72.470   3.785   9.518  1.00  1.04           O  
ATOM   2518  CB  LYS A 161      70.206   6.040   8.957  1.00  1.04           C  
ATOM   2519  CG  LYS A 161      68.847   6.668   9.336  1.00  1.04           C  
ATOM   2520  CD  LYS A 161      67.763   6.504   8.268  1.00  1.04           C  
ATOM   2521  CE  LYS A 161      66.498   7.280   8.694  1.00  1.04           C  
ATOM   2522  NZ  LYS A 161      65.376   7.153   7.718  1.00  1.04           N  
ATOM   2523  H   LYS A 161      70.459   4.179  10.984  1.00  1.04           H  
ATOM   2524  HA  LYS A 161      69.589   4.128   8.141  1.00  1.04           H  
ATOM   2525 1HB  LYS A 161      70.930   6.392   9.697  1.00  1.04           H  
ATOM   2526 2HB  LYS A 161      70.499   6.460   8.003  1.00  1.04           H  
ATOM   2527 1HG  LYS A 161      68.489   6.208  10.259  1.00  1.04           H  
ATOM   2528 2HG  LYS A 161      68.989   7.731   9.525  1.00  1.04           H  
ATOM   2529 1HD  LYS A 161      68.117   6.880   7.307  1.00  1.04           H  
ATOM   2530 2HD  LYS A 161      67.505   5.441   8.155  1.00  1.04           H  
ATOM   2531 1HE  LYS A 161      66.166   6.898   9.660  1.00  1.04           H  
ATOM   2532 2HE  LYS A 161      66.754   8.333   8.800  1.00  1.04           H  
ATOM   2533 1HZ  LYS A 161      64.579   7.666   8.045  1.00  1.04           H  
ATOM   2534 2HZ  LYS A 161      65.653   7.504   6.821  1.00  1.04           H  
ATOM   2535 3HZ  LYS A 161      65.117   6.169   7.630  1.00  1.04           H  
ATOM   2536  N   PRO A 162      72.173   4.092   7.308  1.00  1.17           N  
ATOM   2537  CA  PRO A 162      71.516   4.363   6.025  1.00  1.17           C  
ATOM   2538  C   PRO A 162      70.394   3.395   5.749  1.00  1.17           C  
ATOM   2539  O   PRO A 162      70.535   2.207   6.022  1.00  1.17           O  
ATOM   2540  CB  PRO A 162      72.647   4.164   5.020  1.00  1.17           C  
ATOM   2541  CG  PRO A 162      73.913   4.372   5.814  1.00  1.17           C  
ATOM   2542  CD  PRO A 162      73.601   3.812   7.172  1.00  1.17           C  
ATOM   2543  HA  PRO A 162      71.152   5.399   6.004  1.00  1.17           H  
ATOM   2544 1HB  PRO A 162      72.569   3.179   4.594  1.00  1.17           H  
ATOM   2545 2HB  PRO A 162      72.544   4.879   4.190  1.00  1.17           H  
ATOM   2546 1HG  PRO A 162      74.751   3.849   5.329  1.00  1.17           H  
ATOM   2547 2HG  PRO A 162      74.176   5.440   5.842  1.00  1.17           H  
ATOM   2548 1HD  PRO A 162      73.777   2.736   7.194  1.00  1.17           H  
ATOM   2549 2HD  PRO A 162      74.171   4.337   7.953  1.00  1.17           H  
ATOM   2550  N   LYS A 163      69.336   3.863   5.100  1.00  1.25           N  
ATOM   2551  CA  LYS A 163      68.168   3.021   4.848  1.00  1.25           C  
ATOM   2552  C   LYS A 163      68.518   1.614   4.391  1.00  1.25           C  
ATOM   2553  O   LYS A 163      68.181   0.646   5.061  1.00  1.25           O  
ATOM   2554  CB  LYS A 163      67.296   3.653   3.764  1.00  1.25           C  
ATOM   2555  CG  LYS A 163      66.575   4.921   4.171  1.00  1.25           C  
ATOM   2556  CD  LYS A 163      65.576   5.357   3.092  1.00  1.25           C  
ATOM   2557  CE  LYS A 163      66.287   5.913   1.858  1.00  1.25           C  
ATOM   2558  NZ  LYS A 163      65.327   6.481   0.866  1.00  1.25           N  
ATOM   2559  H   LYS A 163      69.303   4.837   4.836  1.00  1.25           H  
ATOM   2560  HA  LYS A 163      67.595   2.941   5.775  1.00  1.25           H  
ATOM   2561 1HB  LYS A 163      67.897   3.875   2.885  1.00  1.25           H  
ATOM   2562 2HB  LYS A 163      66.531   2.934   3.463  1.00  1.25           H  
ATOM   2563 1HG  LYS A 163      66.033   4.746   5.103  1.00  1.25           H  
ATOM   2564 2HG  LYS A 163      67.298   5.717   4.335  1.00  1.25           H  
ATOM   2565 1HD  LYS A 163      64.973   4.497   2.797  1.00  1.25           H  
ATOM   2566 2HD  LYS A 163      64.910   6.118   3.498  1.00  1.25           H  
ATOM   2567 1HE  LYS A 163      66.978   6.696   2.168  1.00  1.25           H  
ATOM   2568 2HE  LYS A 163      66.851   5.110   1.383  1.00  1.25           H  
ATOM   2569 1HZ  LYS A 163      65.838   6.834   0.069  1.00  1.25           H  
ATOM   2570 2HZ  LYS A 163      64.687   5.759   0.562  1.00  1.25           H  
ATOM   2571 3HZ  LYS A 163      64.807   7.234   1.292  1.00  1.25           H  
ATOM   2572  N   LEU A 164      69.184   1.509   3.250  1.00  1.27           N  
ATOM   2573  CA  LEU A 164      69.515   0.217   2.671  1.00  1.27           C  
ATOM   2574  C   LEU A 164      71.028   0.009   2.576  1.00  1.27           C  
ATOM   2575  O   LEU A 164      71.505  -0.673   1.671  1.00  1.27           O  
ATOM   2576  CB  LEU A 164      68.859   0.124   1.284  1.00  1.27           C  
ATOM   2577  CG  LEU A 164      67.297   0.213   1.279  1.00  1.27           C  
ATOM   2578  CD1 LEU A 164      66.806   0.245  -0.148  1.00  1.27           C  
ATOM   2579  CD2 LEU A 164      66.695  -0.959   2.021  1.00  1.27           C  
ATOM   2580  H   LEU A 164      69.458   2.346   2.761  1.00  1.27           H  
ATOM   2581  HA  LEU A 164      69.105  -0.566   3.306  1.00  1.27           H  
ATOM   2582 1HB  LEU A 164      69.233   0.945   0.676  1.00  1.27           H  
ATOM   2583 2HB  LEU A 164      69.151  -0.802   0.806  1.00  1.27           H  
ATOM   2584  HG  LEU A 164      66.989   1.137   1.762  1.00  1.27           H  
ATOM   2585 1HD1 LEU A 164      65.717   0.325  -0.155  1.00  1.27           H  
ATOM   2586 2HD1 LEU A 164      67.236   1.102  -0.665  1.00  1.27           H  
ATOM   2587 3HD1 LEU A 164      67.104  -0.676  -0.655  1.00  1.27           H  
ATOM   2588 1HD2 LEU A 164      65.606  -0.879   2.013  1.00  1.27           H  
ATOM   2589 2HD2 LEU A 164      66.986  -1.868   1.525  1.00  1.27           H  
ATOM   2590 3HD2 LEU A 164      67.046  -0.971   3.053  1.00  1.27           H  
ATOM   2591  N   GLY A 165      71.796   0.667   3.453  1.00  1.20           N  
ATOM   2592  CA  GLY A 165      73.261   0.579   3.367  1.00  1.20           C  
ATOM   2593  C   GLY A 165      73.943  -0.424   4.297  1.00  1.20           C  
ATOM   2594  O   GLY A 165      75.172  -0.502   4.318  1.00  1.20           O  
ATOM   2595  H   GLY A 165      71.358   1.198   4.210  1.00  1.20           H  
ATOM   2596 1HA  GLY A 165      73.531   0.334   2.340  1.00  1.20           H  
ATOM   2597 2HA  GLY A 165      73.686   1.561   3.551  1.00  1.20           H  
ATOM   2598  N   LEU A 166      73.174  -1.162   5.078  1.00  1.08           N  
ATOM   2599  CA  LEU A 166      73.743  -2.087   6.052  1.00  1.08           C  
ATOM   2600  C   LEU A 166      73.370  -3.546   5.778  1.00  1.08           C  
ATOM   2601  O   LEU A 166      72.336  -3.822   5.178  1.00  1.08           O  
ATOM   2602  CB  LEU A 166      73.276  -1.678   7.450  1.00  1.08           C  
ATOM   2603  CG  LEU A 166      73.599  -0.247   7.905  1.00  1.08           C  
ATOM   2604  CD1 LEU A 166      72.968  -0.016   9.256  1.00  1.08           C  
ATOM   2605  CD2 LEU A 166      75.093  -0.034   7.964  1.00  1.08           C  
ATOM   2606  H   LEU A 166      72.170  -1.071   5.007  1.00  1.08           H  
ATOM   2607  HA  LEU A 166      74.829  -2.007   6.015  1.00  1.08           H  
ATOM   2608 1HB  LEU A 166      72.230  -1.751   7.475  1.00  1.08           H  
ATOM   2609 2HB  LEU A 166      73.670  -2.374   8.180  1.00  1.08           H  
ATOM   2610  HG  LEU A 166      73.155   0.460   7.204  1.00  1.08           H  
ATOM   2611 1HD1 LEU A 166      73.166   1.007   9.585  1.00  1.08           H  
ATOM   2612 2HD1 LEU A 166      71.906  -0.164   9.170  1.00  1.08           H  
ATOM   2613 3HD1 LEU A 166      73.379  -0.720   9.982  1.00  1.08           H  
ATOM   2614 1HD2 LEU A 166      75.302   0.985   8.286  1.00  1.08           H  
ATOM   2615 2HD2 LEU A 166      75.530  -0.726   8.666  1.00  1.08           H  
ATOM   2616 3HD2 LEU A 166      75.528  -0.199   6.978  1.00  1.08           H  
ATOM   2617  N   SER A 167      74.231  -4.475   6.189  1.00  0.95           N  
ATOM   2618  CA  SER A 167      73.919  -5.909   6.138  1.00  0.95           C  
ATOM   2619  C   SER A 167      73.111  -6.258   7.367  1.00  0.95           C  
ATOM   2620  O   SER A 167      73.071  -5.459   8.301  1.00  0.95           O  
ATOM   2621  CB  SER A 167      75.177  -6.750   6.140  1.00  0.95           C  
ATOM   2622  OG  SER A 167      75.856  -6.669   7.390  1.00  0.95           O  
ATOM   2623  H   SER A 167      75.103  -4.177   6.603  1.00  0.95           H  
ATOM   2624  HA  SER A 167      73.323  -6.126   5.247  1.00  0.95           H  
ATOM   2625 1HB  SER A 167      74.925  -7.787   5.926  1.00  0.95           H  
ATOM   2626 2HB  SER A 167      75.836  -6.404   5.347  1.00  0.95           H  
ATOM   2627  HG  SER A 167      76.746  -7.016   7.228  1.00  0.95           H  
ATOM   2628  N   ALA A 168      72.537  -7.457   7.423  1.00  0.83           N  
ATOM   2629  CA  ALA A 168      71.766  -7.851   8.605  1.00  0.83           C  
ATOM   2630  C   ALA A 168      72.590  -7.781   9.882  1.00  0.83           C  
ATOM   2631  O   ALA A 168      72.107  -7.331  10.928  1.00  0.83           O  
ATOM   2632  CB  ALA A 168      71.263  -9.265   8.435  1.00  0.83           C  
ATOM   2633  H   ALA A 168      72.602  -8.078   6.626  1.00  0.83           H  
ATOM   2634  HA  ALA A 168      70.926  -7.170   8.706  1.00  0.83           H  
ATOM   2635 1HB  ALA A 168      70.678  -9.537   9.283  1.00  0.83           H  
ATOM   2636 2HB  ALA A 168      70.650  -9.338   7.543  1.00  0.83           H  
ATOM   2637 3HB  ALA A 168      72.108  -9.942   8.345  1.00  0.83           H  
ATOM   2638  N   LYS A 169      73.852  -8.190   9.791  1.00  0.74           N  
ATOM   2639  CA  LYS A 169      74.709  -8.158  10.957  1.00  0.74           C  
ATOM   2640  C   LYS A 169      75.027  -6.718  11.334  1.00  0.74           C  
ATOM   2641  O   LYS A 169      75.065  -6.385  12.521  1.00  0.74           O  
ATOM   2642  CB  LYS A 169      75.969  -8.987  10.728  1.00  0.74           C  
ATOM   2643  CG  LYS A 169      75.695 -10.495  10.684  1.00  0.74           C  
ATOM   2644  CD  LYS A 169      76.961 -11.295  10.445  1.00  0.74           C  
ATOM   2645  CE  LYS A 169      76.672 -12.790  10.418  1.00  0.74           C  
ATOM   2646  NZ  LYS A 169      77.898 -13.589  10.141  1.00  0.74           N  
ATOM   2647  H   LYS A 169      74.209  -8.526   8.909  1.00  0.74           H  
ATOM   2648  HA  LYS A 169      74.168  -8.605  11.791  1.00  0.74           H  
ATOM   2649 1HB  LYS A 169      76.431  -8.692   9.784  1.00  0.74           H  
ATOM   2650 2HB  LYS A 169      76.687  -8.788  11.522  1.00  0.74           H  
ATOM   2651 1HG  LYS A 169      75.252 -10.810  11.632  1.00  0.74           H  
ATOM   2652 2HG  LYS A 169      74.983 -10.709   9.888  1.00  0.74           H  
ATOM   2653 1HD  LYS A 169      77.401 -11.001   9.491  1.00  0.74           H  
ATOM   2654 2HD  LYS A 169      77.680 -11.088  11.237  1.00  0.74           H  
ATOM   2655 1HE  LYS A 169      76.265 -13.091  11.383  1.00  0.74           H  
ATOM   2656 2HE  LYS A 169      75.932 -12.998   9.645  1.00  0.74           H  
ATOM   2657 1HZ  LYS A 169      77.665 -14.572  10.133  1.00  0.74           H  
ATOM   2658 2HZ  LYS A 169      78.276 -13.325   9.242  1.00  0.74           H  
ATOM   2659 3HZ  LYS A 169      78.583 -13.411  10.859  1.00  0.74           H  
ATOM   2660  N   GLU A 170      75.228  -5.843  10.341  1.00  0.69           N  
ATOM   2661  CA  GLU A 170      75.501  -4.453  10.688  1.00  0.69           C  
ATOM   2662  C   GLU A 170      74.257  -3.787  11.292  1.00  0.69           C  
ATOM   2663  O   GLU A 170      74.373  -2.987  12.221  1.00  0.69           O  
ATOM   2664  CB  GLU A 170      76.036  -3.668   9.499  1.00  0.69           C  
ATOM   2665  CG  GLU A 170      77.445  -4.056   9.051  1.00  0.69           C  
ATOM   2666  CD  GLU A 170      78.489  -3.805  10.117  1.00  0.69           C  
ATOM   2667  OE1 GLU A 170      78.539  -2.708  10.636  1.00  0.69           O  
ATOM   2668  OE2 GLU A 170      79.238  -4.706  10.413  1.00  0.69           O  
ATOM   2669  H   GLU A 170      75.203  -6.134   9.359  1.00  0.69           H  
ATOM   2670  HA  GLU A 170      76.278  -4.445  11.451  1.00  0.69           H  
ATOM   2671 1HB  GLU A 170      75.377  -3.812   8.657  1.00  0.69           H  
ATOM   2672 2HB  GLU A 170      76.041  -2.617   9.746  1.00  0.69           H  
ATOM   2673 1HG  GLU A 170      77.451  -5.113   8.799  1.00  0.69           H  
ATOM   2674 2HG  GLU A 170      77.696  -3.493   8.153  1.00  0.69           H  
ATOM   2675  N   TYR A 171      73.047  -4.136  10.828  1.00  0.66           N  
ATOM   2676  CA  TYR A 171      71.880  -3.518  11.458  1.00  0.66           C  
ATOM   2677  C   TYR A 171      71.861  -3.924  12.928  1.00  0.66           C  
ATOM   2678  O   TYR A 171      71.648  -3.088  13.805  1.00  0.66           O  
ATOM   2679  CB  TYR A 171      70.551  -3.959  10.801  1.00  0.66           C  
ATOM   2680  CG  TYR A 171      70.193  -3.277   9.457  1.00  0.66           C  
ATOM   2681  CD1 TYR A 171      70.354  -3.962   8.300  1.00  0.66           C  
ATOM   2682  CD2 TYR A 171      69.690  -1.979   9.406  1.00  0.66           C  
ATOM   2683  CE1 TYR A 171      70.053  -3.395   7.100  1.00  0.66           C  
ATOM   2684  CE2 TYR A 171      69.381  -1.388   8.172  1.00  0.66           C  
ATOM   2685  CZ  TYR A 171      69.578  -2.120   7.015  1.00  0.66           C  
ATOM   2686  OH  TYR A 171      69.311  -1.611   5.755  1.00  0.66           O  
ATOM   2687  H   TYR A 171      72.956  -4.785  10.047  1.00  0.66           H  
ATOM   2688  HA  TYR A 171      71.973  -2.434  11.402  1.00  0.66           H  
ATOM   2689 1HB  TYR A 171      70.591  -5.039  10.625  1.00  0.66           H  
ATOM   2690 2HB  TYR A 171      69.731  -3.780  11.499  1.00  0.66           H  
ATOM   2691  HD1 TYR A 171      70.725  -4.968   8.329  1.00  0.66           H  
ATOM   2692  HD2 TYR A 171      69.541  -1.431  10.318  1.00  0.66           H  
ATOM   2693  HE1 TYR A 171      70.199  -3.971   6.194  1.00  0.66           H  
ATOM   2694  HE2 TYR A 171      68.994  -0.366   8.123  1.00  0.66           H  
ATOM   2695  HH  TYR A 171      68.879  -0.737   5.806  1.00  0.66           H  
ATOM   2696  N   ALA A 172      72.156  -5.201  13.199  1.00  0.64           N  
ATOM   2697  CA  ALA A 172      72.193  -5.710  14.565  1.00  0.64           C  
ATOM   2698  C   ALA A 172      73.261  -5.034  15.406  1.00  0.64           C  
ATOM   2699  O   ALA A 172      73.029  -4.712  16.576  1.00  0.64           O  
ATOM   2700  CB  ALA A 172      72.444  -7.181  14.536  1.00  0.64           C  
ATOM   2701  H   ALA A 172      72.326  -5.851  12.427  1.00  0.64           H  
ATOM   2702  HA  ALA A 172      71.224  -5.518  15.022  1.00  0.64           H  
ATOM   2703 1HB  ALA A 172      72.437  -7.580  15.539  1.00  0.64           H  
ATOM   2704 2HB  ALA A 172      71.655  -7.630  13.950  1.00  0.64           H  
ATOM   2705 3HB  ALA A 172      73.402  -7.387  14.077  1.00  0.64           H  
ATOM   2706  N   ARG A 173      74.434  -4.793  14.813  1.00  0.62           N  
ATOM   2707  CA  ARG A 173      75.508  -4.129  15.536  1.00  0.62           C  
ATOM   2708  C   ARG A 173      75.043  -2.769  15.987  1.00  0.62           C  
ATOM   2709  O   ARG A 173      75.224  -2.395  17.150  1.00  0.62           O  
ATOM   2710  CB  ARG A 173      76.765  -3.961  14.695  1.00  0.62           C  
ATOM   2711  CG  ARG A 173      77.895  -3.239  15.430  1.00  0.62           C  
ATOM   2712  CD  ARG A 173      79.100  -2.994  14.580  1.00  0.62           C  
ATOM   2713  NE  ARG A 173      78.813  -2.147  13.433  1.00  0.62           N  
ATOM   2714  CZ  ARG A 173      78.630  -0.814  13.461  1.00  0.62           C  
ATOM   2715  NH1 ARG A 173      78.668  -0.137  14.591  1.00  0.62           N  
ATOM   2716  NH2 ARG A 173      78.409  -0.202  12.316  1.00  0.62           N  
ATOM   2717  H   ARG A 173      74.590  -5.106  13.855  1.00  0.62           H  
ATOM   2718  HA  ARG A 173      75.755  -4.724  16.414  1.00  0.62           H  
ATOM   2719 1HB  ARG A 173      77.124  -4.936  14.368  1.00  0.62           H  
ATOM   2720 2HB  ARG A 173      76.530  -3.385  13.798  1.00  0.62           H  
ATOM   2721 1HG  ARG A 173      77.527  -2.270  15.776  1.00  0.62           H  
ATOM   2722 2HG  ARG A 173      78.201  -3.835  16.290  1.00  0.62           H  
ATOM   2723 1HD  ARG A 173      79.869  -2.505  15.177  1.00  0.62           H  
ATOM   2724 2HD  ARG A 173      79.480  -3.945  14.208  1.00  0.62           H  
ATOM   2725  HE  ARG A 173      78.777  -2.586  12.501  1.00  0.62           H  
ATOM   2726 1HH1 ARG A 173      78.835  -0.611  15.470  1.00  0.62           H  
ATOM   2727 2HH1 ARG A 173      78.526   0.865  14.590  1.00  0.62           H  
ATOM   2728 1HH2 ARG A 173      78.395  -0.786  11.465  1.00  0.62           H  
ATOM   2729 2HH2 ARG A 173      78.267   0.794  12.281  1.00  0.62           H  
ATOM   2730  N   VAL A 174      74.418  -2.038  15.067  1.00  0.61           N  
ATOM   2731  CA  VAL A 174      73.928  -0.712  15.361  1.00  0.61           C  
ATOM   2732  C   VAL A 174      72.855  -0.775  16.444  1.00  0.61           C  
ATOM   2733  O   VAL A 174      72.876   0.040  17.365  1.00  0.61           O  
ATOM   2734  CB  VAL A 174      73.405  -0.018  14.102  1.00  0.61           C  
ATOM   2735  CG1 VAL A 174      72.753   1.259  14.503  1.00  0.61           C  
ATOM   2736  CG2 VAL A 174      74.559   0.248  13.131  1.00  0.61           C  
ATOM   2737  H   VAL A 174      74.296  -2.417  14.125  1.00  0.61           H  
ATOM   2738  HA  VAL A 174      74.761  -0.118  15.739  1.00  0.61           H  
ATOM   2739  HB  VAL A 174      72.661  -0.650  13.620  1.00  0.61           H  
ATOM   2740 1HG1 VAL A 174      72.378   1.756  13.631  1.00  0.61           H  
ATOM   2741 2HG1 VAL A 174      71.935   1.043  15.184  1.00  0.61           H  
ATOM   2742 3HG1 VAL A 174      73.477   1.905  14.999  1.00  0.61           H  
ATOM   2743 1HG2 VAL A 174      74.175   0.744  12.238  1.00  0.61           H  
ATOM   2744 2HG2 VAL A 174      75.299   0.884  13.615  1.00  0.61           H  
ATOM   2745 3HG2 VAL A 174      75.025  -0.694  12.849  1.00  0.61           H  
ATOM   2746  N   VAL A 175      71.950  -1.766  16.385  1.00  0.60           N  
ATOM   2747  CA  VAL A 175      70.942  -1.893  17.439  1.00  0.60           C  
ATOM   2748  C   VAL A 175      71.613  -2.055  18.797  1.00  0.60           C  
ATOM   2749  O   VAL A 175      71.288  -1.338  19.745  1.00  0.60           O  
ATOM   2750  CB  VAL A 175      70.031  -3.135  17.217  1.00  0.60           C  
ATOM   2751  CG1 VAL A 175      69.175  -3.380  18.447  1.00  0.60           C  
ATOM   2752  CG2 VAL A 175      69.143  -2.933  16.060  1.00  0.60           C  
ATOM   2753  H   VAL A 175      71.954  -2.411  15.595  1.00  0.60           H  
ATOM   2754  HA  VAL A 175      70.328  -0.993  17.447  1.00  0.60           H  
ATOM   2755  HB  VAL A 175      70.649  -4.005  17.054  1.00  0.60           H  
ATOM   2756 1HG1 VAL A 175      68.550  -4.252  18.295  1.00  0.60           H  
ATOM   2757 2HG1 VAL A 175      69.820  -3.551  19.302  1.00  0.60           H  
ATOM   2758 3HG1 VAL A 175      68.547  -2.517  18.635  1.00  0.60           H  
ATOM   2759 1HG2 VAL A 175      68.520  -3.791  15.919  1.00  0.60           H  
ATOM   2760 2HG2 VAL A 175      68.517  -2.068  16.246  1.00  0.60           H  
ATOM   2761 3HG2 VAL A 175      69.731  -2.781  15.182  1.00  0.60           H  
ATOM   2762  N   TYR A 176      72.603  -2.943  18.882  1.00  0.59           N  
ATOM   2763  CA  TYR A 176      73.318  -3.139  20.136  1.00  0.59           C  
ATOM   2764  C   TYR A 176      73.949  -1.861  20.631  1.00  0.59           C  
ATOM   2765  O   TYR A 176      73.783  -1.492  21.795  1.00  0.59           O  
ATOM   2766  CB  TYR A 176      74.415  -4.185  20.001  1.00  0.59           C  
ATOM   2767  CG  TYR A 176      75.282  -4.296  21.217  1.00  0.59           C  
ATOM   2768  CD1 TYR A 176      74.854  -4.985  22.339  1.00  0.59           C  
ATOM   2769  CD2 TYR A 176      76.532  -3.705  21.200  1.00  0.59           C  
ATOM   2770  CE1 TYR A 176      75.687  -5.081  23.439  1.00  0.59           C  
ATOM   2771  CE2 TYR A 176      77.355  -3.804  22.286  1.00  0.59           C  
ATOM   2772  CZ  TYR A 176      76.940  -4.490  23.400  1.00  0.59           C  
ATOM   2773  OH  TYR A 176      77.784  -4.608  24.465  1.00  0.59           O  
ATOM   2774  H   TYR A 176      72.852  -3.498  18.061  1.00  0.59           H  
ATOM   2775  HA  TYR A 176      72.603  -3.476  20.888  1.00  0.59           H  
ATOM   2776 1HB  TYR A 176      73.979  -5.156  19.817  1.00  0.59           H  
ATOM   2777 2HB  TYR A 176      75.046  -3.948  19.151  1.00  0.59           H  
ATOM   2778  HD1 TYR A 176      73.871  -5.451  22.350  1.00  0.59           H  
ATOM   2779  HD2 TYR A 176      76.864  -3.165  20.311  1.00  0.59           H  
ATOM   2780  HE1 TYR A 176      75.367  -5.624  24.327  1.00  0.59           H  
ATOM   2781  HE2 TYR A 176      78.344  -3.345  22.265  1.00  0.59           H  
ATOM   2782  HH  TYR A 176      78.595  -4.124  24.281  1.00  0.59           H  
ATOM   2783  N   GLU A 177      74.699  -1.198  19.752  1.00  0.58           N  
ATOM   2784  CA  GLU A 177      75.420   0.012  20.106  1.00  0.58           C  
ATOM   2785  C   GLU A 177      74.477   1.105  20.609  1.00  0.58           C  
ATOM   2786  O   GLU A 177      74.729   1.732  21.647  1.00  0.58           O  
ATOM   2787  CB  GLU A 177      76.206   0.516  18.885  1.00  0.58           C  
ATOM   2788  CG  GLU A 177      77.058   1.705  19.161  1.00  0.58           C  
ATOM   2789  CD  GLU A 177      77.843   2.262  17.973  1.00  0.58           C  
ATOM   2790  OE1 GLU A 177      78.458   1.525  17.233  1.00  0.58           O  
ATOM   2791  OE2 GLU A 177      77.808   3.481  17.829  1.00  0.58           O  
ATOM   2792  H   GLU A 177      74.781  -1.560  18.801  1.00  0.58           H  
ATOM   2793  HA  GLU A 177      76.121  -0.230  20.904  1.00  0.58           H  
ATOM   2794 1HB  GLU A 177      76.841  -0.285  18.503  1.00  0.58           H  
ATOM   2795 2HB  GLU A 177      75.505   0.783  18.091  1.00  0.58           H  
ATOM   2796 1HG  GLU A 177      76.387   2.472  19.521  1.00  0.58           H  
ATOM   2797 2HG  GLU A 177      77.751   1.445  19.957  1.00  0.58           H  
ATOM   2798  N   CYS A 178      73.370   1.302  19.888  1.00  0.57           N  
ATOM   2799  CA  CYS A 178      72.392   2.321  20.222  1.00  0.57           C  
ATOM   2800  C   CYS A 178      71.725   2.043  21.559  1.00  0.57           C  
ATOM   2801  O   CYS A 178      71.524   2.954  22.376  1.00  0.57           O  
ATOM   2802  CB  CYS A 178      71.289   2.336  19.186  1.00  0.57           C  
ATOM   2803  SG  CYS A 178      71.734   2.905  17.587  1.00  0.57           S  
ATOM   2804  H   CYS A 178      73.216   0.741  19.049  1.00  0.57           H  
ATOM   2805  HA  CYS A 178      72.892   3.289  20.256  1.00  0.57           H  
ATOM   2806 1HB  CYS A 178      70.872   1.335  19.092  1.00  0.57           H  
ATOM   2807 2HB  CYS A 178      70.567   2.962  19.526  1.00  0.57           H  
ATOM   2808  HG  CYS A 178      72.454   1.791  17.276  1.00  0.57           H  
ATOM   2809  N   LEU A 179      71.404   0.771  21.798  1.00  0.57           N  
ATOM   2810  CA  LEU A 179      70.767   0.417  23.044  1.00  0.57           C  
ATOM   2811  C   LEU A 179      71.756   0.520  24.199  1.00  0.57           C  
ATOM   2812  O   LEU A 179      71.447   1.125  25.227  1.00  0.57           O  
ATOM   2813  CB  LEU A 179      70.178  -0.992  22.942  1.00  0.57           C  
ATOM   2814  CG  LEU A 179      68.961  -1.145  22.017  1.00  0.57           C  
ATOM   2815  CD1 LEU A 179      68.562  -2.606  21.966  1.00  0.57           C  
ATOM   2816  CD2 LEU A 179      67.815  -0.256  22.501  1.00  0.57           C  
ATOM   2817  H   LEU A 179      71.578   0.046  21.097  1.00  0.57           H  
ATOM   2818  HA  LEU A 179      69.953   1.116  23.229  1.00  0.57           H  
ATOM   2819 1HB  LEU A 179      70.959  -1.638  22.528  1.00  0.57           H  
ATOM   2820 2HB  LEU A 179      69.936  -1.358  23.898  1.00  0.57           H  
ATOM   2821  HG  LEU A 179      69.233  -0.842  21.009  1.00  0.57           H  
ATOM   2822 1HD1 LEU A 179      67.713  -2.709  21.291  1.00  0.57           H  
ATOM   2823 2HD1 LEU A 179      69.401  -3.195  21.602  1.00  0.57           H  
ATOM   2824 3HD1 LEU A 179      68.282  -2.950  22.958  1.00  0.57           H  
ATOM   2825 1HD2 LEU A 179      66.969  -0.371  21.830  1.00  0.57           H  
ATOM   2826 2HD2 LEU A 179      67.517  -0.526  23.491  1.00  0.57           H  
ATOM   2827 3HD2 LEU A 179      68.134   0.770  22.502  1.00  0.57           H  
ATOM   2828  N   ARG A 180      72.986   0.041  23.997  1.00  0.57           N  
ATOM   2829  CA  ARG A 180      74.019   0.104  25.025  1.00  0.57           C  
ATOM   2830  C   ARG A 180      74.272   1.544  25.446  1.00  0.57           C  
ATOM   2831  O   ARG A 180      74.479   1.840  26.624  1.00  0.57           O  
ATOM   2832  CB  ARG A 180      75.337  -0.470  24.532  1.00  0.57           C  
ATOM   2833  CG  ARG A 180      76.423  -0.505  25.606  1.00  0.57           C  
ATOM   2834  CD  ARG A 180      77.749  -0.981  25.103  1.00  0.57           C  
ATOM   2835  NE  ARG A 180      78.760  -0.916  26.167  1.00  0.57           N  
ATOM   2836  CZ  ARG A 180      79.088  -1.925  27.016  1.00  0.57           C  
ATOM   2837  NH1 ARG A 180      78.561  -3.121  26.898  1.00  0.57           N  
ATOM   2838  NH2 ARG A 180      79.964  -1.711  27.983  1.00  0.57           N  
ATOM   2839  H   ARG A 180      73.213  -0.416  23.119  1.00  0.57           H  
ATOM   2840  HA  ARG A 180      73.685  -0.466  25.889  1.00  0.57           H  
ATOM   2841 1HB  ARG A 180      75.181  -1.487  24.167  1.00  0.57           H  
ATOM   2842 2HB  ARG A 180      75.704   0.124  23.692  1.00  0.57           H  
ATOM   2843 1HG  ARG A 180      76.557   0.502  26.004  1.00  0.57           H  
ATOM   2844 2HG  ARG A 180      76.107  -1.173  26.409  1.00  0.57           H  
ATOM   2845 1HD  ARG A 180      77.662  -2.005  24.778  1.00  0.57           H  
ATOM   2846 2HD  ARG A 180      78.075  -0.355  24.272  1.00  0.57           H  
ATOM   2847  HE  ARG A 180      79.207  -0.025  26.319  1.00  0.57           H  
ATOM   2848 1HH1 ARG A 180      77.928  -3.355  26.140  1.00  0.57           H  
ATOM   2849 2HH1 ARG A 180      78.828  -3.869  27.560  1.00  0.57           H  
ATOM   2850 1HH2 ARG A 180      80.387  -0.804  28.097  1.00  0.57           H  
ATOM   2851 2HH2 ARG A 180      80.207  -2.466  28.613  1.00  0.57           H  
ATOM   2852  N   GLY A 181      74.246   2.443  24.463  1.00  0.57           N  
ATOM   2853  CA  GLY A 181      74.494   3.859  24.666  1.00  0.57           C  
ATOM   2854  C   GLY A 181      73.407   4.594  25.439  1.00  0.57           C  
ATOM   2855  O   GLY A 181      73.646   5.708  25.905  1.00  0.57           O  
ATOM   2856  H   GLY A 181      74.086   2.125  23.506  1.00  0.57           H  
ATOM   2857 1HA  GLY A 181      75.441   3.981  25.186  1.00  0.57           H  
ATOM   2858 2HA  GLY A 181      74.612   4.331  23.693  1.00  0.57           H  
ATOM   2859  N   GLY A 182      72.234   3.997  25.625  1.00  0.58           N  
ATOM   2860  CA  GLY A 182      71.203   4.713  26.351  1.00  0.58           C  
ATOM   2861  C   GLY A 182      69.816   4.756  25.722  1.00  0.58           C  
ATOM   2862  O   GLY A 182      68.901   5.294  26.346  1.00  0.58           O  
ATOM   2863  H   GLY A 182      72.057   3.050  25.287  1.00  0.58           H  
ATOM   2864 1HA  GLY A 182      71.120   4.263  27.339  1.00  0.58           H  
ATOM   2865 2HA  GLY A 182      71.534   5.737  26.511  1.00  0.58           H  
ATOM   2866  N   LEU A 183      69.601   4.190  24.533  1.00  0.58           N  
ATOM   2867  CA  LEU A 183      68.230   4.246  24.026  1.00  0.58           C  
ATOM   2868  C   LEU A 183      67.460   3.134  24.728  1.00  0.58           C  
ATOM   2869  O   LEU A 183      68.062   2.175  25.232  1.00  0.58           O  
ATOM   2870  CB  LEU A 183      68.095   3.988  22.524  1.00  0.58           C  
ATOM   2871  CG  LEU A 183      68.806   4.877  21.510  1.00  0.58           C  
ATOM   2872  CD1 LEU A 183      68.423   4.373  20.198  1.00  0.58           C  
ATOM   2873  CD2 LEU A 183      68.475   6.334  21.642  1.00  0.58           C  
ATOM   2874  H   LEU A 183      70.341   3.743  23.988  1.00  0.58           H  
ATOM   2875  HA  LEU A 183      67.779   5.202  24.272  1.00  0.58           H  
ATOM   2876 1HB  LEU A 183      68.464   2.995  22.338  1.00  0.58           H  
ATOM   2877 2HB  LEU A 183      67.043   3.990  22.286  1.00  0.58           H  
ATOM   2878  HG  LEU A 183      69.858   4.731  21.617  1.00  0.58           H  
ATOM   2879 1HD1 LEU A 183      68.939   4.916  19.407  1.00  0.58           H  
ATOM   2880 2HD1 LEU A 183      68.667   3.347  20.177  1.00  0.58           H  
ATOM   2881 3HD1 LEU A 183      67.376   4.473  20.072  1.00  0.58           H  
ATOM   2882 1HD2 LEU A 183      69.010   6.900  20.875  1.00  0.58           H  
ATOM   2883 2HD2 LEU A 183      67.419   6.470  21.499  1.00  0.58           H  
ATOM   2884 3HD2 LEU A 183      68.772   6.686  22.628  1.00  0.58           H  
ATOM   2885  N   ASP A 184      66.138   3.250  24.775  1.00  0.60           N  
ATOM   2886  CA  ASP A 184      65.320   2.189  25.332  1.00  0.60           C  
ATOM   2887  C   ASP A 184      64.934   1.234  24.212  1.00  0.60           C  
ATOM   2888  O   ASP A 184      64.934   0.008  24.393  1.00  0.60           O  
ATOM   2889  CB  ASP A 184      64.025   2.771  25.916  1.00  0.60           C  
ATOM   2890  CG  ASP A 184      64.246   3.743  27.059  1.00  0.60           C  
ATOM   2891  OD1 ASP A 184      64.871   3.392  28.046  1.00  0.60           O  
ATOM   2892  OD2 ASP A 184      63.757   4.860  26.969  1.00  0.60           O  
ATOM   2893  H   ASP A 184      65.675   4.056  24.373  1.00  0.60           H  
ATOM   2894  HA  ASP A 184      65.881   1.648  26.094  1.00  0.60           H  
ATOM   2895 1HB  ASP A 184      63.477   3.285  25.121  1.00  0.60           H  
ATOM   2896 2HB  ASP A 184      63.387   1.956  26.267  1.00  0.60           H  
ATOM   2897  N   THR A 185      64.602   1.815  23.057  1.00  0.61           N  
ATOM   2898  CA  THR A 185      64.140   0.999  21.953  1.00  0.61           C  
ATOM   2899  C   THR A 185      64.602   1.521  20.578  1.00  0.61           C  
ATOM   2900  O   THR A 185      64.513   2.715  20.287  1.00  0.61           O  
ATOM   2901  CB  THR A 185      62.606   0.914  22.031  1.00  0.61           C  
ATOM   2902  OG1 THR A 185      62.225   0.480  23.350  1.00  0.61           O  
ATOM   2903  CG2 THR A 185      62.068  -0.092  21.063  1.00  0.61           C  
ATOM   2904  H   THR A 185      64.639   2.831  22.982  1.00  0.61           H  
ATOM   2905  HA  THR A 185      64.545   0.005  22.083  1.00  0.61           H  
ATOM   2906  HB  THR A 185      62.188   1.876  21.832  1.00  0.61           H  
ATOM   2907  HG1 THR A 185      62.581  -0.402  23.515  1.00  0.61           H  
ATOM   2908 1HG2 THR A 185      60.995  -0.141  21.170  1.00  0.61           H  
ATOM   2909 2HG2 THR A 185      62.334   0.188  20.057  1.00  0.61           H  
ATOM   2910 3HG2 THR A 185      62.474  -1.045  21.282  1.00  0.61           H  
ATOM   2911  N   THR A 186      65.043   0.629  19.714  1.00  0.64           N  
ATOM   2912  CA  THR A 186      65.373   1.053  18.349  1.00  0.64           C  
ATOM   2913  C   THR A 186      64.273   0.651  17.379  1.00  0.64           C  
ATOM   2914  O   THR A 186      63.426  -0.174  17.721  1.00  0.64           O  
ATOM   2915  CB  THR A 186      66.743   0.509  17.894  1.00  0.64           C  
ATOM   2916  OG1 THR A 186      66.757  -0.894  18.009  1.00  0.64           O  
ATOM   2917  CG2 THR A 186      67.866   1.081  18.671  1.00  0.64           C  
ATOM   2918  H   THR A 186      65.124  -0.348  20.010  1.00  0.64           H  
ATOM   2919  HA  THR A 186      65.443   2.139  18.325  1.00  0.64           H  
ATOM   2920  HB  THR A 186      66.891   0.766  16.841  1.00  0.64           H  
ATOM   2921  HG1 THR A 186      66.237  -1.294  17.310  1.00  0.64           H  
ATOM   2922 1HG2 THR A 186      68.797   0.671  18.300  1.00  0.64           H  
ATOM   2923 2HG2 THR A 186      67.850   2.147  18.525  1.00  0.64           H  
ATOM   2924 3HG2 THR A 186      67.756   0.843  19.722  1.00  0.64           H  
ATOM   2925  N   LYS A 187      64.279   1.245  16.189  1.00  0.68           N  
ATOM   2926  CA  LYS A 187      63.315   0.883  15.162  1.00  0.68           C  
ATOM   2927  C   LYS A 187      63.976   0.587  13.819  1.00  0.68           C  
ATOM   2928  O   LYS A 187      64.936   1.254  13.405  1.00  0.68           O  
ATOM   2929  CB  LYS A 187      62.278   2.023  14.966  1.00  0.68           C  
ATOM   2930  CG  LYS A 187      61.405   2.314  16.193  1.00  0.68           C  
ATOM   2931  CD  LYS A 187      60.283   3.310  15.931  1.00  0.68           C  
ATOM   2932  CE  LYS A 187      59.412   3.503  17.204  1.00  0.68           C  
ATOM   2933  NZ  LYS A 187      58.366   4.529  17.059  1.00  0.68           N  
ATOM   2934  H   LYS A 187      64.957   1.982  16.011  1.00  0.68           H  
ATOM   2935  HA  LYS A 187      62.793  -0.024  15.473  1.00  0.68           H  
ATOM   2936 1HB  LYS A 187      62.804   2.944  14.714  1.00  0.68           H  
ATOM   2937 2HB  LYS A 187      61.629   1.780  14.123  1.00  0.68           H  
ATOM   2938 1HG  LYS A 187      60.983   1.425  16.520  1.00  0.68           H  
ATOM   2939 2HG  LYS A 187      62.033   2.708  16.993  1.00  0.68           H  
ATOM   2940 1HD  LYS A 187      60.701   4.229  15.619  1.00  0.68           H  
ATOM   2941 2HD  LYS A 187      59.651   2.937  15.126  1.00  0.68           H  
ATOM   2942 1HE  LYS A 187      58.913   2.573  17.406  1.00  0.68           H  
ATOM   2943 2HE  LYS A 187      60.046   3.759  18.043  1.00  0.68           H  
ATOM   2944 1HZ  LYS A 187      57.788   4.582  17.934  1.00  0.68           H  
ATOM   2945 2HZ  LYS A 187      58.775   5.422  16.878  1.00  0.68           H  
ATOM   2946 3HZ  LYS A 187      57.742   4.288  16.279  1.00  0.68           H  
ATOM   2947  N   ASP A 188      63.422  -0.392  13.121  1.00  0.72           N  
ATOM   2948  CA  ASP A 188      63.810  -0.648  11.740  1.00  0.72           C  
ATOM   2949  C   ASP A 188      63.434   0.532  10.879  1.00  0.72           C  
ATOM   2950  O   ASP A 188      62.442   1.211  11.140  1.00  0.72           O  
ATOM   2951  CB  ASP A 188      63.106  -1.876  11.165  1.00  0.72           C  
ATOM   2952  CG  ASP A 188      63.624  -3.183  11.589  1.00  0.72           C  
ATOM   2953  OD1 ASP A 188      64.748  -3.259  11.998  1.00  0.72           O  
ATOM   2954  OD2 ASP A 188      62.874  -4.137  11.554  1.00  0.72           O  
ATOM   2955  H   ASP A 188      62.693  -0.960  13.564  1.00  0.72           H  
ATOM   2956  HA  ASP A 188      64.891  -0.786  11.692  1.00  0.72           H  
ATOM   2957 1HB  ASP A 188      62.104  -1.862  11.460  1.00  0.72           H  
ATOM   2958 2HB  ASP A 188      63.095  -1.810  10.077  1.00  0.72           H  
ATOM   2959  N   ASP A 189      64.190   0.791   9.840  1.00  0.78           N  
ATOM   2960  CA  ASP A 189      63.731   1.814   8.929  1.00  0.78           C  
ATOM   2961  C   ASP A 189      62.452   1.322   8.258  1.00  0.78           C  
ATOM   2962  O   ASP A 189      62.268   0.120   8.024  1.00  0.78           O  
ATOM   2963  CB  ASP A 189      64.769   2.204   7.888  1.00  0.78           C  
ATOM   2964  CG  ASP A 189      64.385   3.475   7.175  1.00  0.78           C  
ATOM   2965  OD1 ASP A 189      64.654   4.529   7.724  1.00  0.78           O  
ATOM   2966  OD2 ASP A 189      63.729   3.399   6.140  1.00  0.78           O  
ATOM   2967  H   ASP A 189      65.034   0.266   9.660  1.00  0.78           H  
ATOM   2968  HA  ASP A 189      63.480   2.706   9.496  1.00  0.78           H  
ATOM   2969 1HB  ASP A 189      65.746   2.343   8.366  1.00  0.78           H  
ATOM   2970 2HB  ASP A 189      64.875   1.431   7.144  1.00  0.78           H  
ATOM   2971  N   GLU A 190      61.597   2.266   7.890  1.00  0.84           N  
ATOM   2972  CA  GLU A 190      60.325   1.998   7.224  1.00  0.84           C  
ATOM   2973  C   GLU A 190      60.508   1.288   5.888  1.00  0.84           C  
ATOM   2974  O   GLU A 190      59.601   0.598   5.417  1.00  0.84           O  
ATOM   2975  CB  GLU A 190      59.573   3.313   7.000  1.00  0.84           C  
ATOM   2976  CG  GLU A 190      59.055   3.954   8.266  1.00  0.84           C  
ATOM   2977  CD  GLU A 190      58.401   5.331   8.069  1.00  0.84           C  
ATOM   2978  OE1 GLU A 190      58.473   5.856   6.983  1.00  0.84           O  
ATOM   2979  OE2 GLU A 190      57.825   5.845   9.019  1.00  0.84           O  
ATOM   2980  H   GLU A 190      61.841   3.227   8.092  1.00  0.84           H  
ATOM   2981  HA  GLU A 190      59.729   1.357   7.874  1.00  0.84           H  
ATOM   2982 1HB  GLU A 190      60.237   4.028   6.509  1.00  0.84           H  
ATOM   2983 2HB  GLU A 190      58.726   3.143   6.334  1.00  0.84           H  
ATOM   2984 1HG  GLU A 190      58.322   3.274   8.682  1.00  0.84           H  
ATOM   2985 2HG  GLU A 190      59.875   4.041   8.979  1.00  0.84           H  
ATOM   2986  N   ASN A 191      61.675   1.461   5.275  1.00  0.91           N  
ATOM   2987  CA  ASN A 191      61.951   0.884   3.981  1.00  0.91           C  
ATOM   2988  C   ASN A 191      62.747  -0.422   4.043  1.00  0.91           C  
ATOM   2989  O   ASN A 191      63.208  -0.902   3.007  1.00  0.91           O  
ATOM   2990  CB  ASN A 191      62.733   1.897   3.183  1.00  0.91           C  
ATOM   2991  CG  ASN A 191      61.920   3.113   2.869  1.00  0.91           C  
ATOM   2992  OD1 ASN A 191      61.111   3.139   1.930  1.00  0.91           O  
ATOM   2993  ND2 ASN A 191      62.097   4.127   3.685  1.00  0.91           N  
ATOM   2994  H   ASN A 191      62.397   2.055   5.707  1.00  0.91           H  
ATOM   2995  HA  ASN A 191      61.004   0.672   3.486  1.00  0.91           H  
ATOM   2996 1HB  ASN A 191      63.614   2.200   3.758  1.00  0.91           H  
ATOM   2997 2HB  ASN A 191      63.083   1.445   2.256  1.00  0.91           H  
ATOM   2998 1HD2 ASN A 191      61.578   4.972   3.562  1.00  0.91           H  
ATOM   2999 2HD2 ASN A 191      62.747   4.033   4.479  1.00  0.91           H  
ATOM   3000  N   LEU A 192      62.909  -1.040   5.221  1.00  0.99           N  
ATOM   3001  CA  LEU A 192      63.735  -2.247   5.206  1.00  0.99           C  
ATOM   3002  C   LEU A 192      63.035  -3.493   4.706  1.00  0.99           C  
ATOM   3003  O   LEU A 192      63.691  -4.350   4.127  1.00  0.99           O  
ATOM   3004  CB  LEU A 192      64.300  -2.603   6.579  1.00  0.99           C  
ATOM   3005  CG  LEU A 192      65.206  -1.605   7.182  1.00  0.99           C  
ATOM   3006  CD1 LEU A 192      65.790  -2.142   8.471  1.00  0.99           C  
ATOM   3007  CD2 LEU A 192      66.231  -1.238   6.221  1.00  0.99           C  
ATOM   3008  H   LEU A 192      62.525  -0.661   6.091  1.00  0.99           H  
ATOM   3009  HA  LEU A 192      64.581  -2.056   4.543  1.00  0.99           H  
ATOM   3010 1HB  LEU A 192      63.467  -2.756   7.272  1.00  0.99           H  
ATOM   3011 2HB  LEU A 192      64.850  -3.534   6.492  1.00  0.99           H  
ATOM   3012  HG  LEU A 192      64.634  -0.744   7.433  1.00  0.99           H  
ATOM   3013 1HD1 LEU A 192      66.432  -1.390   8.926  1.00  0.99           H  
ATOM   3014 2HD1 LEU A 192      65.011  -2.401   9.147  1.00  0.99           H  
ATOM   3015 3HD1 LEU A 192      66.377  -3.029   8.249  1.00  0.99           H  
ATOM   3016 1HD2 LEU A 192      66.865  -0.491   6.684  1.00  0.99           H  
ATOM   3017 2HD2 LEU A 192      66.812  -2.115   5.961  1.00  0.99           H  
ATOM   3018 3HD2 LEU A 192      65.774  -0.825   5.321  1.00  0.99           H  
ATOM   3019  N   ASN A 193      61.726  -3.629   4.962  1.00  1.07           N  
ATOM   3020  CA  ASN A 193      60.968  -4.815   4.540  1.00  1.07           C  
ATOM   3021  C   ASN A 193      61.827  -6.111   4.558  1.00  1.07           C  
ATOM   3022  O   ASN A 193      62.170  -6.588   5.641  1.00  1.07           O  
ATOM   3023  CB  ASN A 193      60.199  -4.495   3.260  1.00  1.07           C  
ATOM   3024  CG  ASN A 193      61.059  -4.030   2.076  1.00  1.07           C  
ATOM   3025  OD1 ASN A 193      61.855  -4.806   1.559  1.00  1.07           O  
ATOM   3026  ND2 ASN A 193      60.887  -2.793   1.676  1.00  1.07           N  
ATOM   3027  H   ASN A 193      61.246  -2.880   5.439  1.00  1.07           H  
ATOM   3028  HA  ASN A 193      60.189  -4.979   5.291  1.00  1.07           H  
ATOM   3029 1HB  ASN A 193      59.636  -5.378   2.955  1.00  1.07           H  
ATOM   3030 2HB  ASN A 193      59.471  -3.713   3.479  1.00  1.07           H  
ATOM   3031 1HD2 ASN A 193      61.415  -2.420   0.914  1.00  1.07           H  
ATOM   3032 2HD2 ASN A 193      60.224  -2.209   2.143  1.00  1.07           H  
ATOM   3033  N   SER A 194      62.146  -6.697   3.391  1.00  1.14           N  
ATOM   3034  CA  SER A 194      63.015  -7.880   3.312  1.00  1.14           C  
ATOM   3035  C   SER A 194      63.841  -7.749   2.034  1.00  1.14           C  
ATOM   3036  O   SER A 194      63.295  -7.729   0.928  1.00  1.14           O  
ATOM   3037  CB  SER A 194      62.212  -9.160   3.282  1.00  1.14           C  
ATOM   3038  OG  SER A 194      63.058 -10.293   3.253  1.00  1.14           O  
ATOM   3039  H   SER A 194      61.863  -6.258   2.531  1.00  1.14           H  
ATOM   3040  HA  SER A 194      63.697  -7.891   4.165  1.00  1.14           H  
ATOM   3041 1HB  SER A 194      61.567  -9.192   4.135  1.00  1.14           H  
ATOM   3042 2HB  SER A 194      61.577  -9.161   2.399  1.00  1.14           H  
ATOM   3043  HG  SER A 194      63.505 -10.262   2.396  1.00  1.14           H  
ATOM   3044  N   GLN A 195      65.150  -7.624   2.196  1.00  1.18           N  
ATOM   3045  CA  GLN A 195      66.064  -7.345   1.094  1.00  1.18           C  
ATOM   3046  C   GLN A 195      67.020  -8.500   0.789  1.00  1.18           C  
ATOM   3047  O   GLN A 195      67.355  -9.271   1.679  1.00  1.18           O  
ATOM   3048  CB  GLN A 195      66.821  -6.069   1.451  1.00  1.18           C  
ATOM   3049  CG  GLN A 195      65.956  -4.812   1.550  1.00  1.18           C  
ATOM   3050  CD  GLN A 195      65.515  -4.299   0.173  1.00  1.18           C  
ATOM   3051  OE1 GLN A 195      66.388  -4.046  -0.668  1.00  1.18           O  
ATOM   3052  NE2 GLN A 195      64.218  -4.142  -0.086  1.00  1.18           N  
ATOM   3053  H   GLN A 195      65.545  -7.706   3.136  1.00  1.18           H  
ATOM   3054  HA  GLN A 195      65.452  -7.154   0.216  1.00  1.18           H  
ATOM   3055 1HB  GLN A 195      67.278  -6.201   2.417  1.00  1.18           H  
ATOM   3056 2HB  GLN A 195      67.605  -5.895   0.766  1.00  1.18           H  
ATOM   3057 1HG  GLN A 195      65.059  -5.043   2.121  1.00  1.18           H  
ATOM   3058 2HG  GLN A 195      66.516  -4.040   2.058  1.00  1.18           H  
ATOM   3059 1HE2 GLN A 195      63.930  -3.807  -0.980  1.00  1.18           H  
ATOM   3060 2HE2 GLN A 195      63.499  -4.361   0.601  1.00  1.18           H  
ATOM   3061  N   PRO A 196      67.567  -8.602  -0.433  1.00  1.19           N  
ATOM   3062  CA  PRO A 196      68.528  -9.620  -0.850  1.00  1.19           C  
ATOM   3063  C   PRO A 196      69.836  -9.601  -0.052  1.00  1.19           C  
ATOM   3064  O   PRO A 196      70.561 -10.593  -0.017  1.00  1.19           O  
ATOM   3065  CB  PRO A 196      68.751  -9.283  -2.332  1.00  1.19           C  
ATOM   3066  CG  PRO A 196      68.347  -7.831  -2.477  1.00  1.19           C  
ATOM   3067  CD  PRO A 196      67.199  -7.656  -1.520  1.00  1.19           C  
ATOM   3068  HA  PRO A 196      68.048 -10.607  -0.755  1.00  1.19           H  
ATOM   3069 1HB  PRO A 196      69.808  -9.456  -2.592  1.00  1.19           H  
ATOM   3070 2HB  PRO A 196      68.155  -9.955  -2.965  1.00  1.19           H  
ATOM   3071 1HG  PRO A 196      69.197  -7.178  -2.245  1.00  1.19           H  
ATOM   3072 2HG  PRO A 196      68.061  -7.617  -3.518  1.00  1.19           H  
ATOM   3073 1HD  PRO A 196      67.182  -6.616  -1.220  1.00  1.19           H  
ATOM   3074 2HD  PRO A 196      66.249  -7.965  -1.985  1.00  1.19           H  
ATOM   3075  N   PHE A 197      70.133  -8.473   0.592  1.00  1.15           N  
ATOM   3076  CA  PHE A 197      71.341  -8.322   1.398  1.00  1.15           C  
ATOM   3077  C   PHE A 197      71.002  -8.268   2.891  1.00  1.15           C  
ATOM   3078  O   PHE A 197      71.875  -8.045   3.737  1.00  1.15           O  
ATOM   3079  CB  PHE A 197      72.049  -7.026   1.016  1.00  1.15           C  
ATOM   3080  CG  PHE A 197      71.188  -5.814   1.241  1.00  1.15           C  
ATOM   3081  CD1 PHE A 197      71.140  -5.210   2.486  1.00  1.15           C  
ATOM   3082  CD2 PHE A 197      70.425  -5.276   0.218  1.00  1.15           C  
ATOM   3083  CE1 PHE A 197      70.350  -4.111   2.712  1.00  1.15           C  
ATOM   3084  CE2 PHE A 197      69.636  -4.161   0.448  1.00  1.15           C  
ATOM   3085  CZ  PHE A 197      69.604  -3.594   1.702  1.00  1.15           C  
ATOM   3086  H   PHE A 197      69.511  -7.685   0.523  1.00  1.15           H  
ATOM   3087  HA  PHE A 197      72.000  -9.171   1.216  1.00  1.15           H  
ATOM   3088 1HB  PHE A 197      72.958  -6.916   1.606  1.00  1.15           H  
ATOM   3089 2HB  PHE A 197      72.333  -7.058  -0.035  1.00  1.15           H  
ATOM   3090  HD1 PHE A 197      71.736  -5.618   3.301  1.00  1.15           H  
ATOM   3091  HD2 PHE A 197      70.452  -5.735  -0.767  1.00  1.15           H  
ATOM   3092  HE1 PHE A 197      70.322  -3.650   3.701  1.00  1.15           H  
ATOM   3093  HE2 PHE A 197      69.032  -3.737  -0.357  1.00  1.15           H  
ATOM   3094  HZ  PHE A 197      68.994  -2.740   1.893  1.00  1.15           H  
ATOM   3095  N   ASN A 198      69.717  -8.430   3.194  1.00  1.08           N  
ATOM   3096  CA  ASN A 198      69.173  -8.326   4.536  1.00  1.08           C  
ATOM   3097  C   ASN A 198      67.799  -8.981   4.590  1.00  1.08           C  
ATOM   3098  O   ASN A 198      66.774  -8.290   4.650  1.00  1.08           O  
ATOM   3099  CB  ASN A 198      69.090  -6.870   4.952  1.00  1.08           C  
ATOM   3100  CG  ASN A 198      68.686  -6.673   6.315  1.00  1.08           C  
ATOM   3101  OD1 ASN A 198      68.950  -7.491   7.181  1.00  1.08           O  
ATOM   3102  ND2 ASN A 198      68.006  -5.592   6.546  1.00  1.08           N  
ATOM   3103  H   ASN A 198      69.055  -8.664   2.461  1.00  1.08           H  
ATOM   3104  HA  ASN A 198      69.822  -8.867   5.225  1.00  1.08           H  
ATOM   3105 1HB  ASN A 198      70.072  -6.418   4.849  1.00  1.08           H  
ATOM   3106 2HB  ASN A 198      68.420  -6.331   4.308  1.00  1.08           H  
ATOM   3107 1HD2 ASN A 198      67.707  -5.380   7.469  1.00  1.08           H  
ATOM   3108 2HD2 ASN A 198      67.814  -4.957   5.797  1.00  1.08           H  
ATOM   3109  N   ARG A 199      67.766 -10.309   4.546  1.00  0.98           N  
ATOM   3110  CA  ARG A 199      66.492 -11.011   4.506  1.00  0.98           C  
ATOM   3111  C   ARG A 199      65.821 -10.772   5.842  1.00  0.98           C  
ATOM   3112  O   ARG A 199      66.513 -10.702   6.864  1.00  0.98           O  
ATOM   3113  CB  ARG A 199      66.674 -12.506   4.282  1.00  0.98           C  
ATOM   3114  CG  ARG A 199      67.244 -12.888   2.935  1.00  0.98           C  
ATOM   3115  CD  ARG A 199      67.364 -14.378   2.766  1.00  0.98           C  
ATOM   3116  NE  ARG A 199      68.269 -15.019   3.740  1.00  0.98           N  
ATOM   3117  CZ  ARG A 199      68.554 -16.335   3.760  1.00  0.98           C  
ATOM   3118  NH1 ARG A 199      68.045 -17.152   2.857  1.00  0.98           N  
ATOM   3119  NH2 ARG A 199      69.351 -16.785   4.703  1.00  0.98           N  
ATOM   3120  H   ARG A 199      68.631 -10.829   4.512  1.00  0.98           H  
ATOM   3121  HA  ARG A 199      65.873 -10.595   3.707  1.00  0.98           H  
ATOM   3122 1HB  ARG A 199      67.339 -12.912   5.048  1.00  0.98           H  
ATOM   3123 2HB  ARG A 199      65.712 -13.004   4.386  1.00  0.98           H  
ATOM   3124 1HG  ARG A 199      66.593 -12.500   2.149  1.00  0.98           H  
ATOM   3125 2HG  ARG A 199      68.237 -12.446   2.824  1.00  0.98           H  
ATOM   3126 1HD  ARG A 199      66.379 -14.829   2.875  1.00  0.98           H  
ATOM   3127 2HD  ARG A 199      67.744 -14.588   1.768  1.00  0.98           H  
ATOM   3128  HE  ARG A 199      68.703 -14.463   4.500  1.00  0.98           H  
ATOM   3129 1HH1 ARG A 199      67.433 -16.792   2.140  1.00  0.98           H  
ATOM   3130 2HH1 ARG A 199      68.267 -18.136   2.886  1.00  0.98           H  
ATOM   3131 1HH2 ARG A 199      69.709 -16.104   5.403  1.00  0.98           H  
ATOM   3132 2HH2 ARG A 199      69.587 -17.759   4.760  1.00  0.98           H  
ATOM   3133  N   TRP A 200      64.493 -10.730   5.867  1.00  0.89           N  
ATOM   3134  CA  TRP A 200      63.782 -10.458   7.119  1.00  0.89           C  
ATOM   3135  C   TRP A 200      64.165 -11.396   8.263  1.00  0.89           C  
ATOM   3136  O   TRP A 200      64.412 -10.948   9.384  1.00  0.89           O  
ATOM   3137  CB  TRP A 200      62.276 -10.619   6.915  1.00  0.89           C  
ATOM   3138  CG  TRP A 200      61.475 -10.168   8.051  1.00  0.89           C  
ATOM   3139  CD1 TRP A 200      60.994  -8.932   8.198  1.00  0.89           C  
ATOM   3140  CD2 TRP A 200      61.073 -10.892   9.221  1.00  0.89           C  
ATOM   3141  NE1 TRP A 200      60.314  -8.825   9.368  1.00  0.89           N  
ATOM   3142  CE2 TRP A 200      60.360 -10.014  10.011  1.00  0.89           C  
ATOM   3143  CE3 TRP A 200      61.261 -12.179   9.648  1.00  0.89           C  
ATOM   3144  CZ2 TRP A 200      59.842 -10.387  11.209  1.00  0.89           C  
ATOM   3145  CZ3 TRP A 200      60.766 -12.554  10.849  1.00  0.89           C  
ATOM   3146  CH2 TRP A 200      60.069 -11.680  11.621  1.00  0.89           C  
ATOM   3147  H   TRP A 200      63.972 -10.781   4.990  1.00  0.89           H  
ATOM   3148  HA  TRP A 200      64.002  -9.432   7.418  1.00  0.89           H  
ATOM   3149 1HB  TRP A 200      61.972 -10.050   6.071  1.00  0.89           H  
ATOM   3150 2HB  TRP A 200      62.037 -11.661   6.715  1.00  0.89           H  
ATOM   3151  HD1 TRP A 200      61.129  -8.124   7.477  1.00  0.89           H  
ATOM   3152  HE1 TRP A 200      59.863  -7.963   9.682  1.00  0.89           H  
ATOM   3153  HE3 TRP A 200      61.799 -12.874   9.041  1.00  0.89           H  
ATOM   3154  HZ2 TRP A 200      59.275  -9.703  11.834  1.00  0.89           H  
ATOM   3155  HZ3 TRP A 200      60.947 -13.569  11.163  1.00  0.89           H  
ATOM   3156  HH2 TRP A 200      59.679 -12.007  12.581  1.00  0.89           H  
ATOM   3157  N   ARG A 201      64.226 -12.703   8.001  1.00  0.81           N  
ATOM   3158  CA  ARG A 201      64.510 -13.648   9.084  1.00  0.81           C  
ATOM   3159  C   ARG A 201      65.904 -13.471   9.666  1.00  0.81           C  
ATOM   3160  O   ARG A 201      66.102 -13.638  10.874  1.00  0.81           O  
ATOM   3161  CB  ARG A 201      64.334 -15.078   8.607  1.00  0.81           C  
ATOM   3162  CG  ARG A 201      62.878 -15.481   8.316  1.00  0.81           C  
ATOM   3163  CD  ARG A 201      62.777 -16.878   7.811  1.00  0.81           C  
ATOM   3164  NE  ARG A 201      61.415 -17.229   7.428  1.00  0.81           N  
ATOM   3165  CZ  ARG A 201      61.071 -18.384   6.818  1.00  0.81           C  
ATOM   3166  NH1 ARG A 201      61.991 -19.284   6.554  1.00  0.81           N  
ATOM   3167  NH2 ARG A 201      59.815 -18.612   6.479  1.00  0.81           N  
ATOM   3168  H   ARG A 201      64.047 -13.034   7.064  1.00  0.81           H  
ATOM   3169  HA  ARG A 201      63.801 -13.474   9.889  1.00  0.81           H  
ATOM   3170 1HB  ARG A 201      64.913 -15.228   7.696  1.00  0.81           H  
ATOM   3171 2HB  ARG A 201      64.727 -15.762   9.358  1.00  0.81           H  
ATOM   3172 1HG  ARG A 201      62.288 -15.408   9.233  1.00  0.81           H  
ATOM   3173 2HG  ARG A 201      62.460 -14.813   7.562  1.00  0.81           H  
ATOM   3174 1HD  ARG A 201      63.418 -16.997   6.939  1.00  0.81           H  
ATOM   3175 2HD  ARG A 201      63.096 -17.566   8.593  1.00  0.81           H  
ATOM   3176  HE  ARG A 201      60.682 -16.559   7.620  1.00  0.81           H  
ATOM   3177 1HH1 ARG A 201      62.954 -19.112   6.809  1.00  0.81           H  
ATOM   3178 2HH1 ARG A 201      61.737 -20.146   6.095  1.00  0.81           H  
ATOM   3179 1HH2 ARG A 201      59.105 -17.918   6.667  1.00  0.81           H  
ATOM   3180 2HH2 ARG A 201      59.566 -19.477   6.020  1.00  0.81           H  
ATOM   3181  N   ASP A 202      66.871 -13.127   8.818  1.00  0.75           N  
ATOM   3182  CA  ASP A 202      68.235 -12.954   9.287  1.00  0.75           C  
ATOM   3183  C   ASP A 202      68.360 -11.636  10.021  1.00  0.75           C  
ATOM   3184  O   ASP A 202      68.943 -11.582  11.106  1.00  0.75           O  
ATOM   3185  CB  ASP A 202      69.210 -12.991   8.119  1.00  0.75           C  
ATOM   3186  CG  ASP A 202      69.320 -14.370   7.466  1.00  0.75           C  
ATOM   3187  OD1 ASP A 202      68.916 -15.333   8.070  1.00  0.75           O  
ATOM   3188  OD2 ASP A 202      69.780 -14.449   6.338  1.00  0.75           O  
ATOM   3189  H   ASP A 202      66.649 -12.973   7.845  1.00  0.75           H  
ATOM   3190  HA  ASP A 202      68.477 -13.760   9.978  1.00  0.75           H  
ATOM   3191 1HB  ASP A 202      68.883 -12.271   7.363  1.00  0.75           H  
ATOM   3192 2HB  ASP A 202      70.190 -12.677   8.457  1.00  0.75           H  
ATOM   3193  N   ARG A 203      67.716 -10.588   9.489  1.00  0.71           N  
ATOM   3194  CA  ARG A 203      67.744  -9.286  10.138  1.00  0.71           C  
ATOM   3195  C   ARG A 203      67.239  -9.467  11.534  1.00  0.71           C  
ATOM   3196  O   ARG A 203      67.891  -9.105  12.511  1.00  0.71           O  
ATOM   3197  CB  ARG A 203      66.829  -8.279   9.462  1.00  0.71           C  
ATOM   3198  CG  ARG A 203      66.918  -6.857  10.073  1.00  0.71           C  
ATOM   3199  CD  ARG A 203      65.945  -5.909   9.469  1.00  0.71           C  
ATOM   3200  NE  ARG A 203      64.579  -6.166   9.834  1.00  0.71           N  
ATOM   3201  CZ  ARG A 203      63.557  -6.100   8.972  1.00  0.71           C  
ATOM   3202  NH1 ARG A 203      63.784  -5.868   7.714  1.00  0.71           N  
ATOM   3203  NH2 ARG A 203      62.333  -6.282   9.378  1.00  0.71           N  
ATOM   3204  H   ARG A 203      67.222 -10.689   8.603  1.00  0.71           H  
ATOM   3205  HA  ARG A 203      68.759  -8.902  10.169  1.00  0.71           H  
ATOM   3206 1HB  ARG A 203      67.024  -8.241   8.405  1.00  0.71           H  
ATOM   3207 2HB  ARG A 203      65.795  -8.605   9.567  1.00  0.71           H  
ATOM   3208 1HG  ARG A 203      66.715  -6.913  11.144  1.00  0.71           H  
ATOM   3209 2HG  ARG A 203      67.924  -6.458   9.915  1.00  0.71           H  
ATOM   3210 1HD  ARG A 203      66.192  -4.900   9.795  1.00  0.71           H  
ATOM   3211 2HD  ARG A 203      66.008  -5.968   8.390  1.00  0.71           H  
ATOM   3212  HE  ARG A 203      64.361  -6.331  10.813  1.00  0.71           H  
ATOM   3213 1HH1 ARG A 203      64.726  -5.741   7.380  1.00  0.71           H  
ATOM   3214 2HH1 ARG A 203      63.004  -5.882   7.052  1.00  0.71           H  
ATOM   3215 1HH2 ARG A 203      62.154  -6.484  10.350  1.00  0.71           H  
ATOM   3216 2HH2 ARG A 203      61.570  -6.224   8.712  1.00  0.71           H  
ATOM   3217  N   PHE A 204      66.069 -10.071  11.617  1.00  0.68           N  
ATOM   3218  CA  PHE A 204      65.401 -10.291  12.861  1.00  0.68           C  
ATOM   3219  C   PHE A 204      66.240 -11.083  13.849  1.00  0.68           C  
ATOM   3220  O   PHE A 204      66.413 -10.657  14.993  1.00  0.68           O  
ATOM   3221  CB  PHE A 204      64.082 -10.966  12.601  1.00  0.68           C  
ATOM   3222  CG  PHE A 204      63.469 -11.289  13.770  1.00  0.68           C  
ATOM   3223  CD1 PHE A 204      63.514 -10.406  14.788  1.00  0.68           C  
ATOM   3224  CD2 PHE A 204      62.823 -12.445  13.907  1.00  0.68           C  
ATOM   3225  CE1 PHE A 204      62.922 -10.677  15.940  1.00  0.68           C  
ATOM   3226  CE2 PHE A 204      62.239 -12.726  15.062  1.00  0.68           C  
ATOM   3227  CZ  PHE A 204      62.292 -11.822  16.101  1.00  0.68           C  
ATOM   3228  H   PHE A 204      65.600 -10.384  10.766  1.00  0.68           H  
ATOM   3229  HA  PHE A 204      65.197  -9.315  13.303  1.00  0.68           H  
ATOM   3230 1HB  PHE A 204      63.428 -10.327  12.015  1.00  0.68           H  
ATOM   3231 2HB  PHE A 204      64.244 -11.880  12.029  1.00  0.68           H  
ATOM   3232  HD1 PHE A 204      64.041  -9.465  14.655  1.00  0.68           H  
ATOM   3233  HD2 PHE A 204      62.790 -13.151  13.079  1.00  0.68           H  
ATOM   3234  HE1 PHE A 204      62.964  -9.960  16.735  1.00  0.68           H  
ATOM   3235  HE2 PHE A 204      61.734 -13.664  15.176  1.00  0.68           H  
ATOM   3236  HZ  PHE A 204      61.811 -12.048  17.054  1.00  0.68           H  
ATOM   3237  N   LEU A 205      66.786 -12.220  13.419  1.00  0.65           N  
ATOM   3238  CA  LEU A 205      67.598 -13.014  14.320  1.00  0.65           C  
ATOM   3239  C   LEU A 205      68.749 -12.231  14.909  1.00  0.65           C  
ATOM   3240  O   LEU A 205      68.937 -12.219  16.131  1.00  0.65           O  
ATOM   3241  CB  LEU A 205      68.199 -14.202  13.577  1.00  0.65           C  
ATOM   3242  CG  LEU A 205      69.192 -15.044  14.384  1.00  0.65           C  
ATOM   3243  CD1 LEU A 205      68.482 -15.677  15.568  1.00  0.65           C  
ATOM   3244  CD2 LEU A 205      69.814 -16.073  13.466  1.00  0.65           C  
ATOM   3245  H   LEU A 205      66.627 -12.552  12.468  1.00  0.65           H  
ATOM   3246  HA  LEU A 205      66.966 -13.362  15.130  1.00  0.65           H  
ATOM   3247 1HB  LEU A 205      67.388 -14.851  13.249  1.00  0.65           H  
ATOM   3248 2HB  LEU A 205      68.716 -13.830  12.688  1.00  0.65           H  
ATOM   3249  HG  LEU A 205      69.984 -14.398  14.779  1.00  0.65           H  
ATOM   3250 1HD1 LEU A 205      69.198 -16.263  16.146  1.00  0.65           H  
ATOM   3251 2HD1 LEU A 205      68.066 -14.891  16.201  1.00  0.65           H  
ATOM   3252 3HD1 LEU A 205      67.683 -16.323  15.213  1.00  0.65           H  
ATOM   3253 1HD2 LEU A 205      70.538 -16.668  14.025  1.00  0.65           H  
ATOM   3254 2HD2 LEU A 205      69.036 -16.722  13.065  1.00  0.65           H  
ATOM   3255 3HD2 LEU A 205      70.321 -15.558  12.645  1.00  0.65           H  
ATOM   3256  N   TYR A 206      69.516 -11.568  14.048  1.00  0.64           N  
ATOM   3257  CA  TYR A 206      70.692 -10.865  14.527  1.00  0.64           C  
ATOM   3258  C   TYR A 206      70.277  -9.711  15.437  1.00  0.64           C  
ATOM   3259  O   TYR A 206      70.948  -9.426  16.436  1.00  0.64           O  
ATOM   3260  CB  TYR A 206      71.552 -10.414  13.350  1.00  0.64           C  
ATOM   3261  CG  TYR A 206      72.157 -11.566  12.599  1.00  0.64           C  
ATOM   3262  CD1 TYR A 206      71.977 -11.650  11.248  1.00  0.64           C  
ATOM   3263  CD2 TYR A 206      72.857 -12.558  13.269  1.00  0.64           C  
ATOM   3264  CE1 TYR A 206      72.484 -12.706  10.533  1.00  0.64           C  
ATOM   3265  CE2 TYR A 206      73.370 -13.628  12.561  1.00  0.64           C  
ATOM   3266  CZ  TYR A 206      73.180 -13.702  11.191  1.00  0.64           C  
ATOM   3267  OH  TYR A 206      73.679 -14.769  10.475  1.00  0.64           O  
ATOM   3268  H   TYR A 206      69.292 -11.573  13.051  1.00  0.64           H  
ATOM   3269  HA  TYR A 206      71.283 -11.559  15.127  1.00  0.64           H  
ATOM   3270 1HB  TYR A 206      70.953  -9.813  12.654  1.00  0.64           H  
ATOM   3271 2HB  TYR A 206      72.364  -9.810  13.709  1.00  0.64           H  
ATOM   3272  HD1 TYR A 206      71.427 -10.879  10.754  1.00  0.64           H  
ATOM   3273  HD2 TYR A 206      72.995 -12.501  14.353  1.00  0.64           H  
ATOM   3274  HE1 TYR A 206      72.331 -12.761   9.457  1.00  0.64           H  
ATOM   3275  HE2 TYR A 206      73.917 -14.415  13.085  1.00  0.64           H  
ATOM   3276  HH  TYR A 206      73.329 -14.742   9.576  1.00  0.64           H  
ATOM   3277  N   VAL A 207      69.166  -9.050  15.120  1.00  0.62           N  
ATOM   3278  CA  VAL A 207      68.682  -7.984  15.973  1.00  0.62           C  
ATOM   3279  C   VAL A 207      68.323  -8.502  17.357  1.00  0.62           C  
ATOM   3280  O   VAL A 207      68.647  -7.861  18.354  1.00  0.62           O  
ATOM   3281  CB  VAL A 207      67.496  -7.262  15.355  1.00  0.62           C  
ATOM   3282  CG1 VAL A 207      66.914  -6.400  16.361  1.00  0.62           C  
ATOM   3283  CG2 VAL A 207      67.981  -6.386  14.178  1.00  0.62           C  
ATOM   3284  H   VAL A 207      68.647  -9.284  14.271  1.00  0.62           H  
ATOM   3285  HA  VAL A 207      69.481  -7.252  16.082  1.00  0.62           H  
ATOM   3286  HB  VAL A 207      66.751  -7.987  15.020  1.00  0.62           H  
ATOM   3287 1HG1 VAL A 207      66.110  -5.920  15.916  1.00  0.62           H  
ATOM   3288 2HG1 VAL A 207      66.576  -6.983  17.191  1.00  0.62           H  
ATOM   3289 3HG1 VAL A 207      67.639  -5.687  16.700  1.00  0.62           H  
ATOM   3290 1HG2 VAL A 207      67.130  -5.853  13.749  1.00  0.62           H  
ATOM   3291 2HG2 VAL A 207      68.713  -5.669  14.537  1.00  0.62           H  
ATOM   3292 3HG2 VAL A 207      68.443  -6.995  13.418  1.00  0.62           H  
ATOM   3293  N   MET A 208      67.656  -9.649  17.451  1.00  0.61           N  
ATOM   3294  CA  MET A 208      67.362 -10.169  18.780  1.00  0.61           C  
ATOM   3295  C   MET A 208      68.618 -10.476  19.551  1.00  0.61           C  
ATOM   3296  O   MET A 208      68.680 -10.227  20.758  1.00  0.61           O  
ATOM   3297  CB  MET A 208      66.491 -11.400  18.691  1.00  0.61           C  
ATOM   3298  CG  MET A 208      65.154 -11.109  18.248  1.00  0.61           C  
ATOM   3299  SD  MET A 208      64.276 -10.052  19.437  1.00  0.61           S  
ATOM   3300  CE  MET A 208      64.521  -8.397  18.810  1.00  0.61           C  
ATOM   3301  H   MET A 208      67.365 -10.149  16.608  1.00  0.61           H  
ATOM   3302  HA  MET A 208      66.819  -9.405  19.331  1.00  0.61           H  
ATOM   3303 1HB  MET A 208      66.932 -12.104  17.979  1.00  0.61           H  
ATOM   3304 2HB  MET A 208      66.440 -11.893  19.660  1.00  0.61           H  
ATOM   3305 1HG  MET A 208      65.246 -10.583  17.309  1.00  0.61           H  
ATOM   3306 2HG  MET A 208      64.592 -12.028  18.097  1.00  0.61           H  
ATOM   3307 1HE  MET A 208      64.014  -7.685  19.461  1.00  0.61           H  
ATOM   3308 2HE  MET A 208      65.582  -8.181  18.800  1.00  0.61           H  
ATOM   3309 3HE  MET A 208      64.122  -8.313  17.804  1.00  0.61           H  
ATOM   3310  N   GLU A 209      69.660 -10.949  18.873  1.00  0.60           N  
ATOM   3311  CA  GLU A 209      70.886 -11.194  19.606  1.00  0.60           C  
ATOM   3312  C   GLU A 209      71.400  -9.858  20.159  1.00  0.60           C  
ATOM   3313  O   GLU A 209      71.796  -9.763  21.323  1.00  0.60           O  
ATOM   3314  CB  GLU A 209      71.939 -11.848  18.698  1.00  0.60           C  
ATOM   3315  CG  GLU A 209      71.632 -13.298  18.277  1.00  0.60           C  
ATOM   3316  CD  GLU A 209      72.677 -13.885  17.334  1.00  0.60           C  
ATOM   3317  OE1 GLU A 209      73.559 -13.163  16.922  1.00  0.60           O  
ATOM   3318  OE2 GLU A 209      72.595 -15.056  17.043  1.00  0.60           O  
ATOM   3319  H   GLU A 209      69.579 -11.166  17.876  1.00  0.60           H  
ATOM   3320  HA  GLU A 209      70.673 -11.859  20.442  1.00  0.60           H  
ATOM   3321 1HB  GLU A 209      72.050 -11.262  17.792  1.00  0.60           H  
ATOM   3322 2HB  GLU A 209      72.903 -11.845  19.205  1.00  0.60           H  
ATOM   3323 1HG  GLU A 209      71.569 -13.919  19.168  1.00  0.60           H  
ATOM   3324 2HG  GLU A 209      70.659 -13.317  17.784  1.00  0.60           H  
ATOM   3325  N   ALA A 210      71.319  -8.801  19.342  1.00  0.59           N  
ATOM   3326  CA  ALA A 210      71.766  -7.468  19.742  1.00  0.59           C  
ATOM   3327  C   ALA A 210      70.999  -6.911  20.929  1.00  0.59           C  
ATOM   3328  O   ALA A 210      71.590  -6.310  21.835  1.00  0.59           O  
ATOM   3329  CB  ALA A 210      71.603  -6.522  18.591  1.00  0.59           C  
ATOM   3330  H   ALA A 210      70.979  -8.945  18.389  1.00  0.59           H  
ATOM   3331  HA  ALA A 210      72.818  -7.536  20.016  1.00  0.59           H  
ATOM   3332 1HB  ALA A 210      71.953  -5.556  18.862  1.00  0.59           H  
ATOM   3333 2HB  ALA A 210      72.172  -6.892  17.750  1.00  0.59           H  
ATOM   3334 3HB  ALA A 210      70.570  -6.444  18.312  1.00  0.59           H  
ATOM   3335  N   VAL A 211      69.686  -7.130  20.941  1.00  0.59           N  
ATOM   3336  CA  VAL A 211      68.874  -6.633  22.034  1.00  0.59           C  
ATOM   3337  C   VAL A 211      69.209  -7.370  23.309  1.00  0.59           C  
ATOM   3338  O   VAL A 211      69.413  -6.752  24.354  1.00  0.59           O  
ATOM   3339  CB  VAL A 211      67.373  -6.802  21.760  1.00  0.59           C  
ATOM   3340  CG1 VAL A 211      66.604  -6.435  23.021  1.00  0.59           C  
ATOM   3341  CG2 VAL A 211      66.933  -5.911  20.583  1.00  0.59           C  
ATOM   3342  H   VAL A 211      69.256  -7.620  20.156  1.00  0.59           H  
ATOM   3343  HA  VAL A 211      69.088  -5.576  22.172  1.00  0.59           H  
ATOM   3344  HB  VAL A 211      67.167  -7.850  21.525  1.00  0.59           H  
ATOM   3345 1HG1 VAL A 211      65.543  -6.579  22.852  1.00  0.59           H  
ATOM   3346 2HG1 VAL A 211      66.919  -7.076  23.846  1.00  0.59           H  
ATOM   3347 3HG1 VAL A 211      66.797  -5.393  23.284  1.00  0.59           H  
ATOM   3348 1HG2 VAL A 211      65.870  -6.045  20.406  1.00  0.59           H  
ATOM   3349 2HG2 VAL A 211      67.126  -4.878  20.817  1.00  0.59           H  
ATOM   3350 3HG2 VAL A 211      67.482  -6.183  19.692  1.00  0.59           H  
ATOM   3351  N   ARG A 212      69.285  -8.697  23.225  1.00  0.59           N  
ATOM   3352  CA  ARG A 212      69.565  -9.512  24.394  1.00  0.59           C  
ATOM   3353  C   ARG A 212      70.923  -9.171  24.984  1.00  0.59           C  
ATOM   3354  O   ARG A 212      71.074  -9.101  26.207  1.00  0.59           O  
ATOM   3355  CB  ARG A 212      69.509 -10.974  24.007  1.00  0.59           C  
ATOM   3356  CG  ARG A 212      68.106 -11.472  23.697  1.00  0.59           C  
ATOM   3357  CD  ARG A 212      68.101 -12.871  23.228  1.00  0.59           C  
ATOM   3358  NE  ARG A 212      66.771 -13.290  22.810  1.00  0.59           N  
ATOM   3359  CZ  ARG A 212      65.817 -13.757  23.632  1.00  0.59           C  
ATOM   3360  NH1 ARG A 212      66.053 -13.877  24.923  1.00  0.59           N  
ATOM   3361  NH2 ARG A 212      64.643 -14.097  23.142  1.00  0.59           N  
ATOM   3362  H   ARG A 212      69.127  -9.159  22.328  1.00  0.59           H  
ATOM   3363  HA  ARG A 212      68.797  -9.315  25.144  1.00  0.59           H  
ATOM   3364 1HB  ARG A 212      70.120 -11.133  23.116  1.00  0.59           H  
ATOM   3365 2HB  ARG A 212      69.922 -11.585  24.806  1.00  0.59           H  
ATOM   3366 1HG  ARG A 212      67.503 -11.415  24.603  1.00  0.59           H  
ATOM   3367 2HG  ARG A 212      67.656 -10.844  22.931  1.00  0.59           H  
ATOM   3368 1HD  ARG A 212      68.772 -12.961  22.371  1.00  0.59           H  
ATOM   3369 2HD  ARG A 212      68.436 -13.531  24.026  1.00  0.59           H  
ATOM   3370  HE  ARG A 212      66.542 -13.214  21.826  1.00  0.59           H  
ATOM   3371 1HH1 ARG A 212      66.954 -13.616  25.299  1.00  0.59           H  
ATOM   3372 2HH1 ARG A 212      65.332 -14.228  25.537  1.00  0.59           H  
ATOM   3373 1HH2 ARG A 212      64.455 -13.998  22.129  1.00  0.59           H  
ATOM   3374 2HH2 ARG A 212      63.927 -14.449  23.753  1.00  0.59           H  
ATOM   3375  N   LYS A 213      71.910  -8.905  24.125  1.00  0.59           N  
ATOM   3376  CA  LYS A 213      73.215  -8.530  24.632  1.00  0.59           C  
ATOM   3377  C   LYS A 213      73.130  -7.184  25.334  1.00  0.59           C  
ATOM   3378  O   LYS A 213      73.682  -7.023  26.422  1.00  0.59           O  
ATOM   3379  CB  LYS A 213      74.237  -8.484  23.500  1.00  0.59           C  
ATOM   3380  CG  LYS A 213      74.633  -9.847  22.942  1.00  0.59           C  
ATOM   3381  CD  LYS A 213      75.592  -9.700  21.771  1.00  0.59           C  
ATOM   3382  CE  LYS A 213      75.955 -11.057  21.182  1.00  0.59           C  
ATOM   3383  NZ  LYS A 213      76.851 -10.929  19.996  1.00  0.59           N  
ATOM   3384  H   LYS A 213      71.764  -8.996  23.118  1.00  0.59           H  
ATOM   3385  HA  LYS A 213      73.534  -9.274  25.361  1.00  0.59           H  
ATOM   3386 1HB  LYS A 213      73.826  -7.902  22.673  1.00  0.59           H  
ATOM   3387 2HB  LYS A 213      75.140  -7.988  23.842  1.00  0.59           H  
ATOM   3388 1HG  LYS A 213      75.122 -10.424  23.726  1.00  0.59           H  
ATOM   3389 2HG  LYS A 213      73.752 -10.390  22.624  1.00  0.59           H  
ATOM   3390 1HD  LYS A 213      75.118  -9.091  20.998  1.00  0.59           H  
ATOM   3391 2HD  LYS A 213      76.500  -9.196  22.103  1.00  0.59           H  
ATOM   3392 1HE  LYS A 213      76.456 -11.652  21.942  1.00  0.59           H  
ATOM   3393 2HE  LYS A 213      75.038 -11.567  20.878  1.00  0.59           H  
ATOM   3394 1HZ  LYS A 213      77.063 -11.849  19.634  1.00  0.59           H  
ATOM   3395 2HZ  LYS A 213      76.382 -10.388  19.281  1.00  0.59           H  
ATOM   3396 3HZ  LYS A 213      77.708 -10.466  20.264  1.00  0.59           H  
ATOM   3397  N   ALA A 214      72.394  -6.227  24.756  1.00  0.59           N  
ATOM   3398  CA  ALA A 214      72.263  -4.929  25.399  1.00  0.59           C  
ATOM   3399  C   ALA A 214      71.592  -5.080  26.767  1.00  0.59           C  
ATOM   3400  O   ALA A 214      71.985  -4.425  27.741  1.00  0.59           O  
ATOM   3401  CB  ALA A 214      71.476  -3.978  24.516  1.00  0.59           C  
ATOM   3402  H   ALA A 214      71.947  -6.386  23.851  1.00  0.59           H  
ATOM   3403  HA  ALA A 214      73.262  -4.522  25.552  1.00  0.59           H  
ATOM   3404 1HB  ALA A 214      71.412  -3.009  25.001  1.00  0.59           H  
ATOM   3405 2HB  ALA A 214      71.983  -3.872  23.553  1.00  0.59           H  
ATOM   3406 3HB  ALA A 214      70.474  -4.375  24.353  1.00  0.59           H  
ATOM   3407  N   GLU A 215      70.591  -5.964  26.870  1.00  0.60           N  
ATOM   3408  CA  GLU A 215      69.947  -6.139  28.166  1.00  0.60           C  
ATOM   3409  C   GLU A 215      70.921  -6.757  29.169  1.00  0.60           C  
ATOM   3410  O   GLU A 215      71.016  -6.319  30.318  1.00  0.60           O  
ATOM   3411  CB  GLU A 215      68.688  -7.030  28.072  1.00  0.60           C  
ATOM   3412  CG  GLU A 215      67.481  -6.406  27.358  1.00  0.60           C  
ATOM   3413  CD  GLU A 215      66.208  -7.277  27.387  1.00  0.60           C  
ATOM   3414  OE1 GLU A 215      66.300  -8.479  27.548  1.00  0.60           O  
ATOM   3415  OE2 GLU A 215      65.132  -6.690  27.312  1.00  0.60           O  
ATOM   3416  H   GLU A 215      70.270  -6.478  26.049  1.00  0.60           H  
ATOM   3417  HA  GLU A 215      69.644  -5.159  28.538  1.00  0.60           H  
ATOM   3418 1HB  GLU A 215      68.942  -7.949  27.544  1.00  0.60           H  
ATOM   3419 2HB  GLU A 215      68.370  -7.306  29.076  1.00  0.60           H  
ATOM   3420 1HG  GLU A 215      67.268  -5.455  27.812  1.00  0.60           H  
ATOM   3421 2HG  GLU A 215      67.754  -6.217  26.322  1.00  0.60           H  
ATOM   3422  N   ALA A 216      71.702  -7.744  28.727  1.00  0.62           N  
ATOM   3423  CA  ALA A 216      72.656  -8.400  29.613  1.00  0.62           C  
ATOM   3424  C   ALA A 216      73.724  -7.437  30.131  1.00  0.62           C  
ATOM   3425  O   ALA A 216      74.105  -7.489  31.302  1.00  0.62           O  
ATOM   3426  CB  ALA A 216      73.323  -9.548  28.881  1.00  0.62           C  
ATOM   3427  H   ALA A 216      71.599  -8.079  27.767  1.00  0.62           H  
ATOM   3428  HA  ALA A 216      72.106  -8.787  30.469  1.00  0.62           H  
ATOM   3429 1HB  ALA A 216      74.012 -10.055  29.551  1.00  0.62           H  
ATOM   3430 2HB  ALA A 216      72.562 -10.247  28.534  1.00  0.62           H  
ATOM   3431 3HB  ALA A 216      73.870  -9.154  28.025  1.00  0.62           H  
ATOM   3432  N   GLU A 217      74.188  -6.548  29.255  1.00  0.64           N  
ATOM   3433  CA  GLU A 217      75.233  -5.586  29.583  1.00  0.64           C  
ATOM   3434  C   GLU A 217      74.777  -4.402  30.432  1.00  0.64           C  
ATOM   3435  O   GLU A 217      75.546  -3.907  31.260  1.00  0.64           O  
ATOM   3436  CB  GLU A 217      75.875  -5.080  28.294  1.00  0.64           C  
ATOM   3437  CG  GLU A 217      76.707  -6.143  27.545  1.00  0.64           C  
ATOM   3438  CD  GLU A 217      77.998  -6.535  28.266  1.00  0.64           C  
ATOM   3439  OE1 GLU A 217      78.790  -5.648  28.546  1.00  0.64           O  
ATOM   3440  OE2 GLU A 217      78.199  -7.703  28.523  1.00  0.64           O  
ATOM   3441  H   GLU A 217      73.827  -6.569  28.301  1.00  0.64           H  
ATOM   3442  HA  GLU A 217      75.997  -6.116  30.149  1.00  0.64           H  
ATOM   3443 1HB  GLU A 217      75.091  -4.733  27.614  1.00  0.64           H  
ATOM   3444 2HB  GLU A 217      76.514  -4.231  28.517  1.00  0.64           H  
ATOM   3445 1HG  GLU A 217      76.093  -7.036  27.426  1.00  0.64           H  
ATOM   3446 2HG  GLU A 217      76.940  -5.774  26.557  1.00  0.64           H  
ATOM   3447  N   THR A 218      73.540  -3.942  30.240  1.00  0.65           N  
ATOM   3448  CA  THR A 218      73.080  -2.766  30.967  1.00  0.65           C  
ATOM   3449  C   THR A 218      72.193  -3.083  32.168  1.00  0.65           C  
ATOM   3450  O   THR A 218      72.088  -2.276  33.091  1.00  0.65           O  
ATOM   3451  CB  THR A 218      72.256  -1.880  30.034  1.00  0.65           C  
ATOM   3452  OG1 THR A 218      71.097  -2.624  29.621  1.00  0.65           O  
ATOM   3453  CG2 THR A 218      73.090  -1.489  28.793  1.00  0.65           C  
ATOM   3454  H   THR A 218      72.941  -4.367  29.531  1.00  0.65           H  
ATOM   3455  HA  THR A 218      73.949  -2.215  31.320  1.00  0.65           H  
ATOM   3456  HB  THR A 218      71.936  -0.984  30.567  1.00  0.65           H  
ATOM   3457  HG1 THR A 218      71.383  -3.339  28.997  1.00  0.65           H  
ATOM   3458 1HG2 THR A 218      72.497  -0.870  28.131  1.00  0.65           H  
ATOM   3459 2HG2 THR A 218      73.973  -0.934  29.107  1.00  0.65           H  
ATOM   3460 3HG2 THR A 218      73.402  -2.387  28.260  1.00  0.65           H  
ATOM   3461  N   GLY A 219      71.537  -4.242  32.161  1.00  0.66           N  
ATOM   3462  CA  GLY A 219      70.616  -4.613  33.224  1.00  0.66           C  
ATOM   3463  C   GLY A 219      69.218  -4.011  33.037  1.00  0.66           C  
ATOM   3464  O   GLY A 219      68.338  -4.211  33.880  1.00  0.66           O  
ATOM   3465  H   GLY A 219      71.636  -4.893  31.387  1.00  0.66           H  
ATOM   3466 1HA  GLY A 219      70.538  -5.700  33.254  1.00  0.66           H  
ATOM   3467 2HA  GLY A 219      71.025  -4.297  34.182  1.00  0.66           H  
ATOM   3468  N   GLU A 220      69.015  -3.264  31.947  1.00  0.67           N  
ATOM   3469  CA  GLU A 220      67.727  -2.630  31.694  1.00  0.67           C  
ATOM   3470  C   GLU A 220      66.959  -3.384  30.631  1.00  0.67           C  
ATOM   3471  O   GLU A 220      67.553  -3.890  29.688  1.00  0.67           O  
ATOM   3472  CB  GLU A 220      67.931  -1.188  31.234  1.00  0.67           C  
ATOM   3473  CG  GLU A 220      68.553  -0.263  32.280  1.00  0.67           C  
ATOM   3474  CD  GLU A 220      68.760   1.152  31.774  1.00  0.67           C  
ATOM   3475  OE1 GLU A 220      68.548   1.382  30.599  1.00  0.67           O  
ATOM   3476  OE2 GLU A 220      69.117   2.002  32.556  1.00  0.67           O  
ATOM   3477  H   GLU A 220      69.769  -3.126  31.269  1.00  0.67           H  
ATOM   3478  HA  GLU A 220      67.142  -2.634  32.612  1.00  0.67           H  
ATOM   3479 1HB  GLU A 220      68.583  -1.187  30.373  1.00  0.67           H  
ATOM   3480 2HB  GLU A 220      66.974  -0.768  30.920  1.00  0.67           H  
ATOM   3481 1HG  GLU A 220      67.909  -0.237  33.159  1.00  0.67           H  
ATOM   3482 2HG  GLU A 220      69.517  -0.679  32.583  1.00  0.67           H  
ATOM   3483  N   ARG A 221      65.637  -3.422  30.736  1.00  0.67           N  
ATOM   3484  CA  ARG A 221      64.857  -4.032  29.664  1.00  0.67           C  
ATOM   3485  C   ARG A 221      64.859  -3.108  28.464  1.00  0.67           C  
ATOM   3486  O   ARG A 221      64.635  -1.904  28.605  1.00  0.67           O  
ATOM   3487  CB  ARG A 221      63.449  -4.332  30.116  1.00  0.67           C  
ATOM   3488  CG  ARG A 221      63.369  -5.453  31.140  1.00  0.67           C  
ATOM   3489  CD  ARG A 221      61.992  -5.684  31.592  1.00  0.67           C  
ATOM   3490  NE  ARG A 221      61.890  -6.799  32.517  1.00  0.67           N  
ATOM   3491  CZ  ARG A 221      60.740  -7.208  33.087  1.00  0.67           C  
ATOM   3492  NH1 ARG A 221      59.616  -6.575  32.822  1.00  0.67           N  
ATOM   3493  NH2 ARG A 221      60.741  -8.246  33.913  1.00  0.67           N  
ATOM   3494  H   ARG A 221      65.181  -3.012  31.538  1.00  0.67           H  
ATOM   3495  HA  ARG A 221      65.328  -4.974  29.377  1.00  0.67           H  
ATOM   3496 1HB  ARG A 221      63.005  -3.441  30.558  1.00  0.67           H  
ATOM   3497 2HB  ARG A 221      62.839  -4.615  29.259  1.00  0.67           H  
ATOM   3498 1HG  ARG A 221      63.744  -6.375  30.690  1.00  0.67           H  
ATOM   3499 2HG  ARG A 221      63.978  -5.197  32.007  1.00  0.67           H  
ATOM   3500 1HD  ARG A 221      61.649  -4.789  32.112  1.00  0.67           H  
ATOM   3501 2HD  ARG A 221      61.347  -5.884  30.736  1.00  0.67           H  
ATOM   3502  HE  ARG A 221      62.734  -7.305  32.740  1.00  0.67           H  
ATOM   3503 1HH1 ARG A 221      59.616  -5.758  32.186  1.00  0.67           H  
ATOM   3504 2HH1 ARG A 221      58.755  -6.874  33.249  1.00  0.67           H  
ATOM   3505 1HH2 ARG A 221      61.605  -8.732  34.114  1.00  0.67           H  
ATOM   3506 2HH2 ARG A 221      59.879  -8.553  34.339  1.00  0.67           H  
ATOM   3507  N   LYS A 222      65.156  -3.676  27.302  1.00  0.66           N  
ATOM   3508  CA  LYS A 222      65.306  -2.912  26.065  1.00  0.66           C  
ATOM   3509  C   LYS A 222      64.687  -3.614  24.880  1.00  0.66           C  
ATOM   3510  O   LYS A 222      64.358  -4.794  24.952  1.00  0.66           O  
ATOM   3511  CB  LYS A 222      66.778  -2.618  25.790  1.00  0.66           C  
ATOM   3512  CG  LYS A 222      67.439  -1.695  26.834  1.00  0.66           C  
ATOM   3513  CD  LYS A 222      68.804  -1.311  26.413  1.00  0.66           C  
ATOM   3514  CE  LYS A 222      69.527  -0.436  27.412  1.00  0.66           C  
ATOM   3515  NZ  LYS A 222      68.835   0.869  27.603  1.00  0.66           N  
ATOM   3516  H   LYS A 222      65.292  -4.694  27.282  1.00  0.66           H  
ATOM   3517  HA  LYS A 222      64.790  -1.958  26.184  1.00  0.66           H  
ATOM   3518 1HB  LYS A 222      67.339  -3.553  25.760  1.00  0.66           H  
ATOM   3519 2HB  LYS A 222      66.869  -2.159  24.825  1.00  0.66           H  
ATOM   3520 1HG  LYS A 222      66.835  -0.790  26.956  1.00  0.66           H  
ATOM   3521 2HG  LYS A 222      67.509  -2.198  27.792  1.00  0.66           H  
ATOM   3522 1HD  LYS A 222      69.399  -2.194  26.185  1.00  0.66           H  
ATOM   3523 2HD  LYS A 222      68.691  -0.708  25.529  1.00  0.66           H  
ATOM   3524 1HE  LYS A 222      69.614  -0.937  28.362  1.00  0.66           H  
ATOM   3525 2HE  LYS A 222      70.516  -0.249  27.027  1.00  0.66           H  
ATOM   3526 1HZ  LYS A 222      69.362   1.458  28.238  1.00  0.66           H  
ATOM   3527 2HZ  LYS A 222      68.747   1.345  26.685  1.00  0.66           H  
ATOM   3528 3HZ  LYS A 222      67.913   0.720  27.981  1.00  0.66           H  
ATOM   3529  N   GLY A 223      64.530  -2.921  23.772  1.00  0.65           N  
ATOM   3530  CA  GLY A 223      63.999  -3.653  22.639  1.00  0.65           C  
ATOM   3531  C   GLY A 223      64.231  -3.031  21.291  1.00  0.65           C  
ATOM   3532  O   GLY A 223      65.021  -2.099  21.130  1.00  0.65           O  
ATOM   3533  H   GLY A 223      64.764  -1.926  23.744  1.00  0.65           H  
ATOM   3534 1HA  GLY A 223      64.415  -4.653  22.635  1.00  0.65           H  
ATOM   3535 2HA  GLY A 223      62.929  -3.777  22.782  1.00  0.65           H  
ATOM   3536  N   HIS A 224      63.532  -3.592  20.326  1.00  0.64           N  
ATOM   3537  CA  HIS A 224      63.602  -3.181  18.948  1.00  0.64           C  
ATOM   3538  C   HIS A 224      62.268  -3.424  18.284  1.00  0.64           C  
ATOM   3539  O   HIS A 224      61.742  -4.534  18.349  1.00  0.64           O  
ATOM   3540  CB  HIS A 224      64.652  -3.997  18.205  1.00  0.64           C  
ATOM   3541  CG  HIS A 224      64.841  -3.599  16.765  1.00  0.64           C  
ATOM   3542  ND1 HIS A 224      65.635  -2.553  16.381  1.00  0.64           N  
ATOM   3543  CD2 HIS A 224      64.336  -4.112  15.627  1.00  0.64           C  
ATOM   3544  CE1 HIS A 224      65.630  -2.461  15.076  1.00  0.64           C  
ATOM   3545  NE2 HIS A 224      64.866  -3.394  14.605  1.00  0.64           N  
ATOM   3546  H   HIS A 224      62.912  -4.352  20.562  1.00  0.64           H  
ATOM   3547  HA  HIS A 224      63.850  -2.132  18.886  1.00  0.64           H  
ATOM   3548 1HB  HIS A 224      65.617  -3.888  18.707  1.00  0.64           H  
ATOM   3549 2HB  HIS A 224      64.385  -5.053  18.233  1.00  0.64           H  
ATOM   3550  HD2 HIS A 224      63.656  -4.958  15.534  1.00  0.64           H  
ATOM   3551  HE1 HIS A 224      66.175  -1.733  14.477  1.00  0.64           H  
ATOM   3552  HE2 HIS A 224      64.704  -3.544  13.614  1.00  0.64           H  
ATOM   3553  N   TRP A 225      61.734  -2.407  17.630  1.00  0.64           N  
ATOM   3554  CA  TRP A 225      60.492  -2.567  16.903  1.00  0.64           C  
ATOM   3555  C   TRP A 225      60.844  -3.118  15.526  1.00  0.64           C  
ATOM   3556  O   TRP A 225      61.574  -2.486  14.751  1.00  0.64           O  
ATOM   3557  CB  TRP A 225      59.760  -1.247  16.773  1.00  0.64           C  
ATOM   3558  CG  TRP A 225      59.152  -0.568  18.004  1.00  0.64           C  
ATOM   3559  CD1 TRP A 225      59.737   0.374  18.762  1.00  0.64           C  
ATOM   3560  CD2 TRP A 225      57.799  -0.703  18.535  1.00  0.64           C  
ATOM   3561  NE1 TRP A 225      58.875   0.817  19.740  1.00  0.64           N  
ATOM   3562  CE2 TRP A 225      57.696   0.176  19.618  1.00  0.64           C  
ATOM   3563  CE3 TRP A 225      56.690  -1.474  18.185  1.00  0.64           C  
ATOM   3564  CZ2 TRP A 225      56.531   0.299  20.365  1.00  0.64           C  
ATOM   3565  CZ3 TRP A 225      55.535  -1.354  18.940  1.00  0.64           C  
ATOM   3566  CH2 TRP A 225      55.452  -0.486  20.000  1.00  0.64           C  
ATOM   3567  H   TRP A 225      62.226  -1.519  17.622  1.00  0.64           H  
ATOM   3568  HA  TRP A 225      59.864  -3.290  17.387  1.00  0.64           H  
ATOM   3569 1HB  TRP A 225      60.353  -0.570  16.212  1.00  0.64           H  
ATOM   3570 2HB  TRP A 225      58.928  -1.469  16.236  1.00  0.64           H  
ATOM   3571  HD1 TRP A 225      60.747   0.738  18.620  1.00  0.64           H  
ATOM   3572  HE1 TRP A 225      59.085   1.520  20.438  1.00  0.64           H  
ATOM   3573  HE3 TRP A 225      56.732  -2.165  17.344  1.00  0.64           H  
ATOM   3574  HZ2 TRP A 225      56.452   0.989  21.214  1.00  0.64           H  
ATOM   3575  HZ3 TRP A 225      54.697  -1.960  18.663  1.00  0.64           H  
ATOM   3576  HH2 TRP A 225      54.524  -0.412  20.566  1.00  0.64           H  
ATOM   3577  N   LEU A 226      60.315  -4.295  15.222  1.00  0.65           N  
ATOM   3578  CA  LEU A 226      60.648  -5.014  13.998  1.00  0.65           C  
ATOM   3579  C   LEU A 226      59.631  -4.797  12.888  1.00  0.65           C  
ATOM   3580  O   LEU A 226      58.444  -5.067  13.064  1.00  0.65           O  
ATOM   3581  CB  LEU A 226      60.700  -6.481  14.371  1.00  0.65           C  
ATOM   3582  CG  LEU A 226      61.044  -7.490  13.368  1.00  0.65           C  
ATOM   3583  CD1 LEU A 226      62.502  -7.331  12.936  1.00  0.65           C  
ATOM   3584  CD2 LEU A 226      60.780  -8.758  14.026  1.00  0.65           C  
ATOM   3585  H   LEU A 226      59.701  -4.763  15.895  1.00  0.65           H  
ATOM   3586  HA  LEU A 226      61.626  -4.678  13.652  1.00  0.65           H  
ATOM   3587 1HB  LEU A 226      61.421  -6.586  15.182  1.00  0.65           H  
ATOM   3588 2HB  LEU A 226      59.721  -6.753  14.771  1.00  0.65           H  
ATOM   3589  HG  LEU A 226      60.427  -7.390  12.469  1.00  0.65           H  
ATOM   3590 1HD1 LEU A 226      62.749  -8.100  12.208  1.00  0.65           H  
ATOM   3591 2HD1 LEU A 226      62.636  -6.352  12.485  1.00  0.65           H  
ATOM   3592 3HD1 LEU A 226      63.154  -7.420  13.800  1.00  0.65           H  
ATOM   3593 1HD2 LEU A 226      61.029  -9.581  13.399  1.00  0.65           H  
ATOM   3594 2HD2 LEU A 226      61.363  -8.788  14.914  1.00  0.65           H  
ATOM   3595 3HD2 LEU A 226      59.740  -8.790  14.288  1.00  0.65           H  
ATOM   3596  N   ASN A 227      60.070  -4.323  11.737  1.00  0.67           N  
ATOM   3597  CA  ASN A 227      59.118  -4.086  10.657  1.00  0.67           C  
ATOM   3598  C   ASN A 227      58.570  -5.407  10.137  1.00  0.67           C  
ATOM   3599  O   ASN A 227      59.351  -6.307   9.836  1.00  0.67           O  
ATOM   3600  CB  ASN A 227      59.755  -3.300   9.516  1.00  0.67           C  
ATOM   3601  CG  ASN A 227      58.751  -2.796   8.533  1.00  0.67           C  
ATOM   3602  OD1 ASN A 227      58.265  -3.543   7.681  1.00  0.67           O  
ATOM   3603  ND2 ASN A 227      58.442  -1.520   8.623  1.00  0.67           N  
ATOM   3604  H   ASN A 227      61.071  -4.133  11.616  1.00  0.67           H  
ATOM   3605  HA  ASN A 227      58.275  -3.532  11.042  1.00  0.67           H  
ATOM   3606 1HB  ASN A 227      60.308  -2.453   9.917  1.00  0.67           H  
ATOM   3607 2HB  ASN A 227      60.472  -3.933   8.996  1.00  0.67           H  
ATOM   3608 1HD2 ASN A 227      57.793  -1.105   7.983  1.00  0.67           H  
ATOM   3609 2HD2 ASN A 227      58.873  -0.949   9.323  1.00  0.67           H  
ATOM   3610  N   VAL A 228      57.244  -5.516  10.004  1.00  0.69           N  
ATOM   3611  CA  VAL A 228      56.643  -6.723   9.422  1.00  0.69           C  
ATOM   3612  C   VAL A 228      55.841  -6.418   8.154  1.00  0.69           C  
ATOM   3613  O   VAL A 228      55.079  -7.266   7.700  1.00  0.69           O  
ATOM   3614  CB  VAL A 228      55.701  -7.451  10.400  1.00  0.69           C  
ATOM   3615  CG1 VAL A 228      56.494  -7.917  11.657  1.00  0.69           C  
ATOM   3616  CG2 VAL A 228      54.531  -6.603  10.689  1.00  0.69           C  
ATOM   3617  H   VAL A 228      56.650  -4.751  10.321  1.00  0.69           H  
ATOM   3618  HA  VAL A 228      57.445  -7.410   9.159  1.00  0.69           H  
ATOM   3619  HB  VAL A 228      55.335  -8.360   9.922  1.00  0.69           H  
ATOM   3620 1HG1 VAL A 228      55.830  -8.468  12.320  1.00  0.69           H  
ATOM   3621 2HG1 VAL A 228      57.306  -8.561  11.349  1.00  0.69           H  
ATOM   3622 3HG1 VAL A 228      56.906  -7.060  12.180  1.00  0.69           H  
ATOM   3623 1HG2 VAL A 228      53.844  -7.132  11.348  1.00  0.69           H  
ATOM   3624 2HG2 VAL A 228      54.859  -5.687  11.153  1.00  0.69           H  
ATOM   3625 3HG2 VAL A 228      54.031  -6.378   9.750  1.00  0.69           H  
ATOM   3626  N   THR A 229      55.947  -5.195   7.620  1.00  0.72           N  
ATOM   3627  CA  THR A 229      55.185  -4.827   6.422  1.00  0.72           C  
ATOM   3628  C   THR A 229      55.664  -5.747   5.305  1.00  0.72           C  
ATOM   3629  O   THR A 229      56.869  -5.968   5.164  1.00  0.72           O  
ATOM   3630  CB  THR A 229      55.329  -3.330   6.069  1.00  0.72           C  
ATOM   3631  OG1 THR A 229      54.895  -2.538   7.209  1.00  0.72           O  
ATOM   3632  CG2 THR A 229      54.436  -2.980   4.860  1.00  0.72           C  
ATOM   3633  H   THR A 229      56.622  -4.535   7.994  1.00  0.72           H  
ATOM   3634  HA  THR A 229      54.132  -5.026   6.592  1.00  0.72           H  
ATOM   3635  HB  THR A 229      56.371  -3.101   5.844  1.00  0.72           H  
ATOM   3636  HG1 THR A 229      55.318  -2.887   8.005  1.00  0.72           H  
ATOM   3637 1HG2 THR A 229      54.531  -1.919   4.627  1.00  0.72           H  
ATOM   3638 2HG2 THR A 229      54.745  -3.567   3.995  1.00  0.72           H  
ATOM   3639 3HG2 THR A 229      53.401  -3.206   5.094  1.00  0.72           H  
ATOM   3640  N   ALA A 230      54.735  -6.331   4.556  1.00  0.73           N  
ATOM   3641  CA  ALA A 230      55.103  -7.331   3.563  1.00  0.73           C  
ATOM   3642  C   ALA A 230      54.194  -7.319   2.336  1.00  0.73           C  
ATOM   3643  O   ALA A 230      53.355  -6.429   2.195  1.00  0.73           O  
ATOM   3644  CB  ALA A 230      55.091  -8.678   4.214  1.00  0.73           C  
ATOM   3645  H   ALA A 230      53.762  -6.105   4.697  1.00  0.73           H  
ATOM   3646  HA  ALA A 230      56.116  -7.113   3.230  1.00  0.73           H  
ATOM   3647 1HB  ALA A 230      55.411  -9.377   3.520  1.00  0.73           H  
ATOM   3648 2HB  ALA A 230      55.750  -8.675   5.059  1.00  0.73           H  
ATOM   3649 3HB  ALA A 230      54.120  -8.936   4.536  1.00  0.73           H  
ATOM   3650  N   GLY A 231      54.397  -8.280   1.407  1.00  0.74           N  
ATOM   3651  CA  GLY A 231      53.659  -8.289   0.136  1.00  0.74           C  
ATOM   3652  C   GLY A 231      52.219  -8.814   0.218  1.00  0.74           C  
ATOM   3653  O   GLY A 231      51.475  -8.751  -0.763  1.00  0.74           O  
ATOM   3654  H   GLY A 231      55.065  -9.046   1.574  1.00  0.74           H  
ATOM   3655 1HA  GLY A 231      53.646  -7.279  -0.271  1.00  0.74           H  
ATOM   3656 2HA  GLY A 231      54.212  -8.899  -0.578  1.00  0.74           H  
ATOM   3657  N   SER A 232      51.835  -9.336   1.371  1.00  0.73           N  
ATOM   3658  CA  SER A 232      50.487  -9.854   1.587  1.00  0.73           C  
ATOM   3659  C   SER A 232      50.175  -9.909   3.064  1.00  0.73           C  
ATOM   3660  O   SER A 232      51.089  -9.989   3.885  1.00  0.73           O  
ATOM   3661  CB  SER A 232      50.333 -11.243   0.983  1.00  0.73           C  
ATOM   3662  OG  SER A 232      51.139 -12.206   1.650  1.00  0.73           O  
ATOM   3663  H   SER A 232      52.504  -9.353   2.124  1.00  0.73           H  
ATOM   3664  HA  SER A 232      49.773  -9.179   1.111  1.00  0.73           H  
ATOM   3665 1HB  SER A 232      49.289 -11.546   1.029  1.00  0.73           H  
ATOM   3666 2HB  SER A 232      50.612 -11.205  -0.068  1.00  0.73           H  
ATOM   3667  HG  SER A 232      51.156 -12.980   1.069  1.00  0.73           H  
ATOM   3668  N   THR A 233      48.890  -9.992   3.401  1.00  0.71           N  
ATOM   3669  CA  THR A 233      48.503 -10.124   4.799  1.00  0.71           C  
ATOM   3670  C   THR A 233      49.111 -11.381   5.394  1.00  0.71           C  
ATOM   3671  O   THR A 233      49.605 -11.369   6.519  1.00  0.71           O  
ATOM   3672  CB  THR A 233      46.985 -10.178   4.974  1.00  0.71           C  
ATOM   3673  OG1 THR A 233      46.397  -8.971   4.476  1.00  0.71           O  
ATOM   3674  CG2 THR A 233      46.678 -10.310   6.458  1.00  0.71           C  
ATOM   3675  H   THR A 233      48.178  -9.932   2.686  1.00  0.71           H  
ATOM   3676  HA  THR A 233      48.887  -9.264   5.352  1.00  0.71           H  
ATOM   3677  HB  THR A 233      46.571 -11.030   4.436  1.00  0.71           H  
ATOM   3678  HG1 THR A 233      45.458  -8.963   4.690  1.00  0.71           H  
ATOM   3679 1HG2 THR A 233      45.600 -10.342   6.612  1.00  0.71           H  
ATOM   3680 2HG2 THR A 233      47.125 -11.225   6.835  1.00  0.71           H  
ATOM   3681 3HG2 THR A 233      47.097  -9.461   6.993  1.00  0.71           H  
ATOM   3682  N   GLU A 234      49.060 -12.477   4.639  1.00  0.68           N  
ATOM   3683  CA  GLU A 234      49.613 -13.732   5.118  1.00  0.68           C  
ATOM   3684  C   GLU A 234      51.092 -13.588   5.451  1.00  0.68           C  
ATOM   3685  O   GLU A 234      51.534 -14.020   6.520  1.00  0.68           O  
ATOM   3686  CB  GLU A 234      49.426 -14.836   4.073  1.00  0.68           C  
ATOM   3687  CG  GLU A 234      49.990 -16.186   4.490  1.00  0.68           C  
ATOM   3688  CD  GLU A 234      49.777 -17.285   3.468  1.00  0.68           C  
ATOM   3689  OE1 GLU A 234      49.140 -17.042   2.471  1.00  0.68           O  
ATOM   3690  OE2 GLU A 234      50.287 -18.369   3.685  1.00  0.68           O  
ATOM   3691  H   GLU A 234      48.645 -12.426   3.722  1.00  0.68           H  
ATOM   3692  HA  GLU A 234      49.085 -14.017   6.029  1.00  0.68           H  
ATOM   3693 1HB  GLU A 234      48.365 -14.963   3.863  1.00  0.68           H  
ATOM   3694 2HB  GLU A 234      49.912 -14.539   3.142  1.00  0.68           H  
ATOM   3695 1HG  GLU A 234      51.062 -16.066   4.654  1.00  0.68           H  
ATOM   3696 2HG  GLU A 234      49.538 -16.481   5.435  1.00  0.68           H  
ATOM   3697  N   GLU A 235      51.871 -12.970   4.552  1.00  0.66           N  
ATOM   3698  CA  GLU A 235      53.292 -12.831   4.844  1.00  0.66           C  
ATOM   3699  C   GLU A 235      53.484 -11.986   6.110  1.00  0.66           C  
ATOM   3700  O   GLU A 235      54.316 -12.314   6.961  1.00  0.66           O  
ATOM   3701  CB  GLU A 235      54.066 -12.234   3.659  1.00  0.66           C  
ATOM   3702  CG  GLU A 235      55.590 -12.230   3.859  1.00  0.66           C  
ATOM   3703  CD  GLU A 235      56.438 -11.634   2.690  1.00  0.66           C  
ATOM   3704  OE1 GLU A 235      55.910 -10.936   1.817  1.00  0.66           O  
ATOM   3705  OE2 GLU A 235      57.633 -11.861   2.718  1.00  0.66           O  
ATOM   3706  H   GLU A 235      51.490 -12.610   3.674  1.00  0.66           H  
ATOM   3707  HA  GLU A 235      53.699 -13.822   5.040  1.00  0.66           H  
ATOM   3708 1HB  GLU A 235      53.843 -12.805   2.758  1.00  0.66           H  
ATOM   3709 2HB  GLU A 235      53.724 -11.215   3.485  1.00  0.66           H  
ATOM   3710 1HG  GLU A 235      55.801 -11.664   4.764  1.00  0.66           H  
ATOM   3711 2HG  GLU A 235      55.910 -13.254   4.034  1.00  0.66           H  
ATOM   3712  N   MET A 236      52.688 -10.912   6.257  1.00  0.64           N  
ATOM   3713  CA  MET A 236      52.807 -10.036   7.423  1.00  0.64           C  
ATOM   3714  C   MET A 236      52.547 -10.804   8.708  1.00  0.64           C  
ATOM   3715  O   MET A 236      53.284 -10.662   9.693  1.00  0.64           O  
ATOM   3716  CB  MET A 236      51.822  -8.866   7.329  1.00  0.64           C  
ATOM   3717  CG  MET A 236      52.167  -7.876   6.254  1.00  0.64           C  
ATOM   3718  SD  MET A 236      51.018  -6.604   6.054  1.00  0.64           S  
ATOM   3719  CE  MET A 236      51.232  -5.853   7.625  1.00  0.64           C  
ATOM   3720  H   MET A 236      52.011 -10.686   5.526  1.00  0.64           H  
ATOM   3721  HA  MET A 236      53.822  -9.643   7.460  1.00  0.64           H  
ATOM   3722 1HB  MET A 236      50.819  -9.237   7.151  1.00  0.64           H  
ATOM   3723 2HB  MET A 236      51.815  -8.332   8.273  1.00  0.64           H  
ATOM   3724 1HG  MET A 236      53.117  -7.450   6.450  1.00  0.64           H  
ATOM   3725 2HG  MET A 236      52.210  -8.399   5.328  1.00  0.64           H  
ATOM   3726 1HE  MET A 236      50.555  -5.025   7.732  1.00  0.64           H  
ATOM   3727 2HE  MET A 236      51.007  -6.573   8.357  1.00  0.64           H  
ATOM   3728 3HE  MET A 236      52.254  -5.520   7.756  1.00  0.64           H  
ATOM   3729  N   LEU A 237      51.526 -11.658   8.688  1.00  0.63           N  
ATOM   3730  CA  LEU A 237      51.199 -12.452   9.854  1.00  0.63           C  
ATOM   3731  C   LEU A 237      52.305 -13.438  10.178  1.00  0.63           C  
ATOM   3732  O   LEU A 237      52.655 -13.603  11.346  1.00  0.63           O  
ATOM   3733  CB  LEU A 237      49.886 -13.185   9.628  1.00  0.63           C  
ATOM   3734  CG  LEU A 237      48.670 -12.268   9.579  1.00  0.63           C  
ATOM   3735  CD1 LEU A 237      47.452 -13.066   9.174  1.00  0.63           C  
ATOM   3736  CD2 LEU A 237      48.495 -11.629  10.923  1.00  0.63           C  
ATOM   3737  H   LEU A 237      50.948 -11.731   7.848  1.00  0.63           H  
ATOM   3738  HA  LEU A 237      51.079 -11.779  10.701  1.00  0.63           H  
ATOM   3739 1HB  LEU A 237      49.946 -13.711   8.673  1.00  0.63           H  
ATOM   3740 2HB  LEU A 237      49.742 -13.915  10.424  1.00  0.63           H  
ATOM   3741  HG  LEU A 237      48.828 -11.491   8.841  1.00  0.63           H  
ATOM   3742 1HD1 LEU A 237      46.586 -12.414   9.131  1.00  0.63           H  
ATOM   3743 2HD1 LEU A 237      47.624 -13.507   8.191  1.00  0.63           H  
ATOM   3744 3HD1 LEU A 237      47.277 -13.853   9.903  1.00  0.63           H  
ATOM   3745 1HD2 LEU A 237      47.646 -10.978  10.893  1.00  0.63           H  
ATOM   3746 2HD2 LEU A 237      48.335 -12.401  11.660  1.00  0.63           H  
ATOM   3747 3HD2 LEU A 237      49.385 -11.059  11.177  1.00  0.63           H  
ATOM   3748  N   LYS A 238      52.905 -14.051   9.153  1.00  0.63           N  
ATOM   3749  CA  LYS A 238      53.988 -14.989   9.418  1.00  0.63           C  
ATOM   3750  C   LYS A 238      55.171 -14.255  10.030  1.00  0.63           C  
ATOM   3751  O   LYS A 238      55.803 -14.749  10.965  1.00  0.63           O  
ATOM   3752  CB  LYS A 238      54.378 -15.742   8.142  1.00  0.63           C  
ATOM   3753  CG  LYS A 238      53.322 -16.760   7.712  1.00  0.63           C  
ATOM   3754  CD  LYS A 238      53.691 -17.483   6.430  1.00  0.63           C  
ATOM   3755  CE  LYS A 238      52.624 -18.520   6.079  1.00  0.63           C  
ATOM   3756  NZ  LYS A 238      52.904 -19.210   4.791  1.00  0.63           N  
ATOM   3757  H   LYS A 238      52.582 -13.891   8.196  1.00  0.63           H  
ATOM   3758  HA  LYS A 238      53.638 -15.722  10.147  1.00  0.63           H  
ATOM   3759 1HB  LYS A 238      54.511 -15.026   7.328  1.00  0.63           H  
ATOM   3760 2HB  LYS A 238      55.324 -16.257   8.294  1.00  0.63           H  
ATOM   3761 1HG  LYS A 238      53.181 -17.490   8.511  1.00  0.63           H  
ATOM   3762 2HG  LYS A 238      52.377 -16.240   7.554  1.00  0.63           H  
ATOM   3763 1HD  LYS A 238      53.762 -16.758   5.616  1.00  0.63           H  
ATOM   3764 2HD  LYS A 238      54.653 -17.979   6.545  1.00  0.63           H  
ATOM   3765 1HE  LYS A 238      52.581 -19.262   6.872  1.00  0.63           H  
ATOM   3766 2HE  LYS A 238      51.660 -18.025   6.011  1.00  0.63           H  
ATOM   3767 1HZ  LYS A 238      52.166 -19.885   4.605  1.00  0.63           H  
ATOM   3768 2HZ  LYS A 238      52.929 -18.529   4.041  1.00  0.63           H  
ATOM   3769 3HZ  LYS A 238      53.789 -19.685   4.846  1.00  0.63           H  
ATOM   3770  N   ARG A 239      55.458 -13.047   9.547  1.00  0.63           N  
ATOM   3771  CA  ARG A 239      56.570 -12.299  10.112  1.00  0.63           C  
ATOM   3772  C   ARG A 239      56.264 -11.962  11.576  1.00  0.63           C  
ATOM   3773  O   ARG A 239      57.139 -12.067  12.439  1.00  0.63           O  
ATOM   3774  CB  ARG A 239      56.835 -11.052   9.291  1.00  0.63           C  
ATOM   3775  CG  ARG A 239      57.432 -11.299   7.900  1.00  0.63           C  
ATOM   3776  CD  ARG A 239      57.614 -10.028   7.154  1.00  0.63           C  
ATOM   3777  NE  ARG A 239      58.087 -10.237   5.780  1.00  0.63           N  
ATOM   3778  CZ  ARG A 239      58.498  -9.250   4.953  1.00  0.63           C  
ATOM   3779  NH1 ARG A 239      58.564  -8.024   5.388  1.00  0.63           N  
ATOM   3780  NH2 ARG A 239      58.810  -9.516   3.700  1.00  0.63           N  
ATOM   3781  H   ARG A 239      54.924 -12.666   8.764  1.00  0.63           H  
ATOM   3782  HA  ARG A 239      57.464 -12.915  10.076  1.00  0.63           H  
ATOM   3783 1HB  ARG A 239      55.892 -10.538   9.130  1.00  0.63           H  
ATOM   3784 2HB  ARG A 239      57.472 -10.377   9.820  1.00  0.63           H  
ATOM   3785 1HG  ARG A 239      58.402 -11.784   7.999  1.00  0.63           H  
ATOM   3786 2HG  ARG A 239      56.766 -11.937   7.327  1.00  0.63           H  
ATOM   3787 1HD  ARG A 239      56.650  -9.522   7.106  1.00  0.63           H  
ATOM   3788 2HD  ARG A 239      58.305  -9.392   7.662  1.00  0.63           H  
ATOM   3789  HE  ARG A 239      58.034 -11.176   5.395  1.00  0.63           H  
ATOM   3790 1HH1 ARG A 239      58.316  -7.816   6.340  1.00  0.63           H  
ATOM   3791 2HH1 ARG A 239      58.847  -7.279   4.770  1.00  0.63           H  
ATOM   3792 1HH2 ARG A 239      58.718 -10.470   3.337  1.00  0.63           H  
ATOM   3793 2HH2 ARG A 239      59.075  -8.776   3.075  1.00  0.63           H  
ATOM   3794  N   ALA A 240      55.008 -11.613  11.878  1.00  0.64           N  
ATOM   3795  CA  ALA A 240      54.619 -11.326  13.256  1.00  0.64           C  
ATOM   3796  C   ALA A 240      54.813 -12.558  14.150  1.00  0.64           C  
ATOM   3797  O   ALA A 240      55.302 -12.450  15.280  1.00  0.64           O  
ATOM   3798  CB  ALA A 240      53.171 -10.875  13.301  1.00  0.64           C  
ATOM   3799  H   ALA A 240      54.317 -11.517  11.132  1.00  0.64           H  
ATOM   3800  HA  ALA A 240      55.262 -10.530  13.629  1.00  0.64           H  
ATOM   3801 1HB  ALA A 240      52.877 -10.650  14.317  1.00  0.64           H  
ATOM   3802 2HB  ALA A 240      53.048  -9.988  12.675  1.00  0.64           H  
ATOM   3803 3HB  ALA A 240      52.537 -11.669  12.925  1.00  0.64           H  
ATOM   3804  N   GLU A 241      54.464 -13.738  13.630  1.00  0.65           N  
ATOM   3805  CA  GLU A 241      54.640 -14.965  14.397  1.00  0.65           C  
ATOM   3806  C   GLU A 241      56.099 -15.247  14.646  1.00  0.65           C  
ATOM   3807  O   GLU A 241      56.478 -15.611  15.759  1.00  0.65           O  
ATOM   3808  CB  GLU A 241      54.001 -16.143  13.685  1.00  0.65           C  
ATOM   3809  CG  GLU A 241      52.500 -16.099  13.688  1.00  0.65           C  
ATOM   3810  CD  GLU A 241      51.868 -17.191  12.898  1.00  0.65           C  
ATOM   3811  OE1 GLU A 241      52.520 -17.819  12.097  1.00  0.65           O  
ATOM   3812  OE2 GLU A 241      50.711 -17.421  13.134  1.00  0.65           O  
ATOM   3813  H   GLU A 241      54.046 -13.774  12.700  1.00  0.65           H  
ATOM   3814  HA  GLU A 241      54.160 -14.850  15.361  1.00  0.65           H  
ATOM   3815 1HB  GLU A 241      54.336 -16.166  12.649  1.00  0.65           H  
ATOM   3816 2HB  GLU A 241      54.318 -17.072  14.156  1.00  0.65           H  
ATOM   3817 1HG  GLU A 241      52.161 -16.171  14.718  1.00  0.65           H  
ATOM   3818 2HG  GLU A 241      52.174 -15.138  13.302  1.00  0.65           H  
ATOM   3819  N   PHE A 242      56.939 -15.010  13.645  1.00  0.66           N  
ATOM   3820  CA  PHE A 242      58.355 -15.241  13.843  1.00  0.66           C  
ATOM   3821  C   PHE A 242      58.873 -14.261  14.875  1.00  0.66           C  
ATOM   3822  O   PHE A 242      59.722 -14.609  15.706  1.00  0.66           O  
ATOM   3823  CB  PHE A 242      59.137 -15.093  12.548  1.00  0.66           C  
ATOM   3824  CG  PHE A 242      59.004 -16.248  11.599  1.00  0.66           C  
ATOM   3825  CD1 PHE A 242      58.471 -16.068  10.334  1.00  0.66           C  
ATOM   3826  CD2 PHE A 242      59.398 -17.519  11.974  1.00  0.66           C  
ATOM   3827  CE1 PHE A 242      58.331 -17.123   9.467  1.00  0.66           C  
ATOM   3828  CE2 PHE A 242      59.264 -18.582  11.106  1.00  0.66           C  
ATOM   3829  CZ  PHE A 242      58.730 -18.386   9.852  1.00  0.66           C  
ATOM   3830  H   PHE A 242      56.579 -14.714  12.736  1.00  0.66           H  
ATOM   3831  HA  PHE A 242      58.496 -16.255  14.219  1.00  0.66           H  
ATOM   3832 1HB  PHE A 242      58.770 -14.213  12.039  1.00  0.66           H  
ATOM   3833 2HB  PHE A 242      60.188 -14.949  12.777  1.00  0.66           H  
ATOM   3834  HD1 PHE A 242      58.156 -15.076  10.032  1.00  0.66           H  
ATOM   3835  HD2 PHE A 242      59.814 -17.683  12.974  1.00  0.66           H  
ATOM   3836  HE1 PHE A 242      57.904 -16.960   8.480  1.00  0.66           H  
ATOM   3837  HE2 PHE A 242      59.576 -19.579  11.421  1.00  0.66           H  
ATOM   3838  HZ  PHE A 242      58.619 -19.229   9.173  1.00  0.66           H  
ATOM   3839  N   ALA A 243      58.338 -13.033  14.853  1.00  0.68           N  
ATOM   3840  CA  ALA A 243      58.787 -12.035  15.794  1.00  0.68           C  
ATOM   3841  C   ALA A 243      58.582 -12.570  17.203  1.00  0.68           C  
ATOM   3842  O   ALA A 243      59.479 -12.505  18.056  1.00  0.68           O  
ATOM   3843  CB  ALA A 243      58.055 -10.726  15.580  1.00  0.68           C  
ATOM   3844  H   ALA A 243      57.652 -12.784  14.142  1.00  0.68           H  
ATOM   3845  HA  ALA A 243      59.814 -11.850  15.620  1.00  0.68           H  
ATOM   3846 1HB  ALA A 243      58.423  -9.976  16.273  1.00  0.68           H  
ATOM   3847 2HB  ALA A 243      58.216 -10.399  14.560  1.00  0.68           H  
ATOM   3848 3HB  ALA A 243      57.002 -10.858  15.741  1.00  0.68           H  
ATOM   3849  N   ALA A 244      57.425 -13.198  17.418  1.00  0.69           N  
ATOM   3850  CA  ALA A 244      57.126 -13.807  18.701  1.00  0.69           C  
ATOM   3851  C   ALA A 244      58.038 -14.990  19.027  1.00  0.69           C  
ATOM   3852  O   ALA A 244      58.513 -15.117  20.159  1.00  0.69           O  
ATOM   3853  CB  ALA A 244      55.701 -14.281  18.718  1.00  0.69           C  
ATOM   3854  H   ALA A 244      56.726 -13.213  16.671  1.00  0.69           H  
ATOM   3855  HA  ALA A 244      57.265 -13.047  19.469  1.00  0.69           H  
ATOM   3856 1HB  ALA A 244      55.469 -14.701  19.694  1.00  0.69           H  
ATOM   3857 2HB  ALA A 244      55.060 -13.473  18.524  1.00  0.69           H  
ATOM   3858 3HB  ALA A 244      55.559 -15.038  17.959  1.00  0.69           H  
ATOM   3859  N   GLU A 245      58.333 -15.831  18.026  1.00  0.71           N  
ATOM   3860  CA  GLU A 245      59.125 -17.043  18.267  1.00  0.71           C  
ATOM   3861  C   GLU A 245      60.514 -16.752  18.800  1.00  0.71           C  
ATOM   3862  O   GLU A 245      61.029 -17.504  19.628  1.00  0.71           O  
ATOM   3863  CB  GLU A 245      59.278 -17.913  17.011  1.00  0.71           C  
ATOM   3864  CG  GLU A 245      58.019 -18.642  16.541  1.00  0.71           C  
ATOM   3865  CD  GLU A 245      58.274 -19.572  15.355  1.00  0.71           C  
ATOM   3866  OE1 GLU A 245      59.381 -19.605  14.859  1.00  0.71           O  
ATOM   3867  OE2 GLU A 245      57.356 -20.252  14.956  1.00  0.71           O  
ATOM   3868  H   GLU A 245      57.933 -15.662  17.103  1.00  0.71           H  
ATOM   3869  HA  GLU A 245      58.602 -17.634  19.017  1.00  0.71           H  
ATOM   3870 1HB  GLU A 245      59.620 -17.287  16.187  1.00  0.71           H  
ATOM   3871 2HB  GLU A 245      60.049 -18.661  17.186  1.00  0.71           H  
ATOM   3872 1HG  GLU A 245      57.622 -19.225  17.370  1.00  0.71           H  
ATOM   3873 2HG  GLU A 245      57.273 -17.910  16.263  1.00  0.71           H  
ATOM   3874  N   LEU A 246      61.125 -15.658  18.357  1.00  0.73           N  
ATOM   3875  CA  LEU A 246      62.461 -15.369  18.859  1.00  0.73           C  
ATOM   3876  C   LEU A 246      62.479 -14.407  20.049  1.00  0.73           C  
ATOM   3877  O   LEU A 246      63.556 -13.957  20.462  1.00  0.73           O  
ATOM   3878  CB  LEU A 246      63.402 -14.864  17.775  1.00  0.73           C  
ATOM   3879  CG  LEU A 246      63.694 -15.840  16.625  1.00  0.73           C  
ATOM   3880  CD1 LEU A 246      64.717 -15.212  15.666  1.00  0.73           C  
ATOM   3881  CD2 LEU A 246      64.211 -17.145  17.194  1.00  0.73           C  
ATOM   3882  H   LEU A 246      60.664 -15.077  17.650  1.00  0.73           H  
ATOM   3883  HA  LEU A 246      62.888 -16.306  19.209  1.00  0.73           H  
ATOM   3884 1HB  LEU A 246      62.989 -13.999  17.378  1.00  0.73           H  
ATOM   3885 2HB  LEU A 246      64.352 -14.605  18.238  1.00  0.73           H  
ATOM   3886  HG  LEU A 246      62.772 -16.026  16.065  1.00  0.73           H  
ATOM   3887 1HD1 LEU A 246      64.921 -15.899  14.845  1.00  0.73           H  
ATOM   3888 2HD1 LEU A 246      64.365 -14.298  15.270  1.00  0.73           H  
ATOM   3889 3HD1 LEU A 246      65.628 -15.024  16.217  1.00  0.73           H  
ATOM   3890 1HD2 LEU A 246      64.411 -17.843  16.381  1.00  0.73           H  
ATOM   3891 2HD2 LEU A 246      65.130 -16.961  17.750  1.00  0.73           H  
ATOM   3892 3HD2 LEU A 246      63.461 -17.573  17.863  1.00  0.73           H  
ATOM   3893  N   GLY A 247      61.302 -14.108  20.615  1.00  0.74           N  
ATOM   3894  CA  GLY A 247      61.203 -13.253  21.792  1.00  0.74           C  
ATOM   3895  C   GLY A 247      61.089 -11.745  21.570  1.00  0.74           C  
ATOM   3896  O   GLY A 247      61.301 -10.978  22.513  1.00  0.74           O  
ATOM   3897  H   GLY A 247      60.436 -14.509  20.250  1.00  0.74           H  
ATOM   3898 1HA  GLY A 247      60.330 -13.578  22.360  1.00  0.74           H  
ATOM   3899 2HA  GLY A 247      62.056 -13.445  22.432  1.00  0.74           H  
ATOM   3900  N   SER A 248      60.817 -11.285  20.352  1.00  0.74           N  
ATOM   3901  CA  SER A 248      60.672  -9.847  20.195  1.00  0.74           C  
ATOM   3902  C   SER A 248      59.434  -9.452  20.939  1.00  0.74           C  
ATOM   3903  O   SER A 248      58.491 -10.227  21.011  1.00  0.74           O  
ATOM   3904  CB  SER A 248      60.537  -9.393  18.769  1.00  0.74           C  
ATOM   3905  OG  SER A 248      60.308  -7.998  18.720  1.00  0.74           O  
ATOM   3906  H   SER A 248      60.628 -11.906  19.566  1.00  0.74           H  
ATOM   3907  HA  SER A 248      61.528  -9.347  20.648  1.00  0.74           H  
ATOM   3908 1HB  SER A 248      61.428  -9.630  18.237  1.00  0.74           H  
ATOM   3909 2HB  SER A 248      59.719  -9.917  18.292  1.00  0.74           H  
ATOM   3910  HG  SER A 248      60.413  -7.743  17.793  1.00  0.74           H  
ATOM   3911  N   ARG A 249      59.424  -8.272  21.515  1.00  0.73           N  
ATOM   3912  CA  ARG A 249      58.211  -7.797  22.151  1.00  0.73           C  
ATOM   3913  C   ARG A 249      57.513  -6.772  21.262  1.00  0.73           C  
ATOM   3914  O   ARG A 249      56.476  -6.226  21.644  1.00  0.73           O  
ATOM   3915  CB  ARG A 249      58.525  -7.187  23.511  1.00  0.73           C  
ATOM   3916  CG  ARG A 249      59.071  -8.179  24.556  1.00  0.73           C  
ATOM   3917  CD  ARG A 249      59.182  -7.567  25.936  1.00  0.73           C  
ATOM   3918  NE  ARG A 249      60.183  -6.483  26.029  1.00  0.73           N  
ATOM   3919  CZ  ARG A 249      61.503  -6.640  26.355  1.00  0.73           C  
ATOM   3920  NH1 ARG A 249      62.035  -7.804  26.625  1.00  0.73           N  
ATOM   3921  NH2 ARG A 249      62.308  -5.621  26.423  1.00  0.73           N  
ATOM   3922  H   ARG A 249      60.244  -7.686  21.466  1.00  0.73           H  
ATOM   3923  HA  ARG A 249      57.538  -8.638  22.305  1.00  0.73           H  
ATOM   3924 1HB  ARG A 249      59.279  -6.436  23.394  1.00  0.73           H  
ATOM   3925 2HB  ARG A 249      57.636  -6.706  23.917  1.00  0.73           H  
ATOM   3926 1HG  ARG A 249      58.401  -9.039  24.616  1.00  0.73           H  
ATOM   3927 2HG  ARG A 249      60.063  -8.521  24.248  1.00  0.73           H  
ATOM   3928 1HD  ARG A 249      58.213  -7.154  26.220  1.00  0.73           H  
ATOM   3929 2HD  ARG A 249      59.461  -8.344  26.646  1.00  0.73           H  
ATOM   3930  HE  ARG A 249      59.863  -5.541  25.836  1.00  0.73           H  
ATOM   3931 1HH1 ARG A 249      61.486  -8.648  26.591  1.00  0.73           H  
ATOM   3932 2HH1 ARG A 249      63.048  -7.819  26.869  1.00  0.73           H  
ATOM   3933 1HH2 ARG A 249      61.992  -4.687  26.230  1.00  0.73           H  
ATOM   3934 2HH2 ARG A 249      63.296  -5.815  26.678  1.00  0.73           H  
ATOM   3935  N   TYR A 250      58.114  -6.471  20.097  1.00  0.72           N  
ATOM   3936  CA  TYR A 250      57.602  -5.374  19.276  1.00  0.72           C  
ATOM   3937  C   TYR A 250      57.534  -5.613  17.738  1.00  0.72           C  
ATOM   3938  O   TYR A 250      58.499  -6.070  17.115  1.00  0.72           O  
ATOM   3939  CB  TYR A 250      58.513  -4.181  19.521  1.00  0.72           C  
ATOM   3940  CG  TYR A 250      58.704  -3.707  20.930  1.00  0.72           C  
ATOM   3941  CD1 TYR A 250      59.750  -4.197  21.689  1.00  0.72           C  
ATOM   3942  CD2 TYR A 250      57.858  -2.811  21.464  1.00  0.72           C  
ATOM   3943  CE1 TYR A 250      59.910  -3.753  22.984  1.00  0.72           C  
ATOM   3944  CE2 TYR A 250      58.004  -2.370  22.727  1.00  0.72           C  
ATOM   3945  CZ  TYR A 250      59.014  -2.832  23.491  1.00  0.72           C  
ATOM   3946  OH  TYR A 250      59.140  -2.384  24.754  1.00  0.72           O  
ATOM   3947  H   TYR A 250      58.929  -6.998  19.787  1.00  0.72           H  
ATOM   3948  HA  TYR A 250      56.589  -5.142  19.607  1.00  0.72           H  
ATOM   3949 1HB  TYR A 250      59.479  -4.471  19.178  1.00  0.72           H  
ATOM   3950 2HB  TYR A 250      58.209  -3.390  18.940  1.00  0.72           H  
ATOM   3951  HD1 TYR A 250      60.441  -4.924  21.263  1.00  0.72           H  
ATOM   3952  HD2 TYR A 250      57.063  -2.451  20.881  1.00  0.72           H  
ATOM   3953  HE1 TYR A 250      60.726  -4.128  23.599  1.00  0.72           H  
ATOM   3954  HE2 TYR A 250      57.302  -1.643  23.130  1.00  0.72           H  
ATOM   3955  HH  TYR A 250      58.539  -1.629  24.880  1.00  0.72           H  
ATOM   3956  N   ILE A 251      56.424  -5.176  17.130  1.00  0.71           N  
ATOM   3957  CA  ILE A 251      56.132  -5.191  15.678  1.00  0.71           C  
ATOM   3958  C   ILE A 251      55.758  -3.839  15.060  1.00  0.71           C  
ATOM   3959  O   ILE A 251      54.958  -3.118  15.652  1.00  0.71           O  
ATOM   3960  CB  ILE A 251      54.964  -6.142  15.375  1.00  0.71           C  
ATOM   3961  CG1 ILE A 251      55.310  -7.543  15.619  1.00  0.71           C  
ATOM   3962  CG2 ILE A 251      54.435  -5.938  14.020  1.00  0.71           C  
ATOM   3963  CD1 ILE A 251      54.109  -8.396  15.491  1.00  0.71           C  
ATOM   3964  H   ILE A 251      55.674  -4.838  17.733  1.00  0.71           H  
ATOM   3965  HA  ILE A 251      57.019  -5.558  15.162  1.00  0.71           H  
ATOM   3966  HB  ILE A 251      54.157  -5.915  16.079  1.00  0.71           H  
ATOM   3967 1HG1 ILE A 251      56.050  -7.862  14.884  1.00  0.71           H  
ATOM   3968 2HG1 ILE A 251      55.732  -7.662  16.610  1.00  0.71           H  
ATOM   3969 1HG2 ILE A 251      53.592  -6.595  13.854  1.00  0.71           H  
ATOM   3970 2HG2 ILE A 251      54.115  -4.917  13.891  1.00  0.71           H  
ATOM   3971 3HG2 ILE A 251      55.208  -6.154  13.339  1.00  0.71           H  
ATOM   3972 1HD1 ILE A 251      54.387  -9.422  15.641  1.00  0.71           H  
ATOM   3973 2HD1 ILE A 251      53.364  -8.098  16.230  1.00  0.71           H  
ATOM   3974 3HD1 ILE A 251      53.698  -8.277  14.494  1.00  0.71           H  
ATOM   3975  N   MET A 252      56.309  -3.502  13.879  1.00  0.70           N  
ATOM   3976  CA  MET A 252      55.889  -2.268  13.207  1.00  0.70           C  
ATOM   3977  C   MET A 252      55.183  -2.548  11.874  1.00  0.70           C  
ATOM   3978  O   MET A 252      55.647  -3.353  11.054  1.00  0.70           O  
ATOM   3979  CB  MET A 252      57.060  -1.373  12.890  1.00  0.70           C  
ATOM   3980  CG  MET A 252      57.864  -1.103  13.984  1.00  0.70           C  
ATOM   3981  SD  MET A 252      59.102   0.083  13.657  1.00  0.70           S  
ATOM   3982  CE  MET A 252      59.927  -0.775  12.453  1.00  0.70           C  
ATOM   3983  H   MET A 252      57.001  -4.112  13.457  1.00  0.70           H  
ATOM   3984  HA  MET A 252      55.193  -1.739  13.849  1.00  0.70           H  
ATOM   3985 1HB  MET A 252      57.658  -1.778  12.111  1.00  0.70           H  
ATOM   3986 2HB  MET A 252      56.690  -0.438  12.553  1.00  0.70           H  
ATOM   3987 1HG  MET A 252      57.276  -0.778  14.807  1.00  0.70           H  
ATOM   3988 2HG  MET A 252      58.345  -2.043  14.233  1.00  0.70           H  
ATOM   3989 1HE  MET A 252      60.744  -0.179  12.113  1.00  0.70           H  
ATOM   3990 2HE  MET A 252      60.281  -1.708  12.854  1.00  0.70           H  
ATOM   3991 3HE  MET A 252      59.254  -0.966  11.627  1.00  0.70           H  
ATOM   3992  N   VAL A 253      54.087  -1.845  11.646  1.00  0.71           N  
ATOM   3993  CA  VAL A 253      53.310  -1.945  10.417  1.00  0.71           C  
ATOM   3994  C   VAL A 253      52.976  -0.588   9.806  1.00  0.71           C  
ATOM   3995  O   VAL A 253      52.542   0.328  10.508  1.00  0.71           O  
ATOM   3996  CB  VAL A 253      51.986  -2.696  10.659  1.00  0.71           C  
ATOM   3997  CG1 VAL A 253      51.170  -2.716   9.392  1.00  0.71           C  
ATOM   3998  CG2 VAL A 253      52.238  -4.100  11.045  1.00  0.71           C  
ATOM   3999  H   VAL A 253      53.774  -1.210  12.375  1.00  0.71           H  
ATOM   4000  HA  VAL A 253      53.893  -2.511   9.691  1.00  0.71           H  
ATOM   4001  HB  VAL A 253      51.425  -2.193  11.437  1.00  0.71           H  
ATOM   4002 1HG1 VAL A 253      50.248  -3.250   9.565  1.00  0.71           H  
ATOM   4003 2HG1 VAL A 253      50.941  -1.717   9.073  1.00  0.71           H  
ATOM   4004 3HG1 VAL A 253      51.740  -3.210   8.618  1.00  0.71           H  
ATOM   4005 1HG2 VAL A 253      51.286  -4.601  11.195  1.00  0.71           H  
ATOM   4006 2HG2 VAL A 253      52.772  -4.567  10.239  1.00  0.71           H  
ATOM   4007 3HG2 VAL A 253      52.822  -4.150  11.952  1.00  0.71           H  
ATOM   4008  N   ASP A 254      53.163  -0.461   8.498  1.00  0.73           N  
ATOM   4009  CA  ASP A 254      52.746   0.743   7.796  1.00  0.73           C  
ATOM   4010  C   ASP A 254      51.273   0.671   7.426  1.00  0.73           C  
ATOM   4011  O   ASP A 254      50.886  -0.045   6.509  1.00  0.73           O  
ATOM   4012  CB  ASP A 254      53.621   0.969   6.574  1.00  0.73           C  
ATOM   4013  CG  ASP A 254      53.236   2.183   5.713  1.00  0.73           C  
ATOM   4014  OD1 ASP A 254      52.129   2.685   5.806  1.00  0.73           O  
ATOM   4015  OD2 ASP A 254      54.025   2.563   4.895  1.00  0.73           O  
ATOM   4016  H   ASP A 254      53.589  -1.225   7.970  1.00  0.73           H  
ATOM   4017  HA  ASP A 254      52.870   1.592   8.462  1.00  0.73           H  
ATOM   4018 1HB  ASP A 254      54.659   1.090   6.892  1.00  0.73           H  
ATOM   4019 2HB  ASP A 254      53.584   0.077   5.953  1.00  0.73           H  
ATOM   4020  N   PHE A 255      50.452   1.417   8.157  1.00  0.75           N  
ATOM   4021  CA  PHE A 255      48.990   1.443   8.026  1.00  0.75           C  
ATOM   4022  C   PHE A 255      48.508   1.850   6.651  1.00  0.75           C  
ATOM   4023  O   PHE A 255      47.392   1.512   6.261  1.00  0.75           O  
ATOM   4024  CB  PHE A 255      48.423   2.386   9.087  1.00  0.75           C  
ATOM   4025  CG  PHE A 255      46.914   2.576   9.229  1.00  0.75           C  
ATOM   4026  CD1 PHE A 255      46.076   1.536   9.626  1.00  0.75           C  
ATOM   4027  CD2 PHE A 255      46.355   3.857   9.081  1.00  0.75           C  
ATOM   4028  CE1 PHE A 255      44.728   1.751   9.848  1.00  0.75           C  
ATOM   4029  CE2 PHE A 255      45.004   4.073   9.312  1.00  0.75           C  
ATOM   4030  CZ  PHE A 255      44.195   3.015   9.694  1.00  0.75           C  
ATOM   4031  H   PHE A 255      50.884   2.040   8.840  1.00  0.75           H  
ATOM   4032  HA  PHE A 255      48.617   0.438   8.219  1.00  0.75           H  
ATOM   4033 1HB  PHE A 255      48.761   2.002  10.029  1.00  0.75           H  
ATOM   4034 2HB  PHE A 255      48.879   3.371   8.960  1.00  0.75           H  
ATOM   4035  HD1 PHE A 255      46.491   0.557   9.765  1.00  0.75           H  
ATOM   4036  HD2 PHE A 255      47.002   4.690   8.798  1.00  0.75           H  
ATOM   4037  HE1 PHE A 255      44.087   0.926  10.153  1.00  0.75           H  
ATOM   4038  HE2 PHE A 255      44.581   5.071   9.200  1.00  0.75           H  
ATOM   4039  HZ  PHE A 255      43.148   3.176   9.869  1.00  0.75           H  
ATOM   4040  N   LEU A 256      49.304   2.636   5.939  1.00  0.78           N  
ATOM   4041  CA  LEU A 256      48.852   3.130   4.659  1.00  0.78           C  
ATOM   4042  C   LEU A 256      49.346   2.217   3.526  1.00  0.78           C  
ATOM   4043  O   LEU A 256      48.628   2.003   2.546  1.00  0.78           O  
ATOM   4044  CB  LEU A 256      49.319   4.577   4.503  1.00  0.78           C  
ATOM   4045  CG  LEU A 256      48.790   5.571   5.605  1.00  0.78           C  
ATOM   4046  CD1 LEU A 256      49.381   6.963   5.387  1.00  0.78           C  
ATOM   4047  CD2 LEU A 256      47.288   5.614   5.573  1.00  0.78           C  
ATOM   4048  H   LEU A 256      50.259   2.835   6.254  1.00  0.78           H  
ATOM   4049  HA  LEU A 256      47.764   3.124   4.648  1.00  0.78           H  
ATOM   4050 1HB  LEU A 256      50.412   4.583   4.536  1.00  0.78           H  
ATOM   4051 2HB  LEU A 256      48.991   4.940   3.531  1.00  0.78           H  
ATOM   4052  HG  LEU A 256      49.116   5.221   6.586  1.00  0.78           H  
ATOM   4053 1HD1 LEU A 256      49.030   7.642   6.163  1.00  0.78           H  
ATOM   4054 2HD1 LEU A 256      50.458   6.895   5.431  1.00  0.78           H  
ATOM   4055 3HD1 LEU A 256      49.078   7.343   4.413  1.00  0.78           H  
ATOM   4056 1HD2 LEU A 256      46.932   6.286   6.345  1.00  0.78           H  
ATOM   4057 2HD2 LEU A 256      46.950   5.967   4.598  1.00  0.78           H  
ATOM   4058 3HD2 LEU A 256      46.903   4.620   5.752  1.00  0.78           H  
ATOM   4059  N   THR A 257      50.542   1.639   3.681  1.00  0.81           N  
ATOM   4060  CA  THR A 257      51.080   0.730   2.653  1.00  0.81           C  
ATOM   4061  C   THR A 257      50.532  -0.691   2.791  1.00  0.81           C  
ATOM   4062  O   THR A 257      50.149  -1.314   1.803  1.00  0.81           O  
ATOM   4063  CB  THR A 257      52.620   0.628   2.661  1.00  0.81           C  
ATOM   4064  OG1 THR A 257      53.206   1.913   2.404  1.00  0.81           O  
ATOM   4065  CG2 THR A 257      53.078  -0.355   1.612  1.00  0.81           C  
ATOM   4066  H   THR A 257      51.094   1.870   4.512  1.00  0.81           H  
ATOM   4067  HA  THR A 257      50.779   1.110   1.677  1.00  0.81           H  
ATOM   4068  HB  THR A 257      52.954   0.273   3.625  1.00  0.81           H  
ATOM   4069  HG1 THR A 257      53.403   2.345   3.268  1.00  0.81           H  
ATOM   4070 1HG2 THR A 257      54.165  -0.427   1.635  1.00  0.81           H  
ATOM   4071 2HG2 THR A 257      52.644  -1.335   1.819  1.00  0.81           H  
ATOM   4072 3HG2 THR A 257      52.756  -0.014   0.630  1.00  0.81           H  
ATOM   4073  N   ALA A 258      50.535  -1.223   4.017  1.00  0.84           N  
ATOM   4074  CA  ALA A 258      50.079  -2.583   4.301  1.00  0.84           C  
ATOM   4075  C   ALA A 258      48.617  -2.789   3.951  1.00  0.84           C  
ATOM   4076  O   ALA A 258      48.205  -3.873   3.536  1.00  0.84           O  
ATOM   4077  CB  ALA A 258      50.243  -2.893   5.773  1.00  0.84           C  
ATOM   4078  H   ALA A 258      50.849  -0.665   4.805  1.00  0.84           H  
ATOM   4079  HA  ALA A 258      50.677  -3.274   3.709  1.00  0.84           H  
ATOM   4080 1HB  ALA A 258      49.907  -3.892   5.936  1.00  0.84           H  
ATOM   4081 2HB  ALA A 258      51.281  -2.790   6.065  1.00  0.84           H  
ATOM   4082 3HB  ALA A 258      49.631  -2.208   6.359  1.00  0.84           H  
ATOM   4083  N   GLY A 259      47.835  -1.743   4.153  1.00  0.85           N  
ATOM   4084  CA  GLY A 259      46.401  -1.777   3.972  1.00  0.85           C  
ATOM   4085  C   GLY A 259      45.767  -1.949   5.338  1.00  0.85           C  
ATOM   4086  O   GLY A 259      46.313  -2.640   6.206  1.00  0.85           O  
ATOM   4087  H   GLY A 259      48.262  -0.879   4.462  1.00  0.85           H  
ATOM   4088 1HA  GLY A 259      46.065  -0.846   3.511  1.00  0.85           H  
ATOM   4089 2HA  GLY A 259      46.123  -2.599   3.314  1.00  0.85           H  
ATOM   4090  N   PHE A 260      44.605  -1.348   5.526  1.00  0.85           N  
ATOM   4091  CA  PHE A 260      43.926  -1.384   6.814  1.00  0.85           C  
ATOM   4092  C   PHE A 260      43.582  -2.809   7.251  1.00  0.85           C  
ATOM   4093  O   PHE A 260      43.708  -3.161   8.425  1.00  0.85           O  
ATOM   4094  CB  PHE A 260      42.657  -0.554   6.730  1.00  0.85           C  
ATOM   4095  CG  PHE A 260      42.879   0.907   6.587  1.00  0.85           C  
ATOM   4096  CD1 PHE A 260      44.141   1.425   6.404  1.00  0.85           C  
ATOM   4097  CD2 PHE A 260      41.823   1.767   6.629  1.00  0.85           C  
ATOM   4098  CE1 PHE A 260      44.327   2.776   6.264  1.00  0.85           C  
ATOM   4099  CE2 PHE A 260      42.006   3.120   6.511  1.00  0.85           C  
ATOM   4100  CZ  PHE A 260      43.260   3.631   6.321  1.00  0.85           C  
ATOM   4101  H   PHE A 260      44.198  -0.815   4.769  1.00  0.85           H  
ATOM   4102  HA  PHE A 260      44.591  -0.942   7.563  1.00  0.85           H  
ATOM   4103 1HB  PHE A 260      42.109  -0.860   5.868  1.00  0.85           H  
ATOM   4104 2HB  PHE A 260      42.032  -0.728   7.606  1.00  0.85           H  
ATOM   4105  HD1 PHE A 260      45.000   0.760   6.369  1.00  0.85           H  
ATOM   4106  HD2 PHE A 260      40.826   1.358   6.759  1.00  0.85           H  
ATOM   4107  HE1 PHE A 260      45.328   3.155   6.122  1.00  0.85           H  
ATOM   4108  HE2 PHE A 260      41.160   3.778   6.565  1.00  0.85           H  
ATOM   4109  HZ  PHE A 260      43.411   4.704   6.222  1.00  0.85           H  
ATOM   4110  N   ALA A 261      43.146  -3.644   6.299  1.00  0.84           N  
ATOM   4111  CA  ALA A 261      42.779  -5.023   6.620  1.00  0.84           C  
ATOM   4112  C   ALA A 261      43.965  -5.794   7.183  1.00  0.84           C  
ATOM   4113  O   ALA A 261      43.826  -6.630   8.086  1.00  0.84           O  
ATOM   4114  CB  ALA A 261      42.278  -5.740   5.378  1.00  0.84           C  
ATOM   4115  H   ALA A 261      43.070  -3.314   5.349  1.00  0.84           H  
ATOM   4116  HA  ALA A 261      41.993  -4.999   7.376  1.00  0.84           H  
ATOM   4117 1HB  ALA A 261      41.995  -6.759   5.640  1.00  0.84           H  
ATOM   4118 2HB  ALA A 261      41.424  -5.225   4.964  1.00  0.84           H  
ATOM   4119 3HB  ALA A 261      43.074  -5.767   4.634  1.00  0.84           H  
ATOM   4120  N   ALA A 262      45.136  -5.543   6.600  1.00  0.83           N  
ATOM   4121  CA  ALA A 262      46.338  -6.236   7.012  1.00  0.83           C  
ATOM   4122  C   ALA A 262      46.786  -5.738   8.362  1.00  0.83           C  
ATOM   4123  O   ALA A 262      47.211  -6.514   9.219  1.00  0.83           O  
ATOM   4124  CB  ALA A 262      47.428  -6.050   5.999  1.00  0.83           C  
ATOM   4125  H   ALA A 262      45.198  -4.842   5.874  1.00  0.83           H  
ATOM   4126  HA  ALA A 262      46.108  -7.295   7.093  1.00  0.83           H  
ATOM   4127 1HB  ALA A 262      48.279  -6.599   6.330  1.00  0.83           H  
ATOM   4128 2HB  ALA A 262      47.105  -6.426   5.031  1.00  0.83           H  
ATOM   4129 3HB  ALA A 262      47.671  -4.994   5.911  1.00  0.83           H  
ATOM   4130  N   PHE A 263      46.670  -4.425   8.567  1.00  0.81           N  
ATOM   4131  CA  PHE A 263      47.090  -3.837   9.824  1.00  0.81           C  
ATOM   4132  C   PHE A 263      46.278  -4.480  10.938  1.00  0.81           C  
ATOM   4133  O   PHE A 263      46.833  -4.937  11.941  1.00  0.81           O  
ATOM   4134  CB  PHE A 263      46.810  -2.337   9.860  1.00  0.81           C  
ATOM   4135  CG  PHE A 263      47.407  -1.653  11.074  1.00  0.81           C  
ATOM   4136  CD1 PHE A 263      48.612  -1.010  10.957  1.00  0.81           C  
ATOM   4137  CD2 PHE A 263      46.829  -1.707  12.313  1.00  0.81           C  
ATOM   4138  CE1 PHE A 263      49.218  -0.415  12.019  1.00  0.81           C  
ATOM   4139  CE2 PHE A 263      47.442  -1.107  13.403  1.00  0.81           C  
ATOM   4140  CZ  PHE A 263      48.633  -0.461  13.250  1.00  0.81           C  
ATOM   4141  H   PHE A 263      46.323  -3.825   7.820  1.00  0.81           H  
ATOM   4142  HA  PHE A 263      48.143  -4.035   9.988  1.00  0.81           H  
ATOM   4143 1HB  PHE A 263      47.219  -1.872   8.959  1.00  0.81           H  
ATOM   4144 2HB  PHE A 263      45.735  -2.160   9.858  1.00  0.81           H  
ATOM   4145  HD1 PHE A 263      49.079  -0.974   9.988  1.00  0.81           H  
ATOM   4146  HD2 PHE A 263      45.890  -2.236  12.435  1.00  0.81           H  
ATOM   4147  HE1 PHE A 263      50.171   0.085  11.874  1.00  0.81           H  
ATOM   4148  HE2 PHE A 263      46.982  -1.158  14.388  1.00  0.81           H  
ATOM   4149  HZ  PHE A 263      49.114  -0.003  14.108  1.00  0.81           H  
ATOM   4150  N   ALA A 264      44.951  -4.538  10.732  1.00  0.79           N  
ATOM   4151  CA  ALA A 264      44.025  -5.117  11.696  1.00  0.79           C  
ATOM   4152  C   ALA A 264      44.315  -6.590  11.943  1.00  0.79           C  
ATOM   4153  O   ALA A 264      44.262  -7.052  13.093  1.00  0.79           O  
ATOM   4154  CB  ALA A 264      42.602  -4.977  11.181  1.00  0.79           C  
ATOM   4155  H   ALA A 264      44.569  -4.141   9.873  1.00  0.79           H  
ATOM   4156  HA  ALA A 264      44.129  -4.583  12.634  1.00  0.79           H  
ATOM   4157 1HB  ALA A 264      41.907  -5.386  11.912  1.00  0.79           H  
ATOM   4158 2HB  ALA A 264      42.379  -3.932  11.014  1.00  0.79           H  
ATOM   4159 3HB  ALA A 264      42.504  -5.517  10.240  1.00  0.79           H  
ATOM   4160  N   SER A 265      44.669  -7.325  10.887  1.00  0.78           N  
ATOM   4161  CA  SER A 265      44.977  -8.733  11.039  1.00  0.78           C  
ATOM   4162  C   SER A 265      46.220  -8.889  11.909  1.00  0.78           C  
ATOM   4163  O   SER A 265      46.250  -9.739  12.812  1.00  0.78           O  
ATOM   4164  CB  SER A 265      45.185  -9.359   9.681  1.00  0.78           C  
ATOM   4165  OG  SER A 265      43.999  -9.316   8.920  1.00  0.78           O  
ATOM   4166  H   SER A 265      44.676  -6.918   9.950  1.00  0.78           H  
ATOM   4167  HA  SER A 265      44.140  -9.224  11.535  1.00  0.78           H  
ATOM   4168 1HB  SER A 265      45.978  -8.835   9.157  1.00  0.78           H  
ATOM   4169 2HB  SER A 265      45.499 -10.386   9.804  1.00  0.78           H  
ATOM   4170  HG  SER A 265      43.850  -8.360   8.704  1.00  0.78           H  
ATOM   4171  N   VAL A 266      47.229  -8.037  11.672  1.00  0.77           N  
ATOM   4172  CA  VAL A 266      48.437  -8.068  12.479  1.00  0.77           C  
ATOM   4173  C   VAL A 266      48.128  -7.690  13.899  1.00  0.77           C  
ATOM   4174  O   VAL A 266      48.657  -8.312  14.808  1.00  0.77           O  
ATOM   4175  CB  VAL A 266      49.568  -7.180  11.951  1.00  0.77           C  
ATOM   4176  CG1 VAL A 266      50.689  -7.122  13.006  1.00  0.77           C  
ATOM   4177  CG2 VAL A 266      50.147  -7.784  10.701  1.00  0.77           C  
ATOM   4178  H   VAL A 266      47.153  -7.365  10.907  1.00  0.77           H  
ATOM   4179  HA  VAL A 266      48.815  -9.088  12.481  1.00  0.77           H  
ATOM   4180  HB  VAL A 266      49.197  -6.167  11.765  1.00  0.77           H  
ATOM   4181 1HG1 VAL A 266      51.499  -6.504  12.641  1.00  0.77           H  
ATOM   4182 2HG1 VAL A 266      50.297  -6.697  13.930  1.00  0.77           H  
ATOM   4183 3HG1 VAL A 266      51.061  -8.128  13.199  1.00  0.77           H  
ATOM   4184 1HG2 VAL A 266      50.963  -7.159  10.388  1.00  0.77           H  
ATOM   4185 2HG2 VAL A 266      50.521  -8.784  10.912  1.00  0.77           H  
ATOM   4186 3HG2 VAL A 266      49.380  -7.838   9.923  1.00  0.77           H  
ATOM   4187  N   ARG A 267      47.291  -6.676  14.111  1.00  0.76           N  
ATOM   4188  CA  ARG A 267      46.914  -6.291  15.462  1.00  0.76           C  
ATOM   4189  C   ARG A 267      46.348  -7.479  16.220  1.00  0.76           C  
ATOM   4190  O   ARG A 267      46.802  -7.775  17.329  1.00  0.76           O  
ATOM   4191  CB  ARG A 267      45.880  -5.177  15.453  1.00  0.76           C  
ATOM   4192  CG  ARG A 267      45.519  -4.639  16.814  1.00  0.76           C  
ATOM   4193  CD  ARG A 267      44.411  -5.438  17.413  1.00  0.76           C  
ATOM   4194  NE  ARG A 267      43.940  -4.954  18.693  1.00  0.76           N  
ATOM   4195  CZ  ARG A 267      43.432  -5.752  19.640  1.00  0.76           C  
ATOM   4196  NH1 ARG A 267      43.384  -7.037  19.435  1.00  0.76           N  
ATOM   4197  NH2 ARG A 267      42.992  -5.224  20.748  1.00  0.76           N  
ATOM   4198  H   ARG A 267      46.909  -6.165  13.314  1.00  0.76           H  
ATOM   4199  HA  ARG A 267      47.794  -5.954  15.997  1.00  0.76           H  
ATOM   4200 1HB  ARG A 267      46.230  -4.345  14.839  1.00  0.76           H  
ATOM   4201 2HB  ARG A 267      44.960  -5.539  15.005  1.00  0.76           H  
ATOM   4202 1HG  ARG A 267      46.386  -4.665  17.472  1.00  0.76           H  
ATOM   4203 2HG  ARG A 267      45.188  -3.630  16.690  1.00  0.76           H  
ATOM   4204 1HD  ARG A 267      43.568  -5.444  16.722  1.00  0.76           H  
ATOM   4205 2HD  ARG A 267      44.757  -6.446  17.567  1.00  0.76           H  
ATOM   4206  HE  ARG A 267      43.927  -3.949  18.894  1.00  0.76           H  
ATOM   4207 1HH1 ARG A 267      43.733  -7.418  18.576  1.00  0.76           H  
ATOM   4208 2HH1 ARG A 267      43.023  -7.662  20.151  1.00  0.76           H  
ATOM   4209 1HH2 ARG A 267      43.049  -4.206  20.839  1.00  0.76           H  
ATOM   4210 2HH2 ARG A 267      42.585  -5.786  21.479  1.00  0.76           H  
ATOM   4211  N   ARG A 268      45.382  -8.184  15.620  1.00  0.75           N  
ATOM   4212  CA  ARG A 268      44.807  -9.338  16.295  1.00  0.75           C  
ATOM   4213  C   ARG A 268      45.853 -10.379  16.632  1.00  0.75           C  
ATOM   4214  O   ARG A 268      45.896 -10.889  17.752  1.00  0.75           O  
ATOM   4215  CB  ARG A 268      43.716 -10.004  15.478  1.00  0.75           C  
ATOM   4216  CG  ARG A 268      43.141 -11.237  16.180  1.00  0.75           C  
ATOM   4217  CD  ARG A 268      41.982 -11.834  15.485  1.00  0.75           C  
ATOM   4218  NE  ARG A 268      41.591 -13.090  16.119  1.00  0.75           N  
ATOM   4219  CZ  ARG A 268      40.429 -13.739  15.905  1.00  0.75           C  
ATOM   4220  NH1 ARG A 268      39.525 -13.238  15.086  1.00  0.75           N  
ATOM   4221  NH2 ARG A 268      40.200 -14.885  16.522  1.00  0.75           N  
ATOM   4222  H   ARG A 268      45.044  -7.904  14.696  1.00  0.75           H  
ATOM   4223  HA  ARG A 268      44.361  -9.000  17.230  1.00  0.75           H  
ATOM   4224 1HB  ARG A 268      42.910  -9.299  15.286  1.00  0.75           H  
ATOM   4225 2HB  ARG A 268      44.124 -10.315  14.514  1.00  0.75           H  
ATOM   4226 1HG  ARG A 268      43.918 -12.005  16.246  1.00  0.75           H  
ATOM   4227 2HG  ARG A 268      42.829 -10.964  17.190  1.00  0.75           H  
ATOM   4228 1HD  ARG A 268      41.135 -11.150  15.524  1.00  0.75           H  
ATOM   4229 2HD  ARG A 268      42.243 -12.039  14.448  1.00  0.75           H  
ATOM   4230  HE  ARG A 268      42.279 -13.536  16.753  1.00  0.75           H  
ATOM   4231 1HH1 ARG A 268      39.701 -12.363  14.615  1.00  0.75           H  
ATOM   4232 2HH1 ARG A 268      38.657 -13.731  14.931  1.00  0.75           H  
ATOM   4233 1HH2 ARG A 268      40.901 -15.268  17.152  1.00  0.75           H  
ATOM   4234 2HH2 ARG A 268      39.336 -15.378  16.369  1.00  0.75           H  
ATOM   4235  N   ARG A 269      46.726 -10.671  15.679  1.00  0.74           N  
ATOM   4236  CA  ARG A 269      47.703 -11.708  15.916  1.00  0.74           C  
ATOM   4237  C   ARG A 269      48.711 -11.217  16.963  1.00  0.74           C  
ATOM   4238  O   ARG A 269      49.118 -11.974  17.841  1.00  0.74           O  
ATOM   4239  CB  ARG A 269      48.356 -12.111  14.609  1.00  0.74           C  
ATOM   4240  CG  ARG A 269      49.228 -13.337  14.696  1.00  0.74           C  
ATOM   4241  CD  ARG A 269      48.409 -14.524  15.176  1.00  0.74           C  
ATOM   4242  NE  ARG A 269      49.137 -15.794  15.144  1.00  0.74           N  
ATOM   4243  CZ  ARG A 269      49.011 -16.791  16.046  1.00  0.74           C  
ATOM   4244  NH1 ARG A 269      48.215 -16.701  17.092  1.00  0.74           N  
ATOM   4245  NH2 ARG A 269      49.711 -17.879  15.847  1.00  0.74           N  
ATOM   4246  H   ARG A 269      46.676 -10.212  14.767  1.00  0.74           H  
ATOM   4247  HA  ARG A 269      47.190 -12.583  16.314  1.00  0.74           H  
ATOM   4248 1HB  ARG A 269      47.578 -12.299  13.873  1.00  0.74           H  
ATOM   4249 2HB  ARG A 269      48.964 -11.280  14.236  1.00  0.74           H  
ATOM   4250 1HG  ARG A 269      49.675 -13.568  13.724  1.00  0.74           H  
ATOM   4251 2HG  ARG A 269      49.991 -13.146  15.409  1.00  0.74           H  
ATOM   4252 1HD  ARG A 269      48.099 -14.344  16.207  1.00  0.74           H  
ATOM   4253 2HD  ARG A 269      47.519 -14.628  14.555  1.00  0.74           H  
ATOM   4254  HE  ARG A 269      49.761 -15.995  14.352  1.00  0.74           H  
ATOM   4255 1HH1 ARG A 269      47.620 -15.874  17.241  1.00  0.74           H  
ATOM   4256 2HH1 ARG A 269      48.145 -17.469  17.736  1.00  0.74           H  
ATOM   4257 1HH2 ARG A 269      50.290 -17.922  15.001  1.00  0.74           H  
ATOM   4258 2HH2 ARG A 269      49.651 -18.656  16.483  1.00  0.74           H  
ATOM   4259  N   ALA A 270      49.106  -9.950  16.889  1.00  0.73           N  
ATOM   4260  CA  ALA A 270      50.046  -9.391  17.843  1.00  0.73           C  
ATOM   4261  C   ALA A 270      49.466  -9.512  19.253  1.00  0.73           C  
ATOM   4262  O   ALA A 270      50.199  -9.804  20.204  1.00  0.73           O  
ATOM   4263  CB  ALA A 270      50.342  -7.927  17.503  1.00  0.73           C  
ATOM   4264  H   ALA A 270      48.751  -9.361  16.158  1.00  0.73           H  
ATOM   4265  HA  ALA A 270      50.970  -9.960  17.798  1.00  0.73           H  
ATOM   4266 1HB  ALA A 270      51.054  -7.516  18.219  1.00  0.73           H  
ATOM   4267 2HB  ALA A 270      50.759  -7.865  16.498  1.00  0.73           H  
ATOM   4268 3HB  ALA A 270      49.418  -7.353  17.545  1.00  0.73           H  
ATOM   4269  N   GLU A 271      48.142  -9.338  19.411  1.00  0.72           N  
ATOM   4270  CA  GLU A 271      47.560  -9.495  20.742  1.00  0.72           C  
ATOM   4271  C   GLU A 271      47.768 -10.919  21.229  1.00  0.72           C  
ATOM   4272  O   GLU A 271      48.279 -11.148  22.326  1.00  0.72           O  
ATOM   4273  CB  GLU A 271      46.048  -9.226  20.775  1.00  0.72           C  
ATOM   4274  CG  GLU A 271      45.465  -9.334  22.225  1.00  0.72           C  
ATOM   4275  CD  GLU A 271      43.946  -9.117  22.396  1.00  0.72           C  
ATOM   4276  OE1 GLU A 271      43.242  -8.896  21.433  1.00  0.72           O  
ATOM   4277  OE2 GLU A 271      43.504  -9.182  23.519  1.00  0.72           O  
ATOM   4278  H   GLU A 271      47.562  -9.064  18.617  1.00  0.72           H  
ATOM   4279  HA  GLU A 271      48.063  -8.814  21.427  1.00  0.72           H  
ATOM   4280 1HB  GLU A 271      45.829  -8.260  20.348  1.00  0.72           H  
ATOM   4281 2HB  GLU A 271      45.535  -9.966  20.162  1.00  0.72           H  
ATOM   4282 1HG  GLU A 271      45.708 -10.327  22.602  1.00  0.72           H  
ATOM   4283 2HG  GLU A 271      45.990  -8.611  22.849  1.00  0.72           H  
ATOM   4284  N   GLU A 272      47.427 -11.878  20.366  1.00  0.71           N  
ATOM   4285  CA  GLU A 272      47.491 -13.302  20.685  1.00  0.71           C  
ATOM   4286  C   GLU A 272      48.921 -13.733  21.021  1.00  0.71           C  
ATOM   4287  O   GLU A 272      49.143 -14.593  21.878  1.00  0.71           O  
ATOM   4288  CB  GLU A 272      46.950 -14.110  19.499  1.00  0.71           C  
ATOM   4289  CG  GLU A 272      45.434 -13.941  19.245  1.00  0.71           C  
ATOM   4290  CD  GLU A 272      44.968 -14.625  17.977  1.00  0.71           C  
ATOM   4291  OE1 GLU A 272      45.799 -15.195  17.305  1.00  0.71           O  
ATOM   4292  OE2 GLU A 272      43.790 -14.579  17.664  1.00  0.71           O  
ATOM   4293  H   GLU A 272      47.051 -11.592  19.459  1.00  0.71           H  
ATOM   4294  HA  GLU A 272      46.865 -13.487  21.557  1.00  0.71           H  
ATOM   4295 1HB  GLU A 272      47.471 -13.814  18.594  1.00  0.71           H  
ATOM   4296 2HB  GLU A 272      47.151 -15.169  19.657  1.00  0.71           H  
ATOM   4297 1HG  GLU A 272      44.890 -14.356  20.091  1.00  0.71           H  
ATOM   4298 2HG  GLU A 272      45.203 -12.878  19.190  1.00  0.71           H  
ATOM   4299  N   LEU A 273      49.884 -13.111  20.349  1.00  0.70           N  
ATOM   4300  CA  LEU A 273      51.300 -13.386  20.518  1.00  0.70           C  
ATOM   4301  C   LEU A 273      51.972 -12.595  21.655  1.00  0.70           C  
ATOM   4302  O   LEU A 273      53.157 -12.803  21.924  1.00  0.70           O  
ATOM   4303  CB  LEU A 273      52.018 -13.033  19.227  1.00  0.70           C  
ATOM   4304  CG  LEU A 273      51.655 -13.837  17.955  1.00  0.70           C  
ATOM   4305  CD1 LEU A 273      52.363 -13.189  16.769  1.00  0.70           C  
ATOM   4306  CD2 LEU A 273      52.060 -15.278  18.107  1.00  0.70           C  
ATOM   4307  H   LEU A 273      49.606 -12.435  19.640  1.00  0.70           H  
ATOM   4308  HA  LEU A 273      51.415 -14.448  20.722  1.00  0.70           H  
ATOM   4309 1HB  LEU A 273      51.810 -11.987  19.011  1.00  0.70           H  
ATOM   4310 2HB  LEU A 273      53.067 -13.133  19.398  1.00  0.70           H  
ATOM   4311  HG  LEU A 273      50.593 -13.805  17.789  1.00  0.70           H  
ATOM   4312 1HD1 LEU A 273      52.123 -13.728  15.859  1.00  0.70           H  
ATOM   4313 2HD1 LEU A 273      52.035 -12.154  16.676  1.00  0.70           H  
ATOM   4314 3HD1 LEU A 273      53.428 -13.212  16.924  1.00  0.70           H  
ATOM   4315 1HD2 LEU A 273      51.800 -15.822  17.200  1.00  0.70           H  
ATOM   4316 2HD2 LEU A 273      53.124 -15.344  18.268  1.00  0.70           H  
ATOM   4317 3HD2 LEU A 273      51.536 -15.713  18.958  1.00  0.70           H  
ATOM   4318  N   GLY A 274      51.248 -11.670  22.302  1.00  0.69           N  
ATOM   4319  CA  GLY A 274      51.827 -10.850  23.370  1.00  0.69           C  
ATOM   4320  C   GLY A 274      52.782  -9.746  22.883  1.00  0.69           C  
ATOM   4321  O   GLY A 274      53.687  -9.341  23.620  1.00  0.69           O  
ATOM   4322  H   GLY A 274      50.261 -11.533  22.079  1.00  0.69           H  
ATOM   4323 1HA  GLY A 274      51.011 -10.393  23.930  1.00  0.69           H  
ATOM   4324 2HA  GLY A 274      52.354 -11.501  24.065  1.00  0.69           H  
ATOM   4325  N   LEU A 275      52.606  -9.280  21.648  1.00  0.68           N  
ATOM   4326  CA  LEU A 275      53.493  -8.274  21.062  1.00  0.68           C  
ATOM   4327  C   LEU A 275      52.867  -6.879  20.998  1.00  0.68           C  
ATOM   4328  O   LEU A 275      51.650  -6.743  20.873  1.00  0.68           O  
ATOM   4329  CB  LEU A 275      53.863  -8.718  19.650  1.00  0.68           C  
ATOM   4330  CG  LEU A 275      54.500 -10.087  19.558  1.00  0.68           C  
ATOM   4331  CD1 LEU A 275      54.725 -10.441  18.142  1.00  0.68           C  
ATOM   4332  CD2 LEU A 275      55.753 -10.067  20.269  1.00  0.68           C  
ATOM   4333  H   LEU A 275      51.823  -9.627  21.095  1.00  0.68           H  
ATOM   4334  HA  LEU A 275      54.398  -8.215  21.665  1.00  0.68           H  
ATOM   4335 1HB  LEU A 275      52.965  -8.730  19.046  1.00  0.68           H  
ATOM   4336 2HB  LEU A 275      54.558  -7.987  19.227  1.00  0.68           H  
ATOM   4337  HG  LEU A 275      53.846 -10.827  20.002  1.00  0.68           H  
ATOM   4338 1HD1 LEU A 275      55.184 -11.395  18.065  1.00  0.68           H  
ATOM   4339 2HD1 LEU A 275      53.773 -10.457  17.619  1.00  0.68           H  
ATOM   4340 3HD1 LEU A 275      55.384  -9.709  17.708  1.00  0.68           H  
ATOM   4341 1HD2 LEU A 275      56.218 -11.046  20.212  1.00  0.68           H  
ATOM   4342 2HD2 LEU A 275      56.410  -9.325  19.816  1.00  0.68           H  
ATOM   4343 3HD2 LEU A 275      55.580  -9.811  21.315  1.00  0.68           H  
ATOM   4344  N   MET A 276      53.708  -5.845  21.051  1.00  0.68           N  
ATOM   4345  CA  MET A 276      53.262  -4.459  20.891  1.00  0.68           C  
ATOM   4346  C   MET A 276      53.203  -4.125  19.402  1.00  0.68           C  
ATOM   4347  O   MET A 276      54.061  -4.591  18.645  1.00  0.68           O  
ATOM   4348  CB  MET A 276      54.249  -3.509  21.552  1.00  0.68           C  
ATOM   4349  CG  MET A 276      54.498  -3.696  22.997  1.00  0.68           C  
ATOM   4350  SD  MET A 276      53.072  -3.466  23.910  1.00  0.68           S  
ATOM   4351  CE  MET A 276      52.860  -1.753  23.529  1.00  0.68           C  
ATOM   4352  H   MET A 276      54.701  -6.018  21.203  1.00  0.68           H  
ATOM   4353  HA  MET A 276      52.264  -4.340  21.316  1.00  0.68           H  
ATOM   4354 1HB  MET A 276      55.188  -3.610  21.051  1.00  0.68           H  
ATOM   4355 2HB  MET A 276      53.903  -2.494  21.409  1.00  0.68           H  
ATOM   4356 1HG  MET A 276      54.882  -4.702  23.178  1.00  0.68           H  
ATOM   4357 2HG  MET A 276      55.238  -2.976  23.336  1.00  0.68           H  
ATOM   4358 1HE  MET A 276      51.983  -1.361  24.040  1.00  0.68           H  
ATOM   4359 2HE  MET A 276      53.733  -1.210  23.836  1.00  0.68           H  
ATOM   4360 3HE  MET A 276      52.742  -1.643  22.458  1.00  0.68           H  
ATOM   4361  N   LEU A 277      52.235  -3.301  18.986  1.00  0.69           N  
ATOM   4362  CA  LEU A 277      52.134  -2.891  17.576  1.00  0.69           C  
ATOM   4363  C   LEU A 277      52.262  -1.380  17.313  1.00  0.69           C  
ATOM   4364  O   LEU A 277      51.477  -0.556  17.811  1.00  0.69           O  
ATOM   4365  CB  LEU A 277      50.816  -3.396  16.979  1.00  0.69           C  
ATOM   4366  CG  LEU A 277      50.541  -2.992  15.505  1.00  0.69           C  
ATOM   4367  CD1 LEU A 277      51.597  -3.559  14.601  1.00  0.69           C  
ATOM   4368  CD2 LEU A 277      49.230  -3.562  15.089  1.00  0.69           C  
ATOM   4369  H   LEU A 277      51.551  -2.975  19.670  1.00  0.69           H  
ATOM   4370  HA  LEU A 277      52.940  -3.382  17.036  1.00  0.69           H  
ATOM   4371 1HB  LEU A 277      50.811  -4.486  17.027  1.00  0.69           H  
ATOM   4372 2HB  LEU A 277      49.990  -3.023  17.593  1.00  0.69           H  
ATOM   4373  HG  LEU A 277      50.537  -1.906  15.408  1.00  0.69           H  
ATOM   4374 1HD1 LEU A 277      51.363  -3.269  13.593  1.00  0.69           H  
ATOM   4375 2HD1 LEU A 277      52.567  -3.168  14.872  1.00  0.69           H  
ATOM   4376 3HD1 LEU A 277      51.609  -4.642  14.682  1.00  0.69           H  
ATOM   4377 1HD2 LEU A 277      49.030  -3.310  14.053  1.00  0.69           H  
ATOM   4378 2HD2 LEU A 277      49.296  -4.628  15.183  1.00  0.69           H  
ATOM   4379 3HD2 LEU A 277      48.433  -3.172  15.726  1.00  0.69           H  
ATOM   4380  N   HIS A 278      53.249  -1.038  16.493  1.00  0.72           N  
ATOM   4381  CA  HIS A 278      53.513   0.335  16.104  1.00  0.72           C  
ATOM   4382  C   HIS A 278      53.102   0.634  14.679  1.00  0.72           C  
ATOM   4383  O   HIS A 278      53.394  -0.117  13.750  1.00  0.72           O  
ATOM   4384  CB  HIS A 278      54.968   0.715  16.335  1.00  0.72           C  
ATOM   4385  CG  HIS A 278      55.366   2.072  15.859  1.00  0.72           C  
ATOM   4386  ND1 HIS A 278      54.596   3.187  16.060  1.00  0.72           N  
ATOM   4387  CD2 HIS A 278      56.486   2.495  15.268  1.00  0.72           C  
ATOM   4388  CE1 HIS A 278      55.215   4.239  15.596  1.00  0.72           C  
ATOM   4389  NE2 HIS A 278      56.391   3.866  15.129  1.00  0.72           N  
ATOM   4390  H   HIS A 278      53.854  -1.772  16.133  1.00  0.72           H  
ATOM   4391  HA  HIS A 278      52.929   0.979  16.743  1.00  0.72           H  
ATOM   4392 1HB  HIS A 278      55.142   0.738  17.379  1.00  0.72           H  
ATOM   4393 2HB  HIS A 278      55.604  -0.019  15.905  1.00  0.72           H  
ATOM   4394  HD1 HIS A 278      53.688   3.218  16.504  1.00  0.72           H  
ATOM   4395  HD2 HIS A 278      57.377   1.983  14.951  1.00  0.72           H  
ATOM   4396  HE1 HIS A 278      54.755   5.207  15.668  1.00  0.72           H  
ATOM   4397  N   CYS A 279      52.376   1.720  14.540  1.00  0.78           N  
ATOM   4398  CA  CYS A 279      51.891   2.226  13.285  1.00  0.78           C  
ATOM   4399  C   CYS A 279      52.695   3.320  12.618  1.00  0.78           C  
ATOM   4400  O   CYS A 279      52.894   4.416  13.165  1.00  0.78           O  
ATOM   4401  CB  CYS A 279      50.536   2.817  13.449  1.00  0.78           C  
ATOM   4402  SG  CYS A 279      50.006   3.568  11.956  1.00  0.78           S  
ATOM   4403  H   CYS A 279      52.167   2.247  15.376  1.00  0.78           H  
ATOM   4404  HA  CYS A 279      51.835   1.389  12.599  1.00  0.78           H  
ATOM   4405 1HB  CYS A 279      49.817   2.087  13.753  1.00  0.78           H  
ATOM   4406 2HB  CYS A 279      50.580   3.573  14.201  1.00  0.78           H  
ATOM   4407  HG  CYS A 279      51.234   3.890  11.521  1.00  0.78           H  
ATOM   4408  N   HIS A 280      53.046   3.067  11.372  1.00  0.85           N  
ATOM   4409  CA  HIS A 280      53.697   4.076  10.572  1.00  0.85           C  
ATOM   4410  C   HIS A 280      52.674   4.576   9.578  1.00  0.85           C  
ATOM   4411  O   HIS A 280      51.757   3.854   9.175  1.00  0.85           O  
ATOM   4412  CB  HIS A 280      54.930   3.555   9.856  1.00  0.85           C  
ATOM   4413  CG  HIS A 280      55.994   3.194  10.728  1.00  0.85           C  
ATOM   4414  ND1 HIS A 280      57.081   4.005  10.955  1.00  0.85           N  
ATOM   4415  CD2 HIS A 280      56.186   2.095  11.438  1.00  0.85           C  
ATOM   4416  CE1 HIS A 280      57.905   3.396  11.760  1.00  0.85           C  
ATOM   4417  NE2 HIS A 280      57.386   2.236  12.060  1.00  0.85           N  
ATOM   4418  H   HIS A 280      52.866   2.137  10.988  1.00  0.85           H  
ATOM   4419  HA  HIS A 280      54.004   4.916  11.194  1.00  0.85           H  
ATOM   4420 1HB  HIS A 280      54.677   2.685   9.269  1.00  0.85           H  
ATOM   4421 2HB  HIS A 280      55.302   4.317   9.165  1.00  0.85           H  
ATOM   4422  HD1 HIS A 280      57.264   4.903  10.501  1.00  0.85           H  
ATOM   4423  HD2 HIS A 280      55.586   1.196  11.554  1.00  0.85           H  
ATOM   4424  HE1 HIS A 280      58.841   3.866  12.063  1.00  0.85           H  
ATOM   4425  N   ARG A 281      52.828   5.823   9.200  1.00  0.96           N  
ATOM   4426  CA  ARG A 281      51.957   6.488   8.253  1.00  0.96           C  
ATOM   4427  C   ARG A 281      52.834   7.100   7.171  1.00  0.96           C  
ATOM   4428  O   ARG A 281      52.726   8.281   6.852  1.00  0.96           O  
ATOM   4429  CB  ARG A 281      51.152   7.555   8.963  1.00  0.96           C  
ATOM   4430  CG  ARG A 281      50.160   7.069  10.003  1.00  0.96           C  
ATOM   4431  CD  ARG A 281      49.457   8.224  10.554  1.00  0.96           C  
ATOM   4432  NE  ARG A 281      50.414   9.086  11.206  1.00  0.96           N  
ATOM   4433  CZ  ARG A 281      50.847  10.262  10.714  1.00  0.96           C  
ATOM   4434  NH1 ARG A 281      50.387  10.732   9.608  1.00  0.96           N  
ATOM   4435  NH2 ARG A 281      51.744  10.917  11.389  1.00  0.96           N  
ATOM   4436  H   ARG A 281      53.598   6.351   9.589  1.00  0.96           H  
ATOM   4437  HA  ARG A 281      51.286   5.758   7.799  1.00  0.96           H  
ATOM   4438 1HB  ARG A 281      51.827   8.258   9.447  1.00  0.96           H  
ATOM   4439 2HB  ARG A 281      50.577   8.108   8.227  1.00  0.96           H  
ATOM   4440 1HG  ARG A 281      49.438   6.384   9.549  1.00  0.96           H  
ATOM   4441 2HG  ARG A 281      50.684   6.565  10.819  1.00  0.96           H  
ATOM   4442 1HD  ARG A 281      48.965   8.789   9.762  1.00  0.96           H  
ATOM   4443 2HD  ARG A 281      48.723   7.906  11.290  1.00  0.96           H  
ATOM   4444  HE  ARG A 281      50.830   8.793  12.104  1.00  0.96           H  
ATOM   4445 1HH1 ARG A 281      49.684  10.218   9.099  1.00  0.96           H  
ATOM   4446 2HH1 ARG A 281      50.733  11.626   9.282  1.00  0.96           H  
ATOM   4447 1HH2 ARG A 281      52.032  10.488  12.264  1.00  0.96           H  
ATOM   4448 2HH2 ARG A 281      52.135  11.814  11.050  1.00  0.96           H  
ATOM   4449  N   ALA A 282      53.742   6.296   6.640  1.00  1.09           N  
ATOM   4450  CA  ALA A 282      54.764   6.748   5.698  1.00  1.09           C  
ATOM   4451  C   ALA A 282      54.181   7.435   4.460  1.00  1.09           C  
ATOM   4452  O   ALA A 282      54.762   8.387   3.939  1.00  1.09           O  
ATOM   4453  CB  ALA A 282      55.604   5.559   5.280  1.00  1.09           C  
ATOM   4454  H   ALA A 282      53.744   5.325   6.922  1.00  1.09           H  
ATOM   4455  HA  ALA A 282      55.403   7.465   6.215  1.00  1.09           H  
ATOM   4456 1HB  ALA A 282      56.400   5.889   4.615  1.00  1.09           H  
ATOM   4457 2HB  ALA A 282      56.044   5.093   6.164  1.00  1.09           H  
ATOM   4458 3HB  ALA A 282      54.978   4.834   4.765  1.00  1.09           H  
ATOM   4459  N   MET A 283      53.017   6.992   4.003  1.00  1.23           N  
ATOM   4460  CA  MET A 283      52.386   7.594   2.832  1.00  1.23           C  
ATOM   4461  C   MET A 283      51.567   8.832   3.173  1.00  1.23           C  
ATOM   4462  O   MET A 283      50.928   9.404   2.306  1.00  1.23           O  
ATOM   4463  CB  MET A 283      51.475   6.620   2.115  1.00  1.23           C  
ATOM   4464  CG  MET A 283      52.126   5.441   1.481  1.00  1.23           C  
ATOM   4465  SD  MET A 283      50.895   4.369   0.750  1.00  1.23           S  
ATOM   4466  CE  MET A 283      50.323   5.450  -0.572  1.00  1.23           C  
ATOM   4467  H   MET A 283      52.574   6.210   4.468  1.00  1.23           H  
ATOM   4468  HA  MET A 283      53.173   7.901   2.144  1.00  1.23           H  
ATOM   4469 1HB  MET A 283      50.748   6.259   2.801  1.00  1.23           H  
ATOM   4470 2HB  MET A 283      50.936   7.153   1.332  1.00  1.23           H  
ATOM   4471 1HG  MET A 283      52.822   5.763   0.706  1.00  1.23           H  
ATOM   4472 2HG  MET A 283      52.679   4.870   2.234  1.00  1.23           H  
ATOM   4473 1HE  MET A 283      49.541   4.946  -1.141  1.00  1.23           H  
ATOM   4474 2HE  MET A 283      49.927   6.369  -0.146  1.00  1.23           H  
ATOM   4475 3HE  MET A 283      51.156   5.689  -1.233  1.00  1.23           H  
ATOM   4476  N   HIS A 284      51.561   9.274   4.421  1.00  1.39           N  
ATOM   4477  CA  HIS A 284      50.766  10.439   4.794  1.00  1.39           C  
ATOM   4478  C   HIS A 284      51.028  11.627   3.884  1.00  1.39           C  
ATOM   4479  O   HIS A 284      50.097  12.322   3.464  1.00  1.39           O  
ATOM   4480  CB  HIS A 284      51.037  10.824   6.236  1.00  1.39           C  
ATOM   4481  CG  HIS A 284      50.289  12.010   6.702  1.00  1.39           C  
ATOM   4482  ND1 HIS A 284      48.924  12.002   6.850  1.00  1.39           N  
ATOM   4483  CD2 HIS A 284      50.708  13.231   7.117  1.00  1.39           C  
ATOM   4484  CE1 HIS A 284      48.524  13.167   7.303  1.00  1.39           C  
ATOM   4485  NE2 HIS A 284      49.591  13.932   7.490  1.00  1.39           N  
ATOM   4486  H   HIS A 284      52.108   8.810   5.144  1.00  1.39           H  
ATOM   4487  HA  HIS A 284      49.709  10.191   4.712  1.00  1.39           H  
ATOM   4488 1HB  HIS A 284      50.777   9.991   6.871  1.00  1.39           H  
ATOM   4489 2HB  HIS A 284      52.104  11.011   6.371  1.00  1.39           H  
ATOM   4490  HD2 HIS A 284      51.742  13.586   7.159  1.00  1.39           H  
ATOM   4491  HE1 HIS A 284      47.495  13.445   7.497  1.00  1.39           H  
ATOM   4492  HE2 HIS A 284      49.592  14.884   7.852  1.00  1.39           H  
ATOM   4493  N   ALA A 285      52.294  11.854   3.542  1.00  1.55           N  
ATOM   4494  CA  ALA A 285      52.664  12.974   2.695  1.00  1.55           C  
ATOM   4495  C   ALA A 285      51.925  12.932   1.362  1.00  1.55           C  
ATOM   4496  O   ALA A 285      51.625  13.973   0.792  1.00  1.55           O  
ATOM   4497  CB  ALA A 285      54.156  12.967   2.444  1.00  1.55           C  
ATOM   4498  H   ALA A 285      53.012  11.236   3.895  1.00  1.55           H  
ATOM   4499  HA  ALA A 285      52.390  13.895   3.211  1.00  1.55           H  
ATOM   4500 1HB  ALA A 285      54.424  13.823   1.826  1.00  1.55           H  
ATOM   4501 2HB  ALA A 285      54.686  13.020   3.393  1.00  1.55           H  
ATOM   4502 3HB  ALA A 285      54.428  12.045   1.926  1.00  1.55           H  
ATOM   4503  N   VAL A 286      51.590  11.744   0.876  1.00  1.69           N  
ATOM   4504  CA  VAL A 286      50.907  11.573  -0.397  1.00  1.69           C  
ATOM   4505  C   VAL A 286      49.558  12.275  -0.400  1.00  1.69           C  
ATOM   4506  O   VAL A 286      49.106  12.772  -1.440  1.00  1.69           O  
ATOM   4507  CB  VAL A 286      50.657  10.088  -0.696  1.00  1.69           C  
ATOM   4508  CG1 VAL A 286      49.795   9.928  -1.914  1.00  1.69           C  
ATOM   4509  CG2 VAL A 286      51.972   9.377  -0.851  1.00  1.69           C  
ATOM   4510  H   VAL A 286      51.779  10.907   1.419  1.00  1.69           H  
ATOM   4511  HA  VAL A 286      51.536  11.989  -1.179  1.00  1.69           H  
ATOM   4512  HB  VAL A 286      50.106   9.657   0.116  1.00  1.69           H  
ATOM   4513 1HG1 VAL A 286      49.610   8.867  -2.086  1.00  1.69           H  
ATOM   4514 2HG1 VAL A 286      48.846  10.440  -1.752  1.00  1.69           H  
ATOM   4515 3HG1 VAL A 286      50.298  10.354  -2.773  1.00  1.69           H  
ATOM   4516 1HG2 VAL A 286      51.791   8.321  -1.038  1.00  1.69           H  
ATOM   4517 2HG2 VAL A 286      52.523   9.808  -1.684  1.00  1.69           H  
ATOM   4518 3HG2 VAL A 286      52.550   9.490   0.068  1.00  1.69           H  
ATOM   4519  N   PHE A 287      48.888  12.250   0.757  1.00  1.82           N  
ATOM   4520  CA  PHE A 287      47.538  12.753   0.887  1.00  1.82           C  
ATOM   4521  C   PHE A 287      47.498  14.141   1.552  1.00  1.82           C  
ATOM   4522  O   PHE A 287      46.584  14.930   1.319  1.00  1.82           O  
ATOM   4523  CB  PHE A 287      46.794  11.746   1.764  1.00  1.82           C  
ATOM   4524  CG  PHE A 287      46.890  10.357   1.203  1.00  1.82           C  
ATOM   4525  CD1 PHE A 287      47.689   9.414   1.856  1.00  1.82           C  
ATOM   4526  CD2 PHE A 287      46.248   9.988   0.041  1.00  1.82           C  
ATOM   4527  CE1 PHE A 287      47.837   8.141   1.364  1.00  1.82           C  
ATOM   4528  CE2 PHE A 287      46.395   8.703  -0.461  1.00  1.82           C  
ATOM   4529  CZ  PHE A 287      47.192   7.780   0.206  1.00  1.82           C  
ATOM   4530  H   PHE A 287      49.350  11.884   1.587  1.00  1.82           H  
ATOM   4531  HA  PHE A 287      47.080  12.816  -0.100  1.00  1.82           H  
ATOM   4532 1HB  PHE A 287      47.227  11.747   2.769  1.00  1.82           H  
ATOM   4533 2HB  PHE A 287      45.749  12.020   1.843  1.00  1.82           H  
ATOM   4534  HD1 PHE A 287      48.212   9.705   2.770  1.00  1.82           H  
ATOM   4535  HD2 PHE A 287      45.629  10.719  -0.486  1.00  1.82           H  
ATOM   4536  HE1 PHE A 287      48.467   7.425   1.890  1.00  1.82           H  
ATOM   4537  HE2 PHE A 287      45.888   8.416  -1.382  1.00  1.82           H  
ATOM   4538  HZ  PHE A 287      47.307   6.774  -0.191  1.00  1.82           H  
ATOM   4539  N   ASP A 288      48.511  14.448   2.367  1.00  1.90           N  
ATOM   4540  CA  ASP A 288      48.562  15.722   3.088  1.00  1.90           C  
ATOM   4541  C   ASP A 288      49.254  16.838   2.284  1.00  1.90           C  
ATOM   4542  O   ASP A 288      48.963  18.018   2.480  1.00  1.90           O  
ATOM   4543  CB  ASP A 288      49.190  15.536   4.467  1.00  1.90           C  
ATOM   4544  CG  ASP A 288      48.937  16.728   5.422  1.00  1.90           C  
ATOM   4545  OD1 ASP A 288      47.786  17.076   5.644  1.00  1.90           O  
ATOM   4546  OD2 ASP A 288      49.891  17.247   5.952  1.00  1.90           O  
ATOM   4547  H   ASP A 288      49.238  13.757   2.541  1.00  1.90           H  
ATOM   4548  HA  ASP A 288      47.534  16.043   3.260  1.00  1.90           H  
ATOM   4549 1HB  ASP A 288      48.786  14.631   4.901  1.00  1.90           H  
ATOM   4550 2HB  ASP A 288      50.264  15.387   4.359  1.00  1.90           H  
ATOM   4551  N   ARG A 289      50.167  16.472   1.359  1.00  1.89           N  
ATOM   4552  CA  ARG A 289      50.887  17.435   0.508  1.00  1.89           C  
ATOM   4553  C   ARG A 289      49.954  18.280  -0.350  1.00  1.89           C  
ATOM   4554  O   ARG A 289      50.336  19.340  -0.848  1.00  1.89           O  
ATOM   4555  CB  ARG A 289      51.828  16.707  -0.431  1.00  1.89           C  
ATOM   4556  CG  ARG A 289      51.093  15.817  -1.462  1.00  1.89           C  
ATOM   4557  CD  ARG A 289      52.012  14.972  -2.264  1.00  1.89           C  
ATOM   4558  NE  ARG A 289      51.269  13.992  -3.072  1.00  1.89           N  
ATOM   4559  CZ  ARG A 289      51.783  13.280  -4.090  1.00  1.89           C  
ATOM   4560  NH1 ARG A 289      53.037  13.454  -4.447  1.00  1.89           N  
ATOM   4561  NH2 ARG A 289      51.026  12.409  -4.738  1.00  1.89           N  
ATOM   4562  H   ARG A 289      50.410  15.491   1.236  1.00  1.89           H  
ATOM   4563  HA  ARG A 289      51.463  18.097   1.157  1.00  1.89           H  
ATOM   4564 1HB  ARG A 289      52.402  17.439  -0.992  1.00  1.89           H  
ATOM   4565 2HB  ARG A 289      52.534  16.108   0.130  1.00  1.89           H  
ATOM   4566 1HG  ARG A 289      50.373  15.175  -0.957  1.00  1.89           H  
ATOM   4567 2HG  ARG A 289      50.561  16.457  -2.161  1.00  1.89           H  
ATOM   4568 1HD  ARG A 289      52.596  15.598  -2.936  1.00  1.89           H  
ATOM   4569 2HD  ARG A 289      52.678  14.427  -1.598  1.00  1.89           H  
ATOM   4570  HE  ARG A 289      50.300  13.780  -2.785  1.00  1.89           H  
ATOM   4571 1HH1 ARG A 289      53.613  14.122  -3.952  1.00  1.89           H  
ATOM   4572 2HH1 ARG A 289      53.425  12.923  -5.213  1.00  1.89           H  
ATOM   4573 1HH2 ARG A 289      50.051  12.291  -4.486  1.00  1.89           H  
ATOM   4574 2HH2 ARG A 289      51.414  11.878  -5.501  1.00  1.89           H  
ATOM   4575  N   GLN A 290      48.735  17.789  -0.538  1.00  1.80           N  
ATOM   4576  CA  GLN A 290      47.707  18.448  -1.304  1.00  1.80           C  
ATOM   4577  C   GLN A 290      46.442  18.521  -0.472  1.00  1.80           C  
ATOM   4578  O   GLN A 290      45.543  17.721  -0.703  1.00  1.80           O  
ATOM   4579  CB  GLN A 290      47.387  17.677  -2.586  1.00  1.80           C  
ATOM   4580  CG  GLN A 290      46.370  18.369  -3.483  1.00  1.80           C  
ATOM   4581  CD  GLN A 290      46.072  17.587  -4.759  1.00  1.80           C  
ATOM   4582  OE1 GLN A 290      46.169  16.357  -4.793  1.00  1.80           O  
ATOM   4583  NE2 GLN A 290      45.711  18.303  -5.819  1.00  1.80           N  
ATOM   4584  H   GLN A 290      48.518  16.907  -0.092  1.00  1.80           H  
ATOM   4585  HA  GLN A 290      48.036  19.451  -1.569  1.00  1.80           H  
ATOM   4586 1HB  GLN A 290      48.302  17.525  -3.157  1.00  1.80           H  
ATOM   4587 2HB  GLN A 290      46.994  16.687  -2.326  1.00  1.80           H  
ATOM   4588 1HG  GLN A 290      45.442  18.472  -2.930  1.00  1.80           H  
ATOM   4589 2HG  GLN A 290      46.752  19.353  -3.759  1.00  1.80           H  
ATOM   4590 1HE2 GLN A 290      45.505  17.843  -6.686  1.00  1.80           H  
ATOM   4591 2HE2 GLN A 290      45.649  19.297  -5.758  1.00  1.80           H  
ATOM   4592  N   PRO A 291      46.300  19.497   0.448  1.00  1.63           N  
ATOM   4593  CA  PRO A 291      45.196  19.641   1.390  1.00  1.63           C  
ATOM   4594  C   PRO A 291      43.844  19.545   0.699  1.00  1.63           C  
ATOM   4595  O   PRO A 291      42.862  19.127   1.294  1.00  1.63           O  
ATOM   4596  CB  PRO A 291      45.431  21.047   1.954  1.00  1.63           C  
ATOM   4597  CG  PRO A 291      46.921  21.231   1.869  1.00  1.63           C  
ATOM   4598  CD  PRO A 291      47.316  20.568   0.568  1.00  1.63           C  
ATOM   4599  HA  PRO A 291      45.291  18.874   2.174  1.00  1.63           H  
ATOM   4600 1HB  PRO A 291      44.871  21.787   1.360  1.00  1.63           H  
ATOM   4601 2HB  PRO A 291      45.048  21.109   2.980  1.00  1.63           H  
ATOM   4602 1HG  PRO A 291      47.180  22.300   1.898  1.00  1.63           H  
ATOM   4603 2HG  PRO A 291      47.414  20.761   2.738  1.00  1.63           H  
ATOM   4604 1HD  PRO A 291      47.254  21.270  -0.273  1.00  1.63           H  
ATOM   4605 2HD  PRO A 291      48.316  20.167   0.704  1.00  1.63           H  
ATOM   4606  N   ASN A 292      43.802  19.938  -0.561  1.00  1.44           N  
ATOM   4607  CA  ASN A 292      42.592  19.909  -1.353  1.00  1.44           C  
ATOM   4608  C   ASN A 292      42.037  18.502  -1.610  1.00  1.44           C  
ATOM   4609  O   ASN A 292      40.860  18.367  -1.904  1.00  1.44           O  
ATOM   4610  CB  ASN A 292      42.858  20.596  -2.671  1.00  1.44           C  
ATOM   4611  CG  ASN A 292      42.947  22.080  -2.524  1.00  1.44           C  
ATOM   4612  OD1 ASN A 292      42.432  22.656  -1.559  1.00  1.44           O  
ATOM   4613  ND2 ASN A 292      43.595  22.720  -3.461  1.00  1.44           N  
ATOM   4614  H   ASN A 292      44.643  20.280  -0.995  1.00  1.44           H  
ATOM   4615  HA  ASN A 292      41.827  20.460  -0.810  1.00  1.44           H  
ATOM   4616 1HB  ASN A 292      43.795  20.230  -3.083  1.00  1.44           H  
ATOM   4617 2HB  ASN A 292      42.078  20.343  -3.385  1.00  1.44           H  
ATOM   4618 1HD2 ASN A 292      43.687  23.715  -3.414  1.00  1.44           H  
ATOM   4619 2HD2 ASN A 292      43.996  22.218  -4.224  1.00  1.44           H  
ATOM   4620  N   HIS A 293      42.882  17.476  -1.604  1.00  1.26           N  
ATOM   4621  CA  HIS A 293      42.436  16.109  -1.864  1.00  1.26           C  
ATOM   4622  C   HIS A 293      43.115  15.069  -0.986  1.00  1.26           C  
ATOM   4623  O   HIS A 293      44.161  14.525  -1.345  1.00  1.26           O  
ATOM   4624  CB  HIS A 293      42.592  15.748  -3.339  1.00  1.26           C  
ATOM   4625  CG  HIS A 293      41.620  16.462  -4.226  1.00  1.26           C  
ATOM   4626  ND1 HIS A 293      40.306  16.048  -4.342  1.00  1.26           N  
ATOM   4627  CD2 HIS A 293      41.733  17.570  -4.998  1.00  1.26           C  
ATOM   4628  CE1 HIS A 293      39.663  16.855  -5.157  1.00  1.26           C  
ATOM   4629  NE2 HIS A 293      40.497  17.790  -5.560  1.00  1.26           N  
ATOM   4630  H   HIS A 293      43.851  17.629  -1.344  1.00  1.26           H  
ATOM   4631  HA  HIS A 293      41.375  16.039  -1.647  1.00  1.26           H  
ATOM   4632 1HB  HIS A 293      43.606  15.992  -3.664  1.00  1.26           H  
ATOM   4633 2HB  HIS A 293      42.454  14.676  -3.467  1.00  1.26           H  
ATOM   4634  HD2 HIS A 293      42.626  18.180  -5.131  1.00  1.26           H  
ATOM   4635  HE1 HIS A 293      38.608  16.787  -5.432  1.00  1.26           H  
ATOM   4636  HE2 HIS A 293      40.223  18.565  -6.170  1.00  1.26           H  
ATOM   4637  N   GLY A 294      42.503  14.760   0.148  1.00  1.11           N  
ATOM   4638  CA  GLY A 294      43.143  13.816   1.069  1.00  1.11           C  
ATOM   4639  C   GLY A 294      42.426  13.619   2.397  1.00  1.11           C  
ATOM   4640  O   GLY A 294      41.306  14.099   2.591  1.00  1.11           O  
ATOM   4641  H   GLY A 294      41.618  15.229   0.354  1.00  1.11           H  
ATOM   4642 1HA  GLY A 294      43.236  12.851   0.572  1.00  1.11           H  
ATOM   4643 2HA  GLY A 294      44.159  14.158   1.263  1.00  1.11           H  
ATOM   4644  N   ILE A 295      43.075  12.864   3.283  1.00  1.00           N  
ATOM   4645  CA  ILE A 295      42.543  12.540   4.603  1.00  1.00           C  
ATOM   4646  C   ILE A 295      43.377  13.219   5.685  1.00  1.00           C  
ATOM   4647  O   ILE A 295      44.592  13.029   5.734  1.00  1.00           O  
ATOM   4648  CB  ILE A 295      42.583  11.019   4.805  1.00  1.00           C  
ATOM   4649  CG1 ILE A 295      41.888  10.361   3.636  1.00  1.00           C  
ATOM   4650  CG2 ILE A 295      41.926  10.634   6.122  1.00  1.00           C  
ATOM   4651  CD1 ILE A 295      40.490  10.773   3.498  1.00  1.00           C  
ATOM   4652  H   ILE A 295      43.987  12.510   3.033  1.00  1.00           H  
ATOM   4653  HA  ILE A 295      41.516  12.896   4.682  1.00  1.00           H  
ATOM   4654  HB  ILE A 295      43.619  10.678   4.809  1.00  1.00           H  
ATOM   4655 1HG1 ILE A 295      42.415  10.624   2.722  1.00  1.00           H  
ATOM   4656 2HG1 ILE A 295      41.919   9.277   3.754  1.00  1.00           H  
ATOM   4657 1HG2 ILE A 295      41.962   9.555   6.257  1.00  1.00           H  
ATOM   4658 2HG2 ILE A 295      42.468  11.116   6.925  1.00  1.00           H  
ATOM   4659 3HG2 ILE A 295      40.890  10.966   6.126  1.00  1.00           H  
ATOM   4660 1HD1 ILE A 295      40.072  10.292   2.643  1.00  1.00           H  
ATOM   4661 2HD1 ILE A 295      39.952  10.495   4.387  1.00  1.00           H  
ATOM   4662 3HD1 ILE A 295      40.427  11.837   3.364  1.00  1.00           H  
ATOM   4663  N   HIS A 296      42.752  14.003   6.553  1.00  0.93           N  
ATOM   4664  CA  HIS A 296      43.499  14.686   7.600  1.00  0.93           C  
ATOM   4665  C   HIS A 296      44.070  13.662   8.562  1.00  0.93           C  
ATOM   4666  O   HIS A 296      43.439  12.642   8.863  1.00  0.93           O  
ATOM   4667  CB  HIS A 296      42.654  15.724   8.356  1.00  0.93           C  
ATOM   4668  CG  HIS A 296      43.471  16.688   9.261  1.00  0.93           C  
ATOM   4669  ND1 HIS A 296      43.964  16.336  10.511  1.00  0.93           N  
ATOM   4670  CD2 HIS A 296      43.854  17.977   9.061  1.00  0.93           C  
ATOM   4671  CE1 HIS A 296      44.625  17.375  11.034  1.00  0.93           C  
ATOM   4672  NE2 HIS A 296      44.571  18.380  10.174  1.00  0.93           N  
ATOM   4673  H   HIS A 296      41.745  14.148   6.498  1.00  0.93           H  
ATOM   4674  HA  HIS A 296      44.339  15.219   7.155  1.00  0.93           H  
ATOM   4675 1HB  HIS A 296      42.110  16.330   7.632  1.00  0.93           H  
ATOM   4676 2HB  HIS A 296      41.914  15.217   8.973  1.00  0.93           H  
ATOM   4677  HD2 HIS A 296      43.640  18.579   8.189  1.00  0.93           H  
ATOM   4678  HE1 HIS A 296      45.124  17.398  12.004  1.00  0.93           H  
ATOM   4679  HE2 HIS A 296      45.001  19.324  10.310  1.00  0.93           H  
ATOM   4680  N   PHE A 297      45.254  13.955   9.070  1.00  0.88           N  
ATOM   4681  CA  PHE A 297      45.915  13.111  10.051  1.00  0.88           C  
ATOM   4682  C   PHE A 297      44.962  12.707  11.173  1.00  0.88           C  
ATOM   4683  O   PHE A 297      45.008  11.577  11.646  1.00  0.88           O  
ATOM   4684  CB  PHE A 297      47.143  13.789  10.632  1.00  0.88           C  
ATOM   4685  CG  PHE A 297      47.818  12.927  11.606  1.00  0.88           C  
ATOM   4686  CD1 PHE A 297      47.423  11.614  11.747  1.00  0.88           C  
ATOM   4687  CD2 PHE A 297      48.846  13.393  12.360  1.00  0.88           C  
ATOM   4688  CE1 PHE A 297      48.025  10.784  12.642  1.00  0.88           C  
ATOM   4689  CE2 PHE A 297      49.460  12.581  13.255  1.00  0.88           C  
ATOM   4690  CZ  PHE A 297      49.044  11.257  13.403  1.00  0.88           C  
ATOM   4691  H   PHE A 297      45.709  14.806   8.771  1.00  0.88           H  
ATOM   4692  HA  PHE A 297      46.244  12.203   9.546  1.00  0.88           H  
ATOM   4693 1HB  PHE A 297      47.841  14.055   9.861  1.00  0.88           H  
ATOM   4694 2HB  PHE A 297      46.845  14.706  11.140  1.00  0.88           H  
ATOM   4695  HD1 PHE A 297      46.623  11.254  11.135  1.00  0.88           H  
ATOM   4696  HD2 PHE A 297      49.172  14.430  12.247  1.00  0.88           H  
ATOM   4697  HE1 PHE A 297      47.694   9.752  12.743  1.00  0.88           H  
ATOM   4698  HE2 PHE A 297      50.271  12.987  13.851  1.00  0.88           H  
ATOM   4699  HZ  PHE A 297      49.532  10.597  14.118  1.00  0.88           H  
ATOM   4700  N   ARG A 298      44.158  13.647  11.654  1.00  0.86           N  
ATOM   4701  CA  ARG A 298      43.216  13.405  12.736  1.00  0.86           C  
ATOM   4702  C   ARG A 298      42.284  12.241  12.475  1.00  0.86           C  
ATOM   4703  O   ARG A 298      41.903  11.511  13.392  1.00  0.86           O  
ATOM   4704  CB  ARG A 298      42.416  14.655  12.982  1.00  0.86           C  
ATOM   4705  CG  ARG A 298      41.550  14.581  14.120  1.00  0.86           C  
ATOM   4706  CD  ARG A 298      40.904  15.834  14.365  1.00  0.86           C  
ATOM   4707  NE  ARG A 298      41.878  16.864  14.634  1.00  0.86           N  
ATOM   4708  CZ  ARG A 298      42.517  17.003  15.801  1.00  0.86           C  
ATOM   4709  NH1 ARG A 298      42.303  16.151  16.747  1.00  0.86           N  
ATOM   4710  NH2 ARG A 298      43.345  17.973  15.992  1.00  0.86           N  
ATOM   4711  H   ARG A 298      44.163  14.571  11.227  1.00  0.86           H  
ATOM   4712  HA  ARG A 298      43.760  13.158  13.632  1.00  0.86           H  
ATOM   4713 1HB  ARG A 298      43.088  15.496  13.129  1.00  0.86           H  
ATOM   4714 2HB  ARG A 298      41.797  14.876  12.107  1.00  0.86           H  
ATOM   4715 1HG  ARG A 298      40.785  13.818  13.965  1.00  0.86           H  
ATOM   4716 2HG  ARG A 298      42.157  14.339  14.967  1.00  0.86           H  
ATOM   4717 1HD  ARG A 298      40.321  16.135  13.488  1.00  0.86           H  
ATOM   4718 2HD  ARG A 298      40.255  15.742  15.214  1.00  0.86           H  
ATOM   4719  HE  ARG A 298      42.048  17.553  13.903  1.00  0.86           H  
ATOM   4720 1HH1 ARG A 298      41.686  15.383  16.562  1.00  0.86           H  
ATOM   4721 2HH1 ARG A 298      42.773  16.241  17.640  1.00  0.86           H  
ATOM   4722 1HH2 ARG A 298      43.528  18.663  15.266  1.00  0.86           H  
ATOM   4723 2HH2 ARG A 298      43.811  18.069  16.862  1.00  0.86           H  
ATOM   4724  N   VAL A 299      41.882  12.075  11.234  1.00  0.83           N  
ATOM   4725  CA  VAL A 299      40.973  11.018  10.888  1.00  0.83           C  
ATOM   4726  C   VAL A 299      41.738   9.714  10.969  1.00  0.83           C  
ATOM   4727  O   VAL A 299      41.257   8.725  11.533  1.00  0.83           O  
ATOM   4728  CB  VAL A 299      40.479  11.242   9.481  1.00  0.83           C  
ATOM   4729  CG1 VAL A 299      39.610  10.083   9.054  1.00  0.83           C  
ATOM   4730  CG2 VAL A 299      39.804  12.584   9.407  1.00  0.83           C  
ATOM   4731  H   VAL A 299      42.258  12.658  10.491  1.00  0.83           H  
ATOM   4732  HA  VAL A 299      40.138  11.005  11.590  1.00  0.83           H  
ATOM   4733  HB  VAL A 299      41.326  11.258   8.831  1.00  0.83           H  
ATOM   4734 1HG1 VAL A 299      39.298  10.226   8.047  1.00  0.83           H  
ATOM   4735 2HG1 VAL A 299      40.190   9.167   9.125  1.00  0.83           H  
ATOM   4736 3HG1 VAL A 299      38.737  10.016   9.702  1.00  0.83           H  
ATOM   4737 1HG2 VAL A 299      39.518  12.777   8.408  1.00  0.83           H  
ATOM   4738 2HG2 VAL A 299      38.937  12.592  10.056  1.00  0.83           H  
ATOM   4739 3HG2 VAL A 299      40.504  13.359   9.720  1.00  0.83           H  
ATOM   4740  N   LEU A 300      42.964   9.736  10.429  1.00  0.81           N  
ATOM   4741  CA  LEU A 300      43.791   8.541  10.445  1.00  0.81           C  
ATOM   4742  C   LEU A 300      44.114   8.150  11.891  1.00  0.81           C  
ATOM   4743  O   LEU A 300      44.090   6.969  12.229  1.00  0.81           O  
ATOM   4744  CB  LEU A 300      45.119   8.782   9.702  1.00  0.81           C  
ATOM   4745  CG  LEU A 300      45.051   9.011   8.190  1.00  0.81           C  
ATOM   4746  CD1 LEU A 300      46.460   9.350   7.673  1.00  0.81           C  
ATOM   4747  CD2 LEU A 300      44.488   7.790   7.518  1.00  0.81           C  
ATOM   4748  H   LEU A 300      43.297  10.600   9.996  1.00  0.81           H  
ATOM   4749  HA  LEU A 300      43.248   7.730   9.970  1.00  0.81           H  
ATOM   4750 1HB  LEU A 300      45.598   9.634  10.131  1.00  0.81           H  
ATOM   4751 2HB  LEU A 300      45.762   7.918   9.872  1.00  0.81           H  
ATOM   4752  HG  LEU A 300      44.405   9.872   7.984  1.00  0.81           H  
ATOM   4753 1HD1 LEU A 300      46.422   9.536   6.599  1.00  0.81           H  
ATOM   4754 2HD1 LEU A 300      46.831  10.242   8.177  1.00  0.81           H  
ATOM   4755 3HD1 LEU A 300      47.131   8.516   7.872  1.00  0.81           H  
ATOM   4756 1HD2 LEU A 300      44.429   7.957   6.442  1.00  0.81           H  
ATOM   4757 2HD2 LEU A 300      45.119   6.931   7.721  1.00  0.81           H  
ATOM   4758 3HD2 LEU A 300      43.510   7.621   7.911  1.00  0.81           H  
ATOM   4759  N   ALA A 301      44.379   9.140  12.755  1.00  0.79           N  
ATOM   4760  CA  ALA A 301      44.696   8.878  14.157  1.00  0.79           C  
ATOM   4761  C   ALA A 301      43.537   8.197  14.859  1.00  0.79           C  
ATOM   4762  O   ALA A 301      43.737   7.254  15.636  1.00  0.79           O  
ATOM   4763  CB  ALA A 301      45.029  10.164  14.881  1.00  0.79           C  
ATOM   4764  H   ALA A 301      44.390  10.096  12.416  1.00  0.79           H  
ATOM   4765  HA  ALA A 301      45.559   8.218  14.192  1.00  0.79           H  
ATOM   4766 1HB  ALA A 301      45.284   9.947  15.917  1.00  0.79           H  
ATOM   4767 2HB  ALA A 301      45.863  10.639  14.393  1.00  0.79           H  
ATOM   4768 3HB  ALA A 301      44.168  10.832  14.852  1.00  0.79           H  
ATOM   4769  N   LYS A 302      42.310   8.639  14.561  1.00  0.77           N  
ATOM   4770  CA  LYS A 302      41.166   8.006  15.183  1.00  0.77           C  
ATOM   4771  C   LYS A 302      41.014   6.580  14.689  1.00  0.77           C  
ATOM   4772  O   LYS A 302      40.785   5.661  15.487  1.00  0.77           O  
ATOM   4773  CB  LYS A 302      39.887   8.809  14.941  1.00  0.77           C  
ATOM   4774  CG  LYS A 302      39.838  10.098  15.717  1.00  0.77           C  
ATOM   4775  CD  LYS A 302      38.546  10.850  15.537  1.00  0.77           C  
ATOM   4776  CE  LYS A 302      38.495  12.026  16.493  1.00  0.77           C  
ATOM   4777  NZ  LYS A 302      37.290  12.807  16.354  1.00  0.77           N  
ATOM   4778  H   LYS A 302      42.178   9.436  13.933  1.00  0.77           H  
ATOM   4779  HA  LYS A 302      41.350   7.970  16.254  1.00  0.77           H  
ATOM   4780 1HB  LYS A 302      39.821   9.061  13.877  1.00  0.77           H  
ATOM   4781 2HB  LYS A 302      39.013   8.210  15.192  1.00  0.77           H  
ATOM   4782 1HG  LYS A 302      39.994   9.917  16.744  1.00  0.77           H  
ATOM   4783 2HG  LYS A 302      40.639  10.730  15.361  1.00  0.77           H  
ATOM   4784 1HD  LYS A 302      38.467  11.226  14.512  1.00  0.77           H  
ATOM   4785 2HD  LYS A 302      37.692  10.196  15.735  1.00  0.77           H  
ATOM   4786 1HE  LYS A 302      38.546  11.644  17.504  1.00  0.77           H  
ATOM   4787 2HE  LYS A 302      39.336  12.674  16.311  1.00  0.77           H  
ATOM   4788 1HZ  LYS A 302      37.302  13.570  17.004  1.00  0.77           H  
ATOM   4789 2HZ  LYS A 302      37.261  13.194  15.417  1.00  0.77           H  
ATOM   4790 3HZ  LYS A 302      36.469  12.230  16.523  1.00  0.77           H  
ATOM   4791  N   TRP A 303      41.231   6.376  13.388  1.00  0.76           N  
ATOM   4792  CA  TRP A 303      41.137   5.042  12.825  1.00  0.76           C  
ATOM   4793  C   TRP A 303      42.179   4.135  13.467  1.00  0.76           C  
ATOM   4794  O   TRP A 303      41.897   2.977  13.760  1.00  0.76           O  
ATOM   4795  CB  TRP A 303      41.325   5.062  11.317  1.00  0.76           C  
ATOM   4796  CG  TRP A 303      40.159   5.600  10.544  1.00  0.76           C  
ATOM   4797  CD1 TRP A 303      38.865   5.733  10.964  1.00  0.76           C  
ATOM   4798  CD2 TRP A 303      40.186   6.072   9.182  1.00  0.76           C  
ATOM   4799  NE1 TRP A 303      38.100   6.259   9.957  1.00  0.76           N  
ATOM   4800  CE2 TRP A 303      38.893   6.471   8.858  1.00  0.76           C  
ATOM   4801  CE3 TRP A 303      41.184   6.183   8.231  1.00  0.76           C  
ATOM   4802  CZ2 TRP A 303      38.579   6.985   7.603  1.00  0.76           C  
ATOM   4803  CZ3 TRP A 303      40.871   6.706   6.983  1.00  0.76           C  
ATOM   4804  CH2 TRP A 303      39.604   7.097   6.686  1.00  0.76           C  
ATOM   4805  H   TRP A 303      41.425   7.170  12.774  1.00  0.76           H  
ATOM   4806  HA  TRP A 303      40.148   4.642  13.045  1.00  0.76           H  
ATOM   4807 1HB  TRP A 303      42.205   5.648  11.069  1.00  0.76           H  
ATOM   4808 2HB  TRP A 303      41.504   4.065  10.992  1.00  0.76           H  
ATOM   4809  HD1 TRP A 303      38.496   5.462  11.955  1.00  0.76           H  
ATOM   4810  HE1 TRP A 303      37.115   6.459  10.017  1.00  0.76           H  
ATOM   4811  HE3 TRP A 303      42.197   5.865   8.468  1.00  0.76           H  
ATOM   4812  HZ2 TRP A 303      37.589   7.296   7.328  1.00  0.76           H  
ATOM   4813  HZ3 TRP A 303      41.668   6.795   6.243  1.00  0.76           H  
ATOM   4814  HH2 TRP A 303      39.396   7.498   5.709  1.00  0.76           H  
ATOM   4815  N   LEU A 304      43.377   4.671  13.702  1.00  0.75           N  
ATOM   4816  CA  LEU A 304      44.447   3.923  14.344  1.00  0.75           C  
ATOM   4817  C   LEU A 304      44.157   3.508  15.779  1.00  0.75           C  
ATOM   4818  O   LEU A 304      44.497   2.387  16.187  1.00  0.75           O  
ATOM   4819  CB  LEU A 304      45.726   4.716  14.253  1.00  0.75           C  
ATOM   4820  CG  LEU A 304      46.259   4.698  12.909  1.00  0.75           C  
ATOM   4821  CD1 LEU A 304      47.358   5.672  12.758  1.00  0.75           C  
ATOM   4822  CD2 LEU A 304      46.730   3.292  12.709  1.00  0.75           C  
ATOM   4823  H   LEU A 304      43.558   5.627  13.403  1.00  0.75           H  
ATOM   4824  HA  LEU A 304      44.604   3.043  13.747  1.00  0.75           H  
ATOM   4825 1HB  LEU A 304      45.538   5.743  14.544  1.00  0.75           H  
ATOM   4826 2HB  LEU A 304      46.457   4.280  14.921  1.00  0.75           H  
ATOM   4827  HG  LEU A 304      45.490   4.938  12.183  1.00  0.75           H  
ATOM   4828 1HD1 LEU A 304      47.753   5.609  11.748  1.00  0.75           H  
ATOM   4829 2HD1 LEU A 304      46.981   6.676  12.940  1.00  0.75           H  
ATOM   4830 3HD1 LEU A 304      48.121   5.432  13.465  1.00  0.75           H  
ATOM   4831 1HD2 LEU A 304      47.144   3.195  11.754  1.00  0.75           H  
ATOM   4832 2HD2 LEU A 304      47.480   3.056  13.451  1.00  0.75           H  
ATOM   4833 3HD2 LEU A 304      45.900   2.610  12.812  1.00  0.75           H  
ATOM   4834  N   ARG A 305      43.510   4.364  16.561  1.00  0.74           N  
ATOM   4835  CA  ARG A 305      43.177   3.922  17.908  1.00  0.74           C  
ATOM   4836  C   ARG A 305      42.162   2.775  17.825  1.00  0.74           C  
ATOM   4837  O   ARG A 305      42.247   1.795  18.563  1.00  0.74           O  
ATOM   4838  CB  ARG A 305      42.681   5.069  18.777  1.00  0.74           C  
ATOM   4839  CG  ARG A 305      42.402   4.667  20.245  1.00  0.74           C  
ATOM   4840  CD  ARG A 305      42.222   5.847  21.138  1.00  0.74           C  
ATOM   4841  NE  ARG A 305      41.865   5.462  22.505  1.00  0.74           N  
ATOM   4842  CZ  ARG A 305      41.796   6.326  23.537  1.00  0.74           C  
ATOM   4843  NH1 ARG A 305      42.086   7.587  23.343  1.00  0.74           N  
ATOM   4844  NH2 ARG A 305      41.429   5.905  24.747  1.00  0.74           N  
ATOM   4845  H   ARG A 305      43.274   5.305  16.226  1.00  0.74           H  
ATOM   4846  HA  ARG A 305      44.083   3.535  18.375  1.00  0.74           H  
ATOM   4847 1HB  ARG A 305      43.418   5.874  18.780  1.00  0.74           H  
ATOM   4848 2HB  ARG A 305      41.757   5.471  18.352  1.00  0.74           H  
ATOM   4849 1HG  ARG A 305      41.480   4.082  20.279  1.00  0.74           H  
ATOM   4850 2HG  ARG A 305      43.221   4.062  20.633  1.00  0.74           H  
ATOM   4851 1HD  ARG A 305      43.155   6.417  21.184  1.00  0.74           H  
ATOM   4852 2HD  ARG A 305      41.444   6.481  20.750  1.00  0.74           H  
ATOM   4853  HE  ARG A 305      41.654   4.487  22.695  1.00  0.74           H  
ATOM   4854 1HH1 ARG A 305      42.371   7.955  22.431  1.00  0.74           H  
ATOM   4855 2HH1 ARG A 305      42.004   8.253  24.100  1.00  0.74           H  
ATOM   4856 1HH2 ARG A 305      41.173   4.932  24.911  1.00  0.74           H  
ATOM   4857 2HH2 ARG A 305      41.372   6.535  25.559  1.00  0.74           H  
ATOM   4858  N   MET A 306      41.213   2.884  16.902  1.00  0.73           N  
ATOM   4859  CA  MET A 306      40.182   1.871  16.681  1.00  0.73           C  
ATOM   4860  C   MET A 306      40.713   0.540  16.125  1.00  0.73           C  
ATOM   4861  O   MET A 306      40.358  -0.545  16.607  1.00  0.73           O  
ATOM   4862  CB  MET A 306      39.170   2.474  15.748  1.00  0.73           C  
ATOM   4863  CG  MET A 306      38.410   3.568  16.339  1.00  0.73           C  
ATOM   4864  SD  MET A 306      37.477   4.459  15.135  1.00  0.73           S  
ATOM   4865  CE  MET A 306      36.250   3.291  14.670  1.00  0.73           C  
ATOM   4866  H   MET A 306      41.189   3.729  16.322  1.00  0.73           H  
ATOM   4867  HA  MET A 306      39.706   1.654  17.630  1.00  0.73           H  
ATOM   4868 1HB  MET A 306      39.674   2.873  14.884  1.00  0.73           H  
ATOM   4869 2HB  MET A 306      38.467   1.714  15.425  1.00  0.73           H  
ATOM   4870 1HG  MET A 306      37.732   3.162  17.076  1.00  0.73           H  
ATOM   4871 2HG  MET A 306      39.093   4.254  16.832  1.00  0.73           H  
ATOM   4872 1HE  MET A 306      35.590   3.737  13.939  1.00  0.73           H  
ATOM   4873 2HE  MET A 306      36.736   2.425  14.246  1.00  0.73           H  
ATOM   4874 3HE  MET A 306      35.677   2.993  15.537  1.00  0.73           H  
ATOM   4875  N   VAL A 307      41.615   0.613  15.128  1.00  0.72           N  
ATOM   4876  CA  VAL A 307      42.161  -0.600  14.512  1.00  0.72           C  
ATOM   4877  C   VAL A 307      43.001  -1.299  15.572  1.00  0.72           C  
ATOM   4878  O   VAL A 307      43.066  -2.529  15.626  1.00  0.72           O  
ATOM   4879  CB  VAL A 307      43.025  -0.282  13.258  1.00  0.72           C  
ATOM   4880  CG1 VAL A 307      44.332   0.189  13.641  1.00  0.72           C  
ATOM   4881  CG2 VAL A 307      43.115  -1.489  12.372  1.00  0.72           C  
ATOM   4882  H   VAL A 307      41.888   1.518  14.768  1.00  0.72           H  
ATOM   4883  HA  VAL A 307      41.338  -1.252  14.219  1.00  0.72           H  
ATOM   4884  HB  VAL A 307      42.568   0.535  12.723  1.00  0.72           H  
ATOM   4885 1HG1 VAL A 307      44.902   0.448  12.755  1.00  0.72           H  
ATOM   4886 2HG1 VAL A 307      44.213   1.026  14.248  1.00  0.72           H  
ATOM   4887 3HG1 VAL A 307      44.832  -0.586  14.183  1.00  0.72           H  
ATOM   4888 1HG2 VAL A 307      43.704  -1.256  11.485  1.00  0.72           H  
ATOM   4889 2HG2 VAL A 307      43.585  -2.294  12.922  1.00  0.72           H  
ATOM   4890 3HG2 VAL A 307      42.110  -1.782  12.074  1.00  0.72           H  
ATOM   4891  N   GLY A 308      43.595  -0.487  16.455  1.00  0.71           N  
ATOM   4892  CA  GLY A 308      44.337  -0.981  17.576  1.00  0.71           C  
ATOM   4893  C   GLY A 308      45.844  -0.861  17.554  1.00  0.71           C  
ATOM   4894  O   GLY A 308      46.535  -1.790  17.971  1.00  0.71           O  
ATOM   4895  H   GLY A 308      43.538   0.520  16.339  1.00  0.71           H  
ATOM   4896 1HA  GLY A 308      43.992  -0.399  18.421  1.00  0.71           H  
ATOM   4897 2HA  GLY A 308      44.051  -2.007  17.766  1.00  0.71           H  
ATOM   4898  N   GLY A 309      46.385   0.247  17.068  1.00  0.70           N  
ATOM   4899  CA  GLY A 309      47.830   0.409  17.205  1.00  0.70           C  
ATOM   4900  C   GLY A 309      48.113   0.741  18.681  1.00  0.70           C  
ATOM   4901  O   GLY A 309      47.309   1.408  19.325  1.00  0.70           O  
ATOM   4902  H   GLY A 309      45.794   0.986  16.686  1.00  0.70           H  
ATOM   4903 1HA  GLY A 309      48.349  -0.507  16.915  1.00  0.70           H  
ATOM   4904 2HA  GLY A 309      48.180   1.213  16.559  1.00  0.70           H  
ATOM   4905  N   ASP A 310      49.262   0.324  19.212  1.00  0.71           N  
ATOM   4906  CA  ASP A 310      49.644   0.656  20.593  1.00  0.71           C  
ATOM   4907  C   ASP A 310      50.450   1.926  20.606  1.00  0.71           C  
ATOM   4908  O   ASP A 310      50.483   2.669  21.594  1.00  0.71           O  
ATOM   4909  CB  ASP A 310      50.511  -0.415  21.230  1.00  0.71           C  
ATOM   4910  CG  ASP A 310      49.839  -1.737  21.405  1.00  0.71           C  
ATOM   4911  OD1 ASP A 310      48.792  -1.788  22.008  1.00  0.71           O  
ATOM   4912  OD2 ASP A 310      50.375  -2.714  20.927  1.00  0.71           O  
ATOM   4913  H   ASP A 310      49.904  -0.224  18.650  1.00  0.71           H  
ATOM   4914  HA  ASP A 310      48.748   0.811  21.192  1.00  0.71           H  
ATOM   4915 1HB  ASP A 310      51.408  -0.551  20.621  1.00  0.71           H  
ATOM   4916 2HB  ASP A 310      50.830  -0.062  22.208  1.00  0.71           H  
ATOM   4917  N   HIS A 311      51.122   2.133  19.494  1.00  0.73           N  
ATOM   4918  CA  HIS A 311      52.029   3.235  19.317  1.00  0.73           C  
ATOM   4919  C   HIS A 311      51.868   3.809  17.906  1.00  0.73           C  
ATOM   4920  O   HIS A 311      51.942   3.078  16.924  1.00  0.73           O  
ATOM   4921  CB  HIS A 311      53.429   2.688  19.646  1.00  0.73           C  
ATOM   4922  CG  HIS A 311      54.495   3.574  19.582  1.00  0.73           C  
ATOM   4923  ND1 HIS A 311      54.446   4.755  20.161  1.00  0.73           N  
ATOM   4924  CD2 HIS A 311      55.729   3.441  19.066  1.00  0.73           C  
ATOM   4925  CE1 HIS A 311      55.536   5.353  20.020  1.00  0.73           C  
ATOM   4926  NE2 HIS A 311      56.390   4.575  19.325  1.00  0.73           N  
ATOM   4927  H   HIS A 311      51.040   1.435  18.758  1.00  0.73           H  
ATOM   4928  HA  HIS A 311      51.794   4.018  20.025  1.00  0.73           H  
ATOM   4929 1HB  HIS A 311      53.413   2.285  20.664  1.00  0.73           H  
ATOM   4930 2HB  HIS A 311      53.646   1.858  18.987  1.00  0.73           H  
ATOM   4931  HD1 HIS A 311      53.665   5.138  20.642  1.00  0.73           H  
ATOM   4932  HD2 HIS A 311      56.228   2.639  18.530  1.00  0.73           H  
ATOM   4933  HE1 HIS A 311      55.580   6.329  20.450  1.00  0.73           H  
ATOM   4934  N   VAL A 312      51.585   5.104  17.817  1.00  0.77           N  
ATOM   4935  CA  VAL A 312      51.314   5.776  16.538  1.00  0.77           C  
ATOM   4936  C   VAL A 312      52.240   6.911  16.178  1.00  0.77           C  
ATOM   4937  O   VAL A 312      52.487   7.827  16.973  1.00  0.77           O  
ATOM   4938  CB  VAL A 312      49.861   6.274  16.532  1.00  0.77           C  
ATOM   4939  CG1 VAL A 312      49.572   7.137  15.303  1.00  0.77           C  
ATOM   4940  CG2 VAL A 312      48.919   5.055  16.494  1.00  0.77           C  
ATOM   4941  H   VAL A 312      51.555   5.648  18.676  1.00  0.77           H  
ATOM   4942  HA  VAL A 312      51.410   5.031  15.751  1.00  0.77           H  
ATOM   4943  HB  VAL A 312      49.681   6.847  17.422  1.00  0.77           H  
ATOM   4944 1HG1 VAL A 312      48.530   7.462  15.317  1.00  0.77           H  
ATOM   4945 2HG1 VAL A 312      50.216   8.013  15.312  1.00  0.77           H  
ATOM   4946 3HG1 VAL A 312      49.766   6.566  14.406  1.00  0.77           H  
ATOM   4947 1HG2 VAL A 312      47.886   5.399  16.507  1.00  0.77           H  
ATOM   4948 2HG2 VAL A 312      49.093   4.491  15.594  1.00  0.77           H  
ATOM   4949 3HG2 VAL A 312      49.099   4.418  17.342  1.00  0.77           H  
ATOM   4950  N   HIS A 313      52.743   6.878  14.953  1.00  0.83           N  
ATOM   4951  CA  HIS A 313      53.630   7.933  14.530  1.00  0.83           C  
ATOM   4952  C   HIS A 313      52.842   9.211  14.350  1.00  0.83           C  
ATOM   4953  O   HIS A 313      51.851   9.246  13.619  1.00  0.83           O  
ATOM   4954  CB  HIS A 313      54.343   7.538  13.237  1.00  0.83           C  
ATOM   4955  CG  HIS A 313      55.626   8.210  12.985  1.00  0.83           C  
ATOM   4956  ND1 HIS A 313      55.751   9.562  12.756  1.00  0.83           N  
ATOM   4957  CD2 HIS A 313      56.867   7.680  12.861  1.00  0.83           C  
ATOM   4958  CE1 HIS A 313      57.031   9.836  12.514  1.00  0.83           C  
ATOM   4959  NE2 HIS A 313      57.720   8.704  12.564  1.00  0.83           N  
ATOM   4960  H   HIS A 313      52.554   6.081  14.333  1.00  0.83           H  
ATOM   4961  HA  HIS A 313      54.348   8.151  15.262  1.00  0.83           H  
ATOM   4962 1HB  HIS A 313      54.527   6.457  13.252  1.00  0.83           H  
ATOM   4963 2HB  HIS A 313      53.688   7.734  12.394  1.00  0.83           H  
ATOM   4964  HD2 HIS A 313      57.122   6.623  12.964  1.00  0.83           H  
ATOM   4965  HE1 HIS A 313      57.443  10.815  12.294  1.00  0.83           H  
ATOM   4966  HE2 HIS A 313      58.716   8.595  12.397  1.00  0.83           H  
ATOM   4967  N   THR A 314      53.320  10.299  14.956  1.00  0.92           N  
ATOM   4968  CA  THR A 314      52.639  11.580  14.865  1.00  0.92           C  
ATOM   4969  C   THR A 314      53.467  12.652  14.188  1.00  0.92           C  
ATOM   4970  O   THR A 314      53.171  13.840  14.323  1.00  0.92           O  
ATOM   4971  CB  THR A 314      52.205  12.092  16.251  1.00  0.92           C  
ATOM   4972  OG1 THR A 314      53.365  12.207  17.085  1.00  0.92           O  
ATOM   4973  CG2 THR A 314      51.204  11.161  16.902  1.00  0.92           C  
ATOM   4974  H   THR A 314      54.160  10.239  15.539  1.00  0.92           H  
ATOM   4975  HA  THR A 314      51.750  11.429  14.273  1.00  0.92           H  
ATOM   4976  HB  THR A 314      51.749  13.076  16.141  1.00  0.92           H  
ATOM   4977  HG1 THR A 314      54.040  11.546  16.803  1.00  0.92           H  
ATOM   4978 1HG2 THR A 314      50.918  11.563  17.870  1.00  0.92           H  
ATOM   4979 2HG2 THR A 314      50.324  11.077  16.277  1.00  0.92           H  
ATOM   4980 3HG2 THR A 314      51.644  10.181  17.034  1.00  0.92           H  
ATOM   4981  N   GLY A 315      54.507  12.250  13.465  1.00  1.03           N  
ATOM   4982  CA  GLY A 315      55.364  13.228  12.818  1.00  1.03           C  
ATOM   4983  C   GLY A 315      56.006  14.098  13.865  1.00  1.03           C  
ATOM   4984  O   GLY A 315      56.496  13.592  14.870  1.00  1.03           O  
ATOM   4985  H   GLY A 315      54.737  11.261  13.347  1.00  1.03           H  
ATOM   4986 1HA  GLY A 315      56.117  12.738  12.207  1.00  1.03           H  
ATOM   4987 2HA  GLY A 315      54.767  13.851  12.164  1.00  1.03           H  
ATOM   4988  N   THR A 316      56.001  15.399  13.638  1.00  1.17           N  
ATOM   4989  CA  THR A 316      56.573  16.330  14.584  1.00  1.17           C  
ATOM   4990  C   THR A 316      56.145  17.748  14.342  1.00  1.17           C  
ATOM   4991  O   THR A 316      55.830  18.147  13.227  1.00  1.17           O  
ATOM   4992  CB  THR A 316      58.090  16.279  14.581  1.00  1.17           C  
ATOM   4993  OG1 THR A 316      58.624  17.162  15.604  1.00  1.17           O  
ATOM   4994  CG2 THR A 316      58.589  16.672  13.232  1.00  1.17           C  
ATOM   4995  H   THR A 316      55.574  15.746  12.788  1.00  1.17           H  
ATOM   4996  HA  THR A 316      56.232  16.043  15.577  1.00  1.17           H  
ATOM   4997  HB  THR A 316      58.389  15.291  14.836  1.00  1.17           H  
ATOM   4998  HG1 THR A 316      59.500  16.837  15.854  1.00  1.17           H  
ATOM   4999 1HG2 THR A 316      59.655  16.600  13.222  1.00  1.17           H  
ATOM   5000 2HG2 THR A 316      58.189  15.995  12.479  1.00  1.17           H  
ATOM   5001 3HG2 THR A 316      58.272  17.689  13.005  1.00  1.17           H  
ATOM   5002  N   VAL A 317      56.227  18.511  15.407  1.00  1.35           N  
ATOM   5003  CA  VAL A 317      56.004  19.940  15.416  1.00  1.35           C  
ATOM   5004  C   VAL A 317      57.319  20.680  15.380  1.00  1.35           C  
ATOM   5005  O   VAL A 317      57.497  21.687  14.697  1.00  1.35           O  
ATOM   5006  CB  VAL A 317      55.326  20.327  16.714  1.00  1.35           C  
ATOM   5007  CG1 VAL A 317      55.188  21.817  16.769  1.00  1.35           C  
ATOM   5008  CG2 VAL A 317      54.051  19.635  16.802  1.00  1.35           C  
ATOM   5009  H   VAL A 317      56.482  18.052  16.266  1.00  1.35           H  
ATOM   5010  HA  VAL A 317      55.394  20.219  14.554  1.00  1.35           H  
ATOM   5011  HB  VAL A 317      55.941  20.034  17.549  1.00  1.35           H  
ATOM   5012 1HG1 VAL A 317      54.728  22.099  17.696  1.00  1.35           H  
ATOM   5013 2HG1 VAL A 317      56.175  22.275  16.708  1.00  1.35           H  
ATOM   5014 3HG1 VAL A 317      54.581  22.156  15.931  1.00  1.35           H  
ATOM   5015 1HG2 VAL A 317      53.543  19.896  17.726  1.00  1.35           H  
ATOM   5016 2HG2 VAL A 317      53.444  19.925  15.945  1.00  1.35           H  
ATOM   5017 3HG2 VAL A 317      54.226  18.568  16.776  1.00  1.35           H  
ATOM   5018  N   VAL A 318      58.194  20.176  16.220  1.00  1.57           N  
ATOM   5019  CA  VAL A 318      59.504  20.680  16.539  1.00  1.57           C  
ATOM   5020  C   VAL A 318      60.502  20.502  15.390  1.00  1.57           C  
ATOM   5021  O   VAL A 318      61.364  21.352  15.164  1.00  1.57           O  
ATOM   5022  CB  VAL A 318      59.944  19.963  17.798  1.00  1.57           C  
ATOM   5023  CG1 VAL A 318      61.263  20.331  18.150  1.00  1.57           C  
ATOM   5024  CG2 VAL A 318      58.978  20.283  18.901  1.00  1.57           C  
ATOM   5025  H   VAL A 318      57.913  19.335  16.692  1.00  1.57           H  
ATOM   5026  HA  VAL A 318      59.415  21.745  16.757  1.00  1.57           H  
ATOM   5027  HB  VAL A 318      59.944  18.901  17.618  1.00  1.57           H  
ATOM   5028 1HG1 VAL A 318      61.511  19.808  19.040  1.00  1.57           H  
ATOM   5029 2HG1 VAL A 318      61.943  20.065  17.339  1.00  1.57           H  
ATOM   5030 3HG1 VAL A 318      61.312  21.404  18.336  1.00  1.57           H  
ATOM   5031 1HG2 VAL A 318      59.272  19.765  19.807  1.00  1.57           H  
ATOM   5032 2HG2 VAL A 318      58.979  21.356  19.076  1.00  1.57           H  
ATOM   5033 3HG2 VAL A 318      57.991  19.963  18.606  1.00  1.57           H  
ATOM   5034  N   GLY A 319      60.400  19.354  14.717  1.00  1.80           N  
ATOM   5035  CA  GLY A 319      61.239  18.995  13.576  1.00  1.80           C  
ATOM   5036  C   GLY A 319      60.577  19.566  12.323  1.00  1.80           C  
ATOM   5037  O   GLY A 319      60.314  20.770  12.278  1.00  1.80           O  
ATOM   5038  H   GLY A 319      59.676  18.701  14.988  1.00  1.80           H  
ATOM   5039 1HA  GLY A 319      62.232  19.414  13.703  1.00  1.80           H  
ATOM   5040 2HA  GLY A 319      61.355  17.919  13.497  1.00  1.80           H  
ATOM   5041  N   LYS A 320      60.309  18.745  11.299  1.00  1.99           N  
ATOM   5042  CA  LYS A 320      59.745  19.362  10.103  1.00  1.99           C  
ATOM   5043  C   LYS A 320      58.510  18.742   9.422  1.00  1.99           C  
ATOM   5044  O   LYS A 320      58.134  17.587   9.602  1.00  1.99           O  
ATOM   5045  CB  LYS A 320      60.847  19.486   9.063  1.00  1.99           C  
ATOM   5046  CG  LYS A 320      61.390  18.162   8.578  1.00  1.99           C  
ATOM   5047  CD  LYS A 320      62.495  18.345   7.561  1.00  1.99           C  
ATOM   5048  CE  LYS A 320      62.984  16.997   7.048  1.00  1.99           C  
ATOM   5049  NZ  LYS A 320      64.075  17.140   6.043  1.00  1.99           N  
ATOM   5050  H   LYS A 320      60.552  17.752  11.338  1.00  1.99           H  
ATOM   5051  HA  LYS A 320      59.450  20.360  10.382  1.00  1.99           H  
ATOM   5052 1HB  LYS A 320      60.505  20.068   8.222  1.00  1.99           H  
ATOM   5053 2HB  LYS A 320      61.668  20.026   9.500  1.00  1.99           H  
ATOM   5054 1HG  LYS A 320      61.785  17.604   9.426  1.00  1.99           H  
ATOM   5055 2HG  LYS A 320      60.584  17.583   8.130  1.00  1.99           H  
ATOM   5056 1HD  LYS A 320      62.122  18.934   6.721  1.00  1.99           H  
ATOM   5057 2HD  LYS A 320      63.329  18.874   8.017  1.00  1.99           H  
ATOM   5058 1HE  LYS A 320      63.353  16.410   7.891  1.00  1.99           H  
ATOM   5059 2HE  LYS A 320      62.148  16.467   6.590  1.00  1.99           H  
ATOM   5060 1HZ  LYS A 320      64.370  16.225   5.730  1.00  1.99           H  
ATOM   5061 2HZ  LYS A 320      63.737  17.673   5.253  1.00  1.99           H  
ATOM   5062 3HZ  LYS A 320      64.859  17.620   6.461  1.00  1.99           H  
ATOM   5063  N   LEU A 321      57.862  19.611   8.650  1.00  2.08           N  
ATOM   5064  CA  LEU A 321      56.804  19.396   7.649  1.00  2.08           C  
ATOM   5065  C   LEU A 321      55.419  18.838   8.012  1.00  2.08           C  
ATOM   5066  O   LEU A 321      54.455  19.147   7.309  1.00  2.08           O  
ATOM   5067  CB  LEU A 321      57.373  18.470   6.575  1.00  2.08           C  
ATOM   5068  CG  LEU A 321      58.590  19.009   5.819  1.00  2.08           C  
ATOM   5069  CD1 LEU A 321      59.107  17.947   4.873  1.00  2.08           C  
ATOM   5070  CD2 LEU A 321      58.203  20.273   5.088  1.00  2.08           C  
ATOM   5071  H   LEU A 321      58.216  20.555   8.694  1.00  2.08           H  
ATOM   5072  HA  LEU A 321      56.630  20.361   7.184  1.00  2.08           H  
ATOM   5073 1HB  LEU A 321      57.649  17.520   7.033  1.00  2.08           H  
ATOM   5074 2HB  LEU A 321      56.591  18.275   5.843  1.00  2.08           H  
ATOM   5075  HG  LEU A 321      59.371  19.231   6.507  1.00  2.08           H  
ATOM   5076 1HD1 LEU A 321      59.981  18.325   4.343  1.00  2.08           H  
ATOM   5077 2HD1 LEU A 321      59.384  17.058   5.441  1.00  2.08           H  
ATOM   5078 3HD1 LEU A 321      58.330  17.691   4.154  1.00  2.08           H  
ATOM   5079 1HD2 LEU A 321      59.071  20.663   4.555  1.00  2.08           H  
ATOM   5080 2HD2 LEU A 321      57.408  20.051   4.375  1.00  2.08           H  
ATOM   5081 3HD2 LEU A 321      57.856  21.007   5.798  1.00  2.08           H  
ATOM   5082  N   GLU A 322      55.237  18.134   9.120  1.00  2.02           N  
ATOM   5083  CA  GLU A 322      53.882  17.578   9.318  1.00  2.02           C  
ATOM   5084  C   GLU A 322      52.877  18.461  10.064  1.00  2.02           C  
ATOM   5085  O   GLU A 322      52.455  18.157  11.178  1.00  2.02           O  
ATOM   5086  CB  GLU A 322      53.893  16.180   9.938  1.00  2.02           C  
ATOM   5087  CG  GLU A 322      54.550  15.112   9.057  1.00  2.02           C  
ATOM   5088  CD  GLU A 322      54.254  13.690   9.512  1.00  2.02           C  
ATOM   5089  OE1 GLU A 322      53.305  13.506  10.261  1.00  2.02           O  
ATOM   5090  OE2 GLU A 322      54.981  12.803   9.144  1.00  2.02           O  
ATOM   5091  H   GLU A 322      56.036  17.899   9.706  1.00  2.02           H  
ATOM   5092  HA  GLU A 322      53.460  17.426   8.325  1.00  2.02           H  
ATOM   5093 1HB  GLU A 322      54.431  16.210  10.890  1.00  2.02           H  
ATOM   5094 2HB  GLU A 322      52.871  15.865  10.151  1.00  2.02           H  
ATOM   5095 1HG  GLU A 322      54.194  15.238   8.033  1.00  2.02           H  
ATOM   5096 2HG  GLU A 322      55.629  15.278   9.059  1.00  2.02           H  
ATOM   5097  N   GLY A 323      52.459  19.523   9.391  1.00  1.84           N  
ATOM   5098  CA  GLY A 323      51.437  20.456   9.887  1.00  1.84           C  
ATOM   5099  C   GLY A 323      51.879  21.362  11.034  1.00  1.84           C  
ATOM   5100  O   GLY A 323      53.072  21.593  11.243  1.00  1.84           O  
ATOM   5101  H   GLY A 323      52.891  19.663   8.477  1.00  1.84           H  
ATOM   5102 1HA  GLY A 323      51.102  21.079   9.056  1.00  1.84           H  
ATOM   5103 2HA  GLY A 323      50.563  19.886  10.205  1.00  1.84           H  
ATOM   5104  N   ASP A 324      50.888  21.927  11.744  1.00  1.60           N  
ATOM   5105  CA  ASP A 324      51.142  22.876  12.833  1.00  1.60           C  
ATOM   5106  C   ASP A 324      51.139  22.216  14.219  1.00  1.60           C  
ATOM   5107  O   ASP A 324      50.697  21.071  14.389  1.00  1.60           O  
ATOM   5108  CB  ASP A 324      50.110  24.021  12.767  1.00  1.60           C  
ATOM   5109  CG  ASP A 324      50.510  25.342  13.502  1.00  1.60           C  
ATOM   5110  OD1 ASP A 324      51.534  25.372  14.159  1.00  1.60           O  
ATOM   5111  OD2 ASP A 324      49.774  26.291  13.393  1.00  1.60           O  
ATOM   5112  H   ASP A 324      49.914  21.684  11.516  1.00  1.60           H  
ATOM   5113  HA  ASP A 324      52.129  23.310  12.674  1.00  1.60           H  
ATOM   5114 1HB  ASP A 324      49.917  24.260  11.720  1.00  1.60           H  
ATOM   5115 2HB  ASP A 324      49.166  23.667  13.185  1.00  1.60           H  
ATOM   5116  N   ARG A 325      51.604  22.976  15.216  1.00  1.35           N  
ATOM   5117  CA  ARG A 325      51.644  22.527  16.605  1.00  1.35           C  
ATOM   5118  C   ARG A 325      50.292  22.163  17.133  1.00  1.35           C  
ATOM   5119  O   ARG A 325      50.111  21.110  17.738  1.00  1.35           O  
ATOM   5120  CB  ARG A 325      52.199  23.598  17.533  1.00  1.35           C  
ATOM   5121  CG  ARG A 325      52.255  23.168  19.017  1.00  1.35           C  
ATOM   5122  CD  ARG A 325      52.819  24.235  19.885  1.00  1.35           C  
ATOM   5123  NE  ARG A 325      52.876  23.832  21.288  1.00  1.35           N  
ATOM   5124  CZ  ARG A 325      51.854  23.950  22.164  1.00  1.35           C  
ATOM   5125  NH1 ARG A 325      50.705  24.456  21.772  1.00  1.35           N  
ATOM   5126  NH2 ARG A 325      51.999  23.562  23.420  1.00  1.35           N  
ATOM   5127  H   ARG A 325      51.924  23.913  14.975  1.00  1.35           H  
ATOM   5128  HA  ARG A 325      52.267  21.654  16.666  1.00  1.35           H  
ATOM   5129 1HB  ARG A 325      53.193  23.889  17.217  1.00  1.35           H  
ATOM   5130 2HB  ARG A 325      51.571  24.487  17.471  1.00  1.35           H  
ATOM   5131 1HG  ARG A 325      51.245  22.946  19.366  1.00  1.35           H  
ATOM   5132 2HG  ARG A 325      52.869  22.276  19.125  1.00  1.35           H  
ATOM   5133 1HD  ARG A 325      53.832  24.465  19.557  1.00  1.35           H  
ATOM   5134 2HD  ARG A 325      52.201  25.128  19.810  1.00  1.35           H  
ATOM   5135  HE  ARG A 325      53.744  23.441  21.628  1.00  1.35           H  
ATOM   5136 1HH1 ARG A 325      50.585  24.757  20.815  1.00  1.35           H  
ATOM   5137 2HH1 ARG A 325      49.943  24.546  22.429  1.00  1.35           H  
ATOM   5138 1HH2 ARG A 325      52.877  23.182  23.744  1.00  1.35           H  
ATOM   5139 2HH2 ARG A 325      51.229  23.656  24.066  1.00  1.35           H  
ATOM   5140  N   ALA A 326      49.324  23.031  16.887  1.00  1.15           N  
ATOM   5141  CA  ALA A 326      47.981  22.821  17.390  1.00  1.15           C  
ATOM   5142  C   ALA A 326      47.385  21.527  16.851  1.00  1.15           C  
ATOM   5143  O   ALA A 326      46.697  20.798  17.573  1.00  1.15           O  
ATOM   5144  CB  ALA A 326      47.120  24.007  17.013  1.00  1.15           C  
ATOM   5145  H   ALA A 326      49.536  23.865  16.353  1.00  1.15           H  
ATOM   5146  HA  ALA A 326      48.033  22.744  18.475  1.00  1.15           H  
ATOM   5147 1HB  ALA A 326      46.128  23.886  17.413  1.00  1.15           H  
ATOM   5148 2HB  ALA A 326      47.556  24.916  17.421  1.00  1.15           H  
ATOM   5149 3HB  ALA A 326      47.064  24.088  15.927  1.00  1.15           H  
ATOM   5150  N   GLU A 327      47.693  21.207  15.594  1.00  1.01           N  
ATOM   5151  CA  GLU A 327      47.129  20.016  14.989  1.00  1.01           C  
ATOM   5152  C   GLU A 327      47.761  18.772  15.568  1.00  1.01           C  
ATOM   5153  O   GLU A 327      47.056  17.873  16.026  1.00  1.01           O  
ATOM   5154  CB  GLU A 327      47.358  20.025  13.473  1.00  1.01           C  
ATOM   5155  CG  GLU A 327      46.579  21.073  12.708  1.00  1.01           C  
ATOM   5156  CD  GLU A 327      46.946  21.120  11.234  1.00  1.01           C  
ATOM   5157  OE1 GLU A 327      48.116  21.289  10.899  1.00  1.01           O  
ATOM   5158  OE2 GLU A 327      46.049  20.944  10.427  1.00  1.01           O  
ATOM   5159  H   GLU A 327      48.303  21.807  15.057  1.00  1.01           H  
ATOM   5160  HA  GLU A 327      46.062  19.989  15.197  1.00  1.01           H  
ATOM   5161 1HB  GLU A 327      48.418  20.189  13.270  1.00  1.01           H  
ATOM   5162 2HB  GLU A 327      47.096  19.051  13.063  1.00  1.01           H  
ATOM   5163 1HG  GLU A 327      45.512  20.859  12.806  1.00  1.01           H  
ATOM   5164 2HG  GLU A 327      46.768  22.049  13.160  1.00  1.01           H  
ATOM   5165  N   THR A 328      49.092  18.746  15.612  1.00  0.92           N  
ATOM   5166  CA  THR A 328      49.806  17.576  16.101  1.00  0.92           C  
ATOM   5167  C   THR A 328      49.506  17.346  17.571  1.00  0.92           C  
ATOM   5168  O   THR A 328      49.331  16.205  18.004  1.00  0.92           O  
ATOM   5169  CB  THR A 328      51.298  17.703  15.878  1.00  0.92           C  
ATOM   5170  OG1 THR A 328      51.556  17.842  14.479  1.00  0.92           O  
ATOM   5171  CG2 THR A 328      52.002  16.457  16.387  1.00  0.92           C  
ATOM   5172  H   THR A 328      49.623  19.545  15.254  1.00  0.92           H  
ATOM   5173  HA  THR A 328      49.462  16.707  15.545  1.00  0.92           H  
ATOM   5174  HB  THR A 328      51.646  18.572  16.393  1.00  0.92           H  
ATOM   5175  HG1 THR A 328      51.271  18.723  14.181  1.00  0.92           H  
ATOM   5176 1HG2 THR A 328      53.068  16.547  16.215  1.00  0.92           H  
ATOM   5177 2HG2 THR A 328      51.806  16.345  17.453  1.00  0.92           H  
ATOM   5178 3HG2 THR A 328      51.629  15.583  15.854  1.00  0.92           H  
ATOM   5179  N   LEU A 329      49.461  18.426  18.344  1.00  0.85           N  
ATOM   5180  CA  LEU A 329      49.144  18.335  19.751  1.00  0.85           C  
ATOM   5181  C   LEU A 329      47.773  17.692  19.892  1.00  0.85           C  
ATOM   5182  O   LEU A 329      47.610  16.739  20.653  1.00  0.85           O  
ATOM   5183  CB  LEU A 329      49.145  19.726  20.378  1.00  0.85           C  
ATOM   5184  CG  LEU A 329      48.789  19.806  21.844  1.00  0.85           C  
ATOM   5185  CD1 LEU A 329      49.810  19.016  22.650  1.00  0.85           C  
ATOM   5186  CD2 LEU A 329      48.777  21.268  22.260  1.00  0.85           C  
ATOM   5187  H   LEU A 329      49.638  19.347  17.948  1.00  0.85           H  
ATOM   5188  HA  LEU A 329      49.886  17.711  20.246  1.00  0.85           H  
ATOM   5189 1HB  LEU A 329      50.138  20.157  20.253  1.00  0.85           H  
ATOM   5190 2HB  LEU A 329      48.437  20.350  19.829  1.00  0.85           H  
ATOM   5191  HG  LEU A 329      47.800  19.362  22.013  1.00  0.85           H  
ATOM   5192 1HD1 LEU A 329      49.559  19.066  23.709  1.00  0.85           H  
ATOM   5193 2HD1 LEU A 329      49.804  17.971  22.331  1.00  0.85           H  
ATOM   5194 3HD1 LEU A 329      50.800  19.433  22.498  1.00  0.85           H  
ATOM   5195 1HD2 LEU A 329      48.522  21.344  23.318  1.00  0.85           H  
ATOM   5196 2HD2 LEU A 329      49.763  21.691  22.089  1.00  0.85           H  
ATOM   5197 3HD2 LEU A 329      48.038  21.808  21.666  1.00  0.85           H  
ATOM   5198  N   GLY A 330      46.793  18.180  19.120  1.00  0.80           N  
ATOM   5199  CA  GLY A 330      45.451  17.621  19.157  1.00  0.80           C  
ATOM   5200  C   GLY A 330      45.446  16.125  18.822  1.00  0.80           C  
ATOM   5201  O   GLY A 330      44.657  15.364  19.393  1.00  0.80           O  
ATOM   5202  H   GLY A 330      46.964  18.975  18.500  1.00  0.80           H  
ATOM   5203 1HA  GLY A 330      45.028  17.778  20.149  1.00  0.80           H  
ATOM   5204 2HA  GLY A 330      44.829  18.164  18.453  1.00  0.80           H  
ATOM   5205  N   ILE A 331      46.344  15.689  17.936  1.00  0.76           N  
ATOM   5206  CA  ILE A 331      46.409  14.275  17.606  1.00  0.76           C  
ATOM   5207  C   ILE A 331      46.899  13.500  18.803  1.00  0.76           C  
ATOM   5208  O   ILE A 331      46.350  12.453  19.156  1.00  0.76           O  
ATOM   5209  CB  ILE A 331      47.432  13.976  16.523  1.00  0.76           C  
ATOM   5210  CG1 ILE A 331      47.100  14.640  15.258  1.00  0.76           C  
ATOM   5211  CG2 ILE A 331      47.495  12.501  16.396  1.00  0.76           C  
ATOM   5212  CD1 ILE A 331      45.865  14.219  14.675  1.00  0.76           C  
ATOM   5213  H   ILE A 331      46.950  16.362  17.462  1.00  0.76           H  
ATOM   5214  HA  ILE A 331      45.421  13.920  17.319  1.00  0.76           H  
ATOM   5215  HB  ILE A 331      48.406  14.330  16.823  1.00  0.76           H  
ATOM   5216 1HG1 ILE A 331      47.027  15.669  15.439  1.00  0.76           H  
ATOM   5217 2HG1 ILE A 331      47.893  14.489  14.580  1.00  0.76           H  
ATOM   5218 1HG2 ILE A 331      48.215  12.243  15.686  1.00  0.76           H  
ATOM   5219 2HG2 ILE A 331      47.766  12.065  17.351  1.00  0.76           H  
ATOM   5220 3HG2 ILE A 331      46.532  12.140  16.096  1.00  0.76           H  
ATOM   5221 1HD1 ILE A 331      45.704  14.777  13.755  1.00  0.76           H  
ATOM   5222 2HD1 ILE A 331      45.925  13.153  14.455  1.00  0.76           H  
ATOM   5223 3HD1 ILE A 331      45.049  14.410  15.370  1.00  0.76           H  
ATOM   5224  N   ALA A 332      47.945  14.022  19.435  1.00  0.73           N  
ATOM   5225  CA  ALA A 332      48.517  13.371  20.591  1.00  0.73           C  
ATOM   5226  C   ALA A 332      47.458  13.257  21.687  1.00  0.73           C  
ATOM   5227  O   ALA A 332      47.383  12.235  22.378  1.00  0.73           O  
ATOM   5228  CB  ALA A 332      49.743  14.142  21.051  1.00  0.73           C  
ATOM   5229  H   ALA A 332      48.353  14.892  19.086  1.00  0.73           H  
ATOM   5230  HA  ALA A 332      48.819  12.365  20.306  1.00  0.73           H  
ATOM   5231 1HB  ALA A 332      50.194  13.646  21.906  1.00  0.73           H  
ATOM   5232 2HB  ALA A 332      50.468  14.188  20.235  1.00  0.73           H  
ATOM   5233 3HB  ALA A 332      49.454  15.152  21.332  1.00  0.73           H  
ATOM   5234  N   ASP A 333      46.611  14.287  21.822  1.00  0.71           N  
ATOM   5235  CA  ASP A 333      45.528  14.262  22.801  1.00  0.71           C  
ATOM   5236  C   ASP A 333      44.508  13.166  22.458  1.00  0.71           C  
ATOM   5237  O   ASP A 333      44.067  12.429  23.336  1.00  0.71           O  
ATOM   5238  CB  ASP A 333      44.822  15.622  22.854  1.00  0.71           C  
ATOM   5239  CG  ASP A 333      45.645  16.766  23.525  1.00  0.71           C  
ATOM   5240  OD1 ASP A 333      46.617  16.490  24.201  1.00  0.71           O  
ATOM   5241  OD2 ASP A 333      45.278  17.917  23.331  1.00  0.71           O  
ATOM   5242  H   ASP A 333      46.745  15.115  21.239  1.00  0.71           H  
ATOM   5243  HA  ASP A 333      45.949  14.047  23.782  1.00  0.71           H  
ATOM   5244 1HB  ASP A 333      44.569  15.927  21.846  1.00  0.71           H  
ATOM   5245 2HB  ASP A 333      43.884  15.510  23.396  1.00  0.71           H  
ATOM   5246  N   LEU A 334      44.176  12.992  21.173  1.00  0.70           N  
ATOM   5247  CA  LEU A 334      43.241  11.921  20.810  1.00  0.70           C  
ATOM   5248  C   LEU A 334      43.799  10.548  21.109  1.00  0.70           C  
ATOM   5249  O   LEU A 334      43.079   9.650  21.556  1.00  0.70           O  
ATOM   5250  CB  LEU A 334      42.902  11.941  19.322  1.00  0.70           C  
ATOM   5251  CG  LEU A 334      42.048  13.037  18.825  1.00  0.70           C  
ATOM   5252  CD1 LEU A 334      42.002  12.904  17.342  1.00  0.70           C  
ATOM   5253  CD2 LEU A 334      40.647  12.920  19.439  1.00  0.70           C  
ATOM   5254  H   LEU A 334      44.543  13.626  20.460  1.00  0.70           H  
ATOM   5255  HA  LEU A 334      42.330  12.044  21.385  1.00  0.70           H  
ATOM   5256 1HB  LEU A 334      43.839  11.989  18.765  1.00  0.70           H  
ATOM   5257 2HB  LEU A 334      42.413  11.001  19.071  1.00  0.70           H  
ATOM   5258  HG  LEU A 334      42.476  14.007  19.085  1.00  0.70           H  
ATOM   5259 1HD1 LEU A 334      41.367  13.661  16.951  1.00  0.70           H  
ATOM   5260 2HD1 LEU A 334      43.010  12.996  16.929  1.00  0.70           H  
ATOM   5261 3HD1 LEU A 334      41.602  11.938  17.093  1.00  0.70           H  
ATOM   5262 1HD2 LEU A 334      40.010  13.720  19.060  1.00  0.70           H  
ATOM   5263 2HD2 LEU A 334      40.217  11.958  19.183  1.00  0.70           H  
ATOM   5264 3HD2 LEU A 334      40.721  12.998  20.510  1.00  0.70           H  
ATOM   5265  N   LEU A 335      45.088  10.382  20.861  1.00  0.69           N  
ATOM   5266  CA  LEU A 335      45.716   9.105  21.094  1.00  0.69           C  
ATOM   5267  C   LEU A 335      45.821   8.792  22.594  1.00  0.69           C  
ATOM   5268  O   LEU A 335      45.571   7.659  23.008  1.00  0.69           O  
ATOM   5269  CB  LEU A 335      47.106   9.113  20.449  1.00  0.69           C  
ATOM   5270  CG  LEU A 335      47.150   9.170  18.895  1.00  0.69           C  
ATOM   5271  CD1 LEU A 335      48.592   9.353  18.478  1.00  0.69           C  
ATOM   5272  CD2 LEU A 335      46.547   7.903  18.288  1.00  0.69           C  
ATOM   5273  H   LEU A 335      45.628  11.159  20.473  1.00  0.69           H  
ATOM   5274  HA  LEU A 335      45.114   8.332  20.620  1.00  0.69           H  
ATOM   5275 1HB  LEU A 335      47.638   9.991  20.817  1.00  0.69           H  
ATOM   5276 2HB  LEU A 335      47.654   8.234  20.773  1.00  0.69           H  
ATOM   5277  HG  LEU A 335      46.580  10.028  18.545  1.00  0.69           H  
ATOM   5278 1HD1 LEU A 335      48.658   9.412  17.393  1.00  0.69           H  
ATOM   5279 2HD1 LEU A 335      48.968  10.270  18.915  1.00  0.69           H  
ATOM   5280 3HD1 LEU A 335      49.181   8.515  18.839  1.00  0.69           H  
ATOM   5281 1HD2 LEU A 335      46.587   7.963  17.197  1.00  0.69           H  
ATOM   5282 2HD2 LEU A 335      47.109   7.048  18.618  1.00  0.69           H  
ATOM   5283 3HD2 LEU A 335      45.509   7.802  18.604  1.00  0.69           H  
ATOM   5284  N   ARG A 336      46.132   9.804  23.418  1.00  0.69           N  
ATOM   5285  CA  ARG A 336      46.341   9.583  24.852  1.00  0.69           C  
ATOM   5286  C   ARG A 336      45.126   9.715  25.790  1.00  0.69           C  
ATOM   5287  O   ARG A 336      45.090   9.040  26.820  1.00  0.69           O  
ATOM   5288  CB  ARG A 336      47.387  10.557  25.360  1.00  0.69           C  
ATOM   5289  CG  ARG A 336      48.790  10.352  24.824  1.00  0.69           C  
ATOM   5290  CD  ARG A 336      49.721  11.421  25.309  1.00  0.69           C  
ATOM   5291  NE  ARG A 336      49.407  12.727  24.718  1.00  0.69           N  
ATOM   5292  CZ  ARG A 336      49.832  13.922  25.206  1.00  0.69           C  
ATOM   5293  NH1 ARG A 336      50.564  13.971  26.291  1.00  0.69           N  
ATOM   5294  NH2 ARG A 336      49.508  15.047  24.600  1.00  0.69           N  
ATOM   5295  H   ARG A 336      46.309  10.731  23.033  1.00  0.69           H  
ATOM   5296  HA  ARG A 336      46.740   8.574  24.960  1.00  0.69           H  
ATOM   5297 1HB  ARG A 336      47.079  11.572  25.092  1.00  0.69           H  
ATOM   5298 2HB  ARG A 336      47.429  10.508  26.447  1.00  0.69           H  
ATOM   5299 1HG  ARG A 336      49.170   9.375  25.131  1.00  0.69           H  
ATOM   5300 2HG  ARG A 336      48.753  10.402  23.733  1.00  0.69           H  
ATOM   5301 1HD  ARG A 336      49.640  11.509  26.392  1.00  0.69           H  
ATOM   5302 2HD  ARG A 336      50.747  11.163  25.041  1.00  0.69           H  
ATOM   5303  HE  ARG A 336      48.826  12.735  23.875  1.00  0.69           H  
ATOM   5304 1HH1 ARG A 336      50.824  13.119  26.765  1.00  0.69           H  
ATOM   5305 2HH1 ARG A 336      50.868  14.865  26.640  1.00  0.69           H  
ATOM   5306 1HH2 ARG A 336      48.948  15.025  23.757  1.00  0.69           H  
ATOM   5307 2HH2 ARG A 336      49.821  15.932  24.968  1.00  0.69           H  
ATOM   5308  N   GLU A 337      44.170  10.596  25.486  1.00  0.69           N  
ATOM   5309  CA  GLU A 337      43.049  10.845  26.400  1.00  0.69           C  
ATOM   5310  C   GLU A 337      41.822  10.005  26.080  1.00  0.69           C  
ATOM   5311  O   GLU A 337      41.563   9.678  24.930  1.00  0.69           O  
ATOM   5312  CB  GLU A 337      42.662  12.324  26.366  1.00  0.69           C  
ATOM   5313  CG  GLU A 337      43.787  13.287  26.782  1.00  0.69           C  
ATOM   5314  CD  GLU A 337      44.185  13.178  28.242  1.00  0.69           C  
ATOM   5315  OE1 GLU A 337      43.328  13.279  29.090  1.00  0.69           O  
ATOM   5316  OE2 GLU A 337      45.352  13.001  28.503  1.00  0.69           O  
ATOM   5317  H   GLU A 337      44.224  11.136  24.625  1.00  0.69           H  
ATOM   5318  HA  GLU A 337      43.372  10.594  27.411  1.00  0.69           H  
ATOM   5319 1HB  GLU A 337      42.363  12.586  25.359  1.00  0.69           H  
ATOM   5320 2HB  GLU A 337      41.803  12.497  27.015  1.00  0.69           H  
ATOM   5321 1HG  GLU A 337      44.663  13.082  26.160  1.00  0.69           H  
ATOM   5322 2HG  GLU A 337      43.464  14.307  26.571  1.00  0.69           H  
ATOM   5323  N   ASP A 338      41.000   9.718  27.089  1.00  0.69           N  
ATOM   5324  CA  ASP A 338      39.776   8.938  26.862  1.00  0.69           C  
ATOM   5325  C   ASP A 338      38.595   9.782  26.372  1.00  0.69           C  
ATOM   5326  O   ASP A 338      37.544   9.249  26.000  1.00  0.69           O  
ATOM   5327  CB  ASP A 338      39.399   8.179  28.123  1.00  0.69           C  
ATOM   5328  CG  ASP A 338      40.416   7.080  28.460  1.00  0.69           C  
ATOM   5329  OD1 ASP A 338      41.101   6.600  27.570  1.00  0.69           O  
ATOM   5330  OD2 ASP A 338      40.511   6.740  29.608  1.00  0.69           O  
ATOM   5331  H   ASP A 338      41.242  10.019  28.025  1.00  0.69           H  
ATOM   5332  HA  ASP A 338      39.990   8.201  26.089  1.00  0.69           H  
ATOM   5333 1HB  ASP A 338      39.331   8.872  28.962  1.00  0.69           H  
ATOM   5334 2HB  ASP A 338      38.417   7.721  27.992  1.00  0.69           H  
ATOM   5335  N   TYR A 339      38.765  11.094  26.403  1.00  0.70           N  
ATOM   5336  CA  TYR A 339      37.766  12.024  25.897  1.00  0.70           C  
ATOM   5337  C   TYR A 339      38.388  13.341  25.521  1.00  0.70           C  
ATOM   5338  O   TYR A 339      39.069  13.971  26.335  1.00  0.70           O  
ATOM   5339  CB  TYR A 339      36.619  12.255  26.880  1.00  0.70           C  
ATOM   5340  CG  TYR A 339      35.645  13.360  26.423  1.00  0.70           C  
ATOM   5341  CD1 TYR A 339      34.689  13.120  25.460  1.00  0.70           C  
ATOM   5342  CD2 TYR A 339      35.710  14.611  27.009  1.00  0.70           C  
ATOM   5343  CE1 TYR A 339      33.822  14.108  25.067  1.00  0.70           C  
ATOM   5344  CE2 TYR A 339      34.832  15.598  26.625  1.00  0.70           C  
ATOM   5345  CZ  TYR A 339      33.897  15.353  25.658  1.00  0.70           C  
ATOM   5346  OH  TYR A 339      33.022  16.341  25.286  1.00  0.70           O  
ATOM   5347  H   TYR A 339      39.640  11.463  26.746  1.00  0.70           H  
ATOM   5348  HA  TYR A 339      37.347  11.595  24.995  1.00  0.70           H  
ATOM   5349 1HB  TYR A 339      36.051  11.330  27.000  1.00  0.70           H  
ATOM   5350 2HB  TYR A 339      37.019  12.529  27.854  1.00  0.70           H  
ATOM   5351  HD1 TYR A 339      34.624  12.165  25.012  1.00  0.70           H  
ATOM   5352  HD2 TYR A 339      36.452  14.812  27.781  1.00  0.70           H  
ATOM   5353  HE1 TYR A 339      33.078  13.901  24.299  1.00  0.70           H  
ATOM   5354  HE2 TYR A 339      34.875  16.571  27.092  1.00  0.70           H  
ATOM   5355  HH  TYR A 339      33.195  17.137  25.792  1.00  0.70           H  
ATOM   5356  N   VAL A 340      38.137  13.765  24.290  1.00  0.71           N  
ATOM   5357  CA  VAL A 340      38.665  15.037  23.845  1.00  0.71           C  
ATOM   5358  C   VAL A 340      37.549  15.972  23.333  1.00  0.71           C  
ATOM   5359  O   VAL A 340      36.901  15.660  22.332  1.00  0.71           O  
ATOM   5360  CB  VAL A 340      39.716  14.838  22.747  1.00  0.71           C  
ATOM   5361  CG1 VAL A 340      40.234  16.171  22.333  1.00  0.71           C  
ATOM   5362  CG2 VAL A 340      40.870  13.982  23.269  1.00  0.71           C  
ATOM   5363  H   VAL A 340      37.566  13.175  23.678  1.00  0.71           H  
ATOM   5364  HA  VAL A 340      39.204  15.476  24.671  1.00  0.71           H  
ATOM   5365  HB  VAL A 340      39.252  14.373  21.880  1.00  0.71           H  
ATOM   5366 1HG1 VAL A 340      40.972  16.052  21.540  1.00  0.71           H  
ATOM   5367 2HG1 VAL A 340      39.415  16.770  21.994  1.00  0.71           H  
ATOM   5368 3HG1 VAL A 340      40.695  16.660  23.189  1.00  0.71           H  
ATOM   5369 1HG2 VAL A 340      41.610  13.877  22.498  1.00  0.71           H  
ATOM   5370 2HG2 VAL A 340      41.321  14.474  24.131  1.00  0.71           H  
ATOM   5371 3HG2 VAL A 340      40.512  12.994  23.565  1.00  0.71           H  
ATOM   5372  N   PRO A 341      37.275  17.103  24.012  1.00  0.74           N  
ATOM   5373  CA  PRO A 341      36.296  18.116  23.632  1.00  0.74           C  
ATOM   5374  C   PRO A 341      36.640  18.698  22.275  1.00  0.74           C  
ATOM   5375  O   PRO A 341      37.823  18.846  21.973  1.00  0.74           O  
ATOM   5376  CB  PRO A 341      36.481  19.192  24.700  1.00  0.74           C  
ATOM   5377  CG  PRO A 341      37.081  18.482  25.885  1.00  0.74           C  
ATOM   5378  CD  PRO A 341      37.945  17.383  25.300  1.00  0.74           C  
ATOM   5379  HA  PRO A 341      35.279  17.688  23.637  1.00  0.74           H  
ATOM   5380 1HB  PRO A 341      37.123  19.996  24.302  1.00  0.74           H  
ATOM   5381 2HB  PRO A 341      35.509  19.653  24.927  1.00  0.74           H  
ATOM   5382 1HG  PRO A 341      37.670  19.192  26.482  1.00  0.74           H  
ATOM   5383 2HG  PRO A 341      36.298  18.119  26.537  1.00  0.74           H  
ATOM   5384 1HD  PRO A 341      38.975  17.732  25.145  1.00  0.74           H  
ATOM   5385 2HD  PRO A 341      37.881  16.518  25.980  1.00  0.74           H  
ATOM   5386  N   ALA A 342      35.632  19.087  21.499  1.00  0.77           N  
ATOM   5387  CA  ALA A 342      35.861  19.698  20.185  1.00  0.77           C  
ATOM   5388  C   ALA A 342      36.650  20.985  20.320  1.00  0.77           C  
ATOM   5389  O   ALA A 342      36.482  21.731  21.287  1.00  0.77           O  
ATOM   5390  CB  ALA A 342      34.559  20.005  19.473  1.00  0.77           C  
ATOM   5391  H   ALA A 342      34.677  18.933  21.818  1.00  0.77           H  
ATOM   5392  HA  ALA A 342      36.428  19.000  19.589  1.00  0.77           H  
ATOM   5393 1HB  ALA A 342      34.777  20.440  18.498  1.00  0.77           H  
ATOM   5394 2HB  ALA A 342      33.983  19.112  19.347  1.00  0.77           H  
ATOM   5395 3HB  ALA A 342      33.985  20.710  20.066  1.00  0.77           H  
ATOM   5396  N   ASP A 343      37.520  21.242  19.354  1.00  0.80           N  
ATOM   5397  CA  ASP A 343      38.322  22.444  19.315  1.00  0.80           C  
ATOM   5398  C   ASP A 343      38.834  22.736  17.912  1.00  0.80           C  
ATOM   5399  O   ASP A 343      39.930  22.280  17.555  1.00  0.80           O  
ATOM   5400  CB  ASP A 343      39.516  22.370  20.235  1.00  0.80           C  
ATOM   5401  CG  ASP A 343      40.289  23.709  20.273  1.00  0.80           C  
ATOM   5402  OD1 ASP A 343      39.879  24.663  19.611  1.00  0.80           O  
ATOM   5403  OD2 ASP A 343      41.332  23.726  20.889  1.00  0.80           O  
ATOM   5404  H   ASP A 343      37.596  20.607  18.564  1.00  0.80           H  
ATOM   5405  HA  ASP A 343      37.709  23.270  19.668  1.00  0.80           H  
ATOM   5406 1HB  ASP A 343      39.173  22.123  21.242  1.00  0.80           H  
ATOM   5407 2HB  ASP A 343      40.179  21.572  19.904  1.00  0.80           H  
ATOM   5408  N   PRO A 344      38.123  23.520  17.102  1.00  0.83           N  
ATOM   5409  CA  PRO A 344      38.508  23.870  15.756  1.00  0.83           C  
ATOM   5410  C   PRO A 344      39.904  24.507  15.717  1.00  0.83           C  
ATOM   5411  O   PRO A 344      40.571  24.443  14.686  1.00  0.83           O  
ATOM   5412  CB  PRO A 344      37.409  24.859  15.343  1.00  0.83           C  
ATOM   5413  CG  PRO A 344      36.215  24.469  16.192  1.00  0.83           C  
ATOM   5414  CD  PRO A 344      36.813  24.041  17.520  1.00  0.83           C  
ATOM   5415  HA  PRO A 344      38.481  22.960  15.139  1.00  0.83           H  
ATOM   5416 1HB  PRO A 344      37.748  25.889  15.528  1.00  0.83           H  
ATOM   5417 2HB  PRO A 344      37.210  24.774  14.267  1.00  0.83           H  
ATOM   5418 1HG  PRO A 344      35.523  25.318  16.291  1.00  0.83           H  
ATOM   5419 2HG  PRO A 344      35.655  23.654  15.704  1.00  0.83           H  
ATOM   5420 1HD  PRO A 344      36.939  24.900  18.197  1.00  0.83           H  
ATOM   5421 2HD  PRO A 344      36.187  23.246  17.952  1.00  0.83           H  
ATOM   5422  N   GLY A 345      40.390  25.081  16.839  1.00  0.84           N  
ATOM   5423  CA  GLY A 345      41.710  25.710  16.879  1.00  0.84           C  
ATOM   5424  C   GLY A 345      42.843  24.692  16.712  1.00  0.84           C  
ATOM   5425  O   GLY A 345      43.976  25.056  16.387  1.00  0.84           O  
ATOM   5426  H   GLY A 345      39.871  25.069  17.725  1.00  0.84           H  
ATOM   5427 1HA  GLY A 345      41.776  26.467  16.099  1.00  0.84           H  
ATOM   5428 2HA  GLY A 345      41.823  26.220  17.835  1.00  0.84           H  
ATOM   5429  N   ARG A 346      42.521  23.414  16.924  1.00  0.84           N  
ATOM   5430  CA  ARG A 346      43.454  22.305  16.780  1.00  0.84           C  
ATOM   5431  C   ARG A 346      43.055  21.443  15.581  1.00  0.84           C  
ATOM   5432  O   ARG A 346      43.649  20.396  15.331  1.00  0.84           O  
ATOM   5433  CB  ARG A 346      43.497  21.449  18.071  1.00  0.84           C  
ATOM   5434  CG  ARG A 346      44.172  22.133  19.332  1.00  0.84           C  
ATOM   5435  CD  ARG A 346      44.164  21.264  20.633  1.00  0.84           C  
ATOM   5436  NE  ARG A 346      42.852  21.281  21.324  1.00  0.84           N  
ATOM   5437  CZ  ARG A 346      42.394  20.399  22.275  1.00  0.84           C  
ATOM   5438  NH1 ARG A 346      43.088  19.357  22.714  1.00  0.84           N  
ATOM   5439  NH2 ARG A 346      41.203  20.608  22.797  1.00  0.84           N  
ATOM   5440  H   ARG A 346      41.566  23.190  17.200  1.00  0.84           H  
ATOM   5441  HA  ARG A 346      44.445  22.697  16.590  1.00  0.84           H  
ATOM   5442 1HB  ARG A 346      42.475  21.183  18.352  1.00  0.84           H  
ATOM   5443 2HB  ARG A 346      44.034  20.527  17.871  1.00  0.84           H  
ATOM   5444 1HG  ARG A 346      45.208  22.365  19.100  1.00  0.84           H  
ATOM   5445 2HG  ARG A 346      43.635  23.061  19.554  1.00  0.84           H  
ATOM   5446 1HD  ARG A 346      44.399  20.235  20.379  1.00  0.84           H  
ATOM   5447 2HD  ARG A 346      44.916  21.641  21.324  1.00  0.84           H  
ATOM   5448  HE  ARG A 346      42.232  22.079  21.102  1.00  0.84           H  
ATOM   5449 1HH1 ARG A 346      44.029  19.133  22.399  1.00  0.84           H  
ATOM   5450 2HH1 ARG A 346      42.705  18.766  23.433  1.00  0.84           H  
ATOM   5451 1HH2 ARG A 346      40.657  21.408  22.492  1.00  0.84           H  
ATOM   5452 2HH2 ARG A 346      40.841  19.982  23.497  1.00  0.84           H  
ATOM   5453  N   GLY A 347      42.041  21.881  14.826  1.00  0.82           N  
ATOM   5454  CA  GLY A 347      41.528  21.095  13.708  1.00  0.82           C  
ATOM   5455  C   GLY A 347      40.568  19.977  14.148  1.00  0.82           C  
ATOM   5456  O   GLY A 347      40.328  19.037  13.391  1.00  0.82           O  
ATOM   5457  H   GLY A 347      41.613  22.786  15.006  1.00  0.82           H  
ATOM   5458 1HA  GLY A 347      41.005  21.764  13.022  1.00  0.82           H  
ATOM   5459 2HA  GLY A 347      42.361  20.665  13.154  1.00  0.82           H  
ATOM   5460  N   LEU A 348      40.075  20.044  15.387  1.00  0.80           N  
ATOM   5461  CA  LEU A 348      39.162  19.038  15.927  1.00  0.80           C  
ATOM   5462  C   LEU A 348      37.750  19.585  15.908  1.00  0.80           C  
ATOM   5463  O   LEU A 348      37.447  20.554  16.600  1.00  0.80           O  
ATOM   5464  CB  LEU A 348      39.550  18.707  17.366  1.00  0.80           C  
ATOM   5465  CG  LEU A 348      38.656  17.750  18.098  1.00  0.80           C  
ATOM   5466  CD1 LEU A 348      38.697  16.401  17.509  1.00  0.80           C  
ATOM   5467  CD2 LEU A 348      39.068  17.706  19.483  1.00  0.80           C  
ATOM   5468  H   LEU A 348      40.294  20.843  15.980  1.00  0.80           H  
ATOM   5469  HA  LEU A 348      39.195  18.142  15.309  1.00  0.80           H  
ATOM   5470 1HB  LEU A 348      40.541  18.299  17.372  1.00  0.80           H  
ATOM   5471 2HB  LEU A 348      39.576  19.634  17.934  1.00  0.80           H  
ATOM   5472  HG  LEU A 348      37.637  18.096  18.017  1.00  0.80           H  
ATOM   5473 1HD1 LEU A 348      38.020  15.748  18.060  1.00  0.80           H  
ATOM   5474 2HD1 LEU A 348      38.392  16.455  16.488  1.00  0.80           H  
ATOM   5475 3HD1 LEU A 348      39.697  16.011  17.569  1.00  0.80           H  
ATOM   5476 1HD2 LEU A 348      38.392  17.035  20.021  1.00  0.80           H  
ATOM   5477 2HD2 LEU A 348      40.088  17.343  19.546  1.00  0.80           H  
ATOM   5478 3HD2 LEU A 348      39.016  18.703  19.903  1.00  0.80           H  
ATOM   5479  N   PHE A 349      36.846  18.963  15.176  1.00  0.78           N  
ATOM   5480  CA  PHE A 349      35.520  19.543  15.101  1.00  0.78           C  
ATOM   5481  C   PHE A 349      34.543  18.815  15.995  1.00  0.78           C  
ATOM   5482  O   PHE A 349      33.508  19.373  16.368  1.00  0.78           O  
ATOM   5483  CB  PHE A 349      35.013  19.538  13.668  1.00  0.78           C  
ATOM   5484  CG  PHE A 349      35.856  20.366  12.732  1.00  0.78           C  
ATOM   5485  CD1 PHE A 349      36.620  21.435  13.199  1.00  0.78           C  
ATOM   5486  CD2 PHE A 349      35.883  20.079  11.387  1.00  0.78           C  
ATOM   5487  CE1 PHE A 349      37.393  22.181  12.328  1.00  0.78           C  
ATOM   5488  CE2 PHE A 349      36.643  20.821  10.516  1.00  0.78           C  
ATOM   5489  CZ  PHE A 349      37.402  21.870  10.981  1.00  0.78           C  
ATOM   5490  H   PHE A 349      37.066  18.100  14.674  1.00  0.78           H  
ATOM   5491  HA  PHE A 349      35.569  20.580  15.431  1.00  0.78           H  
ATOM   5492 1HB  PHE A 349      34.981  18.510  13.296  1.00  0.78           H  
ATOM   5493 2HB  PHE A 349      34.003  19.928  13.651  1.00  0.78           H  
ATOM   5494  HD1 PHE A 349      36.606  21.678  14.261  1.00  0.78           H  
ATOM   5495  HD2 PHE A 349      35.297  19.260  11.024  1.00  0.78           H  
ATOM   5496  HE1 PHE A 349      37.993  23.010  12.701  1.00  0.78           H  
ATOM   5497  HE2 PHE A 349      36.648  20.579   9.458  1.00  0.78           H  
ATOM   5498  HZ  PHE A 349      38.007  22.448  10.283  1.00  0.78           H  
ATOM   5499  N   PHE A 350      34.880  17.590  16.379  1.00  0.76           N  
ATOM   5500  CA  PHE A 350      33.939  16.838  17.188  1.00  0.76           C  
ATOM   5501  C   PHE A 350      34.415  16.507  18.598  1.00  0.76           C  
ATOM   5502  O   PHE A 350      35.603  16.321  18.844  1.00  0.76           O  
ATOM   5503  CB  PHE A 350      33.612  15.538  16.514  1.00  0.76           C  
ATOM   5504  CG  PHE A 350      33.021  15.673  15.176  1.00  0.76           C  
ATOM   5505  CD1 PHE A 350      33.706  15.207  14.084  1.00  0.76           C  
ATOM   5506  CD2 PHE A 350      31.824  16.286  14.988  1.00  0.76           C  
ATOM   5507  CE1 PHE A 350      33.197  15.314  12.836  1.00  0.76           C  
ATOM   5508  CE2 PHE A 350      31.320  16.407  13.737  1.00  0.76           C  
ATOM   5509  CZ  PHE A 350      32.009  15.904  12.658  1.00  0.76           C  
ATOM   5510  H   PHE A 350      35.744  17.162  16.023  1.00  0.76           H  
ATOM   5511  HA  PHE A 350      33.024  17.420  17.280  1.00  0.76           H  
ATOM   5512 1HB  PHE A 350      34.526  14.949  16.416  1.00  0.76           H  
ATOM   5513 2HB  PHE A 350      32.936  14.979  17.142  1.00  0.76           H  
ATOM   5514  HD1 PHE A 350      34.661  14.724  14.241  1.00  0.76           H  
ATOM   5515  HD2 PHE A 350      31.278  16.679  15.846  1.00  0.76           H  
ATOM   5516  HE1 PHE A 350      33.743  14.920  11.985  1.00  0.76           H  
ATOM   5517  HE2 PHE A 350      30.363  16.896  13.593  1.00  0.76           H  
ATOM   5518  HZ  PHE A 350      31.595  15.981  11.656  1.00  0.76           H  
ATOM   5519  N   ASP A 351      33.445  16.348  19.498  1.00  0.76           N  
ATOM   5520  CA  ASP A 351      33.686  15.916  20.872  1.00  0.76           C  
ATOM   5521  C   ASP A 351      33.767  14.392  20.820  1.00  0.76           C  
ATOM   5522  O   ASP A 351      32.767  13.745  20.472  1.00  0.76           O  
ATOM   5523  CB  ASP A 351      32.498  16.289  21.764  1.00  0.76           C  
ATOM   5524  CG  ASP A 351      32.215  17.796  21.917  1.00  0.76           C  
ATOM   5525  OD1 ASP A 351      33.082  18.562  22.266  1.00  0.76           O  
ATOM   5526  OD2 ASP A 351      31.105  18.164  21.636  1.00  0.76           O  
ATOM   5527  H   ASP A 351      32.495  16.537  19.215  1.00  0.76           H  
ATOM   5528  HA  ASP A 351      34.626  16.325  21.246  1.00  0.76           H  
ATOM   5529 1HB  ASP A 351      31.601  15.812  21.375  1.00  0.76           H  
ATOM   5530 2HB  ASP A 351      32.666  15.880  22.754  1.00  0.76           H  
ATOM   5531  N   GLN A 352      34.934  13.818  21.117  1.00  0.75           N  
ATOM   5532  CA  GLN A 352      35.082  12.370  20.940  1.00  0.75           C  
ATOM   5533  C   GLN A 352      35.302  11.576  22.223  1.00  0.75           C  
ATOM   5534  O   GLN A 352      36.306  11.737  22.920  1.00  0.75           O  
ATOM   5535  CB  GLN A 352      36.234  12.042  19.982  1.00  0.75           C  
ATOM   5536  CG  GLN A 352      36.446  10.504  19.767  1.00  0.75           C  
ATOM   5537  CD  GLN A 352      35.319   9.828  18.903  1.00  0.75           C  
ATOM   5538  OE1 GLN A 352      35.182  10.144  17.704  1.00  0.75           O  
ATOM   5539  NE2 GLN A 352      34.521   8.958  19.494  1.00  0.75           N  
ATOM   5540  H   GLN A 352      35.713  14.401  21.436  1.00  0.75           H  
ATOM   5541  HA  GLN A 352      34.166  11.993  20.488  1.00  0.75           H  
ATOM   5542 1HB  GLN A 352      36.040  12.503  19.019  1.00  0.75           H  
ATOM   5543 2HB  GLN A 352      37.165  12.464  20.371  1.00  0.75           H  
ATOM   5544 1HG  GLN A 352      37.385  10.361  19.255  1.00  0.75           H  
ATOM   5545 2HG  GLN A 352      36.477  10.002  20.739  1.00  0.75           H  
ATOM   5546 1HE2 GLN A 352      33.753   8.514  18.991  1.00  0.75           H  
ATOM   5547 2HE2 GLN A 352      34.622   8.730  20.483  1.00  0.75           H  
ATOM   5548  N   ASP A 353      34.317  10.731  22.520  1.00  0.75           N  
ATOM   5549  CA  ASP A 353      34.274   9.799  23.652  1.00  0.75           C  
ATOM   5550  C   ASP A 353      34.827   8.479  23.180  1.00  0.75           C  
ATOM   5551  O   ASP A 353      34.289   7.900  22.245  1.00  0.75           O  
ATOM   5552  CB  ASP A 353      32.848   9.660  24.202  1.00  0.75           C  
ATOM   5553  CG  ASP A 353      32.692   8.711  25.429  1.00  0.75           C  
ATOM   5554  OD1 ASP A 353      33.454   7.767  25.583  1.00  0.75           O  
ATOM   5555  OD2 ASP A 353      31.791   8.955  26.200  1.00  0.75           O  
ATOM   5556  H   ASP A 353      33.530  10.717  21.883  1.00  0.75           H  
ATOM   5557  HA  ASP A 353      34.929  10.151  24.446  1.00  0.75           H  
ATOM   5558 1HB  ASP A 353      32.482  10.647  24.489  1.00  0.75           H  
ATOM   5559 2HB  ASP A 353      32.196   9.296  23.407  1.00  0.75           H  
ATOM   5560  N   TRP A 354      35.943   8.042  23.743  1.00  0.75           N  
ATOM   5561  CA  TRP A 354      36.597   6.838  23.263  1.00  0.75           C  
ATOM   5562  C   TRP A 354      36.064   5.510  23.809  1.00  0.75           C  
ATOM   5563  O   TRP A 354      36.634   4.449  23.523  1.00  0.75           O  
ATOM   5564  CB  TRP A 354      38.078   6.949  23.499  1.00  0.75           C  
ATOM   5565  CG  TRP A 354      38.689   7.879  22.550  1.00  0.75           C  
ATOM   5566  CD1 TRP A 354      39.232   9.116  22.741  1.00  0.75           C  
ATOM   5567  CD2 TRP A 354      38.798   7.604  21.170  1.00  0.75           C  
ATOM   5568  NE1 TRP A 354      39.699   9.598  21.553  1.00  0.75           N  
ATOM   5569  CE2 TRP A 354      39.445   8.680  20.585  1.00  0.75           C  
ATOM   5570  CE3 TRP A 354      38.410   6.536  20.394  1.00  0.75           C  
ATOM   5571  CZ2 TRP A 354      39.725   8.703  19.257  1.00  0.75           C  
ATOM   5572  CZ3 TRP A 354      38.675   6.553  19.055  1.00  0.75           C  
ATOM   5573  CH2 TRP A 354      39.315   7.596  18.498  1.00  0.75           C  
ATOM   5574  H   TRP A 354      36.360   8.544  24.532  1.00  0.75           H  
ATOM   5575  HA  TRP A 354      36.469   6.825  22.186  1.00  0.75           H  
ATOM   5576 1HB  TRP A 354      38.269   7.292  24.510  1.00  0.75           H  
ATOM   5577 2HB  TRP A 354      38.545   5.969  23.388  1.00  0.75           H  
ATOM   5578  HD1 TRP A 354      39.304   9.634  23.689  1.00  0.75           H  
ATOM   5579  HE1 TRP A 354      40.162  10.487  21.417  1.00  0.75           H  
ATOM   5580  HE3 TRP A 354      37.896   5.702  20.854  1.00  0.75           H  
ATOM   5581  HZ2 TRP A 354      40.239   9.540  18.812  1.00  0.75           H  
ATOM   5582  HZ3 TRP A 354      38.362   5.707  18.455  1.00  0.75           H  
ATOM   5583  HH2 TRP A 354      39.502   7.559  17.445  1.00  0.75           H  
ATOM   5584  N   ALA A 355      34.960   5.554  24.550  1.00  0.75           N  
ATOM   5585  CA  ALA A 355      34.330   4.345  25.067  1.00  0.75           C  
ATOM   5586  C   ALA A 355      35.326   3.464  25.817  1.00  0.75           C  
ATOM   5587  O   ALA A 355      35.977   3.905  26.764  1.00  0.75           O  
ATOM   5588  CB  ALA A 355      33.692   3.551  23.919  1.00  0.75           C  
ATOM   5589  H   ALA A 355      34.526   6.461  24.778  1.00  0.75           H  
ATOM   5590  HA  ALA A 355      33.551   4.654  25.766  1.00  0.75           H  
ATOM   5591 1HB  ALA A 355      33.178   2.676  24.312  1.00  0.75           H  
ATOM   5592 2HB  ALA A 355      32.982   4.174  23.413  1.00  0.75           H  
ATOM   5593 3HB  ALA A 355      34.452   3.238  23.203  1.00  0.75           H  
ATOM   5594  N   GLY A 356      35.416   2.201  25.403  1.00  0.75           N  
ATOM   5595  CA  GLY A 356      36.283   1.219  26.031  1.00  0.75           C  
ATOM   5596  C   GLY A 356      37.647   1.067  25.359  1.00  0.75           C  
ATOM   5597  O   GLY A 356      38.352   0.090  25.624  1.00  0.75           O  
ATOM   5598  H   GLY A 356      34.873   1.898  24.615  1.00  0.75           H  
ATOM   5599 1HA  GLY A 356      36.430   1.494  27.075  1.00  0.75           H  
ATOM   5600 2HA  GLY A 356      35.778   0.254  26.034  1.00  0.75           H  
ATOM   5601  N   LEU A 357      38.028   1.977  24.463  1.00  0.74           N  
ATOM   5602  CA  LEU A 357      39.308   1.770  23.796  1.00  0.74           C  
ATOM   5603  C   LEU A 357      40.429   2.351  24.666  1.00  0.74           C  
ATOM   5604  O   LEU A 357      40.299   3.433  25.234  1.00  0.74           O  
ATOM   5605  CB  LEU A 357      39.328   2.424  22.405  1.00  0.74           C  
ATOM   5606  CG  LEU A 357      38.192   1.978  21.424  1.00  0.74           C  
ATOM   5607  CD1 LEU A 357      38.426   2.640  20.110  1.00  0.74           C  
ATOM   5608  CD2 LEU A 357      38.130   0.486  21.276  1.00  0.74           C  
ATOM   5609  H   LEU A 357      37.448   2.790  24.247  1.00  0.74           H  
ATOM   5610  HA  LEU A 357      39.479   0.701  23.676  1.00  0.74           H  
ATOM   5611 1HB  LEU A 357      39.240   3.505  22.533  1.00  0.74           H  
ATOM   5612 2HB  LEU A 357      40.286   2.210  21.931  1.00  0.74           H  
ATOM   5613  HG  LEU A 357      37.231   2.330  21.813  1.00  0.74           H  
ATOM   5614 1HD1 LEU A 357      37.633   2.352  19.424  1.00  0.74           H  
ATOM   5615 2HD1 LEU A 357      38.441   3.696  20.233  1.00  0.74           H  
ATOM   5616 3HD1 LEU A 357      39.381   2.311  19.726  1.00  0.74           H  
ATOM   5617 1HD2 LEU A 357      37.324   0.213  20.589  1.00  0.74           H  
ATOM   5618 2HD2 LEU A 357      39.035   0.149  20.886  1.00  0.74           H  
ATOM   5619 3HD2 LEU A 357      37.949   0.024  22.247  1.00  0.74           H  
ATOM   5620  N   LYS A 358      41.547   1.639  24.738  1.00  0.72           N  
ATOM   5621  CA  LYS A 358      42.709   2.037  25.537  1.00  0.72           C  
ATOM   5622  C   LYS A 358      43.531   3.158  24.878  1.00  0.72           C  
ATOM   5623  O   LYS A 358      43.424   3.346  23.667  1.00  0.72           O  
ATOM   5624  CB  LYS A 358      43.591   0.804  25.779  1.00  0.72           C  
ATOM   5625  CG  LYS A 358      42.907  -0.246  26.643  1.00  0.72           C  
ATOM   5626  CD  LYS A 358      43.745  -1.507  26.820  1.00  0.72           C  
ATOM   5627  CE  LYS A 358      42.992  -2.519  27.701  1.00  0.72           C  
ATOM   5628  NZ  LYS A 358      43.703  -3.823  27.819  1.00  0.72           N  
ATOM   5629  H   LYS A 358      41.581   0.758  24.250  1.00  0.72           H  
ATOM   5630  HA  LYS A 358      42.322   2.360  26.495  1.00  0.72           H  
ATOM   5631 1HB  LYS A 358      43.850   0.339  24.826  1.00  0.72           H  
ATOM   5632 2HB  LYS A 358      44.522   1.098  26.259  1.00  0.72           H  
ATOM   5633 1HG  LYS A 358      42.697   0.179  27.624  1.00  0.72           H  
ATOM   5634 2HG  LYS A 358      41.957  -0.521  26.180  1.00  0.72           H  
ATOM   5635 1HD  LYS A 358      43.951  -1.954  25.838  1.00  0.72           H  
ATOM   5636 2HD  LYS A 358      44.693  -1.257  27.291  1.00  0.72           H  
ATOM   5637 1HE  LYS A 358      42.877  -2.091  28.696  1.00  0.72           H  
ATOM   5638 2HE  LYS A 358      42.003  -2.693  27.275  1.00  0.72           H  
ATOM   5639 1HZ  LYS A 358      43.172  -4.446  28.408  1.00  0.72           H  
ATOM   5640 2HZ  LYS A 358      43.791  -4.233  26.896  1.00  0.72           H  
ATOM   5641 3HZ  LYS A 358      44.616  -3.683  28.219  1.00  0.72           H  
ATOM   5642  N   PRO A 359      44.244   3.998  25.659  1.00  0.72           N  
ATOM   5643  CA  PRO A 359      45.209   4.997  25.211  1.00  0.72           C  
ATOM   5644  C   PRO A 359      46.344   4.394  24.399  1.00  0.72           C  
ATOM   5645  O   PRO A 359      46.769   3.261  24.646  1.00  0.72           O  
ATOM   5646  CB  PRO A 359      45.724   5.597  26.515  1.00  0.72           C  
ATOM   5647  CG  PRO A 359      44.614   5.375  27.507  1.00  0.72           C  
ATOM   5648  CD  PRO A 359      43.982   4.057  27.120  1.00  0.72           C  
ATOM   5649  HA  PRO A 359      44.681   5.764  24.618  1.00  0.72           H  
ATOM   5650 1HB  PRO A 359      46.657   5.114  26.797  1.00  0.72           H  
ATOM   5651 2HB  PRO A 359      45.953   6.659  26.369  1.00  0.72           H  
ATOM   5652 1HG  PRO A 359      45.006   5.383  28.534  1.00  0.72           H  
ATOM   5653 2HG  PRO A 359      43.886   6.215  27.440  1.00  0.72           H  
ATOM   5654 1HD  PRO A 359      44.433   3.210  27.653  1.00  0.72           H  
ATOM   5655 2HD  PRO A 359      42.904   4.185  27.335  1.00  0.72           H  
ATOM   5656  N   VAL A 360      46.826   5.192  23.459  1.00  0.72           N  
ATOM   5657  CA  VAL A 360      47.889   4.908  22.496  1.00  0.72           C  
ATOM   5658  C   VAL A 360      49.061   5.884  22.632  1.00  0.72           C  
ATOM   5659  O   VAL A 360      48.862   7.075  22.872  1.00  0.72           O  
ATOM   5660  CB  VAL A 360      47.289   5.006  21.088  1.00  0.72           C  
ATOM   5661  CG1 VAL A 360      48.293   4.809  20.031  1.00  0.72           C  
ATOM   5662  CG2 VAL A 360      46.227   4.006  20.957  1.00  0.72           C  
ATOM   5663  H   VAL A 360      46.380   6.100  23.370  1.00  0.72           H  
ATOM   5664  HA  VAL A 360      48.253   3.893  22.664  1.00  0.72           H  
ATOM   5665  HB  VAL A 360      46.869   5.994  20.956  1.00  0.72           H  
ATOM   5666 1HG1 VAL A 360      47.788   4.892  19.088  1.00  0.72           H  
ATOM   5667 2HG1 VAL A 360      49.079   5.558  20.097  1.00  0.72           H  
ATOM   5668 3HG1 VAL A 360      48.708   3.841  20.121  1.00  0.72           H  
ATOM   5669 1HG2 VAL A 360      45.784   4.075  19.973  1.00  0.72           H  
ATOM   5670 2HG2 VAL A 360      46.670   3.025  21.095  1.00  0.72           H  
ATOM   5671 3HG2 VAL A 360      45.461   4.173  21.712  1.00  0.72           H  
ATOM   5672  N   PHE A 361      50.294   5.387  22.562  1.00  0.73           N  
ATOM   5673  CA  PHE A 361      51.414   6.311  22.685  1.00  0.73           C  
ATOM   5674  C   PHE A 361      51.639   7.035  21.364  1.00  0.73           C  
ATOM   5675  O   PHE A 361      51.633   6.376  20.328  1.00  0.73           O  
ATOM   5676  CB  PHE A 361      52.736   5.588  22.850  1.00  0.73           C  
ATOM   5677  CG  PHE A 361      53.072   4.926  24.010  1.00  0.73           C  
ATOM   5678  CD1 PHE A 361      52.847   3.604  24.103  1.00  0.73           C  
ATOM   5679  CD2 PHE A 361      53.681   5.586  25.000  1.00  0.73           C  
ATOM   5680  CE1 PHE A 361      53.222   2.944  25.190  1.00  0.73           C  
ATOM   5681  CE2 PHE A 361      54.077   4.945  26.132  1.00  0.73           C  
ATOM   5682  CZ  PHE A 361      53.845   3.605  26.227  1.00  0.73           C  
ATOM   5683  H   PHE A 361      50.437   4.395  22.365  1.00  0.73           H  
ATOM   5684  HA  PHE A 361      51.219   6.986  23.511  1.00  0.73           H  
ATOM   5685 1HB  PHE A 361      52.729   4.823  22.110  1.00  0.73           H  
ATOM   5686 2HB  PHE A 361      53.548   6.274  22.609  1.00  0.73           H  
ATOM   5687  HD1 PHE A 361      52.366   3.074  23.278  1.00  0.73           H  
ATOM   5688  HD2 PHE A 361      53.853   6.634  24.857  1.00  0.73           H  
ATOM   5689  HE1 PHE A 361      53.030   1.879  25.237  1.00  0.73           H  
ATOM   5690  HE2 PHE A 361      54.573   5.494  26.933  1.00  0.73           H  
ATOM   5691  HZ  PHE A 361      54.144   3.059  27.100  1.00  0.73           H  
ATOM   5692  N   PRO A 362      51.886   8.342  21.342  1.00  0.77           N  
ATOM   5693  CA  PRO A 362      52.359   9.049  20.180  1.00  0.77           C  
ATOM   5694  C   PRO A 362      53.876   8.886  20.079  1.00  0.77           C  
ATOM   5695  O   PRO A 362      54.541   8.828  21.125  1.00  0.77           O  
ATOM   5696  CB  PRO A 362      51.967  10.490  20.509  1.00  0.77           C  
ATOM   5697  CG  PRO A 362      52.074  10.572  22.014  1.00  0.77           C  
ATOM   5698  CD  PRO A 362      51.646   9.185  22.516  1.00  0.77           C  
ATOM   5699  HA  PRO A 362      51.851   8.680  19.278  1.00  0.77           H  
ATOM   5700 1HB  PRO A 362      52.635  11.190  19.976  1.00  0.77           H  
ATOM   5701 2HB  PRO A 362      50.953  10.686  20.157  1.00  0.77           H  
ATOM   5702 1HG  PRO A 362      53.099  10.830  22.300  1.00  0.77           H  
ATOM   5703 2HG  PRO A 362      51.429  11.378  22.397  1.00  0.77           H  
ATOM   5704 1HD  PRO A 362      52.298   8.895  23.353  1.00  0.77           H  
ATOM   5705 2HD  PRO A 362      50.581   9.168  22.777  1.00  0.77           H  
ATOM   5706  N   VAL A 363      54.414   8.962  18.863  1.00  0.83           N  
ATOM   5707  CA  VAL A 363      55.857   9.166  18.703  1.00  0.83           C  
ATOM   5708  C   VAL A 363      56.168  10.377  17.880  1.00  0.83           C  
ATOM   5709  O   VAL A 363      55.564  10.631  16.827  1.00  0.83           O  
ATOM   5710  CB  VAL A 363      56.630   7.956  18.107  1.00  0.83           C  
ATOM   5711  CG1 VAL A 363      56.114   7.529  16.915  1.00  0.83           C  
ATOM   5712  CG2 VAL A 363      58.068   8.342  17.821  1.00  0.83           C  
ATOM   5713  H   VAL A 363      53.799   8.880  18.055  1.00  0.83           H  
ATOM   5714  HA  VAL A 363      56.272   9.333  19.691  1.00  0.83           H  
ATOM   5715  HB  VAL A 363      56.628   7.215  18.769  1.00  0.83           H  
ATOM   5716 1HG1 VAL A 363      56.687   6.700  16.531  1.00  0.83           H  
ATOM   5717 2HG1 VAL A 363      55.088   7.221  17.086  1.00  0.83           H  
ATOM   5718 3HG1 VAL A 363      56.185   8.368  16.231  1.00  0.83           H  
ATOM   5719 1HG2 VAL A 363      58.586   7.483  17.441  1.00  0.83           H  
ATOM   5720 2HG2 VAL A 363      58.103   9.123  17.073  1.00  0.83           H  
ATOM   5721 3HG2 VAL A 363      58.550   8.687  18.725  1.00  0.83           H  
ATOM   5722  N   ALA A 364      57.131  11.130  18.382  1.00  0.89           N  
ATOM   5723  CA  ALA A 364      57.619  12.281  17.670  1.00  0.89           C  
ATOM   5724  C   ALA A 364      58.875  11.888  16.903  1.00  0.89           C  
ATOM   5725  O   ALA A 364      59.751  11.218  17.466  1.00  0.89           O  
ATOM   5726  CB  ALA A 364      57.919  13.399  18.630  1.00  0.89           C  
ATOM   5727  H   ALA A 364      57.549  10.854  19.273  1.00  0.89           H  
ATOM   5728  HA  ALA A 364      56.857  12.601  16.969  1.00  0.89           H  
ATOM   5729 1HB  ALA A 364      58.276  14.265  18.075  1.00  0.89           H  
ATOM   5730 2HB  ALA A 364      57.018  13.659  19.170  1.00  0.89           H  
ATOM   5731 3HB  ALA A 364      58.663  13.071  19.313  1.00  0.89           H  
ATOM   5732  N   SER A 365      58.982  12.325  15.647  1.00  0.95           N  
ATOM   5733  CA  SER A 365      60.195  12.083  14.855  1.00  0.95           C  
ATOM   5734  C   SER A 365      60.281  12.992  13.627  1.00  0.95           C  
ATOM   5735  O   SER A 365      59.433  13.838  13.411  1.00  0.95           O  
ATOM   5736  CB  SER A 365      60.301  10.663  14.401  1.00  0.95           C  
ATOM   5737  OG  SER A 365      61.635  10.415  14.018  1.00  0.95           O  
ATOM   5738  H   SER A 365      58.194  12.837  15.252  1.00  0.95           H  
ATOM   5739  HA  SER A 365      61.059  12.287  15.477  1.00  0.95           H  
ATOM   5740 1HB  SER A 365      59.976  10.001  15.163  1.00  0.95           H  
ATOM   5741 2HB  SER A 365      59.658  10.522  13.552  1.00  0.95           H  
ATOM   5742  HG  SER A 365      62.170  10.434  14.878  1.00  0.95           H  
ATOM   5743  N   GLY A 366      61.302  12.803  12.797  1.00  0.98           N  
ATOM   5744  CA  GLY A 366      61.422  13.630  11.588  1.00  0.98           C  
ATOM   5745  C   GLY A 366      62.144  14.966  11.804  1.00  0.98           C  
ATOM   5746  O   GLY A 366      61.639  16.022  11.411  1.00  0.98           O  
ATOM   5747  H   GLY A 366      61.942  12.047  13.013  1.00  0.98           H  
ATOM   5748 1HA  GLY A 366      61.947  13.059  10.822  1.00  0.98           H  
ATOM   5749 2HA  GLY A 366      60.424  13.826  11.193  1.00  0.98           H  
ATOM   5750  N   GLY A 367      63.327  14.917  12.429  1.00  0.97           N  
ATOM   5751  CA  GLY A 367      64.112  16.130  12.690  1.00  0.97           C  
ATOM   5752  C   GLY A 367      64.521  16.287  14.157  1.00  0.97           C  
ATOM   5753  O   GLY A 367      65.125  17.292  14.543  1.00  0.97           O  
ATOM   5754  H   GLY A 367      63.689  14.021  12.711  1.00  0.97           H  
ATOM   5755 1HA  GLY A 367      65.008  16.109  12.071  1.00  0.97           H  
ATOM   5756 2HA  GLY A 367      63.542  17.006  12.379  1.00  0.97           H  
ATOM   5757  N   ILE A 368      64.216  15.291  14.978  1.00  0.94           N  
ATOM   5758  CA  ILE A 368      64.588  15.376  16.382  1.00  0.94           C  
ATOM   5759  C   ILE A 368      66.085  15.211  16.673  1.00  0.94           C  
ATOM   5760  O   ILE A 368      66.722  14.237  16.257  1.00  0.94           O  
ATOM   5761  CB  ILE A 368      63.854  14.331  17.222  1.00  0.94           C  
ATOM   5762  CG1 ILE A 368      62.407  14.539  17.230  1.00  0.94           C  
ATOM   5763  CG2 ILE A 368      64.387  14.316  18.562  1.00  0.94           C  
ATOM   5764  CD1 ILE A 368      61.731  13.446  17.989  1.00  0.94           C  
ATOM   5765  H   ILE A 368      63.713  14.489  14.638  1.00  0.94           H  
ATOM   5766  HA  ILE A 368      64.292  16.360  16.743  1.00  0.94           H  
ATOM   5767  HB  ILE A 368      64.016  13.344  16.784  1.00  0.94           H  
ATOM   5768 1HG1 ILE A 368      62.170  15.485  17.647  1.00  0.94           H  
ATOM   5769 2HG1 ILE A 368      62.034  14.524  16.204  1.00  0.94           H  
ATOM   5770 1HG2 ILE A 368      63.896  13.545  19.149  1.00  0.94           H  
ATOM   5771 2HG2 ILE A 368      65.405  14.104  18.470  1.00  0.94           H  
ATOM   5772 3HG2 ILE A 368      64.270  15.265  19.037  1.00  0.94           H  
ATOM   5773 1HD1 ILE A 368      60.680  13.623  17.969  1.00  0.94           H  
ATOM   5774 2HD1 ILE A 368      61.963  12.485  17.539  1.00  0.94           H  
ATOM   5775 3HD1 ILE A 368      62.074  13.439  19.015  1.00  0.94           H  
ATOM   5776  N   HIS A 369      66.605  16.185  17.418  1.00  0.89           N  
ATOM   5777  CA  HIS A 369      67.987  16.275  17.872  1.00  0.89           C  
ATOM   5778  C   HIS A 369      67.966  16.695  19.348  1.00  0.89           C  
ATOM   5779  O   HIS A 369      66.952  17.191  19.836  1.00  0.89           O  
ATOM   5780  CB  HIS A 369      68.788  17.274  17.028  1.00  0.89           C  
ATOM   5781  CG  HIS A 369      68.881  16.921  15.538  1.00  0.89           C  
ATOM   5782  ND1 HIS A 369      67.853  17.151  14.637  1.00  0.89           N  
ATOM   5783  CD2 HIS A 369      69.870  16.346  14.823  1.00  0.89           C  
ATOM   5784  CE1 HIS A 369      68.219  16.731  13.443  1.00  0.89           C  
ATOM   5785  NE2 HIS A 369      69.433  16.245  13.527  1.00  0.89           N  
ATOM   5786  H   HIS A 369      65.979  16.931  17.674  1.00  0.89           H  
ATOM   5787  HA  HIS A 369      68.472  15.301  17.806  1.00  0.89           H  
ATOM   5788 1HB  HIS A 369      68.371  18.262  17.121  1.00  0.89           H  
ATOM   5789 2HB  HIS A 369      69.803  17.320  17.414  1.00  0.89           H  
ATOM   5790  HD1 HIS A 369      66.928  17.530  14.810  1.00  0.89           H  
ATOM   5791  HD2 HIS A 369      70.846  15.981  15.082  1.00  0.89           H  
ATOM   5792  HE1 HIS A 369      67.550  16.821  12.595  1.00  0.89           H  
ATOM   5793  N   VAL A 370      69.083  16.567  20.051  1.00  0.83           N  
ATOM   5794  CA  VAL A 370      69.143  16.925  21.477  1.00  0.83           C  
ATOM   5795  C   VAL A 370      68.607  18.299  21.875  1.00  0.83           C  
ATOM   5796  O   VAL A 370      67.854  18.423  22.846  1.00  0.83           O  
ATOM   5797  CB  VAL A 370      70.595  16.930  21.924  1.00  0.83           C  
ATOM   5798  CG1 VAL A 370      70.692  17.552  23.228  1.00  0.83           C  
ATOM   5799  CG2 VAL A 370      71.115  15.530  22.019  1.00  0.83           C  
ATOM   5800  H   VAL A 370      69.904  16.172  19.611  1.00  0.83           H  
ATOM   5801  HA  VAL A 370      68.597  16.162  22.031  1.00  0.83           H  
ATOM   5802  HB  VAL A 370      71.190  17.513  21.222  1.00  0.83           H  
ATOM   5803 1HG1 VAL A 370      71.720  17.564  23.493  1.00  0.83           H  
ATOM   5804 2HG1 VAL A 370      70.325  18.555  23.204  1.00  0.83           H  
ATOM   5805 3HG1 VAL A 370      70.124  16.997  23.923  1.00  0.83           H  
ATOM   5806 1HG2 VAL A 370      72.139  15.548  22.354  1.00  0.83           H  
ATOM   5807 2HG2 VAL A 370      70.515  14.972  22.738  1.00  0.83           H  
ATOM   5808 3HG2 VAL A 370      71.058  15.051  21.043  1.00  0.83           H  
ATOM   5809  N   TRP A 371      68.978  19.323  21.130  1.00  0.79           N  
ATOM   5810  CA  TRP A 371      68.569  20.695  21.412  1.00  0.79           C  
ATOM   5811  C   TRP A 371      67.046  20.853  21.538  1.00  0.79           C  
ATOM   5812  O   TRP A 371      66.553  21.762  22.205  1.00  0.79           O  
ATOM   5813  CB  TRP A 371      69.103  21.633  20.348  1.00  0.79           C  
ATOM   5814  CG  TRP A 371      68.880  23.077  20.676  1.00  0.79           C  
ATOM   5815  CD1 TRP A 371      69.706  23.878  21.406  1.00  0.79           C  
ATOM   5816  CD2 TRP A 371      67.755  23.896  20.304  1.00  0.79           C  
ATOM   5817  NE1 TRP A 371      69.174  25.135  21.511  1.00  0.79           N  
ATOM   5818  CE2 TRP A 371      67.976  25.163  20.845  1.00  0.79           C  
ATOM   5819  CE3 TRP A 371      66.601  23.660  19.577  1.00  0.79           C  
ATOM   5820  CZ2 TRP A 371      67.070  26.199  20.677  1.00  0.79           C  
ATOM   5821  CZ3 TRP A 371      65.688  24.690  19.404  1.00  0.79           C  
ATOM   5822  CH2 TRP A 371      65.914  25.928  19.941  1.00  0.79           C  
ATOM   5823  H   TRP A 371      69.584  19.152  20.340  1.00  0.79           H  
ATOM   5824  HA  TRP A 371      69.015  20.983  22.364  1.00  0.79           H  
ATOM   5825 1HB  TRP A 371      70.172  21.463  20.220  1.00  0.79           H  
ATOM   5826 2HB  TRP A 371      68.619  21.418  19.392  1.00  0.79           H  
ATOM   5827  HD1 TRP A 371      70.650  23.564  21.837  1.00  0.79           H  
ATOM   5828  HE1 TRP A 371      69.592  25.912  21.995  1.00  0.79           H  
ATOM   5829  HE3 TRP A 371      66.425  22.681  19.156  1.00  0.79           H  
ATOM   5830  HZ2 TRP A 371      67.238  27.189  21.100  1.00  0.79           H  
ATOM   5831  HZ3 TRP A 371      64.782  24.485  18.832  1.00  0.79           H  
ATOM   5832  HH2 TRP A 371      65.173  26.714  19.790  1.00  0.79           H  
ATOM   5833  N   HIS A 372      66.310  20.008  20.816  1.00  0.76           N  
ATOM   5834  CA  HIS A 372      64.866  20.055  20.708  1.00  0.76           C  
ATOM   5835  C   HIS A 372      64.115  19.274  21.779  1.00  0.76           C  
ATOM   5836  O   HIS A 372      62.878  19.308  21.826  1.00  0.76           O  
ATOM   5837  CB  HIS A 372      64.497  19.488  19.339  1.00  0.76           C  
ATOM   5838  CG  HIS A 372      64.855  20.395  18.189  1.00  0.76           C  
ATOM   5839  ND1 HIS A 372      64.189  21.572  17.941  1.00  0.76           N  
ATOM   5840  CD2 HIS A 372      65.819  20.316  17.255  1.00  0.76           C  
ATOM   5841  CE1 HIS A 372      64.719  22.168  16.895  1.00  0.76           C  
ATOM   5842  NE2 HIS A 372      65.710  21.437  16.470  1.00  0.76           N  
ATOM   5843  H   HIS A 372      66.772  19.238  20.338  1.00  0.76           H  
ATOM   5844  HA  HIS A 372      64.537  21.093  20.760  1.00  0.76           H  
ATOM   5845 1HB  HIS A 372      65.042  18.566  19.193  1.00  0.76           H  
ATOM   5846 2HB  HIS A 372      63.489  19.224  19.318  1.00  0.76           H  
ATOM   5847  HD2 HIS A 372      66.546  19.529  17.148  1.00  0.76           H  
ATOM   5848  HE1 HIS A 372      64.401  23.116  16.468  1.00  0.76           H  
ATOM   5849  HE2 HIS A 372      66.319  21.671  15.686  1.00  0.76           H  
ATOM   5850  N   VAL A 373      64.829  18.620  22.684  1.00  0.75           N  
ATOM   5851  CA  VAL A 373      64.139  17.818  23.678  1.00  0.75           C  
ATOM   5852  C   VAL A 373      63.122  18.577  24.553  1.00  0.75           C  
ATOM   5853  O   VAL A 373      62.013  18.074  24.708  1.00  0.75           O  
ATOM   5854  CB  VAL A 373      65.144  17.024  24.511  1.00  0.75           C  
ATOM   5855  CG1 VAL A 373      64.470  16.385  25.671  1.00  0.75           C  
ATOM   5856  CG2 VAL A 373      65.739  15.976  23.644  1.00  0.75           C  
ATOM   5857  H   VAL A 373      65.853  18.636  22.657  1.00  0.75           H  
ATOM   5858  HA  VAL A 373      63.579  17.060  23.144  1.00  0.75           H  
ATOM   5859  HB  VAL A 373      65.929  17.662  24.869  1.00  0.75           H  
ATOM   5860 1HG1 VAL A 373      65.217  15.846  26.207  1.00  0.75           H  
ATOM   5861 2HG1 VAL A 373      64.029  17.127  26.305  1.00  0.75           H  
ATOM   5862 3HG1 VAL A 373      63.694  15.708  25.320  1.00  0.75           H  
ATOM   5863 1HG2 VAL A 373      66.461  15.389  24.210  1.00  0.75           H  
ATOM   5864 2HG2 VAL A 373      64.933  15.344  23.298  1.00  0.75           H  
ATOM   5865 3HG2 VAL A 373      66.233  16.439  22.792  1.00  0.75           H  
ATOM   5866  N   PRO A 374      63.422  19.742  25.166  1.00  0.75           N  
ATOM   5867  CA  PRO A 374      62.471  20.517  25.953  1.00  0.75           C  
ATOM   5868  C   PRO A 374      61.150  20.807  25.234  1.00  0.75           C  
ATOM   5869  O   PRO A 374      60.063  20.779  25.835  1.00  0.75           O  
ATOM   5870  CB  PRO A 374      63.237  21.815  26.157  1.00  0.75           C  
ATOM   5871  CG  PRO A 374      64.686  21.419  26.141  1.00  0.75           C  
ATOM   5872  CD  PRO A 374      64.768  20.344  25.103  1.00  0.75           C  
ATOM   5873  HA  PRO A 374      62.293  20.018  26.905  1.00  0.75           H  
ATOM   5874 1HB  PRO A 374      62.967  22.549  25.373  1.00  0.75           H  
ATOM   5875 2HB  PRO A 374      62.941  22.248  27.107  1.00  0.75           H  
ATOM   5876 1HG  PRO A 374      65.306  22.289  25.877  1.00  0.75           H  
ATOM   5877 2HG  PRO A 374      65.015  21.102  27.132  1.00  0.75           H  
ATOM   5878 1HD  PRO A 374      64.975  20.800  24.128  1.00  0.75           H  
ATOM   5879 2HD  PRO A 374      65.520  19.656  25.415  1.00  0.75           H  
ATOM   5880  N   ASP A 375      61.228  21.021  23.916  1.00  0.75           N  
ATOM   5881  CA  ASP A 375      60.025  21.331  23.161  1.00  0.75           C  
ATOM   5882  C   ASP A 375      59.219  20.079  22.912  1.00  0.75           C  
ATOM   5883  O   ASP A 375      57.993  20.073  23.063  1.00  0.75           O  
ATOM   5884  CB  ASP A 375      60.386  22.021  21.851  1.00  0.75           C  
ATOM   5885  CG  ASP A 375      60.982  23.403  22.075  1.00  0.75           C  
ATOM   5886  OD1 ASP A 375      60.917  23.874  23.177  1.00  0.75           O  
ATOM   5887  OD2 ASP A 375      61.474  23.985  21.145  1.00  0.75           O  
ATOM   5888  H   ASP A 375      62.120  20.996  23.438  1.00  0.75           H  
ATOM   5889  HA  ASP A 375      59.414  22.012  23.741  1.00  0.75           H  
ATOM   5890 1HB  ASP A 375      61.099  21.402  21.296  1.00  0.75           H  
ATOM   5891 2HB  ASP A 375      59.492  22.124  21.247  1.00  0.75           H  
ATOM   5892  N   LEU A 376      59.919  19.001  22.604  1.00  0.76           N  
ATOM   5893  CA  LEU A 376      59.290  17.726  22.342  1.00  0.76           C  
ATOM   5894  C   LEU A 376      58.593  17.196  23.575  1.00  0.76           C  
ATOM   5895  O   LEU A 376      57.459  16.718  23.508  1.00  0.76           O  
ATOM   5896  CB  LEU A 376      60.378  16.774  21.906  1.00  0.76           C  
ATOM   5897  CG  LEU A 376      60.935  17.064  20.593  1.00  0.76           C  
ATOM   5898  CD1 LEU A 376      62.159  16.308  20.419  1.00  0.76           C  
ATOM   5899  CD2 LEU A 376      59.927  16.656  19.540  1.00  0.76           C  
ATOM   5900  H   LEU A 376      60.935  19.077  22.516  1.00  0.76           H  
ATOM   5901  HA  LEU A 376      58.560  17.854  21.545  1.00  0.76           H  
ATOM   5902 1HB  LEU A 376      61.183  16.798  22.634  1.00  0.76           H  
ATOM   5903 2HB  LEU A 376      59.995  15.813  21.862  1.00  0.76           H  
ATOM   5904  HG  LEU A 376      61.159  18.112  20.516  1.00  0.76           H  
ATOM   5905 1HD1 LEU A 376      62.549  16.554  19.460  1.00  0.76           H  
ATOM   5906 2HD1 LEU A 376      62.872  16.582  21.162  1.00  0.76           H  
ATOM   5907 3HD1 LEU A 376      61.951  15.248  20.495  1.00  0.76           H  
ATOM   5908 1HD2 LEU A 376      60.333  16.850  18.555  1.00  0.76           H  
ATOM   5909 2HD2 LEU A 376      59.722  15.594  19.642  1.00  0.76           H  
ATOM   5910 3HD2 LEU A 376      59.009  17.219  19.676  1.00  0.76           H  
ATOM   5911  N   VAL A 377      59.236  17.344  24.724  1.00  0.77           N  
ATOM   5912  CA  VAL A 377      58.629  16.863  25.944  1.00  0.77           C  
ATOM   5913  C   VAL A 377      57.406  17.709  26.278  1.00  0.77           C  
ATOM   5914  O   VAL A 377      56.346  17.177  26.602  1.00  0.77           O  
ATOM   5915  CB  VAL A 377      59.629  16.849  27.106  1.00  0.77           C  
ATOM   5916  CG1 VAL A 377      58.906  16.493  28.357  1.00  0.77           C  
ATOM   5917  CG2 VAL A 377      60.740  15.818  26.831  1.00  0.77           C  
ATOM   5918  H   VAL A 377      60.172  17.751  24.738  1.00  0.77           H  
ATOM   5919  HA  VAL A 377      58.300  15.841  25.792  1.00  0.77           H  
ATOM   5920  HB  VAL A 377      60.063  17.844  27.222  1.00  0.77           H  
ATOM   5921 1HG1 VAL A 377      59.605  16.479  29.187  1.00  0.77           H  
ATOM   5922 2HG1 VAL A 377      58.122  17.223  28.541  1.00  0.77           H  
ATOM   5923 3HG1 VAL A 377      58.455  15.500  28.256  1.00  0.77           H  
ATOM   5924 1HG2 VAL A 377      61.449  15.808  27.659  1.00  0.77           H  
ATOM   5925 2HG2 VAL A 377      60.296  14.832  26.725  1.00  0.77           H  
ATOM   5926 3HG2 VAL A 377      61.259  16.078  25.916  1.00  0.77           H  
ATOM   5927  N   SER A 378      57.507  19.031  26.148  1.00  0.78           N  
ATOM   5928  CA  SER A 378      56.357  19.871  26.450  1.00  0.78           C  
ATOM   5929  C   SER A 378      55.136  19.577  25.567  1.00  0.78           C  
ATOM   5930  O   SER A 378      54.003  19.577  26.054  1.00  0.78           O  
ATOM   5931  CB  SER A 378      56.733  21.318  26.280  1.00  0.78           C  
ATOM   5932  OG  SER A 378      57.689  21.679  27.215  1.00  0.78           O  
ATOM   5933  H   SER A 378      58.387  19.476  25.874  1.00  0.78           H  
ATOM   5934  HA  SER A 378      56.078  19.698  27.489  1.00  0.78           H  
ATOM   5935 1HB  SER A 378      57.118  21.478  25.273  1.00  0.78           H  
ATOM   5936 2HB  SER A 378      55.848  21.935  26.400  1.00  0.78           H  
ATOM   5937  HG  SER A 378      58.546  21.328  26.863  1.00  0.78           H  
ATOM   5938  N   ILE A 379      55.357  19.330  24.275  1.00  0.78           N  
ATOM   5939  CA  ILE A 379      54.258  19.070  23.344  1.00  0.78           C  
ATOM   5940  C   ILE A 379      53.658  17.671  23.426  1.00  0.78           C  
ATOM   5941  O   ILE A 379      52.436  17.516  23.406  1.00  0.78           O  
ATOM   5942  CB  ILE A 379      54.698  19.316  21.897  1.00  0.78           C  
ATOM   5943  CG1 ILE A 379      55.007  20.768  21.709  1.00  0.78           C  
ATOM   5944  CG2 ILE A 379      53.595  18.872  20.908  1.00  0.78           C  
ATOM   5945  CD1 ILE A 379      55.677  21.049  20.435  1.00  0.78           C  
ATOM   5946  H   ILE A 379      56.314  19.358  23.920  1.00  0.78           H  
ATOM   5947  HA  ILE A 379      53.464  19.777  23.572  1.00  0.78           H  
ATOM   5948  HB  ILE A 379      55.615  18.757  21.707  1.00  0.78           H  
ATOM   5949 1HG1 ILE A 379      54.080  21.324  21.749  1.00  0.78           H  
ATOM   5950 2HG1 ILE A 379      55.653  21.104  22.523  1.00  0.78           H  
ATOM   5951 1HG2 ILE A 379      53.931  19.046  19.894  1.00  0.78           H  
ATOM   5952 2HG2 ILE A 379      53.384  17.812  21.040  1.00  0.78           H  
ATOM   5953 3HG2 ILE A 379      52.691  19.444  21.090  1.00  0.78           H  
ATOM   5954 1HD1 ILE A 379      55.879  22.114  20.344  1.00  0.78           H  
ATOM   5955 2HD1 ILE A 379      56.607  20.498  20.415  1.00  0.78           H  
ATOM   5956 3HD1 ILE A 379      55.038  20.727  19.631  1.00  0.78           H  
ATOM   5957  N   PHE A 380      54.500  16.645  23.479  1.00  0.78           N  
ATOM   5958  CA  PHE A 380      53.989  15.285  23.450  1.00  0.78           C  
ATOM   5959  C   PHE A 380      53.864  14.659  24.848  1.00  0.78           C  
ATOM   5960  O   PHE A 380      53.192  13.636  25.019  1.00  0.78           O  
ATOM   5961  CB  PHE A 380      54.892  14.463  22.549  1.00  0.78           C  
ATOM   5962  CG  PHE A 380      54.915  14.969  21.109  1.00  0.78           C  
ATOM   5963  CD1 PHE A 380      55.816  15.962  20.719  1.00  0.78           C  
ATOM   5964  CD2 PHE A 380      54.051  14.465  20.155  1.00  0.78           C  
ATOM   5965  CE1 PHE A 380      55.851  16.444  19.432  1.00  0.78           C  
ATOM   5966  CE2 PHE A 380      54.088  14.943  18.859  1.00  0.78           C  
ATOM   5967  CZ  PHE A 380      54.988  15.937  18.500  1.00  0.78           C  
ATOM   5968  H   PHE A 380      55.509  16.798  23.514  1.00  0.78           H  
ATOM   5969  HA  PHE A 380      52.995  15.304  23.004  1.00  0.78           H  
ATOM   5970 1HB  PHE A 380      55.897  14.477  22.938  1.00  0.78           H  
ATOM   5971 2HB  PHE A 380      54.547  13.448  22.527  1.00  0.78           H  
ATOM   5972  HD1 PHE A 380      56.493  16.362  21.446  1.00  0.78           H  
ATOM   5973  HD2 PHE A 380      53.339  13.686  20.429  1.00  0.78           H  
ATOM   5974  HE1 PHE A 380      56.562  17.223  19.163  1.00  0.78           H  
ATOM   5975  HE2 PHE A 380      53.405  14.534  18.114  1.00  0.78           H  
ATOM   5976  HZ  PHE A 380      55.005  16.305  17.486  1.00  0.78           H  
ATOM   5977  N   GLY A 381      54.472  15.289  25.853  1.00  0.78           N  
ATOM   5978  CA  GLY A 381      54.402  14.835  27.233  1.00  0.78           C  
ATOM   5979  C   GLY A 381      55.440  13.795  27.626  1.00  0.78           C  
ATOM   5980  O   GLY A 381      56.142  13.217  26.795  1.00  0.78           O  
ATOM   5981  H   GLY A 381      55.030  16.122  25.688  1.00  0.78           H  
ATOM   5982 1HA  GLY A 381      54.520  15.705  27.881  1.00  0.78           H  
ATOM   5983 2HA  GLY A 381      53.406  14.442  27.426  1.00  0.78           H  
ATOM   5984  N   ASP A 382      55.436  13.467  28.914  1.00  0.77           N  
ATOM   5985  CA  ASP A 382      56.384  12.531  29.512  1.00  0.77           C  
ATOM   5986  C   ASP A 382      55.967  11.096  29.258  1.00  0.77           C  
ATOM   5987  O   ASP A 382      56.649  10.167  29.657  1.00  0.77           O  
ATOM   5988  CB  ASP A 382      56.463  12.757  31.019  1.00  0.77           C  
ATOM   5989  CG  ASP A 382      57.116  14.087  31.413  1.00  0.77           C  
ATOM   5990  OD1 ASP A 382      58.131  14.428  30.864  1.00  0.77           O  
ATOM   5991  OD2 ASP A 382      56.542  14.800  32.213  1.00  0.77           O  
ATOM   5992  H   ASP A 382      54.788  13.940  29.525  1.00  0.77           H  
ATOM   5993  HA  ASP A 382      57.365  12.694  29.065  1.00  0.77           H  
ATOM   5994 1HB  ASP A 382      55.456  12.716  31.442  1.00  0.77           H  
ATOM   5995 2HB  ASP A 382      57.036  11.941  31.475  1.00  0.77           H  
ATOM   5996  N   ASP A 383      54.811  10.922  28.644  1.00  0.76           N  
ATOM   5997  CA  ASP A 383      54.330   9.604  28.303  1.00  0.76           C  
ATOM   5998  C   ASP A 383      54.654   9.269  26.846  1.00  0.76           C  
ATOM   5999  O   ASP A 383      54.320   8.192  26.382  1.00  0.76           O  
ATOM   6000  CB  ASP A 383      52.818   9.531  28.487  1.00  0.76           C  
ATOM   6001  CG  ASP A 383      52.385   9.742  29.937  1.00  0.76           C  
ATOM   6002  OD1 ASP A 383      53.159   9.470  30.834  1.00  0.76           O  
ATOM   6003  OD2 ASP A 383      51.287  10.190  30.135  1.00  0.76           O  
ATOM   6004  H   ASP A 383      54.277  11.730  28.364  1.00  0.76           H  
ATOM   6005  HA  ASP A 383      54.817   8.869  28.945  1.00  0.76           H  
ATOM   6006 1HB  ASP A 383      52.342  10.285  27.857  1.00  0.76           H  
ATOM   6007 2HB  ASP A 383      52.468   8.557  28.155  1.00  0.76           H  
ATOM   6008  N   ALA A 384      55.261  10.199  26.106  1.00  0.75           N  
ATOM   6009  CA  ALA A 384      55.516  10.009  24.671  1.00  0.75           C  
ATOM   6010  C   ALA A 384      56.785   9.236  24.370  1.00  0.75           C  
ATOM   6011  O   ALA A 384      57.610   8.995  25.253  1.00  0.75           O  
ATOM   6012  CB  ALA A 384      55.585  11.341  23.981  1.00  0.75           C  
ATOM   6013  H   ALA A 384      55.552  11.088  26.519  1.00  0.75           H  
ATOM   6014  HA  ALA A 384      54.681   9.446  24.256  1.00  0.75           H  
ATOM   6015 1HB  ALA A 384      55.730  11.199  22.908  1.00  0.75           H  
ATOM   6016 2HB  ALA A 384      54.659  11.854  24.162  1.00  0.75           H  
ATOM   6017 3HB  ALA A 384      56.400  11.908  24.388  1.00  0.75           H  
ATOM   6018  N   PHE A 385      56.934   8.843  23.106  1.00  0.75           N  
ATOM   6019  CA  PHE A 385      58.168   8.217  22.656  1.00  0.75           C  
ATOM   6020  C   PHE A 385      58.890   9.253  21.776  1.00  0.75           C  
ATOM   6021  O   PHE A 385      58.252   9.919  20.949  1.00  0.75           O  
ATOM   6022  CB  PHE A 385      57.866   6.996  21.797  1.00  0.75           C  
ATOM   6023  CG  PHE A 385      59.021   6.104  21.407  1.00  0.75           C  
ATOM   6024  CD1 PHE A 385      59.183   4.895  22.039  1.00  0.75           C  
ATOM   6025  CD2 PHE A 385      59.953   6.474  20.464  1.00  0.75           C  
ATOM   6026  CE1 PHE A 385      60.216   4.065  21.738  1.00  0.75           C  
ATOM   6027  CE2 PHE A 385      60.999   5.652  20.158  1.00  0.75           C  
ATOM   6028  CZ  PHE A 385      61.130   4.437  20.793  1.00  0.75           C  
ATOM   6029  H   PHE A 385      56.182   8.991  22.429  1.00  0.75           H  
ATOM   6030  HA  PHE A 385      58.786   7.955  23.509  1.00  0.75           H  
ATOM   6031 1HB  PHE A 385      57.119   6.383  22.300  1.00  0.75           H  
ATOM   6032 2HB  PHE A 385      57.442   7.364  20.897  1.00  0.75           H  
ATOM   6033  HD1 PHE A 385      58.455   4.594  22.785  1.00  0.75           H  
ATOM   6034  HD2 PHE A 385      59.860   7.427  19.975  1.00  0.75           H  
ATOM   6035  HE1 PHE A 385      60.304   3.112  22.256  1.00  0.75           H  
ATOM   6036  HE2 PHE A 385      61.727   5.959  19.424  1.00  0.75           H  
ATOM   6037  HZ  PHE A 385      61.961   3.779  20.548  1.00  0.75           H  
ATOM   6038  N   PHE A 386      60.189   9.418  21.980  1.00  0.77           N  
ATOM   6039  CA  PHE A 386      60.982  10.344  21.174  1.00  0.77           C  
ATOM   6040  C   PHE A 386      61.987   9.584  20.313  1.00  0.77           C  
ATOM   6041  O   PHE A 386      62.922   8.976  20.837  1.00  0.77           O  
ATOM   6042  CB  PHE A 386      61.647  11.373  22.081  1.00  0.77           C  
ATOM   6043  CG  PHE A 386      60.595  12.181  22.784  1.00  0.77           C  
ATOM   6044  CD1 PHE A 386      60.355  12.071  24.145  1.00  0.77           C  
ATOM   6045  CD2 PHE A 386      59.782  12.990  22.048  1.00  0.77           C  
ATOM   6046  CE1 PHE A 386      59.322  12.799  24.730  1.00  0.77           C  
ATOM   6047  CE2 PHE A 386      58.753  13.688  22.622  1.00  0.77           C  
ATOM   6048  CZ  PHE A 386      58.530  13.598  23.963  1.00  0.77           C  
ATOM   6049  H   PHE A 386      60.635   8.864  22.710  1.00  0.77           H  
ATOM   6050  HA  PHE A 386      60.314  10.881  20.497  1.00  0.77           H  
ATOM   6051 1HB  PHE A 386      62.270  10.875  22.827  1.00  0.77           H  
ATOM   6052 2HB  PHE A 386      62.267  12.048  21.492  1.00  0.77           H  
ATOM   6053  HD1 PHE A 386      60.984  11.411  24.747  1.00  0.77           H  
ATOM   6054  HD2 PHE A 386      59.967  13.058  20.987  1.00  0.77           H  
ATOM   6055  HE1 PHE A 386      59.125  12.734  25.793  1.00  0.77           H  
ATOM   6056  HE2 PHE A 386      58.115  14.323  22.005  1.00  0.77           H  
ATOM   6057  HZ  PHE A 386      57.711  14.155  24.424  1.00  0.77           H  
ATOM   6058  N   LEU A 387      61.756   9.586  18.997  1.00  0.81           N  
ATOM   6059  CA  LEU A 387      62.543   8.798  18.050  1.00  0.81           C  
ATOM   6060  C   LEU A 387      63.578   9.641  17.274  1.00  0.81           C  
ATOM   6061  O   LEU A 387      63.237  10.405  16.350  1.00  0.81           O  
ATOM   6062  CB  LEU A 387      61.543   8.138  17.099  1.00  0.81           C  
ATOM   6063  CG  LEU A 387      62.037   7.273  16.010  1.00  0.81           C  
ATOM   6064  CD1 LEU A 387      62.637   6.098  16.628  1.00  0.81           C  
ATOM   6065  CD2 LEU A 387      60.888   6.923  15.072  1.00  0.81           C  
ATOM   6066  H   LEU A 387      60.987  10.146  18.619  1.00  0.81           H  
ATOM   6067  HA  LEU A 387      63.076   8.029  18.604  1.00  0.81           H  
ATOM   6068 1HB  LEU A 387      60.909   7.512  17.701  1.00  0.81           H  
ATOM   6069 2HB  LEU A 387      60.938   8.899  16.688  1.00  0.81           H  
ATOM   6070  HG  LEU A 387      62.822   7.788  15.451  1.00  0.81           H  
ATOM   6071 1HD1 LEU A 387      63.042   5.439  15.865  1.00  0.81           H  
ATOM   6072 2HD1 LEU A 387      63.393   6.444  17.265  1.00  0.81           H  
ATOM   6073 3HD1 LEU A 387      61.901   5.567  17.205  1.00  0.81           H  
ATOM   6074 1HD2 LEU A 387      61.257   6.275  14.276  1.00  0.81           H  
ATOM   6075 2HD2 LEU A 387      60.111   6.423  15.622  1.00  0.81           H  
ATOM   6076 3HD2 LEU A 387      60.484   7.819  14.636  1.00  0.81           H  
ATOM   6077  N   PHE A 388      64.850   9.424  17.631  1.00  0.85           N  
ATOM   6078  CA  PHE A 388      66.032  10.128  17.134  1.00  0.85           C  
ATOM   6079  C   PHE A 388      66.831   9.304  16.122  1.00  0.85           C  
ATOM   6080  O   PHE A 388      67.608   8.425  16.508  1.00  0.85           O  
ATOM   6081  CB  PHE A 388      66.977  10.377  18.309  1.00  0.85           C  
ATOM   6082  CG  PHE A 388      66.547  11.320  19.375  1.00  0.85           C  
ATOM   6083  CD1 PHE A 388      65.606  10.940  20.284  1.00  0.85           C  
ATOM   6084  CD2 PHE A 388      67.179  12.543  19.555  1.00  0.85           C  
ATOM   6085  CE1 PHE A 388      65.258  11.761  21.328  1.00  0.85           C  
ATOM   6086  CE2 PHE A 388      66.836  13.362  20.621  1.00  0.85           C  
ATOM   6087  CZ  PHE A 388      65.870  12.955  21.498  1.00  0.85           C  
ATOM   6088  H   PHE A 388      65.023   8.735  18.360  1.00  0.85           H  
ATOM   6089  HA  PHE A 388      65.720  11.070  16.677  1.00  0.85           H  
ATOM   6090 1HB  PHE A 388      67.171   9.422  18.796  1.00  0.85           H  
ATOM   6091 2HB  PHE A 388      67.929  10.731  17.923  1.00  0.85           H  
ATOM   6092  HD1 PHE A 388      65.130   9.964  20.169  1.00  0.85           H  
ATOM   6093  HD2 PHE A 388      67.961  12.852  18.861  1.00  0.85           H  
ATOM   6094  HE1 PHE A 388      64.505  11.436  22.036  1.00  0.85           H  
ATOM   6095  HE2 PHE A 388      67.335  14.313  20.765  1.00  0.85           H  
ATOM   6096  HZ  PHE A 388      65.599  13.567  22.324  1.00  0.85           H  
ATOM   6097  N   GLY A 389      66.682   9.606  14.837  1.00  0.89           N  
ATOM   6098  CA  GLY A 389      67.398   8.887  13.777  1.00  0.89           C  
ATOM   6099  C   GLY A 389      68.742   9.574  13.565  1.00  0.89           C  
ATOM   6100  O   GLY A 389      69.760   9.183  14.146  1.00  0.89           O  
ATOM   6101  H   GLY A 389      66.032  10.338  14.589  1.00  0.89           H  
ATOM   6102 1HA  GLY A 389      67.554   7.845  14.058  1.00  0.89           H  
ATOM   6103 2HA  GLY A 389      66.815   8.898  12.856  1.00  0.89           H  
ATOM   6104  N   GLY A 390      68.747  10.652  12.774  1.00  0.92           N  
ATOM   6105  CA  GLY A 390      69.973  11.432  12.564  1.00  0.92           C  
ATOM   6106  C   GLY A 390      70.513  11.970  13.893  1.00  0.92           C  
ATOM   6107  O   GLY A 390      71.724  11.997  14.123  1.00  0.92           O  
ATOM   6108  H   GLY A 390      67.896  10.935  12.311  1.00  0.92           H  
ATOM   6109 1HA  GLY A 390      70.727  10.809  12.082  1.00  0.92           H  
ATOM   6110 2HA  GLY A 390      69.765  12.264  11.890  1.00  0.92           H  
ATOM   6111  N   GLY A 391      69.589  12.258  14.817  1.00  0.92           N  
ATOM   6112  CA  GLY A 391      69.868  12.760  16.164  1.00  0.92           C  
ATOM   6113  C   GLY A 391      70.655  11.763  17.027  1.00  0.92           C  
ATOM   6114  O   GLY A 391      71.073  12.093  18.135  1.00  0.92           O  
ATOM   6115  H   GLY A 391      68.622  12.178  14.545  1.00  0.92           H  
ATOM   6116 1HA  GLY A 391      70.423  13.694  16.093  1.00  0.92           H  
ATOM   6117 2HA  GLY A 391      68.925  12.995  16.653  1.00  0.92           H  
ATOM   6118  N   THR A 392      70.816  10.537  16.546  1.00  0.89           N  
ATOM   6119  CA  THR A 392      71.587   9.516  17.220  1.00  0.89           C  
ATOM   6120  C   THR A 392      72.777   9.125  16.338  1.00  0.89           C  
ATOM   6121  O   THR A 392      73.939   9.217  16.737  1.00  0.89           O  
ATOM   6122  CB  THR A 392      70.713   8.275  17.471  1.00  0.89           C  
ATOM   6123  OG1 THR A 392      69.601   8.645  18.268  1.00  0.89           O  
ATOM   6124  CG2 THR A 392      71.475   7.152  18.154  1.00  0.89           C  
ATOM   6125  H   THR A 392      70.414  10.296  15.646  1.00  0.89           H  
ATOM   6126  HA  THR A 392      71.955   9.907  18.166  1.00  0.89           H  
ATOM   6127  HB  THR A 392      70.340   7.927  16.513  1.00  0.89           H  
ATOM   6128  HG1 THR A 392      68.779   8.347  17.807  1.00  0.89           H  
ATOM   6129 1HG2 THR A 392      70.817   6.295  18.297  1.00  0.89           H  
ATOM   6130 2HG2 THR A 392      72.307   6.867  17.531  1.00  0.89           H  
ATOM   6131 3HG2 THR A 392      71.839   7.489  19.110  1.00  0.89           H  
ATOM   6132  N   HIS A 393      72.471   8.714  15.112  1.00  0.85           N  
ATOM   6133  CA  HIS A 393      73.443   8.114  14.209  1.00  0.85           C  
ATOM   6134  C   HIS A 393      74.435   9.101  13.606  1.00  0.85           C  
ATOM   6135  O   HIS A 393      75.538   8.708  13.228  1.00  0.85           O  
ATOM   6136  CB  HIS A 393      72.701   7.357  13.102  1.00  0.85           C  
ATOM   6137  CG  HIS A 393      71.960   6.179  13.635  1.00  0.85           C  
ATOM   6138  ND1 HIS A 393      70.736   6.305  14.238  1.00  0.85           N  
ATOM   6139  CD2 HIS A 393      72.256   4.862  13.657  1.00  0.85           C  
ATOM   6140  CE1 HIS A 393      70.308   5.119  14.619  1.00  0.85           C  
ATOM   6141  NE2 HIS A 393      71.210   4.227  14.267  1.00  0.85           N  
ATOM   6142  H   HIS A 393      71.499   8.767  14.809  1.00  0.85           H  
ATOM   6143  HA  HIS A 393      74.026   7.384  14.765  1.00  0.85           H  
ATOM   6144 1HB  HIS A 393      71.982   8.025  12.620  1.00  0.85           H  
ATOM   6145 2HB  HIS A 393      73.405   7.018  12.343  1.00  0.85           H  
ATOM   6146  HD1 HIS A 393      70.230   7.178  14.348  1.00  0.85           H  
ATOM   6147  HD2 HIS A 393      73.109   4.285  13.296  1.00  0.85           H  
ATOM   6148  HE1 HIS A 393      69.346   5.010  15.122  1.00  0.85           H  
ATOM   6149  N   GLY A 394      74.066  10.379  13.518  1.00  0.80           N  
ATOM   6150  CA  GLY A 394      74.941  11.378  12.927  1.00  0.80           C  
ATOM   6151  C   GLY A 394      75.983  11.927  13.907  1.00  0.80           C  
ATOM   6152  O   GLY A 394      76.752  12.823  13.556  1.00  0.80           O  
ATOM   6153  H   GLY A 394      73.154  10.695  13.842  1.00  0.80           H  
ATOM   6154 1HA  GLY A 394      75.446  10.947  12.063  1.00  0.80           H  
ATOM   6155 2HA  GLY A 394      74.329  12.201  12.558  1.00  0.80           H  
ATOM   6156  N   HIS A 395      76.000  11.433  15.147  1.00  0.76           N  
ATOM   6157  CA  HIS A 395      76.948  11.956  16.118  1.00  0.76           C  
ATOM   6158  C   HIS A 395      78.387  11.563  15.681  1.00  0.76           C  
ATOM   6159  O   HIS A 395      78.614  10.405  15.329  1.00  0.76           O  
ATOM   6160  CB  HIS A 395      76.641  11.368  17.497  1.00  0.76           C  
ATOM   6161  CG  HIS A 395      77.305  12.074  18.663  1.00  0.76           C  
ATOM   6162  ND1 HIS A 395      78.657  11.980  18.929  1.00  0.76           N  
ATOM   6163  CD2 HIS A 395      76.780  12.867  19.641  1.00  0.76           C  
ATOM   6164  CE1 HIS A 395      78.936  12.701  20.019  1.00  0.76           C  
ATOM   6165  NE2 HIS A 395      77.814  13.236  20.469  1.00  0.76           N  
ATOM   6166  H   HIS A 395      75.356  10.689  15.430  1.00  0.76           H  
ATOM   6167  HA  HIS A 395      76.824  13.029  16.182  1.00  0.76           H  
ATOM   6168 1HB  HIS A 395      75.566  11.370  17.662  1.00  0.76           H  
ATOM   6169 2HB  HIS A 395      76.957  10.329  17.515  1.00  0.76           H  
ATOM   6170  HD2 HIS A 395      75.733  13.150  19.753  1.00  0.76           H  
ATOM   6171  HE1 HIS A 395      79.919  12.824  20.473  1.00  0.76           H  
ATOM   6172  HE2 HIS A 395      77.729  13.824  21.303  1.00  0.76           H  
ATOM   6173  N   PRO A 396      79.388  12.469  15.728  1.00  0.72           N  
ATOM   6174  CA  PRO A 396      80.798  12.237  15.431  1.00  0.72           C  
ATOM   6175  C   PRO A 396      81.431  11.047  16.149  1.00  0.72           C  
ATOM   6176  O   PRO A 396      82.365  10.440  15.624  1.00  0.72           O  
ATOM   6177  CB  PRO A 396      81.437  13.545  15.899  1.00  0.72           C  
ATOM   6178  CG  PRO A 396      80.374  14.564  15.690  1.00  0.72           C  
ATOM   6179  CD  PRO A 396      79.093  13.862  16.017  1.00  0.72           C  
ATOM   6180  HA  PRO A 396      80.909  12.121  14.343  1.00  0.72           H  
ATOM   6181 1HB  PRO A 396      81.736  13.462  16.961  1.00  0.72           H  
ATOM   6182 2HB  PRO A 396      82.353  13.749  15.325  1.00  0.72           H  
ATOM   6183 1HG  PRO A 396      80.559  15.425  16.356  1.00  0.72           H  
ATOM   6184 2HG  PRO A 396      80.398  14.944  14.659  1.00  0.72           H  
ATOM   6185 1HD  PRO A 396      78.829  14.006  17.069  1.00  0.72           H  
ATOM   6186 2HD  PRO A 396      78.347  14.234  15.312  1.00  0.72           H  
ATOM   6187  N   ARG A 397      80.945  10.704  17.345  1.00  0.70           N  
ATOM   6188  CA  ARG A 397      81.528   9.584  18.079  1.00  0.70           C  
ATOM   6189  C   ARG A 397      80.765   8.271  17.912  1.00  0.70           C  
ATOM   6190  O   ARG A 397      81.085   7.287  18.582  1.00  0.70           O  
ATOM   6191  CB  ARG A 397      81.632   9.890  19.556  1.00  0.70           C  
ATOM   6192  CG  ARG A 397      82.606  10.976  19.954  1.00  0.70           C  
ATOM   6193  CD  ARG A 397      82.599  11.160  21.430  1.00  0.70           C  
ATOM   6194  NE  ARG A 397      83.091   9.965  22.125  1.00  0.70           N  
ATOM   6195  CZ  ARG A 397      82.903   9.707  23.437  1.00  0.70           C  
ATOM   6196  NH1 ARG A 397      82.243  10.557  24.180  1.00  0.70           N  
ATOM   6197  NH2 ARG A 397      83.378   8.595  23.971  1.00  0.70           N  
ATOM   6198  H   ARG A 397      80.170  11.210  17.778  1.00  0.70           H  
ATOM   6199  HA  ARG A 397      82.538   9.430  17.705  1.00  0.70           H  
ATOM   6200 1HB  ARG A 397      80.678  10.226  19.891  1.00  0.70           H  
ATOM   6201 2HB  ARG A 397      81.877   8.983  20.106  1.00  0.70           H  
ATOM   6202 1HG  ARG A 397      83.613  10.710  19.634  1.00  0.70           H  
ATOM   6203 2HG  ARG A 397      82.310  11.924  19.489  1.00  0.70           H  
ATOM   6204 1HD  ARG A 397      83.239  12.003  21.694  1.00  0.70           H  
ATOM   6205 2HD  ARG A 397      81.581  11.359  21.769  1.00  0.70           H  
ATOM   6206  HE  ARG A 397      83.604   9.284  21.582  1.00  0.70           H  
ATOM   6207 1HH1 ARG A 397      81.877  11.405  23.774  1.00  0.70           H  
ATOM   6208 2HH1 ARG A 397      82.067  10.363  25.177  1.00  0.70           H  
ATOM   6209 1HH2 ARG A 397      83.886   7.935  23.400  1.00  0.70           H  
ATOM   6210 2HH2 ARG A 397      83.230   8.408  24.954  1.00  0.70           H  
ATOM   6211  N   GLY A 398      79.764   8.244  17.035  1.00  0.68           N  
ATOM   6212  CA  GLY A 398      78.983   7.029  16.824  1.00  0.68           C  
ATOM   6213  C   GLY A 398      77.606   7.092  17.470  1.00  0.68           C  
ATOM   6214  O   GLY A 398      77.337   7.944  18.329  1.00  0.68           O  
ATOM   6215  H   GLY A 398      79.531   9.072  16.486  1.00  0.68           H  
ATOM   6216 1HA  GLY A 398      78.869   6.867  15.751  1.00  0.68           H  
ATOM   6217 2HA  GLY A 398      79.526   6.169  17.214  1.00  0.68           H  
ATOM   6218  N   SER A 399      76.745   6.148  17.078  1.00  0.66           N  
ATOM   6219  CA  SER A 399      75.374   6.097  17.565  1.00  0.66           C  
ATOM   6220  C   SER A 399      75.307   5.891  19.078  1.00  0.66           C  
ATOM   6221  O   SER A 399      74.382   6.382  19.724  1.00  0.66           O  
ATOM   6222  CB  SER A 399      74.638   4.984  16.850  1.00  0.66           C  
ATOM   6223  OG  SER A 399      75.130   3.732  17.219  1.00  0.66           O  
ATOM   6224  H   SER A 399      77.052   5.453  16.411  1.00  0.66           H  
ATOM   6225  HA  SER A 399      74.895   7.044  17.328  1.00  0.66           H  
ATOM   6226 1HB  SER A 399      73.589   5.043  17.065  1.00  0.66           H  
ATOM   6227 2HB  SER A 399      74.755   5.114  15.778  1.00  0.66           H  
ATOM   6228  HG  SER A 399      76.105   3.798  17.231  1.00  0.66           H  
ATOM   6229  N   ARG A 400      76.326   5.242  19.660  1.00  0.64           N  
ATOM   6230  CA  ARG A 400      76.375   5.067  21.112  1.00  0.64           C  
ATOM   6231  C   ARG A 400      76.361   6.416  21.811  1.00  0.64           C  
ATOM   6232  O   ARG A 400      75.523   6.678  22.673  1.00  0.64           O  
ATOM   6233  CB  ARG A 400      77.650   4.356  21.550  1.00  0.64           C  
ATOM   6234  CG  ARG A 400      77.797   4.143  23.042  1.00  0.64           C  
ATOM   6235  CD  ARG A 400      79.053   3.417  23.382  1.00  0.64           C  
ATOM   6236  NE  ARG A 400      79.243   3.308  24.826  1.00  0.64           N  
ATOM   6237  CZ  ARG A 400      80.312   2.745  25.425  1.00  0.64           C  
ATOM   6238  NH1 ARG A 400      81.281   2.231  24.701  1.00  0.64           N  
ATOM   6239  NH2 ARG A 400      80.385   2.716  26.744  1.00  0.64           N  
ATOM   6240  H   ARG A 400      77.037   4.809  19.064  1.00  0.64           H  
ATOM   6241  HA  ARG A 400      75.506   4.486  21.423  1.00  0.64           H  
ATOM   6242 1HB  ARG A 400      77.700   3.396  21.121  1.00  0.64           H  
ATOM   6243 2HB  ARG A 400      78.519   4.910  21.200  1.00  0.64           H  
ATOM   6244 1HG  ARG A 400      77.776   5.100  23.568  1.00  0.64           H  
ATOM   6245 2HG  ARG A 400      76.977   3.521  23.375  1.00  0.64           H  
ATOM   6246 1HD  ARG A 400      79.009   2.410  22.967  1.00  0.64           H  
ATOM   6247 2HD  ARG A 400      79.907   3.948  22.963  1.00  0.64           H  
ATOM   6248  HE  ARG A 400      78.524   3.697  25.423  1.00  0.64           H  
ATOM   6249 1HH1 ARG A 400      81.228   2.256  23.693  1.00  0.64           H  
ATOM   6250 2HH1 ARG A 400      82.083   1.814  25.153  1.00  0.64           H  
ATOM   6251 1HH2 ARG A 400      79.640   3.118  27.301  1.00  0.64           H  
ATOM   6252 2HH2 ARG A 400      81.188   2.306  27.196  1.00  0.64           H  
ATOM   6253  N   ALA A 401      77.298   7.282  21.419  1.00  0.62           N  
ATOM   6254  CA  ALA A 401      77.437   8.605  22.010  1.00  0.62           C  
ATOM   6255  C   ALA A 401      76.177   9.421  21.785  1.00  0.62           C  
ATOM   6256  O   ALA A 401      75.727  10.151  22.673  1.00  0.62           O  
ATOM   6257  CB  ALA A 401      78.640   9.293  21.418  1.00  0.62           C  
ATOM   6258  H   ALA A 401      77.933   7.014  20.677  1.00  0.62           H  
ATOM   6259  HA  ALA A 401      77.579   8.490  23.084  1.00  0.62           H  
ATOM   6260 1HB  ALA A 401      78.758  10.275  21.869  1.00  0.62           H  
ATOM   6261 2HB  ALA A 401      79.529   8.694  21.605  1.00  0.62           H  
ATOM   6262 3HB  ALA A 401      78.488   9.397  20.341  1.00  0.62           H  
ATOM   6263  N   GLY A 402      75.582   9.249  20.604  1.00  0.61           N  
ATOM   6264  CA  GLY A 402      74.342   9.917  20.251  1.00  0.61           C  
ATOM   6265  C   GLY A 402      73.263   9.529  21.250  1.00  0.61           C  
ATOM   6266  O   GLY A 402      72.626  10.387  21.866  1.00  0.61           O  
ATOM   6267  H   GLY A 402      76.028   8.642  19.913  1.00  0.61           H  
ATOM   6268 1HA  GLY A 402      74.482  10.996  20.247  1.00  0.61           H  
ATOM   6269 2HA  GLY A 402      74.050   9.614  19.248  1.00  0.61           H  
ATOM   6270  N   ALA A 403      73.078   8.222  21.426  1.00  0.59           N  
ATOM   6271  CA  ALA A 403      72.079   7.686  22.332  1.00  0.59           C  
ATOM   6272  C   ALA A 403      72.302   8.171  23.753  1.00  0.59           C  
ATOM   6273  O   ALA A 403      71.340   8.533  24.438  1.00  0.59           O  
ATOM   6274  CB  ALA A 403      72.125   6.178  22.292  1.00  0.59           C  
ATOM   6275  H   ALA A 403      73.650   7.570  20.894  1.00  0.59           H  
ATOM   6276  HA  ALA A 403      71.100   8.029  22.003  1.00  0.59           H  
ATOM   6277 1HB  ALA A 403      71.377   5.776  22.958  1.00  0.59           H  
ATOM   6278 2HB  ALA A 403      71.948   5.829  21.275  1.00  0.59           H  
ATOM   6279 3HB  ALA A 403      73.101   5.843  22.611  1.00  0.59           H  
ATOM   6280  N   THR A 404      73.566   8.253  24.179  1.00  0.59           N  
ATOM   6281  CA  THR A 404      73.865   8.739  25.516  1.00  0.59           C  
ATOM   6282  C   THR A 404      73.441  10.187  25.657  1.00  0.59           C  
ATOM   6283  O   THR A 404      72.770  10.556  26.623  1.00  0.59           O  
ATOM   6284  CB  THR A 404      75.362   8.630  25.861  1.00  0.59           C  
ATOM   6285  OG1 THR A 404      75.790   7.263  25.852  1.00  0.59           O  
ATOM   6286  CG2 THR A 404      75.602   9.246  27.239  1.00  0.59           C  
ATOM   6287  H   THR A 404      74.323   7.927  23.578  1.00  0.59           H  
ATOM   6288  HA  THR A 404      73.300   8.150  26.235  1.00  0.59           H  
ATOM   6289  HB  THR A 404      75.947   9.183  25.128  1.00  0.59           H  
ATOM   6290  HG1 THR A 404      75.016   6.688  25.981  1.00  0.59           H  
ATOM   6291 1HG2 THR A 404      76.664   9.188  27.483  1.00  0.59           H  
ATOM   6292 2HG2 THR A 404      75.291  10.292  27.228  1.00  0.59           H  
ATOM   6293 3HG2 THR A 404      75.026   8.704  27.983  1.00  0.59           H  
ATOM   6294  N   ALA A 405      73.794  11.006  24.668  1.00  0.58           N  
ATOM   6295  CA  ALA A 405      73.448  12.416  24.686  1.00  0.58           C  
ATOM   6296  C   ALA A 405      71.942  12.609  24.741  1.00  0.58           C  
ATOM   6297  O   ALA A 405      71.445  13.475  25.464  1.00  0.58           O  
ATOM   6298  CB  ALA A 405      73.989  13.088  23.442  1.00  0.58           C  
ATOM   6299  H   ALA A 405      74.346  10.642  23.890  1.00  0.58           H  
ATOM   6300  HA  ALA A 405      73.890  12.867  25.574  1.00  0.58           H  
ATOM   6301 1HB  ALA A 405      73.743  14.136  23.467  1.00  0.58           H  
ATOM   6302 2HB  ALA A 405      75.071  12.965  23.402  1.00  0.58           H  
ATOM   6303 3HB  ALA A 405      73.545  12.635  22.559  1.00  0.58           H  
ATOM   6304  N   ASN A 406      71.206  11.763  24.024  1.00  0.58           N  
ATOM   6305  CA  ASN A 406      69.761  11.883  23.977  1.00  0.58           C  
ATOM   6306  C   ASN A 406      69.163  11.435  25.300  1.00  0.58           C  
ATOM   6307  O   ASN A 406      68.276  12.096  25.838  1.00  0.58           O  
ATOM   6308  CB  ASN A 406      69.243  11.053  22.834  1.00  0.58           C  
ATOM   6309  CG  ASN A 406      69.674  11.623  21.543  1.00  0.58           C  
ATOM   6310  OD1 ASN A 406      69.891  12.829  21.448  1.00  0.58           O  
ATOM   6311  ND2 ASN A 406      69.848  10.796  20.560  1.00  0.58           N  
ATOM   6312  H   ASN A 406      71.674  11.063  23.445  1.00  0.58           H  
ATOM   6313  HA  ASN A 406      69.495  12.927  23.820  1.00  0.58           H  
ATOM   6314 1HB  ASN A 406      69.610  10.031  22.914  1.00  0.58           H  
ATOM   6315 2HB  ASN A 406      68.164  11.034  22.866  1.00  0.58           H  
ATOM   6316 1HD2 ASN A 406      70.189  11.147  19.667  1.00  0.58           H  
ATOM   6317 2HD2 ASN A 406      69.661   9.823  20.693  1.00  0.58           H  
ATOM   6318  N   ARG A 407      69.713  10.368  25.884  1.00  0.58           N  
ATOM   6319  CA  ARG A 407      69.236   9.879  27.171  1.00  0.58           C  
ATOM   6320  C   ARG A 407      69.381  10.935  28.231  1.00  0.58           C  
ATOM   6321  O   ARG A 407      68.429  11.215  28.968  1.00  0.58           O  
ATOM   6322  CB  ARG A 407      69.991   8.630  27.598  1.00  0.58           C  
ATOM   6323  CG  ARG A 407      69.574   8.089  28.959  1.00  0.58           C  
ATOM   6324  CD  ARG A 407      70.389   6.918  29.384  1.00  0.58           C  
ATOM   6325  NE  ARG A 407      71.821   7.228  29.541  1.00  0.58           N  
ATOM   6326  CZ  ARG A 407      72.365   7.868  30.601  1.00  0.58           C  
ATOM   6327  NH1 ARG A 407      71.600   8.282  31.587  1.00  0.58           N  
ATOM   6328  NH2 ARG A 407      73.672   8.074  30.656  1.00  0.58           N  
ATOM   6329  H   ARG A 407      70.450   9.852  25.407  1.00  0.58           H  
ATOM   6330  HA  ARG A 407      68.186   9.636  27.100  1.00  0.58           H  
ATOM   6331 1HB  ARG A 407      69.838   7.845  26.857  1.00  0.58           H  
ATOM   6332 2HB  ARG A 407      71.058   8.839  27.631  1.00  0.58           H  
ATOM   6333 1HG  ARG A 407      69.685   8.876  29.706  1.00  0.58           H  
ATOM   6334 2HG  ARG A 407      68.532   7.777  28.911  1.00  0.58           H  
ATOM   6335 1HD  ARG A 407      70.016   6.553  30.340  1.00  0.58           H  
ATOM   6336 2HD  ARG A 407      70.286   6.139  28.647  1.00  0.58           H  
ATOM   6337  HE  ARG A 407      72.448   6.928  28.802  1.00  0.58           H  
ATOM   6338 1HH1 ARG A 407      70.602   8.127  31.552  1.00  0.58           H  
ATOM   6339 2HH1 ARG A 407      72.009   8.756  32.379  1.00  0.58           H  
ATOM   6340 1HH2 ARG A 407      74.267   7.748  29.907  1.00  0.58           H  
ATOM   6341 2HH2 ARG A 407      74.075   8.549  31.450  1.00  0.58           H  
ATOM   6342  N   VAL A 408      70.558  11.537  28.298  1.00  0.58           N  
ATOM   6343  CA  VAL A 408      70.824  12.550  29.291  1.00  0.58           C  
ATOM   6344  C   VAL A 408      69.968  13.782  29.047  1.00  0.58           C  
ATOM   6345  O   VAL A 408      69.435  14.357  29.991  1.00  0.58           O  
ATOM   6346  CB  VAL A 408      72.308  12.902  29.323  1.00  0.58           C  
ATOM   6347  CG1 VAL A 408      72.536  14.094  30.264  1.00  0.58           C  
ATOM   6348  CG2 VAL A 408      73.089  11.672  29.789  1.00  0.58           C  
ATOM   6349  H   VAL A 408      71.298  11.265  27.647  1.00  0.58           H  
ATOM   6350  HA  VAL A 408      70.565  12.141  30.268  1.00  0.58           H  
ATOM   6351  HB  VAL A 408      72.633  13.195  28.318  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 408      73.593  14.357  30.278  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 408      71.956  14.936  29.923  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 408      72.214  13.828  31.269  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 408      74.138  11.885  29.818  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 408      72.752  11.390  30.783  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 408      72.909  10.850  29.100  1.00  0.58           H  
ATOM   6358  N   ALA A 409      69.827  14.206  27.789  1.00  0.58           N  
ATOM   6359  CA  ALA A 409      68.990  15.360  27.496  1.00  0.58           C  
ATOM   6360  C   ALA A 409      67.547  15.142  27.941  1.00  0.58           C  
ATOM   6361  O   ALA A 409      66.938  16.016  28.565  1.00  0.58           O  
ATOM   6362  CB  ALA A 409      69.011  15.613  26.018  1.00  0.58           C  
ATOM   6363  H   ALA A 409      70.304  13.736  27.019  1.00  0.58           H  
ATOM   6364  HA  ALA A 409      69.395  16.217  28.031  1.00  0.58           H  
ATOM   6365 1HB  ALA A 409      68.412  16.484  25.772  1.00  0.58           H  
ATOM   6366 2HB  ALA A 409      70.033  15.768  25.724  1.00  0.58           H  
ATOM   6367 3HB  ALA A 409      68.614  14.746  25.497  1.00  0.58           H  
ATOM   6368  N   VAL A 410      67.018  13.943  27.692  1.00  0.58           N  
ATOM   6369  CA  VAL A 410      65.659  13.628  28.099  1.00  0.58           C  
ATOM   6370  C   VAL A 410      65.557  13.610  29.610  1.00  0.58           C  
ATOM   6371  O   VAL A 410      64.650  14.223  30.172  1.00  0.58           O  
ATOM   6372  CB  VAL A 410      65.188  12.294  27.483  1.00  0.58           C  
ATOM   6373  CG1 VAL A 410      63.871  11.896  28.083  1.00  0.58           C  
ATOM   6374  CG2 VAL A 410      65.023  12.449  25.942  1.00  0.58           C  
ATOM   6375  H   VAL A 410      67.557  13.246  27.178  1.00  0.58           H  
ATOM   6376  HA  VAL A 410      64.992  14.400  27.747  1.00  0.58           H  
ATOM   6377  HB  VAL A 410      65.926  11.516  27.704  1.00  0.58           H  
ATOM   6378 1HG1 VAL A 410      63.573  10.950  27.640  1.00  0.58           H  
ATOM   6379 2HG1 VAL A 410      63.976  11.776  29.164  1.00  0.58           H  
ATOM   6380 3HG1 VAL A 410      63.124  12.661  27.871  1.00  0.58           H  
ATOM   6381 1HG2 VAL A 410      64.694  11.503  25.516  1.00  0.58           H  
ATOM   6382 2HG2 VAL A 410      64.281  13.218  25.732  1.00  0.58           H  
ATOM   6383 3HG2 VAL A 410      65.967  12.737  25.494  1.00  0.58           H  
ATOM   6384  N   GLU A 411      66.514  12.972  30.279  1.00  0.58           N  
ATOM   6385  CA  GLU A 411      66.483  12.911  31.730  1.00  0.58           C  
ATOM   6386  C   GLU A 411      66.597  14.308  32.338  1.00  0.58           C  
ATOM   6387  O   GLU A 411      65.875  14.632  33.278  1.00  0.58           O  
ATOM   6388  CB  GLU A 411      67.628  12.019  32.227  1.00  0.58           C  
ATOM   6389  CG  GLU A 411      67.725  11.815  33.740  1.00  0.58           C  
ATOM   6390  CD  GLU A 411      66.571  11.025  34.355  1.00  0.58           C  
ATOM   6391  OE1 GLU A 411      65.851  10.399  33.619  1.00  0.58           O  
ATOM   6392  OE2 GLU A 411      66.430  11.025  35.577  1.00  0.58           O  
ATOM   6393  H   GLU A 411      67.258  12.490  29.774  1.00  0.58           H  
ATOM   6394  HA  GLU A 411      65.534  12.475  32.037  1.00  0.58           H  
ATOM   6395 1HB  GLU A 411      67.545  11.035  31.762  1.00  0.58           H  
ATOM   6396 2HB  GLU A 411      68.576  12.446  31.895  1.00  0.58           H  
ATOM   6397 1HG  GLU A 411      68.661  11.307  33.966  1.00  0.58           H  
ATOM   6398 2HG  GLU A 411      67.765  12.801  34.192  1.00  0.58           H  
ATOM   6399  N   ALA A 412      67.451  15.165  31.772  1.00  0.59           N  
ATOM   6400  CA  ALA A 412      67.625  16.518  32.287  1.00  0.59           C  
ATOM   6401  C   ALA A 412      66.323  17.300  32.241  1.00  0.59           C  
ATOM   6402  O   ALA A 412      65.965  17.999  33.195  1.00  0.59           O  
ATOM   6403  CB  ALA A 412      68.669  17.243  31.461  1.00  0.59           C  
ATOM   6404  H   ALA A 412      68.025  14.859  30.992  1.00  0.59           H  
ATOM   6405  HA  ALA A 412      67.951  16.448  33.324  1.00  0.59           H  
ATOM   6406 1HB  ALA A 412      68.820  18.248  31.853  1.00  0.59           H  
ATOM   6407 2HB  ALA A 412      69.603  16.687  31.501  1.00  0.59           H  
ATOM   6408 3HB  ALA A 412      68.333  17.306  30.427  1.00  0.59           H  
ATOM   6409  N   VAL A 413      65.594  17.141  31.143  1.00  0.59           N  
ATOM   6410  CA  VAL A 413      64.327  17.814  30.957  1.00  0.59           C  
ATOM   6411  C   VAL A 413      63.241  17.244  31.853  1.00  0.59           C  
ATOM   6412  O   VAL A 413      62.493  18.000  32.476  1.00  0.59           O  
ATOM   6413  CB  VAL A 413      63.950  17.774  29.479  1.00  0.59           C  
ATOM   6414  CG1 VAL A 413      62.564  18.284  29.273  1.00  0.59           C  
ATOM   6415  CG2 VAL A 413      64.944  18.671  28.728  1.00  0.59           C  
ATOM   6416  H   VAL A 413      65.954  16.556  30.384  1.00  0.59           H  
ATOM   6417  HA  VAL A 413      64.462  18.860  31.222  1.00  0.59           H  
ATOM   6418  HB  VAL A 413      64.001  16.743  29.112  1.00  0.59           H  
ATOM   6419 1HG1 VAL A 413      62.332  18.245  28.218  1.00  0.59           H  
ATOM   6420 2HG1 VAL A 413      61.855  17.663  29.819  1.00  0.59           H  
ATOM   6421 3HG1 VAL A 413      62.511  19.305  29.629  1.00  0.59           H  
ATOM   6422 1HG2 VAL A 413      64.721  18.677  27.682  1.00  0.59           H  
ATOM   6423 2HG2 VAL A 413      64.875  19.687  29.118  1.00  0.59           H  
ATOM   6424 3HG2 VAL A 413      65.956  18.298  28.877  1.00  0.59           H  
ATOM   6425  N   VAL A 414      63.158  15.922  31.952  1.00  0.60           N  
ATOM   6426  CA  VAL A 414      62.154  15.317  32.813  1.00  0.60           C  
ATOM   6427  C   VAL A 414      62.395  15.692  34.271  1.00  0.60           C  
ATOM   6428  O   VAL A 414      61.446  16.013  34.991  1.00  0.60           O  
ATOM   6429  CB  VAL A 414      62.130  13.800  32.646  1.00  0.60           C  
ATOM   6430  CG1 VAL A 414      61.215  13.174  33.698  1.00  0.60           C  
ATOM   6431  CG2 VAL A 414      61.632  13.473  31.258  1.00  0.60           C  
ATOM   6432  H   VAL A 414      63.793  15.329  31.417  1.00  0.60           H  
ATOM   6433  HA  VAL A 414      61.176  15.693  32.514  1.00  0.60           H  
ATOM   6434  HB  VAL A 414      63.143  13.405  32.783  1.00  0.60           H  
ATOM   6435 1HG1 VAL A 414      61.196  12.101  33.579  1.00  0.60           H  
ATOM   6436 2HG1 VAL A 414      61.584  13.421  34.692  1.00  0.60           H  
ATOM   6437 3HG1 VAL A 414      60.199  13.564  33.578  1.00  0.60           H  
ATOM   6438 1HG2 VAL A 414      61.638  12.416  31.155  1.00  0.60           H  
ATOM   6439 2HG2 VAL A 414      60.615  13.860  31.128  1.00  0.60           H  
ATOM   6440 3HG2 VAL A 414      62.278  13.916  30.512  1.00  0.60           H  
ATOM   6441  N   GLN A 415      63.654  15.662  34.724  1.00  0.61           N  
ATOM   6442  CA  GLN A 415      63.926  16.049  36.100  1.00  0.61           C  
ATOM   6443  C   GLN A 415      63.536  17.504  36.304  1.00  0.61           C  
ATOM   6444  O   GLN A 415      62.912  17.849  37.308  1.00  0.61           O  
ATOM   6445  CB  GLN A 415      65.409  15.883  36.450  1.00  0.61           C  
ATOM   6446  CG  GLN A 415      65.898  14.452  36.558  1.00  0.61           C  
ATOM   6447  CD  GLN A 415      67.398  14.377  36.860  1.00  0.61           C  
ATOM   6448  OE1 GLN A 415      68.075  15.403  37.018  1.00  0.61           O  
ATOM   6449  NE2 GLN A 415      67.925  13.162  36.937  1.00  0.61           N  
ATOM   6450  H   GLN A 415      64.420  15.370  34.118  1.00  0.61           H  
ATOM   6451  HA  GLN A 415      63.328  15.430  36.764  1.00  0.61           H  
ATOM   6452 1HB  GLN A 415      66.008  16.369  35.675  1.00  0.61           H  
ATOM   6453 2HB  GLN A 415      65.620  16.390  37.392  1.00  0.61           H  
ATOM   6454 1HG  GLN A 415      65.365  13.959  37.368  1.00  0.61           H  
ATOM   6455 2HG  GLN A 415      65.707  13.927  35.626  1.00  0.61           H  
ATOM   6456 1HE2 GLN A 415      68.896  13.046  37.123  1.00  0.61           H  
ATOM   6457 2HE2 GLN A 415      67.336  12.341  36.766  1.00  0.61           H  
ATOM   6458  N   ALA A 416      63.846  18.359  35.330  1.00  0.63           N  
ATOM   6459  CA  ALA A 416      63.484  19.753  35.455  1.00  0.63           C  
ATOM   6460  C   ALA A 416      61.971  19.901  35.584  1.00  0.63           C  
ATOM   6461  O   ALA A 416      61.479  20.696  36.393  1.00  0.63           O  
ATOM   6462  CB  ALA A 416      64.004  20.503  34.263  1.00  0.63           C  
ATOM   6463  H   ALA A 416      64.378  18.058  34.511  1.00  0.63           H  
ATOM   6464  HA  ALA A 416      63.942  20.147  36.363  1.00  0.63           H  
ATOM   6465 1HB  ALA A 416      63.762  21.543  34.343  1.00  0.63           H  
ATOM   6466 2HB  ALA A 416      65.084  20.384  34.207  1.00  0.63           H  
ATOM   6467 3HB  ALA A 416      63.555  20.098  33.366  1.00  0.63           H  
ATOM   6468  N   ARG A 417      61.214  19.094  34.832  1.00  0.65           N  
ATOM   6469  CA  ARG A 417      59.764  19.153  34.950  1.00  0.65           C  
ATOM   6470  C   ARG A 417      59.322  18.728  36.346  1.00  0.65           C  
ATOM   6471  O   ARG A 417      58.464  19.369  36.956  1.00  0.65           O  
ATOM   6472  CB  ARG A 417      59.089  18.266  33.917  1.00  0.65           C  
ATOM   6473  CG  ARG A 417      59.154  18.771  32.530  1.00  0.65           C  
ATOM   6474  CD  ARG A 417      58.590  17.824  31.547  1.00  0.65           C  
ATOM   6475  NE  ARG A 417      57.189  17.536  31.745  1.00  0.65           N  
ATOM   6476  CZ  ARG A 417      56.171  18.315  31.327  1.00  0.65           C  
ATOM   6477  NH1 ARG A 417      56.411  19.461  30.724  1.00  0.65           N  
ATOM   6478  NH2 ARG A 417      54.925  17.922  31.525  1.00  0.65           N  
ATOM   6479  H   ARG A 417      61.650  18.464  34.158  1.00  0.65           H  
ATOM   6480  HA  ARG A 417      59.448  20.182  34.779  1.00  0.65           H  
ATOM   6481 1HB  ARG A 417      59.548  17.282  33.925  1.00  0.65           H  
ATOM   6482 2HB  ARG A 417      58.041  18.134  34.177  1.00  0.65           H  
ATOM   6483 1HG  ARG A 417      58.640  19.728  32.448  1.00  0.65           H  
ATOM   6484 2HG  ARG A 417      60.189  18.895  32.282  1.00  0.65           H  
ATOM   6485 1HD  ARG A 417      58.693  18.242  30.571  1.00  0.65           H  
ATOM   6486 2HD  ARG A 417      59.136  16.879  31.597  1.00  0.65           H  
ATOM   6487  HE  ARG A 417      56.952  16.619  32.170  1.00  0.65           H  
ATOM   6488 1HH1 ARG A 417      57.362  19.759  30.571  1.00  0.65           H  
ATOM   6489 2HH1 ARG A 417      55.644  20.038  30.412  1.00  0.65           H  
ATOM   6490 1HH2 ARG A 417      54.750  17.032  31.989  1.00  0.65           H  
ATOM   6491 2HH2 ARG A 417      54.157  18.497  31.214  1.00  0.65           H  
ATOM   6492  N   ASN A 418      59.962  17.692  36.891  1.00  0.66           N  
ATOM   6493  CA  ASN A 418      59.621  17.184  38.218  1.00  0.66           C  
ATOM   6494  C   ASN A 418      59.880  18.231  39.304  1.00  0.66           C  
ATOM   6495  O   ASN A 418      59.173  18.281  40.314  1.00  0.66           O  
ATOM   6496  CB  ASN A 418      60.381  15.903  38.505  1.00  0.66           C  
ATOM   6497  CG  ASN A 418      59.856  14.720  37.729  1.00  0.66           C  
ATOM   6498  OD1 ASN A 418      58.710  14.714  37.257  1.00  0.66           O  
ATOM   6499  ND2 ASN A 418      60.673  13.706  37.601  1.00  0.66           N  
ATOM   6500  H   ASN A 418      60.675  17.208  36.343  1.00  0.66           H  
ATOM   6501  HA  ASN A 418      58.554  16.960  38.234  1.00  0.66           H  
ATOM   6502 1HB  ASN A 418      61.427  16.042  38.258  1.00  0.66           H  
ATOM   6503 2HB  ASN A 418      60.327  15.681  39.569  1.00  0.66           H  
ATOM   6504 1HD2 ASN A 418      60.377  12.884  37.112  1.00  0.66           H  
ATOM   6505 2HD2 ASN A 418      61.587  13.749  38.001  1.00  0.66           H  
ATOM   6506  N   GLU A 419      60.864  19.100  39.066  1.00  0.67           N  
ATOM   6507  CA  GLU A 419      61.208  20.175  39.992  1.00  0.67           C  
ATOM   6508  C   GLU A 419      60.363  21.441  39.779  1.00  0.67           C  
ATOM   6509  O   GLU A 419      60.548  22.432  40.489  1.00  0.67           O  
ATOM   6510  CB  GLU A 419      62.700  20.527  39.900  1.00  0.67           C  
ATOM   6511  CG  GLU A 419      63.652  19.422  40.389  1.00  0.67           C  
ATOM   6512  CD  GLU A 419      65.124  19.802  40.307  1.00  0.67           C  
ATOM   6513  OE1 GLU A 419      65.423  20.893  39.874  1.00  0.67           O  
ATOM   6514  OE2 GLU A 419      65.944  18.999  40.690  1.00  0.67           O  
ATOM   6515  H   GLU A 419      61.428  18.970  38.225  1.00  0.67           H  
ATOM   6516  HA  GLU A 419      61.015  19.817  41.003  1.00  0.67           H  
ATOM   6517 1HB  GLU A 419      62.951  20.735  38.857  1.00  0.67           H  
ATOM   6518 2HB  GLU A 419      62.899  21.432  40.472  1.00  0.67           H  
ATOM   6519 1HG  GLU A 419      63.407  19.182  41.422  1.00  0.67           H  
ATOM   6520 2HG  GLU A 419      63.480  18.528  39.790  1.00  0.67           H  
ATOM   6521  N   GLY A 420      59.449  21.425  38.800  1.00  0.67           N  
ATOM   6522  CA  GLY A 420      58.598  22.576  38.514  1.00  0.67           C  
ATOM   6523  C   GLY A 420      59.255  23.673  37.670  1.00  0.67           C  
ATOM   6524  O   GLY A 420      58.798  24.819  37.683  1.00  0.67           O  
ATOM   6525  H   GLY A 420      59.311  20.588  38.238  1.00  0.67           H  
ATOM   6526 1HA  GLY A 420      57.708  22.218  37.995  1.00  0.67           H  
ATOM   6527 2HA  GLY A 420      58.257  23.002  39.454  1.00  0.67           H  
ATOM   6528  N   ARG A 421      60.330  23.352  36.955  1.00  0.67           N  
ATOM   6529  CA  ARG A 421      61.020  24.360  36.156  1.00  0.67           C  
ATOM   6530  C   ARG A 421      60.324  24.590  34.818  1.00  0.67           C  
ATOM   6531  O   ARG A 421      59.750  23.668  34.226  1.00  0.67           O  
ATOM   6532  CB  ARG A 421      62.449  23.944  35.910  1.00  0.67           C  
ATOM   6533  CG  ARG A 421      63.302  23.830  37.168  1.00  0.67           C  
ATOM   6534  CD  ARG A 421      64.724  23.482  36.868  1.00  0.67           C  
ATOM   6535  NE  ARG A 421      65.369  24.553  36.131  1.00  0.67           N  
ATOM   6536  CZ  ARG A 421      66.665  24.618  35.780  1.00  0.67           C  
ATOM   6537  NH1 ARG A 421      67.522  23.663  36.103  1.00  0.67           N  
ATOM   6538  NH2 ARG A 421      67.049  25.679  35.110  1.00  0.67           N  
ATOM   6539  H   ARG A 421      60.677  22.392  36.947  1.00  0.67           H  
ATOM   6540  HA  ARG A 421      61.026  25.300  36.710  1.00  0.67           H  
ATOM   6541 1HB  ARG A 421      62.447  22.989  35.422  1.00  0.67           H  
ATOM   6542 2HB  ARG A 421      62.929  24.659  35.236  1.00  0.67           H  
ATOM   6543 1HG  ARG A 421      63.285  24.781  37.699  1.00  0.67           H  
ATOM   6544 2HG  ARG A 421      62.886  23.047  37.809  1.00  0.67           H  
ATOM   6545 1HD  ARG A 421      65.267  23.326  37.801  1.00  0.67           H  
ATOM   6546 2HD  ARG A 421      64.768  22.583  36.272  1.00  0.67           H  
ATOM   6547  HE  ARG A 421      64.785  25.354  35.845  1.00  0.67           H  
ATOM   6548 1HH1 ARG A 421      67.210  22.859  36.623  1.00  0.67           H  
ATOM   6549 2HH1 ARG A 421      68.522  23.742  35.839  1.00  0.67           H  
ATOM   6550 1HH2 ARG A 421      66.332  26.390  34.895  1.00  0.67           H  
ATOM   6551 2HH2 ARG A 421      68.016  25.792  34.825  1.00  0.67           H  
ATOM   6552  N   ASP A 422      60.386  25.810  34.295  1.00  0.67           N  
ATOM   6553  CA  ASP A 422      59.752  26.036  33.005  1.00  0.67           C  
ATOM   6554  C   ASP A 422      60.654  25.660  31.874  1.00  0.67           C  
ATOM   6555  O   ASP A 422      61.250  26.519  31.225  1.00  0.67           O  
ATOM   6556  CB  ASP A 422      59.319  27.489  32.868  1.00  0.67           C  
ATOM   6557  CG  ASP A 422      58.661  27.815  31.515  1.00  0.67           C  
ATOM   6558  OD1 ASP A 422      58.821  27.054  30.551  1.00  0.67           O  
ATOM   6559  OD2 ASP A 422      58.023  28.838  31.439  1.00  0.67           O  
ATOM   6560  H   ASP A 422      60.901  26.568  34.756  1.00  0.67           H  
ATOM   6561  HA  ASP A 422      58.859  25.413  32.949  1.00  0.67           H  
ATOM   6562 1HB  ASP A 422      58.616  27.733  33.665  1.00  0.67           H  
ATOM   6563 2HB  ASP A 422      60.195  28.133  32.999  1.00  0.67           H  
ATOM   6564  N   ILE A 423      60.604  24.387  31.510  1.00  0.66           N  
ATOM   6565  CA  ILE A 423      61.525  23.848  30.516  1.00  0.66           C  
ATOM   6566  C   ILE A 423      61.485  24.508  29.135  1.00  0.66           C  
ATOM   6567  O   ILE A 423      62.336  24.201  28.312  1.00  0.66           O  
ATOM   6568  CB  ILE A 423      61.350  22.331  30.309  1.00  0.66           C  
ATOM   6569  CG1 ILE A 423      59.979  21.992  29.738  1.00  0.66           C  
ATOM   6570  CG2 ILE A 423      61.532  21.612  31.639  1.00  0.66           C  
ATOM   6571  CD1 ILE A 423      59.891  20.556  29.257  1.00  0.66           C  
ATOM   6572  H   ILE A 423      60.019  23.777  32.081  1.00  0.66           H  
ATOM   6573  HA  ILE A 423      62.524  24.000  30.905  1.00  0.66           H  
ATOM   6574  HB  ILE A 423      62.104  21.977  29.606  1.00  0.66           H  
ATOM   6575 1HG1 ILE A 423      59.236  22.145  30.517  1.00  0.66           H  
ATOM   6576 2HG1 ILE A 423      59.746  22.652  28.901  1.00  0.66           H  
ATOM   6577 1HG2 ILE A 423      61.444  20.548  31.492  1.00  0.66           H  
ATOM   6578 2HG2 ILE A 423      62.490  21.829  32.031  1.00  0.66           H  
ATOM   6579 3HG2 ILE A 423      60.774  21.949  32.351  1.00  0.66           H  
ATOM   6580 1HD1 ILE A 423      58.899  20.341  28.882  1.00  0.66           H  
ATOM   6581 2HD1 ILE A 423      60.609  20.402  28.466  1.00  0.66           H  
ATOM   6582 3HD1 ILE A 423      60.116  19.906  30.072  1.00  0.66           H  
ATOM   6583  N   LEU A 424      60.528  25.382  28.848  1.00  0.66           N  
ATOM   6584  CA  LEU A 424      60.535  26.028  27.544  1.00  0.66           C  
ATOM   6585  C   LEU A 424      61.295  27.342  27.602  1.00  0.66           C  
ATOM   6586  O   LEU A 424      61.897  27.773  26.617  1.00  0.66           O  
ATOM   6587  CB  LEU A 424      59.119  26.228  27.030  1.00  0.66           C  
ATOM   6588  CG  LEU A 424      58.379  24.942  26.777  1.00  0.66           C  
ATOM   6589  CD1 LEU A 424      56.965  25.246  26.311  1.00  0.66           C  
ATOM   6590  CD2 LEU A 424      59.168  24.150  25.746  1.00  0.66           C  
ATOM   6591  H   LEU A 424      59.837  25.671  29.555  1.00  0.66           H  
ATOM   6592  HA  LEU A 424      61.048  25.376  26.838  1.00  0.66           H  
ATOM   6593 1HB  LEU A 424      58.561  26.799  27.780  1.00  0.66           H  
ATOM   6594 2HB  LEU A 424      59.153  26.797  26.104  1.00  0.66           H  
ATOM   6595  HG  LEU A 424      58.308  24.365  27.698  1.00  0.66           H  
ATOM   6596 1HD1 LEU A 424      56.435  24.317  26.129  1.00  0.66           H  
ATOM   6597 2HD1 LEU A 424      56.445  25.815  27.082  1.00  0.66           H  
ATOM   6598 3HD1 LEU A 424      57.005  25.827  25.391  1.00  0.66           H  
ATOM   6599 1HD2 LEU A 424      58.680  23.230  25.538  1.00  0.66           H  
ATOM   6600 2HD2 LEU A 424      59.244  24.726  24.824  1.00  0.66           H  
ATOM   6601 3HD2 LEU A 424      60.173  23.941  26.119  1.00  0.66           H  
ATOM   6602  N   ALA A 425      61.273  27.982  28.763  1.00  0.65           N  
ATOM   6603  CA  ALA A 425      61.983  29.236  28.954  1.00  0.65           C  
ATOM   6604  C   ALA A 425      63.402  28.932  29.412  1.00  0.65           C  
ATOM   6605  O   ALA A 425      64.356  29.646  29.095  1.00  0.65           O  
ATOM   6606  CB  ALA A 425      61.272  30.102  29.973  1.00  0.65           C  
ATOM   6607  H   ALA A 425      60.775  27.568  29.557  1.00  0.65           H  
ATOM   6608  HA  ALA A 425      62.030  29.760  28.001  1.00  0.65           H  
ATOM   6609 1HB  ALA A 425      61.812  31.035  30.103  1.00  0.65           H  
ATOM   6610 2HB  ALA A 425      60.257  30.310  29.631  1.00  0.65           H  
ATOM   6611 3HB  ALA A 425      61.228  29.568  30.925  1.00  0.65           H  
ATOM   6612  N   GLU A 426      63.516  27.845  30.173  1.00  0.65           N  
ATOM   6613  CA  GLU A 426      64.749  27.400  30.799  1.00  0.65           C  
ATOM   6614  C   GLU A 426      65.377  26.231  30.037  1.00  0.65           C  
ATOM   6615  O   GLU A 426      66.414  25.722  30.447  1.00  0.65           O  
ATOM   6616  CB  GLU A 426      64.433  26.950  32.237  1.00  0.65           C  
ATOM   6617  CG  GLU A 426      63.797  28.051  33.118  1.00  0.65           C  
ATOM   6618  CD  GLU A 426      63.445  27.623  34.549  1.00  0.65           C  
ATOM   6619  OE1 GLU A 426      64.266  27.018  35.205  1.00  0.65           O  
ATOM   6620  OE2 GLU A 426      62.319  27.878  34.971  1.00  0.65           O  
ATOM   6621  H   GLU A 426      62.674  27.313  30.378  1.00  0.65           H  
ATOM   6622  HA  GLU A 426      65.457  28.230  30.818  1.00  0.65           H  
ATOM   6623 1HB  GLU A 426      63.742  26.106  32.207  1.00  0.65           H  
ATOM   6624 2HB  GLU A 426      65.347  26.608  32.720  1.00  0.65           H  
ATOM   6625 1HG  GLU A 426      64.485  28.895  33.163  1.00  0.65           H  
ATOM   6626 2HG  GLU A 426      62.886  28.390  32.623  1.00  0.65           H  
ATOM   6627  N   GLY A 427      64.769  25.823  28.924  1.00  0.64           N  
ATOM   6628  CA  GLY A 427      65.208  24.649  28.155  1.00  0.64           C  
ATOM   6629  C   GLY A 427      66.691  24.660  27.832  1.00  0.64           C  
ATOM   6630  O   GLY A 427      67.414  23.705  28.135  1.00  0.64           O  
ATOM   6631  H   GLY A 427      63.937  26.313  28.623  1.00  0.64           H  
ATOM   6632 1HA  GLY A 427      64.959  23.743  28.708  1.00  0.64           H  
ATOM   6633 2HA  GLY A 427      64.637  24.607  27.227  1.00  0.64           H  
ATOM   6634  N   ARG A 428      67.155  25.741  27.206  1.00  0.63           N  
ATOM   6635  CA  ARG A 428      68.566  25.857  26.868  1.00  0.63           C  
ATOM   6636  C   ARG A 428      69.440  25.675  28.101  1.00  0.63           C  
ATOM   6637  O   ARG A 428      70.365  24.863  28.093  1.00  0.63           O  
ATOM   6638  CB  ARG A 428      68.857  27.219  26.252  1.00  0.63           C  
ATOM   6639  CG  ARG A 428      70.320  27.478  25.920  1.00  0.63           C  
ATOM   6640  CD  ARG A 428      70.519  28.813  25.281  1.00  0.63           C  
ATOM   6641  NE  ARG A 428      71.932  29.112  25.061  1.00  0.63           N  
ATOM   6642  CZ  ARG A 428      72.395  30.214  24.435  1.00  0.63           C  
ATOM   6643  NH1 ARG A 428      71.551  31.109  23.960  1.00  0.63           N  
ATOM   6644  NH2 ARG A 428      73.696  30.399  24.294  1.00  0.63           N  
ATOM   6645  H   ARG A 428      66.514  26.487  26.975  1.00  0.63           H  
ATOM   6646  HA  ARG A 428      68.818  25.080  26.146  1.00  0.63           H  
ATOM   6647 1HB  ARG A 428      68.287  27.328  25.330  1.00  0.63           H  
ATOM   6648 2HB  ARG A 428      68.531  28.004  26.934  1.00  0.63           H  
ATOM   6649 1HG  ARG A 428      70.904  27.457  26.843  1.00  0.63           H  
ATOM   6650 2HG  ARG A 428      70.693  26.708  25.244  1.00  0.63           H  
ATOM   6651 1HD  ARG A 428      70.011  28.834  24.318  1.00  0.63           H  
ATOM   6652 2HD  ARG A 428      70.105  29.584  25.929  1.00  0.63           H  
ATOM   6653  HE  ARG A 428      72.626  28.439  25.428  1.00  0.63           H  
ATOM   6654 1HH1 ARG A 428      70.556  30.971  24.066  1.00  0.63           H  
ATOM   6655 2HH1 ARG A 428      71.899  31.933  23.491  1.00  0.63           H  
ATOM   6656 1HH2 ARG A 428      74.351  29.713  24.659  1.00  0.63           H  
ATOM   6657 2HH2 ARG A 428      74.041  31.221  23.826  1.00  0.63           H  
ATOM   6658  N   GLU A 429      69.117  26.402  29.174  1.00  0.62           N  
ATOM   6659  CA  GLU A 429      69.926  26.349  30.385  1.00  0.62           C  
ATOM   6660  C   GLU A 429      69.916  24.954  31.004  1.00  0.62           C  
ATOM   6661  O   GLU A 429      70.945  24.471  31.464  1.00  0.62           O  
ATOM   6662  CB  GLU A 429      69.442  27.403  31.390  1.00  0.62           C  
ATOM   6663  CG  GLU A 429      69.712  28.843  30.944  1.00  0.62           C  
ATOM   6664  CD  GLU A 429      69.217  29.896  31.915  1.00  0.62           C  
ATOM   6665  OE1 GLU A 429      68.580  29.551  32.879  1.00  0.62           O  
ATOM   6666  OE2 GLU A 429      69.480  31.054  31.679  1.00  0.62           O  
ATOM   6667  H   GLU A 429      68.310  27.007  29.143  1.00  0.62           H  
ATOM   6668  HA  GLU A 429      70.955  26.591  30.116  1.00  0.62           H  
ATOM   6669 1HB  GLU A 429      68.365  27.291  31.542  1.00  0.62           H  
ATOM   6670 2HB  GLU A 429      69.929  27.242  32.352  1.00  0.62           H  
ATOM   6671 1HG  GLU A 429      70.787  28.967  30.809  1.00  0.62           H  
ATOM   6672 2HG  GLU A 429      69.236  28.996  29.976  1.00  0.62           H  
ATOM   6673  N   ILE A 430      68.783  24.270  30.962  1.00  0.62           N  
ATOM   6674  CA  ILE A 430      68.679  22.918  31.499  1.00  0.62           C  
ATOM   6675  C   ILE A 430      69.603  21.964  30.773  1.00  0.62           C  
ATOM   6676  O   ILE A 430      70.354  21.198  31.387  1.00  0.62           O  
ATOM   6677  CB  ILE A 430      67.227  22.444  31.406  1.00  0.62           C  
ATOM   6678  CG1 ILE A 430      66.388  23.247  32.363  1.00  0.62           C  
ATOM   6679  CG2 ILE A 430      67.090  20.924  31.661  1.00  0.62           C  
ATOM   6680  CD1 ILE A 430      64.958  23.123  32.102  1.00  0.62           C  
ATOM   6681  H   ILE A 430      67.953  24.712  30.564  1.00  0.62           H  
ATOM   6682  HA  ILE A 430      68.977  22.948  32.554  1.00  0.62           H  
ATOM   6683  HB  ILE A 430      66.857  22.662  30.404  1.00  0.62           H  
ATOM   6684 1HG1 ILE A 430      66.576  22.875  33.364  1.00  0.62           H  
ATOM   6685 2HG1 ILE A 430      66.679  24.287  32.330  1.00  0.62           H  
ATOM   6686 1HG2 ILE A 430      66.048  20.635  31.569  1.00  0.62           H  
ATOM   6687 2HG2 ILE A 430      67.681  20.371  30.931  1.00  0.62           H  
ATOM   6688 3HG2 ILE A 430      67.442  20.686  32.666  1.00  0.62           H  
ATOM   6689 1HD1 ILE A 430      64.392  23.697  32.838  1.00  0.62           H  
ATOM   6690 2HD1 ILE A 430      64.754  23.500  31.108  1.00  0.62           H  
ATOM   6691 3HD1 ILE A 430      64.696  22.088  32.150  1.00  0.62           H  
ATOM   6692  N   LEU A 431      69.570  22.018  29.444  1.00  0.61           N  
ATOM   6693  CA  LEU A 431      70.448  21.147  28.694  1.00  0.61           C  
ATOM   6694  C   LEU A 431      71.915  21.525  28.904  1.00  0.61           C  
ATOM   6695  O   LEU A 431      72.762  20.638  29.038  1.00  0.61           O  
ATOM   6696  CB  LEU A 431      70.096  21.179  27.213  1.00  0.61           C  
ATOM   6697  CG  LEU A 431      68.760  20.541  26.822  1.00  0.61           C  
ATOM   6698  CD1 LEU A 431      68.532  20.765  25.332  1.00  0.61           C  
ATOM   6699  CD2 LEU A 431      68.787  19.052  27.164  1.00  0.61           C  
ATOM   6700  H   LEU A 431      68.935  22.663  28.969  1.00  0.61           H  
ATOM   6701  HA  LEU A 431      70.305  20.131  29.053  1.00  0.61           H  
ATOM   6702 1HB  LEU A 431      70.064  22.226  26.898  1.00  0.61           H  
ATOM   6703 2HB  LEU A 431      70.882  20.674  26.662  1.00  0.61           H  
ATOM   6704  HG  LEU A 431      67.945  21.027  27.367  1.00  0.61           H  
ATOM   6705 1HD1 LEU A 431      67.606  20.332  25.023  1.00  0.61           H  
ATOM   6706 2HD1 LEU A 431      68.518  21.835  25.118  1.00  0.61           H  
ATOM   6707 3HD1 LEU A 431      69.328  20.295  24.778  1.00  0.61           H  
ATOM   6708 1HD2 LEU A 431      67.834  18.595  26.883  1.00  0.61           H  
ATOM   6709 2HD2 LEU A 431      69.599  18.573  26.613  1.00  0.61           H  
ATOM   6710 3HD2 LEU A 431      68.947  18.922  28.235  1.00  0.61           H  
ATOM   6711  N   GLU A 432      72.222  22.827  28.977  1.00  0.61           N  
ATOM   6712  CA  GLU A 432      73.602  23.251  29.197  1.00  0.61           C  
ATOM   6713  C   GLU A 432      74.119  22.834  30.578  1.00  0.61           C  
ATOM   6714  O   GLU A 432      75.262  22.386  30.711  1.00  0.61           O  
ATOM   6715  CB  GLU A 432      73.751  24.767  28.978  1.00  0.61           C  
ATOM   6716  CG  GLU A 432      73.628  25.172  27.493  1.00  0.61           C  
ATOM   6717  CD  GLU A 432      73.702  26.657  27.237  1.00  0.61           C  
ATOM   6718  OE1 GLU A 432      73.789  27.419  28.170  1.00  0.61           O  
ATOM   6719  OE2 GLU A 432      73.662  27.030  26.083  1.00  0.61           O  
ATOM   6720  H   GLU A 432      71.495  23.534  28.854  1.00  0.61           H  
ATOM   6721  HA  GLU A 432      74.222  22.760  28.449  1.00  0.61           H  
ATOM   6722 1HB  GLU A 432      72.977  25.289  29.539  1.00  0.61           H  
ATOM   6723 2HB  GLU A 432      74.717  25.100  29.353  1.00  0.61           H  
ATOM   6724 1HG  GLU A 432      74.431  24.686  26.940  1.00  0.61           H  
ATOM   6725 2HG  GLU A 432      72.687  24.790  27.103  1.00  0.61           H  
ATOM   6726  N   GLU A 433      73.282  22.934  31.613  1.00  0.61           N  
ATOM   6727  CA  GLU A 433      73.727  22.516  32.935  1.00  0.61           C  
ATOM   6728  C   GLU A 433      74.039  21.028  32.920  1.00  0.61           C  
ATOM   6729  O   GLU A 433      75.040  20.584  33.485  1.00  0.61           O  
ATOM   6730  CB  GLU A 433      72.660  22.813  34.003  1.00  0.61           C  
ATOM   6731  CG  GLU A 433      72.468  24.295  34.361  1.00  0.61           C  
ATOM   6732  CD  GLU A 433      71.269  24.532  35.280  1.00  0.61           C  
ATOM   6733  OE1 GLU A 433      70.499  23.612  35.488  1.00  0.61           O  
ATOM   6734  OE2 GLU A 433      71.131  25.631  35.769  1.00  0.61           O  
ATOM   6735  H   GLU A 433      72.351  23.322  31.486  1.00  0.61           H  
ATOM   6736  HA  GLU A 433      74.634  23.061  33.183  1.00  0.61           H  
ATOM   6737 1HB  GLU A 433      71.695  22.437  33.650  1.00  0.61           H  
ATOM   6738 2HB  GLU A 433      72.905  22.276  34.917  1.00  0.61           H  
ATOM   6739 1HG  GLU A 433      73.367  24.647  34.863  1.00  0.61           H  
ATOM   6740 2HG  GLU A 433      72.353  24.876  33.453  1.00  0.61           H  
ATOM   6741  N   ALA A 434      73.193  20.251  32.237  1.00  0.61           N  
ATOM   6742  CA  ALA A 434      73.404  18.819  32.113  1.00  0.61           C  
ATOM   6743  C   ALA A 434      74.679  18.507  31.337  1.00  0.61           C  
ATOM   6744  O   ALA A 434      75.467  17.634  31.726  1.00  0.61           O  
ATOM   6745  CB  ALA A 434      72.213  18.197  31.416  1.00  0.61           C  
ATOM   6746  H   ALA A 434      72.363  20.665  31.808  1.00  0.61           H  
ATOM   6747  HA  ALA A 434      73.502  18.401  33.114  1.00  0.61           H  
ATOM   6748 1HB  ALA A 434      72.350  17.121  31.342  1.00  0.61           H  
ATOM   6749 2HB  ALA A 434      71.321  18.417  31.992  1.00  0.61           H  
ATOM   6750 3HB  ALA A 434      72.107  18.618  30.425  1.00  0.61           H  
ATOM   6751  N   ALA A 435      74.915  19.282  30.275  1.00  0.61           N  
ATOM   6752  CA  ALA A 435      76.051  19.113  29.375  1.00  0.61           C  
ATOM   6753  C   ALA A 435      77.375  19.212  30.096  1.00  0.61           C  
ATOM   6754  O   ALA A 435      78.307  18.461  29.812  1.00  0.61           O  
ATOM   6755  CB  ALA A 435      75.986  20.148  28.281  1.00  0.61           C  
ATOM   6756  H   ALA A 435      74.227  19.994  30.028  1.00  0.61           H  
ATOM   6757  HA  ALA A 435      75.990  18.122  28.937  1.00  0.61           H  
ATOM   6758 1HB  ALA A 435      76.802  20.001  27.621  1.00  0.61           H  
ATOM   6759 2HB  ALA A 435      75.045  20.052  27.740  1.00  0.61           H  
ATOM   6760 3HB  ALA A 435      76.054  21.135  28.713  1.00  0.61           H  
ATOM   6761  N   ARG A 436      77.431  20.068  31.108  1.00  0.61           N  
ATOM   6762  CA  ARG A 436      78.646  20.279  31.887  1.00  0.61           C  
ATOM   6763  C   ARG A 436      79.137  19.001  32.584  1.00  0.61           C  
ATOM   6764  O   ARG A 436      80.318  18.896  32.917  1.00  0.61           O  
ATOM   6765  CB  ARG A 436      78.396  21.347  32.937  1.00  0.61           C  
ATOM   6766  CG  ARG A 436      78.207  22.738  32.376  1.00  0.61           C  
ATOM   6767  CD  ARG A 436      77.790  23.701  33.419  1.00  0.61           C  
ATOM   6768  NE  ARG A 436      77.493  25.010  32.854  1.00  0.61           N  
ATOM   6769  CZ  ARG A 436      76.844  25.995  33.503  1.00  0.61           C  
ATOM   6770  NH1 ARG A 436      76.436  25.810  34.740  1.00  0.61           N  
ATOM   6771  NH2 ARG A 436      76.614  27.148  32.896  1.00  0.61           N  
ATOM   6772  H   ARG A 436      76.613  20.656  31.287  1.00  0.61           H  
ATOM   6773  HA  ARG A 436      79.426  20.627  31.211  1.00  0.61           H  
ATOM   6774 1HB  ARG A 436      77.505  21.094  33.505  1.00  0.61           H  
ATOM   6775 2HB  ARG A 436      79.231  21.375  33.632  1.00  0.61           H  
ATOM   6776 1HG  ARG A 436      79.146  23.083  31.949  1.00  0.61           H  
ATOM   6777 2HG  ARG A 436      77.457  22.715  31.604  1.00  0.61           H  
ATOM   6778 1HD  ARG A 436      76.895  23.329  33.914  1.00  0.61           H  
ATOM   6779 2HD  ARG A 436      78.588  23.816  34.149  1.00  0.61           H  
ATOM   6780  HE  ARG A 436      77.786  25.187  31.902  1.00  0.61           H  
ATOM   6781 1HH1 ARG A 436      76.609  24.927  35.201  1.00  0.61           H  
ATOM   6782 2HH1 ARG A 436      75.945  26.547  35.228  1.00  0.61           H  
ATOM   6783 1HH2 ARG A 436      76.923  27.289  31.942  1.00  0.61           H  
ATOM   6784 2HH2 ARG A 436      76.126  27.886  33.383  1.00  0.61           H  
ATOM   6785  N   SER A 437      78.232  18.047  32.842  1.00  0.61           N  
ATOM   6786  CA  SER A 437      78.591  16.797  33.511  1.00  0.61           C  
ATOM   6787  C   SER A 437      78.590  15.612  32.538  1.00  0.61           C  
ATOM   6788  O   SER A 437      78.775  14.462  32.947  1.00  0.61           O  
ATOM   6789  CB  SER A 437      77.609  16.511  34.629  1.00  0.61           C  
ATOM   6790  OG  SER A 437      76.313  16.268  34.124  1.00  0.61           O  
ATOM   6791  H   SER A 437      77.265  18.163  32.532  1.00  0.61           H  
ATOM   6792  HA  SER A 437      79.592  16.900  33.928  1.00  0.61           H  
ATOM   6793 1HB  SER A 437      77.946  15.655  35.209  1.00  0.61           H  
ATOM   6794 2HB  SER A 437      77.580  17.370  35.298  1.00  0.61           H  
ATOM   6795  HG  SER A 437      76.180  16.887  33.369  1.00  0.61           H  
ATOM   6796  N   CYS A 438      78.311  15.892  31.269  1.00  0.60           N  
ATOM   6797  CA  CYS A 438      78.139  14.877  30.244  1.00  0.60           C  
ATOM   6798  C   CYS A 438      78.715  15.253  28.886  1.00  0.60           C  
ATOM   6799  O   CYS A 438      77.958  15.687  28.018  1.00  0.60           O  
ATOM   6800  CB  CYS A 438      76.671  14.565  30.056  1.00  0.60           C  
ATOM   6801  SG  CYS A 438      76.382  13.298  28.790  1.00  0.60           S  
ATOM   6802  H   CYS A 438      78.224  16.864  30.983  1.00  0.60           H  
ATOM   6803  HA  CYS A 438      78.608  13.962  30.598  1.00  0.60           H  
ATOM   6804 1HB  CYS A 438      76.256  14.205  30.999  1.00  0.60           H  
ATOM   6805 2HB  CYS A 438      76.125  15.471  29.785  1.00  0.60           H  
ATOM   6806  HG  CYS A 438      77.294  12.420  29.238  1.00  0.60           H  
ATOM   6807  N   PRO A 439      80.015  15.048  28.635  1.00  0.59           N  
ATOM   6808  CA  PRO A 439      80.721  15.419  27.415  1.00  0.59           C  
ATOM   6809  C   PRO A 439      79.981  14.977  26.144  1.00  0.59           C  
ATOM   6810  O   PRO A 439      80.056  15.657  25.119  1.00  0.59           O  
ATOM   6811  CB  PRO A 439      82.046  14.664  27.577  1.00  0.59           C  
ATOM   6812  CG  PRO A 439      82.249  14.603  29.075  1.00  0.59           C  
ATOM   6813  CD  PRO A 439      80.862  14.376  29.634  1.00  0.59           C  
ATOM   6814  HA  PRO A 439      80.888  16.502  27.416  1.00  0.59           H  
ATOM   6815 1HB  PRO A 439      81.969  13.664  27.114  1.00  0.59           H  
ATOM   6816 2HB  PRO A 439      82.853  15.201  27.057  1.00  0.59           H  
ATOM   6817 1HG  PRO A 439      82.945  13.787  29.326  1.00  0.59           H  
ATOM   6818 2HG  PRO A 439      82.706  15.537  29.434  1.00  0.59           H  
ATOM   6819 1HD  PRO A 439      80.638  13.294  29.668  1.00  0.59           H  
ATOM   6820 2HD  PRO A 439      80.782  14.856  30.619  1.00  0.59           H  
ATOM   6821  N   GLU A 440      79.247  13.866  26.197  1.00  0.59           N  
ATOM   6822  CA  GLU A 440      78.499  13.402  25.030  1.00  0.59           C  
ATOM   6823  C   GLU A 440      77.397  14.396  24.674  1.00  0.59           C  
ATOM   6824  O   GLU A 440      77.146  14.677  23.495  1.00  0.59           O  
ATOM   6825  CB  GLU A 440      77.901  12.030  25.308  1.00  0.59           C  
ATOM   6826  CG  GLU A 440      78.920  10.926  25.428  1.00  0.59           C  
ATOM   6827  CD  GLU A 440      79.637  10.849  26.789  1.00  0.59           C  
ATOM   6828  OE1 GLU A 440      79.073  11.252  27.784  1.00  0.59           O  
ATOM   6829  OE2 GLU A 440      80.784  10.426  26.802  1.00  0.59           O  
ATOM   6830  H   GLU A 440      79.201  13.329  27.049  1.00  0.59           H  
ATOM   6831  HA  GLU A 440      79.181  13.331  24.180  1.00  0.59           H  
ATOM   6832 1HB  GLU A 440      77.321  12.058  26.223  1.00  0.59           H  
ATOM   6833 2HB  GLU A 440      77.213  11.760  24.501  1.00  0.59           H  
ATOM   6834 1HG  GLU A 440      78.416   9.975  25.247  1.00  0.59           H  
ATOM   6835 2HG  GLU A 440      79.644  11.064  24.641  1.00  0.59           H  
ATOM   6836  N   LEU A 441      76.747  14.928  25.710  1.00  0.59           N  
ATOM   6837  CA  LEU A 441      75.689  15.901  25.553  1.00  0.59           C  
ATOM   6838  C   LEU A 441      76.321  17.190  25.113  1.00  0.59           C  
ATOM   6839  O   LEU A 441      75.806  17.857  24.223  1.00  0.59           O  
ATOM   6840  CB  LEU A 441      74.884  16.086  26.840  1.00  0.59           C  
ATOM   6841  CG  LEU A 441      73.751  17.080  26.756  1.00  0.59           C  
ATOM   6842  CD1 LEU A 441      72.852  16.660  25.719  1.00  0.59           C  
ATOM   6843  CD2 LEU A 441      72.995  17.124  28.036  1.00  0.59           C  
ATOM   6844  H   LEU A 441      77.044  14.694  26.651  1.00  0.59           H  
ATOM   6845  HA  LEU A 441      75.012  15.567  24.776  1.00  0.59           H  
ATOM   6846 1HB  LEU A 441      74.455  15.125  27.119  1.00  0.59           H  
ATOM   6847 2HB  LEU A 441      75.553  16.394  27.620  1.00  0.59           H  
ATOM   6848  HG  LEU A 441      74.147  18.067  26.521  1.00  0.59           H  
ATOM   6849 1HD1 LEU A 441      72.041  17.379  25.680  1.00  0.59           H  
ATOM   6850 2HD1 LEU A 441      73.380  16.623  24.768  1.00  0.59           H  
ATOM   6851 3HD1 LEU A 441      72.464  15.678  25.960  1.00  0.59           H  
ATOM   6852 1HD2 LEU A 441      72.173  17.841  27.956  1.00  0.59           H  
ATOM   6853 2HD2 LEU A 441      72.602  16.146  28.226  1.00  0.59           H  
ATOM   6854 3HD2 LEU A 441      73.648  17.410  28.830  1.00  0.59           H  
ATOM   6855  N   ARG A 442      77.438  17.552  25.741  1.00  0.59           N  
ATOM   6856  CA  ARG A 442      78.093  18.794  25.364  1.00  0.59           C  
ATOM   6857  C   ARG A 442      78.397  18.805  23.881  1.00  0.59           C  
ATOM   6858  O   ARG A 442      78.032  19.754  23.184  1.00  0.59           O  
ATOM   6859  CB  ARG A 442      79.379  19.026  26.145  1.00  0.59           C  
ATOM   6860  CG  ARG A 442      80.090  20.310  25.770  1.00  0.59           C  
ATOM   6861  CD  ARG A 442      81.249  20.586  26.636  1.00  0.59           C  
ATOM   6862  NE  ARG A 442      81.979  21.763  26.187  1.00  0.59           N  
ATOM   6863  CZ  ARG A 442      82.926  22.400  26.904  1.00  0.59           C  
ATOM   6864  NH1 ARG A 442      83.240  21.977  28.114  1.00  0.59           N  
ATOM   6865  NH2 ARG A 442      83.538  23.452  26.392  1.00  0.59           N  
ATOM   6866  H   ARG A 442      77.813  16.950  26.477  1.00  0.59           H  
ATOM   6867  HA  ARG A 442      77.416  19.620  25.558  1.00  0.59           H  
ATOM   6868 1HB  ARG A 442      79.170  19.034  27.215  1.00  0.59           H  
ATOM   6869 2HB  ARG A 442      80.067  18.210  25.952  1.00  0.59           H  
ATOM   6870 1HG  ARG A 442      80.448  20.238  24.738  1.00  0.59           H  
ATOM   6871 2HG  ARG A 442      79.397  21.148  25.848  1.00  0.59           H  
ATOM   6872 1HD  ARG A 442      80.908  20.760  27.657  1.00  0.59           H  
ATOM   6873 2HD  ARG A 442      81.927  19.733  26.617  1.00  0.59           H  
ATOM   6874  HE  ARG A 442      81.776  22.117  25.234  1.00  0.59           H  
ATOM   6875 1HH1 ARG A 442      82.771  21.173  28.505  1.00  0.59           H  
ATOM   6876 2HH1 ARG A 442      83.949  22.458  28.648  1.00  0.59           H  
ATOM   6877 1HH2 ARG A 442      83.293  23.773  25.459  1.00  0.59           H  
ATOM   6878 2HH2 ARG A 442      84.246  23.932  26.922  1.00  0.59           H  
ATOM   6879  N   GLU A 443      79.028  17.742  23.377  1.00  0.61           N  
ATOM   6880  CA  GLU A 443      79.347  17.720  21.962  1.00  0.61           C  
ATOM   6881  C   GLU A 443      78.071  17.785  21.135  1.00  0.61           C  
ATOM   6882  O   GLU A 443      78.007  18.531  20.160  1.00  0.61           O  
ATOM   6883  CB  GLU A 443      80.179  16.487  21.599  1.00  0.61           C  
ATOM   6884  CG  GLU A 443      80.658  16.471  20.134  1.00  0.61           C  
ATOM   6885  CD  GLU A 443      81.636  15.356  19.824  1.00  0.61           C  
ATOM   6886  OE1 GLU A 443      81.865  14.527  20.672  1.00  0.61           O  
ATOM   6887  OE2 GLU A 443      82.191  15.368  18.751  1.00  0.61           O  
ATOM   6888  H   GLU A 443      79.306  16.968  23.980  1.00  0.61           H  
ATOM   6889  HA  GLU A 443      79.942  18.606  21.733  1.00  0.61           H  
ATOM   6890 1HB  GLU A 443      81.053  16.434  22.248  1.00  0.61           H  
ATOM   6891 2HB  GLU A 443      79.586  15.586  21.776  1.00  0.61           H  
ATOM   6892 1HG  GLU A 443      79.783  16.356  19.487  1.00  0.61           H  
ATOM   6893 2HG  GLU A 443      81.120  17.431  19.904  1.00  0.61           H  
ATOM   6894  N   ALA A 444      77.034  17.034  21.529  1.00  0.62           N  
ATOM   6895  CA  ALA A 444      75.779  17.050  20.790  1.00  0.62           C  
ATOM   6896  C   ALA A 444      75.163  18.451  20.755  1.00  0.62           C  
ATOM   6897  O   ALA A 444      74.568  18.846  19.755  1.00  0.62           O  
ATOM   6898  CB  ALA A 444      74.811  16.084  21.407  1.00  0.62           C  
ATOM   6899  H   ALA A 444      77.116  16.420  22.342  1.00  0.62           H  
ATOM   6900  HA  ALA A 444      75.985  16.739  19.770  1.00  0.62           H  
ATOM   6901 1HB  ALA A 444      73.900  16.081  20.847  1.00  0.62           H  
ATOM   6902 2HB  ALA A 444      75.246  15.087  21.409  1.00  0.62           H  
ATOM   6903 3HB  ALA A 444      74.605  16.391  22.428  1.00  0.62           H  
ATOM   6904  N   MET A 445      75.284  19.210  21.844  1.00  0.65           N  
ATOM   6905  CA  MET A 445      74.753  20.569  21.871  1.00  0.65           C  
ATOM   6906  C   MET A 445      75.557  21.491  20.951  1.00  0.65           C  
ATOM   6907  O   MET A 445      74.987  22.280  20.191  1.00  0.65           O  
ATOM   6908  CB  MET A 445      74.766  21.105  23.302  1.00  0.65           C  
ATOM   6909  CG  MET A 445      73.742  20.455  24.260  1.00  0.65           C  
ATOM   6910  SD  MET A 445      72.040  20.777  23.810  1.00  0.65           S  
ATOM   6911  CE  MET A 445      71.861  22.490  24.289  1.00  0.65           C  
ATOM   6912  H   MET A 445      75.750  18.835  22.669  1.00  0.65           H  
ATOM   6913  HA  MET A 445      73.727  20.546  21.509  1.00  0.65           H  
ATOM   6914 1HB  MET A 445      75.755  20.944  23.730  1.00  0.65           H  
ATOM   6915 2HB  MET A 445      74.587  22.178  23.290  1.00  0.65           H  
ATOM   6916 1HG  MET A 445      73.886  19.381  24.257  1.00  0.65           H  
ATOM   6917 2HG  MET A 445      73.909  20.813  25.276  1.00  0.65           H  
ATOM   6918 1HE  MET A 445      70.844  22.821  24.084  1.00  0.65           H  
ATOM   6919 2HE  MET A 445      72.067  22.597  25.358  1.00  0.65           H  
ATOM   6920 3HE  MET A 445      72.566  23.103  23.729  1.00  0.65           H  
ATOM   6921  N   GLU A 446      76.887  21.361  20.976  1.00  0.70           N  
ATOM   6922  CA  GLU A 446      77.741  22.195  20.130  1.00  0.70           C  
ATOM   6923  C   GLU A 446      77.485  21.888  18.648  1.00  0.70           C  
ATOM   6924  O   GLU A 446      77.467  22.780  17.799  1.00  0.70           O  
ATOM   6925  CB  GLU A 446      79.225  21.963  20.475  1.00  0.70           C  
ATOM   6926  CG  GLU A 446      79.665  22.487  21.873  1.00  0.70           C  
ATOM   6927  CD  GLU A 446      81.126  22.185  22.195  1.00  0.70           C  
ATOM   6928  OE1 GLU A 446      81.771  21.560  21.387  1.00  0.70           O  
ATOM   6929  OE2 GLU A 446      81.593  22.564  23.256  1.00  0.70           O  
ATOM   6930  H   GLU A 446      77.313  20.689  21.618  1.00  0.70           H  
ATOM   6931  HA  GLU A 446      77.496  23.241  20.313  1.00  0.70           H  
ATOM   6932 1HB  GLU A 446      79.432  20.892  20.449  1.00  0.70           H  
ATOM   6933 2HB  GLU A 446      79.852  22.435  19.722  1.00  0.70           H  
ATOM   6934 1HG  GLU A 446      79.513  23.564  21.906  1.00  0.70           H  
ATOM   6935 2HG  GLU A 446      79.031  22.038  22.633  1.00  0.70           H  
ATOM   6936  N   LEU A 447      77.265  20.608  18.370  1.00  0.77           N  
ATOM   6937  CA  LEU A 447      77.012  20.037  17.056  1.00  0.77           C  
ATOM   6938  C   LEU A 447      75.635  20.368  16.473  1.00  0.77           C  
ATOM   6939  O   LEU A 447      75.520  20.794  15.320  1.00  0.77           O  
ATOM   6940  CB  LEU A 447      77.100  18.525  17.223  1.00  0.77           C  
ATOM   6941  CG  LEU A 447      76.867  17.647  16.080  1.00  0.77           C  
ATOM   6942  CD1 LEU A 447      77.935  17.841  15.036  1.00  0.77           C  
ATOM   6943  CD2 LEU A 447      76.790  16.247  16.625  1.00  0.77           C  
ATOM   6944  H   LEU A 447      77.322  19.949  19.145  1.00  0.77           H  
ATOM   6945  HA  LEU A 447      77.782  20.393  16.374  1.00  0.77           H  
ATOM   6946 1HB  LEU A 447      78.085  18.286  17.614  1.00  0.77           H  
ATOM   6947 2HB  LEU A 447      76.376  18.242  17.972  1.00  0.77           H  
ATOM   6948  HG  LEU A 447      75.940  17.900  15.620  1.00  0.77           H  
ATOM   6949 1HD1 LEU A 447      77.738  17.179  14.191  1.00  0.77           H  
ATOM   6950 2HD1 LEU A 447      77.927  18.877  14.697  1.00  0.77           H  
ATOM   6951 3HD1 LEU A 447      78.908  17.604  15.467  1.00  0.77           H  
ATOM   6952 1HD2 LEU A 447      76.587  15.555  15.814  1.00  0.77           H  
ATOM   6953 2HD2 LEU A 447      77.726  16.012  17.105  1.00  0.77           H  
ATOM   6954 3HD2 LEU A 447      75.992  16.190  17.357  1.00  0.77           H  
ATOM   6955  N   TRP A 448      74.585  20.132  17.264  1.00  0.87           N  
ATOM   6956  CA  TRP A 448      73.211  20.269  16.808  1.00  0.87           C  
ATOM   6957  C   TRP A 448      72.442  21.483  17.334  1.00  0.87           C  
ATOM   6958  O   TRP A 448      71.286  21.680  16.955  1.00  0.87           O  
ATOM   6959  CB  TRP A 448      72.439  19.011  17.189  1.00  0.87           C  
ATOM   6960  CG  TRP A 448      72.889  17.786  16.463  1.00  0.87           C  
ATOM   6961  CD1 TRP A 448      73.290  17.707  15.163  1.00  0.87           C  
ATOM   6962  CD2 TRP A 448      73.019  16.453  17.005  1.00  0.87           C  
ATOM   6963  NE1 TRP A 448      73.646  16.414  14.856  1.00  0.87           N  
ATOM   6964  CE2 TRP A 448      73.490  15.635  15.973  1.00  0.87           C  
ATOM   6965  CE3 TRP A 448      72.782  15.899  18.257  1.00  0.87           C  
ATOM   6966  CZ2 TRP A 448      73.729  14.287  16.158  1.00  0.87           C  
ATOM   6967  CZ3 TRP A 448      73.028  14.544  18.444  1.00  0.87           C  
ATOM   6968  CH2 TRP A 448      73.491  13.764  17.418  1.00  0.87           C  
ATOM   6969  H   TRP A 448      74.735  19.796  18.211  1.00  0.87           H  
ATOM   6970  HA  TRP A 448      73.243  20.327  15.727  1.00  0.87           H  
ATOM   6971 1HB  TRP A 448      72.530  18.834  18.260  1.00  0.87           H  
ATOM   6972 2HB  TRP A 448      71.383  19.166  16.971  1.00  0.87           H  
ATOM   6973  HD1 TRP A 448      73.324  18.543  14.470  1.00  0.87           H  
ATOM   6974  HE1 TRP A 448      73.977  16.089  13.957  1.00  0.87           H  
ATOM   6975  HE3 TRP A 448      72.416  16.521  19.071  1.00  0.87           H  
ATOM   6976  HZ2 TRP A 448      74.089  13.649  15.355  1.00  0.87           H  
ATOM   6977  HZ3 TRP A 448      72.839  14.110  19.429  1.00  0.87           H  
ATOM   6978  HH2 TRP A 448      73.663  12.704  17.599  1.00  0.87           H  
ATOM   6979  N   GLY A 449      73.063  22.323  18.160  1.00  1.00           N  
ATOM   6980  CA  GLY A 449      72.390  23.487  18.739  1.00  1.00           C  
ATOM   6981  C   GLY A 449      71.778  24.435  17.705  1.00  1.00           C  
ATOM   6982  O   GLY A 449      70.778  25.096  17.977  1.00  1.00           O  
ATOM   6983  H   GLY A 449      74.012  22.137  18.475  1.00  1.00           H  
ATOM   6984 1HA  GLY A 449      71.617  23.143  19.416  1.00  1.00           H  
ATOM   6985 2HA  GLY A 449      73.109  24.037  19.347  1.00  1.00           H  
ATOM   6986  N   ASP A 450      72.375  24.500  16.517  1.00  1.19           N  
ATOM   6987  CA  ASP A 450      71.884  25.366  15.457  1.00  1.19           C  
ATOM   6988  C   ASP A 450      70.930  24.659  14.488  1.00  1.19           C  
ATOM   6989  O   ASP A 450      70.447  25.270  13.527  1.00  1.19           O  
ATOM   6990  CB  ASP A 450      73.056  25.951  14.671  1.00  1.19           C  
ATOM   6991  CG  ASP A 450      73.918  26.899  15.501  1.00  1.19           C  
ATOM   6992  OD1 ASP A 450      73.376  27.652  16.274  1.00  1.19           O  
ATOM   6993  OD2 ASP A 450      75.112  26.856  15.354  1.00  1.19           O  
ATOM   6994  H   ASP A 450      73.193  23.930  16.358  1.00  1.19           H  
ATOM   6995  HA  ASP A 450      71.339  26.190  15.918  1.00  1.19           H  
ATOM   6996 1HB  ASP A 450      73.683  25.136  14.303  1.00  1.19           H  
ATOM   6997 2HB  ASP A 450      72.678  26.492  13.804  1.00  1.19           H  
ATOM   6998  N   VAL A 451      70.622  23.381  14.719  1.00  1.43           N  
ATOM   6999  CA  VAL A 451      69.749  22.702  13.770  1.00  1.43           C  
ATOM   7000  C   VAL A 451      68.297  22.957  14.068  1.00  1.43           C  
ATOM   7001  O   VAL A 451      67.612  22.146  14.689  1.00  1.43           O  
ATOM   7002  CB  VAL A 451      69.992  21.188  13.772  1.00  1.43           C  
ATOM   7003  CG1 VAL A 451      69.094  20.508  12.745  1.00  1.43           C  
ATOM   7004  CG2 VAL A 451      71.438  20.925  13.444  1.00  1.43           C  
ATOM   7005  H   VAL A 451      70.975  22.881  15.533  1.00  1.43           H  
ATOM   7006  HA  VAL A 451      69.965  23.079  12.770  1.00  1.43           H  
ATOM   7007  HB  VAL A 451      69.756  20.784  14.761  1.00  1.43           H  
ATOM   7008 1HG1 VAL A 451      69.275  19.434  12.761  1.00  1.43           H  
ATOM   7009 2HG1 VAL A 451      68.051  20.705  12.993  1.00  1.43           H  
ATOM   7010 3HG1 VAL A 451      69.311  20.899  11.753  1.00  1.43           H  
ATOM   7011 1HG2 VAL A 451      71.621  19.852  13.455  1.00  1.43           H  
ATOM   7012 2HG2 VAL A 451      71.665  21.325  12.457  1.00  1.43           H  
ATOM   7013 3HG2 VAL A 451      72.062  21.415  14.178  1.00  1.43           H  
ATOM   7014  N   LYS A 452      67.837  24.075  13.552  1.00  1.77           N  
ATOM   7015  CA  LYS A 452      66.476  24.542  13.718  1.00  1.77           C  
ATOM   7016  C   LYS A 452      65.748  24.317  12.409  1.00  1.77           C  
ATOM   7017  O   LYS A 452      66.384  24.200  11.361  1.00  1.77           O  
ATOM   7018  CB  LYS A 452      66.478  26.009  14.129  1.00  1.77           C  
ATOM   7019  CG  LYS A 452      67.148  26.257  15.487  1.00  1.77           C  
ATOM   7020  CD  LYS A 452      67.125  27.727  15.863  1.00  1.77           C  
ATOM   7021  CE  LYS A 452      67.846  27.970  17.180  1.00  1.77           C  
ATOM   7022  NZ  LYS A 452      67.846  29.417  17.556  1.00  1.77           N  
ATOM   7023  H   LYS A 452      68.528  24.658  13.078  1.00  1.77           H  
ATOM   7024  HA  LYS A 452      65.982  23.953  14.489  1.00  1.77           H  
ATOM   7025 1HB  LYS A 452      67.011  26.594  13.379  1.00  1.77           H  
ATOM   7026 2HB  LYS A 452      65.454  26.381  14.173  1.00  1.77           H  
ATOM   7027 1HG  LYS A 452      66.638  25.678  16.261  1.00  1.77           H  
ATOM   7028 2HG  LYS A 452      68.188  25.925  15.444  1.00  1.77           H  
ATOM   7029 1HD  LYS A 452      67.608  28.312  15.080  1.00  1.77           H  
ATOM   7030 2HD  LYS A 452      66.092  28.063  15.960  1.00  1.77           H  
ATOM   7031 1HE  LYS A 452      67.358  27.404  17.958  1.00  1.77           H  
ATOM   7032 2HE  LYS A 452      68.881  27.623  17.090  1.00  1.77           H  
ATOM   7033 1HZ  LYS A 452      68.334  29.534  18.432  1.00  1.77           H  
ATOM   7034 2HZ  LYS A 452      68.312  29.954  16.837  1.00  1.77           H  
ATOM   7035 3HZ  LYS A 452      66.894  29.740  17.653  1.00  1.77           H  
ATOM   7036  N   PHE A 453      64.426  24.257  12.450  1.00  2.21           N  
ATOM   7037  CA  PHE A 453      63.686  24.025  11.221  1.00  2.21           C  
ATOM   7038  C   PHE A 453      62.778  25.183  10.850  1.00  2.21           C  
ATOM   7039  O   PHE A 453      62.213  25.854  11.715  1.00  2.21           O  
ATOM   7040  CB  PHE A 453      62.880  22.739  11.367  1.00  2.21           C  
ATOM   7041  CG  PHE A 453      63.768  21.546  11.559  1.00  2.21           C  
ATOM   7042  CD1 PHE A 453      64.204  21.196  12.828  1.00  2.21           C  
ATOM   7043  CD2 PHE A 453      64.191  20.791  10.486  1.00  2.21           C  
ATOM   7044  CE1 PHE A 453      65.033  20.120  13.011  1.00  2.21           C  
ATOM   7045  CE2 PHE A 453      65.022  19.709  10.673  1.00  2.21           C  
ATOM   7046  CZ  PHE A 453      65.441  19.381  11.936  1.00  2.21           C  
ATOM   7047  H   PHE A 453      63.930  24.354  13.325  1.00  2.21           H  
ATOM   7048  HA  PHE A 453      64.397  23.890  10.406  1.00  2.21           H  
ATOM   7049 1HB  PHE A 453      62.205  22.808  12.227  1.00  2.21           H  
ATOM   7050 2HB  PHE A 453      62.266  22.577  10.482  1.00  2.21           H  
ATOM   7051  HD1 PHE A 453      63.877  21.784  13.690  1.00  2.21           H  
ATOM   7052  HD2 PHE A 453      63.861  21.062   9.483  1.00  2.21           H  
ATOM   7053  HE1 PHE A 453      65.370  19.852  14.016  1.00  2.21           H  
ATOM   7054  HE2 PHE A 453      65.349  19.118   9.821  1.00  2.21           H  
ATOM   7055  HZ  PHE A 453      66.096  18.535  12.090  1.00  2.21           H  
ATOM   7056  N   GLU A 454      62.636  25.391   9.547  1.00  2.75           N  
ATOM   7057  CA  GLU A 454      61.752  26.401   8.986  1.00  2.75           C  
ATOM   7058  C   GLU A 454      60.758  25.691   8.087  1.00  2.75           C  
ATOM   7059  O   GLU A 454      61.139  25.087   7.083  1.00  2.75           O  
ATOM   7060  CB  GLU A 454      62.549  27.453   8.203  1.00  2.75           C  
ATOM   7061  CG  GLU A 454      63.529  28.275   9.057  1.00  2.75           C  
ATOM   7062  CD  GLU A 454      64.293  29.328   8.267  1.00  2.75           C  
ATOM   7063  OE1 GLU A 454      64.085  29.430   7.081  1.00  2.75           O  
ATOM   7064  OE2 GLU A 454      65.084  30.026   8.861  1.00  2.75           O  
ATOM   7065  H   GLU A 454      63.159  24.807   8.910  1.00  2.75           H  
ATOM   7066  HA  GLU A 454      61.204  26.892   9.791  1.00  2.75           H  
ATOM   7067 1HB  GLU A 454      63.123  26.963   7.416  1.00  2.75           H  
ATOM   7068 2HB  GLU A 454      61.860  28.147   7.722  1.00  2.75           H  
ATOM   7069 1HG  GLU A 454      62.972  28.767   9.854  1.00  2.75           H  
ATOM   7070 2HG  GLU A 454      64.243  27.595   9.521  1.00  2.75           H  
ATOM   7071  N   VAL A 455      59.496  25.718   8.484  1.00  3.39           N  
ATOM   7072  CA  VAL A 455      58.459  24.983   7.781  1.00  3.39           C  
ATOM   7073  C   VAL A 455      57.329  25.868   7.271  1.00  3.39           C  
ATOM   7074  O   VAL A 455      56.724  26.620   8.032  1.00  3.39           O  
ATOM   7075  CB  VAL A 455      57.904  23.907   8.734  1.00  3.39           C  
ATOM   7076  CG1 VAL A 455      56.790  23.142   8.086  1.00  3.39           C  
ATOM   7077  CG2 VAL A 455      59.026  22.971   9.136  1.00  3.39           C  
ATOM   7078  H   VAL A 455      59.256  26.248   9.311  1.00  3.39           H  
ATOM   7079  HA  VAL A 455      58.915  24.485   6.925  1.00  3.39           H  
ATOM   7080  HB  VAL A 455      57.503  24.389   9.625  1.00  3.39           H  
ATOM   7081 1HG1 VAL A 455      56.406  22.390   8.776  1.00  3.39           H  
ATOM   7082 2HG1 VAL A 455      55.991  23.828   7.838  1.00  3.39           H  
ATOM   7083 3HG1 VAL A 455      57.158  22.667   7.192  1.00  3.39           H  
ATOM   7084 1HG2 VAL A 455      58.619  22.254   9.820  1.00  3.39           H  
ATOM   7085 2HG2 VAL A 455      59.431  22.472   8.253  1.00  3.39           H  
ATOM   7086 3HG2 VAL A 455      59.821  23.523   9.636  1.00  3.39           H  
ATOM   7087  N   GLU A 456      57.059  25.761   5.968  1.00  4.07           N  
ATOM   7088  CA  GLU A 456      55.989  26.505   5.297  1.00  4.07           C  
ATOM   7089  C   GLU A 456      54.813  25.595   4.920  1.00  4.07           C  
ATOM   7090  O   GLU A 456      53.926  25.997   4.166  1.00  4.07           O  
ATOM   7091  CB  GLU A 456      56.528  27.206   4.045  1.00  4.07           C  
ATOM   7092  CG  GLU A 456      57.602  28.263   4.322  1.00  4.07           C  
ATOM   7093  CD  GLU A 456      58.097  28.969   3.069  1.00  4.07           C  
ATOM   7094  OE1 GLU A 456      57.636  28.645   2.000  1.00  4.07           O  
ATOM   7095  OE2 GLU A 456      58.933  29.835   3.192  1.00  4.07           O  
ATOM   7096  H   GLU A 456      57.625  25.134   5.414  1.00  4.07           H  
ATOM   7097  HA  GLU A 456      55.615  27.265   5.984  1.00  4.07           H  
ATOM   7098 1HB  GLU A 456      56.953  26.466   3.369  1.00  4.07           H  
ATOM   7099 2HB  GLU A 456      55.706  27.694   3.521  1.00  4.07           H  
ATOM   7100 1HG  GLU A 456      57.192  29.006   5.006  1.00  4.07           H  
ATOM   7101 2HG  GLU A 456      58.446  27.783   4.819  1.00  4.07           H  
ATOM   7102  N   ALA A 457      54.862  24.358   5.405  1.00  4.69           N  
ATOM   7103  CA  ALA A 457      53.866  23.332   5.125  1.00  4.69           C  
ATOM   7104  C   ALA A 457      52.573  23.592   5.895  1.00  4.69           C  
ATOM   7105  O   ALA A 457      51.525  23.051   5.542  1.00  4.69           O  
ATOM   7106  OXT ALA A 457      52.637  24.108   7.009  1.00  4.69           O  
ATOM   7107  CB  ALA A 457      54.420  21.958   5.482  1.00  4.69           C  
ATOM   7108  H   ALA A 457      55.632  24.132   6.012  1.00  4.69           H  
ATOM   7109  HA  ALA A 457      53.638  23.363   4.060  1.00  4.69           H  
ATOM   7110 1HB  ALA A 457      53.683  21.190   5.247  1.00  4.69           H  
ATOM   7111 2HB  ALA A 457      55.329  21.770   4.913  1.00  4.69           H  
ATOM   7112 3HB  ALA A 457      54.644  21.916   6.544  1.00  4.69           H  
TER    7113
ENDMDL

